NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619989 |
5lm0   |
34027 | cing | 4-filtered-FRED | STAR | entry | full | 254 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lm0
# This FRED archive file contains, for PDB entry <5lm0>:
#
# - 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_5lm0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lm0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3535.98
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 $L_2 A . 1 1
stop_
save_
save_L_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "L 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADDRCYRMCQRYHDRREKKQCKEGCRYG
_Entity.Number_of_monomers 28
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 ALA . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 TYR . 1 1
7 ARG . 1 1
8 MET . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 ARG . 1 1
12 TYR . 1 1
13 HIS . 1 1
14 ASP . 1 1
15 ARG . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 GLN . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 CYS . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 GLY . 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
ALA 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
TYR 6 6 1 1
ARG 7 7 1 1
MET 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
ARG 11 11 1 1
TYR 12 12 1 1
HIS 13 13 1 1
ASP 14 14 1 1
ARG 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
CYS 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
GLY 28 28 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP H . 3 ASP H 1 1
1 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
2 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
2 1 2 1 1 4 ARG H . 4 ARG H 1 1
3 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
3 1 2 1 1 6 TYR H . 6 TYR H 1 1
4 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
4 1 2 1 1 7 ARG H . 7 ARG H 1 1
5 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
5 1 2 1 1 5 CYS H . 5 CYSS H 1 1
6 1 1 1 1 5 CYS CB . 5 CYSS CB 1 1
6 1 2 1 1 25 CYS SG . 25 CYSS SG 1 1
7 1 1 1 1 5 CYS H . 5 CYSS H 1 1
7 1 2 1 1 6 TYR H . 6 TYR H 1 1
8 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
8 1 2 1 1 6 TYR H . 6 TYR H 1 1
9 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
9 1 2 1 1 7 ARG H . 7 ARG H 1 1
10 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
10 1 2 1 1 8 MET H . 8 MET H 1 1
11 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
11 1 2 1 1 8 MET QB . 8 MET QB 1 1
12 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
12 1 2 1 1 9 CYS H . 9 CYSS H 1 1
13 1 1 1 1 5 CYS SG . 5 CYSS SG 1 1
13 1 2 1 1 25 CYS CB . 25 CYSS CB 1 1
14 1 1 1 1 5 CYS SG . 5 CYSS SG 1 1
14 1 2 1 1 25 CYS SG . 25 CYSS SG 1 1
15 1 1 1 1 6 TYR H . 6 TYR H 1 1
15 1 2 1 1 7 ARG H . 7 ARG H 1 1
16 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
16 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
17 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
17 1 2 1 1 7 ARG H . 7 ARG H 1 1
18 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
18 1 2 1 1 9 CYS H . 9 CYSS H 1 1
19 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
19 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
20 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
20 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
21 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
21 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
22 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
22 1 2 1 1 9 CYS QB . 9 CYSS HB2 1 1
23 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
23 1 2 1 1 21 CYS QB . 21 CYSS HB2 1 1
24 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
24 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
25 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
25 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
26 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
26 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
27 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
27 1 2 1 1 9 CYS QB . 9 CYSS HB2 1 1
28 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
28 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
29 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
29 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
30 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
30 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
31 1 1 1 1 7 ARG H . 7 ARG H 1 1
31 1 2 1 1 8 MET H . 8 MET H 1 1
32 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
32 1 2 1 1 8 MET H . 8 MET H 1 1
33 1 1 1 1 8 MET H . 8 MET H 1 1
33 1 2 1 1 9 CYS H . 9 CYSS H 1 1
34 1 1 1 1 8 MET HA . 8 MET HA 1 1
34 1 2 1 1 9 CYS H . 9 CYSS H 1 1
35 1 1 1 1 8 MET HA . 8 MET HA 1 1
35 1 2 1 1 10 GLN H . 10 GLN H 1 1
36 1 1 1 1 8 MET HA . 8 MET HA 1 1
36 1 2 1 1 11 ARG H . 11 ARG H 1 1
37 1 1 1 1 9 CYS CB . 9 CYSS CB 1 1
37 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
38 1 1 1 1 9 CYS H . 9 CYSS H 1 1
38 1 2 1 1 9 CYS QB . 9 CYSS HB2 1 1
39 1 1 1 1 9 CYS H . 9 CYSS H 1 1
39 1 2 1 1 10 GLN H . 10 GLN H 1 1
40 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
40 1 2 1 1 10 GLN H . 10 GLN H 1 1
41 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
41 1 2 1 1 11 ARG H . 11 ARG H 1 1
42 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
42 1 2 1 1 12 TYR H . 12 TYR H 1 1
43 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
43 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
44 1 1 1 1 9 CYS QB . 9 CYSS HB2 1 1
44 1 2 1 1 10 GLN H . 10 GLN H 1 1
45 1 1 1 1 9 CYS QB . 9 CYSS HB3 1 1
45 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
46 1 1 1 1 9 CYS QB . 9 CYSS HB3 1 1
46 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
47 1 1 1 1 9 CYS QB . 9 CYSS HB3 1 1
47 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
48 1 1 1 1 9 CYS QB . 9 CYSS HB3 1 1
48 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
49 1 1 1 1 9 CYS QB . 9 CYSS HB2 1 1
49 1 2 1 1 22 LYS H . 22 LYS H 1 1
50 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
50 1 2 1 1 21 CYS CB . 21 CYSS CB 1 1
51 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
51 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
52 1 1 1 1 10 GLN H . 10 GLN H 1 1
52 1 2 1 1 11 ARG H . 11 ARG H 1 1
53 1 1 1 1 11 ARG H . 11 ARG H 1 1
53 1 2 1 1 12 TYR H . 12 TYR H 1 1
54 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
54 1 2 1 1 12 TYR H . 12 TYR H 1 1
55 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
55 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
56 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
56 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
57 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
57 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
58 1 1 1 1 12 TYR H . 12 TYR H 1 1
58 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
59 1 1 1 1 12 TYR H . 12 TYR H 1 1
59 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
60 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
60 1 2 1 1 13 HIS H . 13 HIS H 1 1
61 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
61 1 2 1 1 14 ASP H . 14 ASP H 1 1
62 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
62 1 2 1 1 18 LYS H . 18 LYS H 1 1
63 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
63 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
64 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
64 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
65 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
65 1 2 1 1 14 ASP H . 14 ASP H 1 1
66 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
66 1 2 1 1 17 GLU H . 17 GLU H 1 1
67 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
67 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
68 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
68 1 2 1 1 18 LYS H . 18 LYS H 1 1
69 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
69 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
70 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
70 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
71 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
71 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
72 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
72 1 2 1 1 21 CYS QB . 21 CYSS HB3 1 1
73 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
73 1 2 1 1 21 CYS QB . 21 CYSS HB3 1 1
74 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
74 1 2 1 1 14 ASP H . 14 ASP H 1 1
75 1 1 1 1 14 ASP H . 14 ASP H 1 1
75 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
76 1 1 1 1 14 ASP H . 14 ASP H 1 1
76 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
77 1 1 1 1 14 ASP H . 14 ASP H 1 1
77 1 2 1 1 15 ARG H . 15 ARG H 1 1
78 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
78 1 2 1 1 15 ARG H . 15 ARG H 1 1
79 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
79 1 2 1 1 16 ARG H . 16 ARG H 1 1
80 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
80 1 2 1 1 17 GLU H . 17 GLU H 1 1
81 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
81 1 2 1 1 17 GLU H . 17 GLU H 1 1
82 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
82 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
83 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
83 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
84 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
84 1 2 1 1 17 GLU H . 17 GLU H 1 1
85 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
85 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
86 1 1 1 1 15 ARG H . 15 ARG H 1 1
86 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
87 1 1 1 1 15 ARG H . 15 ARG H 1 1
87 1 2 1 1 16 ARG H . 16 ARG H 1 1
88 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
88 1 2 1 1 16 ARG H . 16 ARG H 1 1
89 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
89 1 2 1 1 18 LYS H . 18 LYS H 1 1
90 1 1 1 1 16 ARG H . 16 ARG H 1 1
90 1 2 1 1 17 GLU H . 17 GLU H 1 1
91 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
91 1 2 1 1 17 GLU H . 17 GLU H 1 1
92 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
92 1 2 1 1 18 LYS H . 18 LYS H 1 1
93 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
93 1 2 1 1 19 LYS H . 19 LYS H 1 1
94 1 1 1 1 17 GLU H . 17 GLU H 1 1
94 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
95 1 1 1 1 17 GLU H . 17 GLU H 1 1
95 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
96 1 1 1 1 17 GLU H . 17 GLU H 1 1
96 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
97 1 1 1 1 17 GLU H . 17 GLU H 1 1
97 1 2 1 1 18 LYS H . 18 LYS H 1 1
98 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
98 1 2 1 1 18 LYS H . 18 LYS H 1 1
99 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
99 1 2 1 1 20 GLN H . 20 GLN H 1 1
100 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
100 1 2 1 1 18 LYS H . 18 LYS H 1 1
101 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
101 1 2 1 1 18 LYS H . 18 LYS H 1 1
102 1 1 1 1 18 LYS H . 18 LYS H 1 1
102 1 2 1 1 19 LYS H . 19 LYS H 1 1
103 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
103 1 2 1 1 19 LYS H . 19 LYS H 1 1
104 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
104 1 2 1 1 21 CYS H . 21 CYSS H 1 1
105 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
105 1 2 1 1 21 CYS QB . 21 CYSS HB3 1 1
106 1 1 1 1 19 LYS H . 19 LYS H 1 1
106 1 2 1 1 20 GLN H . 20 GLN H 1 1
107 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
107 1 2 1 1 20 GLN H . 20 GLN H 1 1
108 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
108 1 2 1 1 21 CYS H . 21 CYSS H 1 1
109 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
109 1 2 1 1 22 LYS H . 22 LYS H 1 1
110 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
110 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
111 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
111 1 2 1 1 23 GLU H . 23 GLU H 1 1
112 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
112 1 2 1 1 20 GLN H . 20 GLN H 1 1
113 1 1 1 1 19 LYS HD3 . 19 LYS HD3 1 1
113 1 2 1 1 20 GLN H . 20 GLN H 1 1
114 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
114 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
115 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
115 1 2 1 1 20 GLN H . 20 GLN H 1 1
116 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
116 1 2 1 1 20 GLN H . 20 GLN H 1 1
117 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
117 1 2 1 1 21 CYS H . 21 CYSS H 1 1
118 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
118 1 2 1 1 22 LYS H . 22 LYS H 1 1
119 1 1 1 1 21 CYS H . 21 CYSS H 1 1
119 1 2 1 1 21 CYS QB . 21 CYSS HB2 1 1
120 1 1 1 1 21 CYS H . 21 CYSS H 1 1
120 1 2 1 1 22 LYS H . 22 LYS H 1 1
121 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
121 1 2 1 1 22 LYS H . 22 LYS H 1 1
122 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
122 1 2 1 1 23 GLU H . 23 GLU H 1 1
123 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
123 1 2 1 1 24 GLY H . 24 GLY H 1 1
124 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
124 1 2 1 1 25 CYS H . 25 CYSS H 1 1
125 1 1 1 1 21 CYS QB . 21 CYSS HB3 1 1
125 1 2 1 1 22 LYS H . 22 LYS H 1 1
126 1 1 1 1 22 LYS H . 22 LYS H 1 1
126 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
127 1 1 1 1 22 LYS H . 22 LYS H 1 1
127 1 2 1 1 23 GLU H . 23 GLU H 1 1
128 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
128 1 2 1 1 23 GLU H . 23 GLU H 1 1
129 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
129 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
130 1 1 1 1 23 GLU H . 23 GLU H 1 1
130 1 2 1 1 24 GLY H . 24 GLY H 1 1
131 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
131 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
132 1 1 1 1 24 GLY H . 24 GLY H 1 1
132 1 2 1 1 25 CYS H . 25 CYSS H 1 1
133 1 1 1 1 24 GLY QA . 24 GLY HA2 1 1
133 1 2 1 1 25 CYS H . 25 CYSS H 1 1
134 1 1 1 1 24 GLY QA . 24 GLY HA2 1 1
134 1 2 1 1 26 ARG H . 26 ARG H 1 1
135 1 1 1 1 25 CYS H . 25 CYSS H 1 1
135 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
136 1 1 1 1 25 CYS H . 25 CYSS H 1 1
136 1 2 1 1 26 ARG H . 26 ARG H 1 1
137 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
137 1 2 1 1 26 ARG H . 26 ARG H 1 1
138 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
138 1 2 1 1 26 ARG H . 26 ARG H 1 1
139 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
139 1 2 1 1 27 TYR H . 27 TYR H 1 1
140 1 1 1 1 27 TYR H . 27 TYR H 1 1
140 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
141 1 1 1 1 27 TYR H . 27 TYR H 1 1
141 1 2 1 1 28 GLY H . 28 GLY H 1 1
142 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
142 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
143 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
143 1 2 1 1 28 GLY H . 28 GLY H 1 1
144 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
144 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
145 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
145 1 2 1 1 28 GLY H . 28 GLY H 1 1
146 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
146 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
147 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
147 1 2 1 1 28 GLY H . 28 GLY H 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 . . . . . . . 5.03 1 1
2 1 . . . . . . . 3.76 1 1
3 1 . . . . . . . 4.78 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.94 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 3.2 1 1
8 1 . . . . . . . 4.34 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.59 1 1
11 1 . . . . . . . 3.68 1 1
12 1 . . . . . . . 5.26 1 1
13 1 . . . . . . . 3.0 1 1
14 1 . . . . . . . 2.0 1 1
15 1 . . . . . . . 3.52 1 1
16 1 . . . . . . . 3.39 1 1
17 1 . . . . . . . 4.43 1 1
18 1 . . . . . . . 4.39 1 1
19 1 . . . . . . . 2.9 1 1
20 1 . . . . . . . 3.6 1 1
21 1 . . . . . . . 3.96 1 1
22 1 . . . . . . . 3.84 1 1
23 1 . . . . . . . 4.1 1 1
24 1 . . . . . . . 4.53 1 1
25 1 . . . . . . . 4.2 1 1
26 1 . . . . . . . 4.08 1 1
27 1 . . . . . . . 3.77 1 1
28 1 . . . . . . . 4.73 1 1
29 1 . . . . . . . 3.76 1 1
30 1 . . . . . . . 4.61 1 1
31 1 . . . . . . . 3.44 1 1
32 1 . . . . . . . 4.29 1 1
33 1 . . . . . . . 3.32 1 1
34 1 . . . . . . . 4.19 1 1
35 1 . . . . . . . 4.89 1 1
36 1 . . . . . . . 5.04 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 3.41 1 1
39 1 . . . . . . . 3.49 1 1
40 1 . . . . . . . 4.22 1 1
41 1 . . . . . . . 4.62 1 1
42 1 . . . . . . . 4.8 1 1
43 1 . . . . . . . 3.94 1 1
44 1 . . . . . . . 4.45 1 1
45 1 . . . . . . . 3.95 1 1
46 1 . . . . . . . 3.44 1 1
47 1 . . . . . . . 3.67 1 1
48 1 . . . . . . . 3.38 1 1
49 1 . . . . . . . 4.79 1 1
50 1 . . . . . . . 3.0 1 1
51 1 . . . . . . . 2.0 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 3.27 1 1
54 1 . . . . . . . 3.72 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 4.81 1 1
57 1 . . . . . . . 5.23 1 1
58 1 . . . . . . . 3.1 1 1
59 1 . . . . . . . 3.74 1 1
60 1 . . . . . . . 2.4 1 1
61 1 . . . . . . . 4.49 1 1
62 1 . . . . . . . 4.72 1 1
63 1 . . . . . . . 3.66 1 1
64 1 . . . . . . . 3.1 1 1
65 1 . . . . . . . 4.04 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.36 1 1
68 1 . . . . . . . 4.59 1 1
69 1 . . . . . . . 3.74 1 1
70 1 . . . . . . . 3.6 1 1
71 1 . . . . . . . 3.8 1 1
72 1 . . . . . . . 3.72 1 1
73 1 . . . . . . . 3.69 1 1
74 1 . . . . . . . 4.06 1 1
75 1 . . . . . . . 3.21 1 1
76 1 . . . . . . . 3.24 1 1
77 1 . . . . . . . 4.58 1 1
78 1 . . . . . . . 2.4 1 1
79 1 . . . . . . . 4.67 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.95 1 1
82 1 . . . . . . . 2.93 1 1
83 1 . . . . . . . 3.15 1 1
84 1 . . . . . . . 4.75 1 1
85 1 . . . . . . . 3.01 1 1
86 1 . . . . . . . 2.73 1 1
87 1 . . . . . . . 2.96 1 1
88 1 . . . . . . . 4.26 1 1
89 1 . . . . . . . 4.16 1 1
90 1 . . . . . . . 3.25 1 1
91 1 . . . . . . . 4.12 1 1
92 1 . . . . . . . 5.46 1 1
93 1 . . . . . . . 4.03 1 1
94 1 . . . . . . . 3.22 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 3.52 1 1
97 1 . . . . . . . 3.29 1 1
98 1 . . . . . . . 3.41 1 1
99 1 . . . . . . . 4.23 1 1
100 1 . . . . . . . 3.82 1 1
101 1 . . . . . . . 4.34 1 1
102 1 . . . . . . . 3.43 1 1
103 1 . . . . . . . 3.98 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 3.29 1 1
106 1 . . . . . . . 3.33 1 1
107 1 . . . . . . . 4.25 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.59 1 1
110 1 . . . . . . . 4.18 1 1
111 1 . . . . . . . 5.17 1 1
112 1 . . . . . . . 3.28 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.89 1 1
115 1 . . . . . . . 5.33 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.18 1 1
118 1 . . . . . . . 4.53 1 1
119 1 . . . . . . . 3.2 1 1
120 1 . . . . . . . 3.05 1 1
121 1 . . . . . . . 3.81 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.63 1 1
124 1 . . . . . . . 5.46 1 1
125 1 . . . . . . . 3.02 1 1
126 1 . . . . . . . 3.11 1 1
127 1 . . . . . . . 3.03 1 1
128 1 . . . . . . . 4.18 1 1
129 1 . . . . . . . 3.17 1 1
130 1 . . . . . . . 3.26 1 1
131 1 . . . . . . . 4.03 1 1
132 1 . . . . . . . 3.29 1 1
133 1 . . . . . . . 3.69 1 1
134 1 . . . . . . . 4.56 1 1
135 1 . . . . . . . 3.34 1 1
136 1 . . . . . . . 3.75 1 1
137 1 . . . . . . . 3.68 1 1
138 1 . . . . . . . 4.15 1 1
139 1 . . . . . . . 3.64 1 1
140 1 . . . . . . . 3.77 1 1
141 1 . . . . . . . 4.2 1 1
142 1 . . . . . . . 3.73 1 1
143 1 . . . . . . . 4.43 1 1
144 1 . . . . . . . 3.32 1 1
145 1 . . . . . . . 5.24 1 1
146 1 . . . . . . . 3.46 1 1
147 1 . . . . . . . 5.39 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ASP N -85.0 195.0 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
2 PHI 1 1 1 ALA C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -315.0 -44.999996 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
3 PHI 1 1 1 ALA C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -185.0 65.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
4 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ASP N -85.0 195.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
5 PHI 1 1 2 ASP C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -174.99998 -65.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
6 PHI 1 1 2 ASP C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -75.0 205.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
7 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 ARG N -335.0 -5.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
8 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 ARG N -85.0 195.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
9 PHI 1 1 3 ASP C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -185.0 -55.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
10 PHI 1 1 3 ASP C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -65.0 185.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
11 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N -325.0 -15.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
12 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N -85.0 195.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
13 PHI 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -185.0 -55.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
14 PHI 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -65.0 195.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
15 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 TYR N -335.0 -15.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
16 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 TYR N -85.0 195.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
17 PHI 1 1 5 CYS C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -185.0 -55.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
18 PHI 1 1 5 CYS C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -65.0 185.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
19 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ARG N -325.0 -15.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
20 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ARG N -85.0 195.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
21 PHI 1 1 6 TYR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -185.0 -55.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
22 PHI 1 1 6 TYR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -65.0 185.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
23 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 MET N -325.0 -15.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
24 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 MET N -85.0 195.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
25 PHI 1 1 7 ARG C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -174.99998 -65.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
26 PHI 1 1 7 ARG C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -75.0 195.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
27 PSI 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 CYS N -335.0 -5.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
28 PSI 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 CYS N -85.0 195.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
29 PHI 1 1 8 MET C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -174.99998 -65.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
30 PHI 1 1 8 MET C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -75.0 195.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
31 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 GLN N -335.0 -5.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
32 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 GLN N -85.0 195.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
33 PHI 1 1 9 CYS C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -185.0 -55.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
34 PHI 1 1 9 CYS C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -75.0 195.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
35 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ARG N -335.0 -15.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
36 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ARG N -75.0 195.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
37 PHI 1 1 10 GLN C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -174.99998 -65.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
38 PHI 1 1 10 GLN C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -75.0 195.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
39 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 TYR N -335.0 -5.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
40 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 TYR N -85.0 195.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
41 PHI 1 1 11 ARG C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -155.0 -85.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
42 PHI 1 1 11 ARG C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -95.0 215.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
43 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 HIS N -85.0 195.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
44 PHI 1 1 12 TYR C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -95.0 -75.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
45 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ASP N -345.0 5.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
46 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ASP N -85.0 195.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
47 PHI 1 1 13 HIS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 44.999996 285.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
48 PHI 1 1 13 HIS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -165.0 55.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
49 PHI 1 1 13 HIS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -85.0 205.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
50 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ARG N -335.0 5.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
51 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ARG N -85.0 195.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
52 PHI 1 1 14 ASP C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -185.0 -44.999996 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
53 PHI 1 1 14 ASP C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -55.0 185.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
54 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ARG N -325.0 -25.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
55 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ARG N -85.0 195.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
56 PHI 1 1 15 ARG C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -174.99998 -65.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
57 PHI 1 1 15 ARG C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -75.0 195.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
58 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLU N -335.0 -5.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
59 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLU N -85.0 195.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
60 PHI 1 1 16 ARG C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -185.0 -55.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
61 PHI 1 1 16 ARG C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -75.0 195.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
62 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N -335.0 -15.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
63 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N -75.0 195.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
64 PHI 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -185.0 -55.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
65 PHI 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -65.0 185.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
66 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -325.0 -15.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
67 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -85.0 195.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
68 PHI 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -185.0 -55.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
69 PHI 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -65.0 185.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
70 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLN N -325.0 -15.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
71 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLN N -85.0 195.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
72 PHI 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -185.0 -55.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
73 PHI 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -75.0 195.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
74 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 CYS N -335.0 -15.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
75 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 CYS N -85.0 195.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
76 PHI 1 1 20 GLN C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -185.0 -55.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
77 PHI 1 1 20 GLN C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -65.0 185.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
78 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N -325.0 -15.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
79 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N -85.0 195.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
80 PHI 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -185.0 -55.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
81 PHI 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -65.0 185.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
82 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLU N -325.0 -15.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
83 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLU N -85.0 195.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
84 PHI 1 1 22 LYS C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -185.0 -55.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
85 PHI 1 1 22 LYS C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -65.0 195.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
86 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLY N -335.0 -15.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
87 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLY N -85.0 195.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
88 PHI 1 1 24 GLY C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -174.99998 -65.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
89 PHI 1 1 24 GLY C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -75.0 195.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
90 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ARG N -335.0 -5.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
91 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ARG N -85.0 195.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
92 PHI 1 1 25 CYS C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -174.99998 -65.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
93 PHI 1 1 25 CYS C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -75.0 205.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
94 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 TYR N -335.0 -5.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
95 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 TYR N -85.0 195.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
96 PHI 1 1 26 ARG C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 55.0 275.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
97 PHI 1 1 26 ARG C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -155.0 65.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
98 PHI 1 1 26 ARG C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -95.0 215.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
99 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -85.0 195.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
100 PHI 1 1 27 TYR C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -315.0 -44.999996 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
101 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -210.0 -150.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
102 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 -30.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
103 CHI1 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG -89.99999 -30.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
104 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -89.99999 -30.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
105 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -89.99999 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
106 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -210.0 -150.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
107 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 -30.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 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 ALA C C 3.352 -0.851 -1.110 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.453 1.422 -1.641 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 1.468 -0.419 -2.018 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 2.167 1.590 -2.669 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 1.930 2.118 -1.002 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 3.518 1.566 -1.535 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 4.076 -0.757 -0.118 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 ASP C C 6.060 -1.730 -2.265 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C 4.781 -2.547 -2.113 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C 4.683 -3.578 -3.239 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C 3.653 -4.652 -2.951 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H 2.994 -1.710 -2.879 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H 4.809 -3.064 -1.166 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 4.406 -3.076 -4.155 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 5.645 -4.051 -3.369 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N 3.608 -1.680 -2.116 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O 7.090 -2.055 -1.672 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O 2.472 -4.452 -3.305 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 4.028 -5.694 -2.374 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 ASP C C 7.432 1.050 -2.063 1.00 . A A . 3 ASP C 1 1
1 23 1 1 3 ASP CA C 7.141 0.194 -3.292 1.00 . A A . 3 ASP CA 1 1
1 24 1 1 3 ASP CB C 6.899 1.089 -4.508 1.00 . A A . 3 ASP CB 1 1
1 25 1 1 3 ASP CG C 8.153 1.820 -4.947 1.00 . A A . 3 ASP CG 1 1
1 26 1 1 3 ASP H H 5.139 -0.463 -3.506 1.00 . A A . 3 ASP H 1 1
1 27 1 1 3 ASP HA H 7.995 -0.438 -3.485 1.00 . A A . 3 ASP HA 1 1
1 28 1 1 3 ASP HB2 H 6.552 0.482 -5.331 1.00 . A A . 3 ASP HB2 1 1
1 29 1 1 3 ASP HB3 H 6.144 1.822 -4.263 1.00 . A A . 3 ASP HB3 1 1
1 30 1 1 3 ASP N N 5.988 -0.670 -3.062 1.00 . A A . 3 ASP N 1 1
1 31 1 1 3 ASP O O 8.590 1.318 -1.741 1.00 . A A . 3 ASP O 1 1
1 32 1 1 3 ASP OD1 O 9.156 1.143 -5.259 1.00 . A A . 3 ASP OD1 1 1
1 33 1 1 3 ASP OD2 O 8.132 3.068 -4.979 1.00 . A A . 3 ASP OD2 1 1
1 34 1 1 4 ARG C C 7.328 1.582 0.880 1.00 . A A . 4 ARG C 1 1
1 35 1 1 4 ARG CA C 6.516 2.305 -0.191 1.00 . A A . 4 ARG CA 1 1
1 36 1 1 4 ARG CB C 5.140 2.679 0.363 1.00 . A A . 4 ARG CB 1 1
1 37 1 1 4 ARG CD C 3.794 4.152 1.891 1.00 . A A . 4 ARG CD 1 1
1 38 1 1 4 ARG CG C 5.189 3.733 1.458 1.00 . A A . 4 ARG CG 1 1
1 39 1 1 4 ARG CZ C 4.174 6.120 3.314 1.00 . A A . 4 ARG CZ 1 1
1 40 1 1 4 ARG H H 5.476 1.231 -1.689 1.00 . A A . 4 ARG H 1 1
1 41 1 1 4 ARG HA H 7.037 3.207 -0.474 1.00 . A A . 4 ARG HA 1 1
1 42 1 1 4 ARG HB2 H 4.530 3.059 -0.444 1.00 . A A . 4 ARG HB2 1 1
1 43 1 1 4 ARG HB3 H 4.675 1.793 0.768 1.00 . A A . 4 ARG HB3 1 1
1 44 1 1 4 ARG HD2 H 3.379 4.807 1.139 1.00 . A A . 4 ARG HD2 1 1
1 45 1 1 4 ARG HD3 H 3.178 3.269 1.979 1.00 . A A . 4 ARG HD3 1 1
1 46 1 1 4 ARG HE H 3.526 4.350 3.966 1.00 . A A . 4 ARG HE 1 1
1 47 1 1 4 ARG HG2 H 5.713 3.328 2.311 1.00 . A A . 4 ARG HG2 1 1
1 48 1 1 4 ARG HG3 H 5.718 4.599 1.087 1.00 . A A . 4 ARG HG3 1 1
1 49 1 1 4 ARG HH11 H 4.569 6.400 1.353 1.00 . A A . 4 ARG HH11 1 1
1 50 1 1 4 ARG HH12 H 4.833 7.780 2.368 1.00 . A A . 4 ARG HH12 1 1
1 51 1 1 4 ARG HH21 H 3.869 6.160 5.312 1.00 . A A . 4 ARG HH21 1 1
1 52 1 1 4 ARG HH22 H 4.435 7.642 4.620 1.00 . A A . 4 ARG HH22 1 1
1 53 1 1 4 ARG N N 6.374 1.477 -1.382 1.00 . A A . 4 ARG N 1 1
1 54 1 1 4 ARG NE N 3.806 4.852 3.173 1.00 . A A . 4 ARG NE 1 1
1 55 1 1 4 ARG NH1 N 4.557 6.824 2.259 1.00 . A A . 4 ARG NH1 1 1
1 56 1 1 4 ARG NH2 N 4.158 6.687 4.514 1.00 . A A . 4 ARG NH2 1 1
1 57 1 1 4 ARG O O 8.359 2.079 1.333 1.00 . A A . 4 ARG O 1 1
1 58 1 1 5 CYS C C 8.902 -0.849 1.803 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C 7.536 -0.385 2.298 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C 6.684 -1.595 2.687 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H 6.027 0.063 0.882 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H 7.675 0.241 3.167 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 7.239 -2.207 3.383 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H 5.778 -1.250 3.163 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N 6.855 0.407 1.281 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O 9.861 -0.923 2.572 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 6.206 -2.650 1.281 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 TYR C C 11.288 -0.519 -0.050 1.00 . A A . 6 TYR C 1 1
1 69 1 1 6 TYR CA C 10.231 -1.619 -0.084 1.00 . A A . 6 TYR CA 1 1
1 70 1 1 6 TYR CB C 9.994 -2.069 -1.527 1.00 . A A . 6 TYR CB 1 1
1 71 1 1 6 TYR CD1 C 12.215 -3.229 -1.839 1.00 . A A . 6 TYR CD1 1 1
1 72 1 1 6 TYR CD2 C 11.528 -1.652 -3.489 1.00 . A A . 6 TYR CD2 1 1
1 73 1 1 6 TYR CE1 C 13.382 -3.463 -2.541 1.00 . A A . 6 TYR CE1 1 1
1 74 1 1 6 TYR CE2 C 12.691 -1.881 -4.198 1.00 . A A . 6 TYR CE2 1 1
1 75 1 1 6 TYR CG C 11.269 -2.322 -2.299 1.00 . A A . 6 TYR CG 1 1
1 76 1 1 6 TYR CZ C 13.615 -2.787 -3.721 1.00 . A A . 6 TYR CZ 1 1
1 77 1 1 6 TYR H H 8.185 -1.080 -0.048 1.00 . A A . 6 TYR H 1 1
1 78 1 1 6 TYR HA H 10.585 -2.461 0.492 1.00 . A A . 6 TYR HA 1 1
1 79 1 1 6 TYR HB2 H 9.423 -2.985 -1.522 1.00 . A A . 6 TYR HB2 1 1
1 80 1 1 6 TYR HB3 H 9.436 -1.305 -2.048 1.00 . A A . 6 TYR HB3 1 1
1 81 1 1 6 TYR HD1 H 12.030 -3.758 -0.915 1.00 . A A . 6 TYR HD1 1 1
1 82 1 1 6 TYR HD2 H 10.802 -0.943 -3.860 1.00 . A A . 6 TYR HD2 1 1
1 83 1 1 6 TYR HE1 H 14.105 -4.172 -2.168 1.00 . A A . 6 TYR HE1 1 1
1 84 1 1 6 TYR HE2 H 12.874 -1.351 -5.122 1.00 . A A . 6 TYR HE2 1 1
1 85 1 1 6 TYR HH H 14.721 -2.584 -5.280 1.00 . A A . 6 TYR HH 1 1
1 86 1 1 6 TYR N N 8.983 -1.160 0.514 1.00 . A A . 6 TYR N 1 1
1 87 1 1 6 TYR O O 12.476 -0.790 0.130 1.00 . A A . 6 TYR O 1 1
1 88 1 1 6 TYR OH O 14.775 -3.016 -4.424 1.00 . A A . 6 TYR OH 1 1
1 89 1 1 7 ARG C C 12.579 1.891 1.069 1.00 . A A . 7 ARG C 1 1
1 90 1 1 7 ARG CA C 11.754 1.864 -0.214 1.00 . A A . 7 ARG CA 1 1
1 91 1 1 7 ARG CB C 10.968 3.168 -0.356 1.00 . A A . 7 ARG CB 1 1
1 92 1 1 7 ARG CD C 9.891 4.795 -1.940 1.00 . A A . 7 ARG CD 1 1
1 93 1 1 7 ARG CG C 10.952 3.718 -1.773 1.00 . A A . 7 ARG CG 1 1
1 94 1 1 7 ARG CZ C 11.174 6.804 -2.544 1.00 . A A . 7 ARG CZ 1 1
1 95 1 1 7 ARG H H 9.889 0.874 -0.364 1.00 . A A . 7 ARG H 1 1
1 96 1 1 7 ARG HA H 12.423 1.763 -1.056 1.00 . A A . 7 ARG HA 1 1
1 97 1 1 7 ARG HB2 H 9.947 2.995 -0.050 1.00 . A A . 7 ARG HB2 1 1
1 98 1 1 7 ARG HB3 H 11.409 3.912 0.290 1.00 . A A . 7 ARG HB3 1 1
1 99 1 1 7 ARG HD2 H 9.516 4.759 -2.952 1.00 . A A . 7 ARG HD2 1 1
1 100 1 1 7 ARG HD3 H 9.085 4.598 -1.250 1.00 . A A . 7 ARG HD3 1 1
1 101 1 1 7 ARG HE H 10.207 6.545 -0.819 1.00 . A A . 7 ARG HE 1 1
1 102 1 1 7 ARG HG2 H 11.919 4.144 -1.996 1.00 . A A . 7 ARG HG2 1 1
1 103 1 1 7 ARG HG3 H 10.745 2.911 -2.460 1.00 . A A . 7 ARG HG3 1 1
1 104 1 1 7 ARG HH11 H 11.146 5.358 -3.954 1.00 . A A . 7 ARG HH11 1 1
1 105 1 1 7 ARG HH12 H 12.046 6.779 -4.367 1.00 . A A . 7 ARG HH12 1 1
1 106 1 1 7 ARG HH21 H 11.389 8.421 -1.351 1.00 . A A . 7 ARG HH21 1 1
1 107 1 1 7 ARG HH22 H 12.185 8.521 -2.885 1.00 . A A . 7 ARG HH22 1 1
1 108 1 1 7 ARG N N 10.847 0.722 -0.224 1.00 . A A . 7 ARG N 1 1
1 109 1 1 7 ARG NE N 10.422 6.131 -1.680 1.00 . A A . 7 ARG NE 1 1
1 110 1 1 7 ARG NH1 N 11.481 6.270 -3.718 1.00 . A A . 7 ARG NH1 1 1
1 111 1 1 7 ARG NH2 N 11.619 8.015 -2.235 1.00 . A A . 7 ARG NH2 1 1
1 112 1 1 7 ARG O O 13.746 2.283 1.060 1.00 . A A . 7 ARG O 1 1
1 113 1 1 8 MET C C 13.764 0.418 3.468 1.00 . A A . 8 MET C 1 1
1 114 1 1 8 MET CA C 12.642 1.451 3.462 1.00 . A A . 8 MET CA 1 1
1 115 1 1 8 MET CB C 11.644 1.145 4.580 1.00 . A A . 8 MET CB 1 1
1 116 1 1 8 MET CE C 9.688 1.554 7.125 1.00 . A A . 8 MET CE 1 1
1 117 1 1 8 MET CG C 12.203 1.378 5.974 1.00 . A A . 8 MET CG 1 1
1 118 1 1 8 MET H H 11.033 1.174 2.115 1.00 . A A . 8 MET H 1 1
1 119 1 1 8 MET HA H 13.068 2.429 3.630 1.00 . A A . 8 MET HA 1 1
1 120 1 1 8 MET HB2 H 10.775 1.773 4.454 1.00 . A A . 8 MET HB2 1 1
1 121 1 1 8 MET HB3 H 11.343 0.110 4.506 1.00 . A A . 8 MET HB3 1 1
1 122 1 1 8 MET HE1 H 8.884 1.018 7.607 1.00 . A A . 8 MET HE1 1 1
1 123 1 1 8 MET HE2 H 9.818 2.513 7.604 1.00 . A A . 8 MET HE2 1 1
1 124 1 1 8 MET HE3 H 9.449 1.701 6.082 1.00 . A A . 8 MET HE3 1 1
1 125 1 1 8 MET HG2 H 13.201 0.969 6.021 1.00 . A A . 8 MET HG2 1 1
1 126 1 1 8 MET HG3 H 12.244 2.442 6.157 1.00 . A A . 8 MET HG3 1 1
1 127 1 1 8 MET N N 11.964 1.474 2.171 1.00 . A A . 8 MET N 1 1
1 128 1 1 8 MET O O 14.788 0.602 4.127 1.00 . A A . 8 MET O 1 1
1 129 1 1 8 MET SD S 11.203 0.608 7.262 1.00 . A A . 8 MET SD 1 1
1 130 1 1 9 CYS C C 15.837 -1.235 1.986 1.00 . A A . 9 CYS C 1 1
1 131 1 1 9 CYS CA C 14.559 -1.734 2.653 1.00 . A A . 9 CYS CA 1 1
1 132 1 1 9 CYS CB C 13.998 -2.928 1.878 1.00 . A A . 9 CYS CB 1 1
1 133 1 1 9 CYS H H 12.727 -0.760 2.228 1.00 . A A . 9 CYS H 1 1
1 134 1 1 9 CYS HA H 14.791 -2.046 3.660 1.00 . A A . 9 CYS HA 1 1
1 135 1 1 9 CYS HB2 H 13.934 -2.669 0.831 1.00 . A A . 9 CYS HB2 1 1
1 136 1 1 9 CYS HB3 H 14.666 -3.768 1.994 1.00 . A A . 9 CYS HB3 1 1
1 137 1 1 9 CYS N N 13.564 -0.670 2.732 1.00 . A A . 9 CYS N 1 1
1 138 1 1 9 CYS O O 16.939 -1.646 2.349 1.00 . A A . 9 CYS O 1 1
1 139 1 1 9 CYS SG S 12.341 -3.455 2.420 1.00 . A A . 9 CYS SG 1 1
1 140 1 1 10 GLN C C 17.821 0.836 1.260 1.00 . A A . 10 GLN C 1 1
1 141 1 1 10 GLN CA C 16.823 0.208 0.292 1.00 . A A . 10 GLN CA 1 1
1 142 1 1 10 GLN CB C 16.355 1.251 -0.725 1.00 . A A . 10 GLN CB 1 1
1 143 1 1 10 GLN CD C 14.725 0.164 -2.320 1.00 . A A . 10 GLN CD 1 1
1 144 1 1 10 GLN CG C 16.135 0.685 -2.118 1.00 . A A . 10 GLN CG 1 1
1 145 1 1 10 GLN H H 14.777 -0.057 0.767 1.00 . A A . 10 GLN H 1 1
1 146 1 1 10 GLN HA H 17.309 -0.600 -0.232 1.00 . A A . 10 GLN HA 1 1
1 147 1 1 10 GLN HB2 H 15.425 1.679 -0.382 1.00 . A A . 10 GLN HB2 1 1
1 148 1 1 10 GLN HB3 H 17.099 2.031 -0.790 1.00 . A A . 10 GLN HB3 1 1
1 149 1 1 10 GLN HE21 H 14.355 1.607 -3.637 1.00 . A A . 10 GLN HE21 1 1
1 150 1 1 10 GLN HE22 H 13.052 0.513 -3.335 1.00 . A A . 10 GLN HE22 1 1
1 151 1 1 10 GLN HG2 H 16.321 1.464 -2.843 1.00 . A A . 10 GLN HG2 1 1
1 152 1 1 10 GLN HG3 H 16.829 -0.126 -2.277 1.00 . A A . 10 GLN HG3 1 1
1 153 1 1 10 GLN N N 15.681 -0.346 1.010 1.00 . A A . 10 GLN N 1 1
1 154 1 1 10 GLN NE2 N 13.967 0.828 -3.184 1.00 . A A . 10 GLN NE2 1 1
1 155 1 1 10 GLN O O 19.011 0.936 0.960 1.00 . A A . 10 GLN O 1 1
1 156 1 1 10 GLN OE1 O 14.323 -0.825 -1.707 1.00 . A A . 10 GLN OE1 1 1
1 157 1 1 11 ARG C C 19.223 0.890 3.941 1.00 . A A . 11 ARG C 1 1
1 158 1 1 11 ARG CA C 18.177 1.877 3.430 1.00 . A A . 11 ARG CA 1 1
1 159 1 1 11 ARG CB C 17.329 2.387 4.597 1.00 . A A . 11 ARG CB 1 1
1 160 1 1 11 ARG CD C 17.317 3.769 6.696 1.00 . A A . 11 ARG CD 1 1
1 161 1 1 11 ARG CG C 18.150 2.896 5.770 1.00 . A A . 11 ARG CG 1 1
1 162 1 1 11 ARG CZ C 17.659 5.506 8.401 1.00 . A A . 11 ARG CZ 1 1
1 163 1 1 11 ARG H H 16.371 1.150 2.600 1.00 . A A . 11 ARG H 1 1
1 164 1 1 11 ARG HA H 18.683 2.714 2.972 1.00 . A A . 11 ARG HA 1 1
1 165 1 1 11 ARG HB2 H 16.704 3.196 4.246 1.00 . A A . 11 ARG HB2 1 1
1 166 1 1 11 ARG HB3 H 16.700 1.583 4.947 1.00 . A A . 11 ARG HB3 1 1
1 167 1 1 11 ARG HD2 H 16.665 4.387 6.096 1.00 . A A . 11 ARG HD2 1 1
1 168 1 1 11 ARG HD3 H 16.722 3.131 7.332 1.00 . A A . 11 ARG HD3 1 1
1 169 1 1 11 ARG HE H 19.121 4.551 7.438 1.00 . A A . 11 ARG HE 1 1
1 170 1 1 11 ARG HG2 H 18.522 2.051 6.330 1.00 . A A . 11 ARG HG2 1 1
1 171 1 1 11 ARG HG3 H 18.980 3.475 5.393 1.00 . A A . 11 ARG HG3 1 1
1 172 1 1 11 ARG HH11 H 15.726 5.073 8.005 1.00 . A A . 11 ARG HH11 1 1
1 173 1 1 11 ARG HH12 H 15.981 6.296 9.205 1.00 . A A . 11 ARG HH12 1 1
1 174 1 1 11 ARG HH21 H 19.470 6.159 9.017 1.00 . A A . 11 ARG HH21 1 1
1 175 1 1 11 ARG HH22 H 18.111 6.914 9.780 1.00 . A A . 11 ARG HH22 1 1
1 176 1 1 11 ARG N N 17.328 1.257 2.420 1.00 . A A . 11 ARG N 1 1
1 177 1 1 11 ARG NE N 18.149 4.630 7.531 1.00 . A A . 11 ARG NE 1 1
1 178 1 1 11 ARG NH1 N 16.348 5.636 8.549 1.00 . A A . 11 ARG NH1 1 1
1 179 1 1 11 ARG NH2 N 18.481 6.255 9.126 1.00 . A A . 11 ARG NH2 1 1
1 180 1 1 11 ARG O O 20.284 1.288 4.423 1.00 . A A . 11 ARG O 1 1
1 181 1 1 12 TYR C C 20.867 -1.759 3.217 1.00 . A A . 12 TYR C 1 1
1 182 1 1 12 TYR CA C 19.827 -1.441 4.287 1.00 . A A . 12 TYR CA 1 1
1 183 1 1 12 TYR CB C 19.048 -2.707 4.648 1.00 . A A . 12 TYR CB 1 1
1 184 1 1 12 TYR CD1 C 16.648 -3.145 5.302 1.00 . A A . 12 TYR CD1 1 1
1 185 1 1 12 TYR CD2 C 17.863 -1.494 6.520 1.00 . A A . 12 TYR CD2 1 1
1 186 1 1 12 TYR CE1 C 15.534 -2.908 6.083 1.00 . A A . 12 TYR CE1 1 1
1 187 1 1 12 TYR CE2 C 16.753 -1.252 7.307 1.00 . A A . 12 TYR CE2 1 1
1 188 1 1 12 TYR CG C 17.831 -2.444 5.506 1.00 . A A . 12 TYR CG 1 1
1 189 1 1 12 TYR CZ C 15.591 -1.961 7.084 1.00 . A A . 12 TYR CZ 1 1
1 190 1 1 12 TYR H H 18.055 -0.653 3.441 1.00 . A A . 12 TYR H 1 1
1 191 1 1 12 TYR HA H 20.334 -1.078 5.169 1.00 . A A . 12 TYR HA 1 1
1 192 1 1 12 TYR HB2 H 18.716 -3.188 3.742 1.00 . A A . 12 TYR HB2 1 1
1 193 1 1 12 TYR HB3 H 19.697 -3.379 5.190 1.00 . A A . 12 TYR HB3 1 1
1 194 1 1 12 TYR HD1 H 16.606 -3.886 4.518 1.00 . A A . 12 TYR HD1 1 1
1 195 1 1 12 TYR HD2 H 18.775 -0.940 6.691 1.00 . A A . 12 TYR HD2 1 1
1 196 1 1 12 TYR HE1 H 14.624 -3.463 5.910 1.00 . A A . 12 TYR HE1 1 1
1 197 1 1 12 TYR HE2 H 16.798 -0.510 8.090 1.00 . A A . 12 TYR HE2 1 1
1 198 1 1 12 TYR HH H 14.740 -1.716 8.790 1.00 . A A . 12 TYR HH 1 1
1 199 1 1 12 TYR N N 18.916 -0.397 3.833 1.00 . A A . 12 TYR N 1 1
1 200 1 1 12 TYR O O 20.527 -2.045 2.069 1.00 . A A . 12 TYR O 1 1
1 201 1 1 12 TYR OH O 14.484 -1.721 7.865 1.00 . A A . 12 TYR OH 1 1
1 202 1 1 13 HIS C C 23.343 -3.490 2.414 1.00 . A A . 13 HIS C 1 1
1 203 1 1 13 HIS CA C 23.230 -1.992 2.678 1.00 . A A . 13 HIS CA 1 1
1 204 1 1 13 HIS CB C 24.550 -1.459 3.236 1.00 . A A . 13 HIS CB 1 1
1 205 1 1 13 HIS CD2 C 25.452 0.919 2.729 1.00 . A A . 13 HIS CD2 1 1
1 206 1 1 13 HIS CE1 C 24.025 2.067 3.935 1.00 . A A . 13 HIS CE1 1 1
1 207 1 1 13 HIS CG C 24.609 0.035 3.313 1.00 . A A . 13 HIS CG 1 1
1 208 1 1 13 HIS H H 22.347 -1.474 4.531 1.00 . A A . 13 HIS H 1 1
1 209 1 1 13 HIS HA H 23.014 -1.490 1.747 1.00 . A A . 13 HIS HA 1 1
1 210 1 1 13 HIS HB2 H 24.695 -1.848 4.233 1.00 . A A . 13 HIS HB2 1 1
1 211 1 1 13 HIS HB3 H 25.361 -1.792 2.604 1.00 . A A . 13 HIS HB3 1 1
1 212 1 1 13 HIS HD1 H 22.993 0.432 4.604 1.00 . A A . 13 HIS HD1 1 1
1 213 1 1 13 HIS HD2 H 26.275 0.682 2.069 1.00 . A A . 13 HIS HD2 1 1
1 214 1 1 13 HIS HE1 H 23.504 2.886 4.408 1.00 . A A . 13 HIS HE1 1 1
1 215 1 1 13 HIS N N 22.138 -1.708 3.603 1.00 . A A . 13 HIS N 1 1
1 216 1 1 13 HIS ND1 N 23.728 0.786 4.062 1.00 . A A . 13 HIS ND1 1 1
1 217 1 1 13 HIS NE2 N 25.068 2.175 3.132 1.00 . A A . 13 HIS NE2 1 1
1 218 1 1 13 HIS O O 23.799 -3.910 1.350 1.00 . A A . 13 HIS O 1 1
1 219 1 1 14 ASP C C 21.896 -6.245 2.312 1.00 . A A . 14 ASP C 1 1
1 220 1 1 14 ASP CA C 22.979 -5.742 3.261 1.00 . A A . 14 ASP CA 1 1
1 221 1 1 14 ASP CB C 22.820 -6.402 4.632 1.00 . A A . 14 ASP CB 1 1
1 222 1 1 14 ASP CG C 24.064 -7.154 5.061 1.00 . A A . 14 ASP CG 1 1
1 223 1 1 14 ASP H H 22.572 -3.895 4.213 1.00 . A A . 14 ASP H 1 1
1 224 1 1 14 ASP HA H 23.945 -6.004 2.856 1.00 . A A . 14 ASP HA 1 1
1 225 1 1 14 ASP HB2 H 22.610 -5.640 5.369 1.00 . A A . 14 ASP HB2 1 1
1 226 1 1 14 ASP HB3 H 21.995 -7.098 4.595 1.00 . A A . 14 ASP HB3 1 1
1 227 1 1 14 ASP N N 22.925 -4.290 3.388 1.00 . A A . 14 ASP N 1 1
1 228 1 1 14 ASP O O 20.710 -6.228 2.642 1.00 . A A . 14 ASP O 1 1
1 229 1 1 14 ASP OD1 O 24.241 -8.310 4.622 1.00 . A A . 14 ASP OD1 1 1
1 230 1 1 14 ASP OD2 O 24.863 -6.585 5.835 1.00 . A A . 14 ASP OD2 1 1
1 231 1 1 15 ARG C C 20.458 -8.255 0.736 1.00 . A A . 15 ARG C 1 1
1 232 1 1 15 ARG CA C 21.377 -7.197 0.133 1.00 . A A . 15 ARG CA 1 1
1 233 1 1 15 ARG CB C 22.138 -7.785 -1.057 1.00 . A A . 15 ARG CB 1 1
1 234 1 1 15 ARG CD C 22.157 -8.095 -3.551 1.00 . A A . 15 ARG CD 1 1
1 235 1 1 15 ARG CG C 21.292 -7.921 -2.313 1.00 . A A . 15 ARG CG 1 1
1 236 1 1 15 ARG CZ C 23.731 -6.740 -4.868 1.00 . A A . 15 ARG CZ 1 1
1 237 1 1 15 ARG H H 23.270 -6.679 0.925 1.00 . A A . 15 ARG H 1 1
1 238 1 1 15 ARG HA H 20.777 -6.367 -0.209 1.00 . A A . 15 ARG HA 1 1
1 239 1 1 15 ARG HB2 H 22.978 -7.145 -1.284 1.00 . A A . 15 ARG HB2 1 1
1 240 1 1 15 ARG HB3 H 22.503 -8.764 -0.787 1.00 . A A . 15 ARG HB3 1 1
1 241 1 1 15 ARG HD2 H 22.963 -8.776 -3.319 1.00 . A A . 15 ARG HD2 1 1
1 242 1 1 15 ARG HD3 H 21.551 -8.511 -4.342 1.00 . A A . 15 ARG HD3 1 1
1 243 1 1 15 ARG HE H 22.336 -6.003 -3.647 1.00 . A A . 15 ARG HE 1 1
1 244 1 1 15 ARG HG2 H 20.651 -8.784 -2.212 1.00 . A A . 15 ARG HG2 1 1
1 245 1 1 15 ARG HG3 H 20.689 -7.033 -2.427 1.00 . A A . 15 ARG HG3 1 1
1 246 1 1 15 ARG HH11 H 23.930 -8.737 -5.097 1.00 . A A . 15 ARG HH11 1 1
1 247 1 1 15 ARG HH12 H 25.033 -7.770 -6.020 1.00 . A A . 15 ARG HH12 1 1
1 248 1 1 15 ARG HH21 H 23.783 -4.719 -4.857 1.00 . A A . 15 ARG HH21 1 1
1 249 1 1 15 ARG HH22 H 24.949 -5.485 -5.881 1.00 . A A . 15 ARG HH22 1 1
1 250 1 1 15 ARG N N 22.312 -6.691 1.131 1.00 . A A . 15 ARG N 1 1
1 251 1 1 15 ARG NE N 22.725 -6.828 -4.005 1.00 . A A . 15 ARG NE 1 1
1 252 1 1 15 ARG NH1 N 24.277 -7.839 -5.369 1.00 . A A . 15 ARG NH1 1 1
1 253 1 1 15 ARG NH2 N 24.192 -5.550 -5.232 1.00 . A A . 15 ARG NH2 1 1
1 254 1 1 15 ARG O O 19.281 -8.340 0.386 1.00 . A A . 15 ARG O 1 1
1 255 1 1 16 ARG C C 19.117 -9.520 3.148 1.00 . A A . 16 ARG C 1 1
1 256 1 1 16 ARG CA C 20.233 -10.112 2.292 1.00 . A A . 16 ARG CA 1 1
1 257 1 1 16 ARG CB C 21.147 -10.981 3.158 1.00 . A A . 16 ARG CB 1 1
1 258 1 1 16 ARG CD C 20.351 -13.253 2.435 1.00 . A A . 16 ARG CD 1 1
1 259 1 1 16 ARG CG C 20.506 -12.287 3.599 1.00 . A A . 16 ARG CG 1 1
1 260 1 1 16 ARG CZ C 21.758 -14.718 1.050 1.00 . A A . 16 ARG CZ 1 1
1 261 1 1 16 ARG H H 21.947 -8.941 1.880 1.00 . A A . 16 ARG H 1 1
1 262 1 1 16 ARG HA H 19.793 -10.725 1.521 1.00 . A A . 16 ARG HA 1 1
1 263 1 1 16 ARG HB2 H 22.039 -11.215 2.597 1.00 . A A . 16 ARG HB2 1 1
1 264 1 1 16 ARG HB3 H 21.422 -10.424 4.041 1.00 . A A . 16 ARG HB3 1 1
1 265 1 1 16 ARG HD2 H 19.689 -14.052 2.733 1.00 . A A . 16 ARG HD2 1 1
1 266 1 1 16 ARG HD3 H 19.921 -12.721 1.599 1.00 . A A . 16 ARG HD3 1 1
1 267 1 1 16 ARG HE H 22.434 -13.530 2.503 1.00 . A A . 16 ARG HE 1 1
1 268 1 1 16 ARG HG2 H 21.129 -12.746 4.353 1.00 . A A . 16 ARG HG2 1 1
1 269 1 1 16 ARG HG3 H 19.531 -12.076 4.014 1.00 . A A . 16 ARG HG3 1 1
1 270 1 1 16 ARG HH11 H 19.785 -14.779 0.620 1.00 . A A . 16 ARG HH11 1 1
1 271 1 1 16 ARG HH12 H 20.787 -15.807 -0.349 1.00 . A A . 16 ARG HH12 1 1
1 272 1 1 16 ARG HH21 H 23.764 -14.880 1.233 1.00 . A A . 16 ARG HH21 1 1
1 273 1 1 16 ARG HH22 H 23.051 -15.864 0.001 1.00 . A A . 16 ARG HH22 1 1
1 274 1 1 16 ARG N N 21.004 -9.058 1.642 1.00 . A A . 16 ARG N 1 1
1 275 1 1 16 ARG NE N 21.631 -13.826 2.026 1.00 . A A . 16 ARG NE 1 1
1 276 1 1 16 ARG NH1 N 20.689 -15.136 0.386 1.00 . A A . 16 ARG NH1 1 1
1 277 1 1 16 ARG NH2 N 22.956 -15.193 0.735 1.00 . A A . 16 ARG NH2 1 1
1 278 1 1 16 ARG O O 18.023 -10.078 3.230 1.00 . A A . 16 ARG O 1 1
1 279 1 1 17 GLU C C 17.307 -7.099 3.794 1.00 . A A . 17 GLU C 1 1
1 280 1 1 17 GLU CA C 18.421 -7.721 4.632 1.00 . A A . 17 GLU CA 1 1
1 281 1 1 17 GLU CB C 19.098 -6.642 5.480 1.00 . A A . 17 GLU CB 1 1
1 282 1 1 17 GLU CD C 19.105 -7.767 7.742 1.00 . A A . 17 GLU CD 1 1
1 283 1 1 17 GLU CG C 19.943 -7.200 6.613 1.00 . A A . 17 GLU CG 1 1
1 284 1 1 17 GLU H H 20.291 -7.990 3.677 1.00 . A A . 17 GLU H 1 1
1 285 1 1 17 GLU HA H 17.991 -8.463 5.286 1.00 . A A . 17 GLU HA 1 1
1 286 1 1 17 GLU HB2 H 19.734 -6.046 4.843 1.00 . A A . 17 GLU HB2 1 1
1 287 1 1 17 GLU HB3 H 18.336 -6.008 5.908 1.00 . A A . 17 GLU HB3 1 1
1 288 1 1 17 GLU HG2 H 20.572 -7.987 6.222 1.00 . A A . 17 GLU HG2 1 1
1 289 1 1 17 GLU HG3 H 20.563 -6.408 7.006 1.00 . A A . 17 GLU HG3 1 1
1 290 1 1 17 GLU N N 19.401 -8.387 3.782 1.00 . A A . 17 GLU N 1 1
1 291 1 1 17 GLU O O 16.150 -7.057 4.211 1.00 . A A . 17 GLU O 1 1
1 292 1 1 17 GLU OE1 O 18.579 -8.889 7.585 1.00 . A A . 17 GLU OE1 1 1
1 293 1 1 17 GLU OE2 O 18.975 -7.090 8.783 1.00 . A A . 17 GLU OE2 1 1
1 294 1 1 18 LYS C C 15.668 -7.018 1.233 1.00 . A A . 18 LYS C 1 1
1 295 1 1 18 LYS CA C 16.698 -5.999 1.709 1.00 . A A . 18 LYS CA 1 1
1 296 1 1 18 LYS CB C 17.413 -5.380 0.506 1.00 . A A . 18 LYS CB 1 1
1 297 1 1 18 LYS CD C 18.102 -3.078 -0.227 1.00 . A A . 18 LYS CD 1 1
1 298 1 1 18 LYS CE C 18.768 -3.517 -1.522 1.00 . A A . 18 LYS CE 1 1
1 299 1 1 18 LYS CG C 18.224 -4.143 0.851 1.00 . A A . 18 LYS CG 1 1
1 300 1 1 18 LYS H H 18.604 -6.681 2.330 1.00 . A A . 18 LYS H 1 1
1 301 1 1 18 LYS HA H 16.190 -5.219 2.255 1.00 . A A . 18 LYS HA 1 1
1 302 1 1 18 LYS HB2 H 18.080 -6.115 0.081 1.00 . A A . 18 LYS HB2 1 1
1 303 1 1 18 LYS HB3 H 16.675 -5.106 -0.234 1.00 . A A . 18 LYS HB3 1 1
1 304 1 1 18 LYS HD2 H 17.056 -2.890 -0.419 1.00 . A A . 18 LYS HD2 1 1
1 305 1 1 18 LYS HD3 H 18.575 -2.171 0.121 1.00 . A A . 18 LYS HD3 1 1
1 306 1 1 18 LYS HE2 H 18.408 -4.502 -1.781 1.00 . A A . 18 LYS HE2 1 1
1 307 1 1 18 LYS HE3 H 18.501 -2.820 -2.303 1.00 . A A . 18 LYS HE3 1 1
1 308 1 1 18 LYS HG2 H 17.865 -3.737 1.785 1.00 . A A . 18 LYS HG2 1 1
1 309 1 1 18 LYS HG3 H 19.263 -4.422 0.953 1.00 . A A . 18 LYS HG3 1 1
1 310 1 1 18 LYS HZ1 H 20.521 -3.690 -0.401 1.00 . A A . 18 LYS HZ1 1 1
1 311 1 1 18 LYS HZ2 H 20.665 -2.672 -1.743 1.00 . A A . 18 LYS HZ2 1 1
1 312 1 1 18 LYS HZ3 H 20.634 -4.350 -1.955 1.00 . A A . 18 LYS HZ3 1 1
1 313 1 1 18 LYS N N 17.665 -6.618 2.608 1.00 . A A . 18 LYS N 1 1
1 314 1 1 18 LYS NZ N 20.251 -3.561 -1.397 1.00 . A A . 18 LYS NZ 1 1
1 315 1 1 18 LYS O O 14.483 -6.709 1.114 1.00 . A A . 18 LYS O 1 1
1 316 1 1 19 LYS C C 14.170 -9.604 1.539 1.00 . A A . 19 LYS C 1 1
1 317 1 1 19 LYS CA C 15.247 -9.302 0.502 1.00 . A A . 19 LYS CA 1 1
1 318 1 1 19 LYS CB C 16.056 -10.568 0.207 1.00 . A A . 19 LYS CB 1 1
1 319 1 1 19 LYS CD C 14.543 -12.540 0.572 1.00 . A A . 19 LYS CD 1 1
1 320 1 1 19 LYS CE C 14.181 -13.899 -0.005 1.00 . A A . 19 LYS CE 1 1
1 321 1 1 19 LYS CG C 15.244 -11.667 -0.455 1.00 . A A . 19 LYS CG 1 1
1 322 1 1 19 LYS H H 17.084 -8.421 1.077 1.00 . A A . 19 LYS H 1 1
1 323 1 1 19 LYS HA H 14.771 -8.969 -0.408 1.00 . A A . 19 LYS HA 1 1
1 324 1 1 19 LYS HB2 H 16.877 -10.312 -0.445 1.00 . A A . 19 LYS HB2 1 1
1 325 1 1 19 LYS HB3 H 16.452 -10.952 1.137 1.00 . A A . 19 LYS HB3 1 1
1 326 1 1 19 LYS HD2 H 15.200 -12.684 1.417 1.00 . A A . 19 LYS HD2 1 1
1 327 1 1 19 LYS HD3 H 13.640 -12.044 0.897 1.00 . A A . 19 LYS HD3 1 1
1 328 1 1 19 LYS HE2 H 13.444 -13.761 -0.781 1.00 . A A . 19 LYS HE2 1 1
1 329 1 1 19 LYS HE3 H 15.069 -14.345 -0.428 1.00 . A A . 19 LYS HE3 1 1
1 330 1 1 19 LYS HG2 H 14.500 -11.217 -1.096 1.00 . A A . 19 LYS HG2 1 1
1 331 1 1 19 LYS HG3 H 15.906 -12.284 -1.047 1.00 . A A . 19 LYS HG3 1 1
1 332 1 1 19 LYS HZ1 H 12.588 -14.787 1.013 1.00 . A A . 19 LYS HZ1 1 1
1 333 1 1 19 LYS HZ2 H 13.952 -14.521 1.976 1.00 . A A . 19 LYS HZ2 1 1
1 334 1 1 19 LYS HZ3 H 13.943 -15.788 0.855 1.00 . A A . 19 LYS HZ3 1 1
1 335 1 1 19 LYS N N 16.128 -8.235 0.963 1.00 . A A . 19 LYS N 1 1
1 336 1 1 19 LYS NZ N 13.627 -14.813 1.032 1.00 . A A . 19 LYS NZ 1 1
1 337 1 1 19 LYS O O 12.977 -9.519 1.250 1.00 . A A . 19 LYS O 1 1
1 338 1 1 20 GLN C C 12.691 -9.121 4.052 1.00 . A A . 20 GLN C 1 1
1 339 1 1 20 GLN CA C 13.671 -10.268 3.826 1.00 . A A . 20 GLN CA 1 1
1 340 1 1 20 GLN CB C 14.437 -10.562 5.117 1.00 . A A . 20 GLN CB 1 1
1 341 1 1 20 GLN CD C 14.225 -11.431 7.480 1.00 . A A . 20 GLN CD 1 1
1 342 1 1 20 GLN CG C 13.540 -10.709 6.336 1.00 . A A . 20 GLN CG 1 1
1 343 1 1 20 GLN H H 15.563 -10.005 2.916 1.00 . A A . 20 GLN H 1 1
1 344 1 1 20 GLN HA H 13.115 -11.149 3.540 1.00 . A A . 20 GLN HA 1 1
1 345 1 1 20 GLN HB2 H 14.992 -11.480 4.992 1.00 . A A . 20 GLN HB2 1 1
1 346 1 1 20 GLN HB3 H 15.129 -9.754 5.303 1.00 . A A . 20 GLN HB3 1 1
1 347 1 1 20 GLN HE21 H 13.710 -9.979 8.737 1.00 . A A . 20 GLN HE21 1 1
1 348 1 1 20 GLN HE22 H 14.612 -11.282 9.424 1.00 . A A . 20 GLN HE22 1 1
1 349 1 1 20 GLN HG2 H 13.249 -9.726 6.675 1.00 . A A . 20 GLN HG2 1 1
1 350 1 1 20 GLN HG3 H 12.659 -11.267 6.054 1.00 . A A . 20 GLN HG3 1 1
1 351 1 1 20 GLN N N 14.600 -9.955 2.747 1.00 . A A . 20 GLN N 1 1
1 352 1 1 20 GLN NE2 N 14.178 -10.837 8.667 1.00 . A A . 20 GLN NE2 1 1
1 353 1 1 20 GLN O O 11.491 -9.340 4.217 1.00 . A A . 20 GLN O 1 1
1 354 1 1 20 GLN OE1 O 14.789 -12.510 7.300 1.00 . A A . 20 GLN OE1 1 1
1 355 1 1 21 CYS C C 11.395 -6.537 3.114 1.00 . A A . 21 CYS C 1 1
1 356 1 1 21 CYS CA C 12.383 -6.716 4.263 1.00 . A A . 21 CYS CA 1 1
1 357 1 1 21 CYS CB C 13.261 -5.470 4.394 1.00 . A A . 21 CYS CB 1 1
1 358 1 1 21 CYS H H 14.176 -7.788 3.920 1.00 . A A . 21 CYS H 1 1
1 359 1 1 21 CYS HA H 11.829 -6.854 5.179 1.00 . A A . 21 CYS HA 1 1
1 360 1 1 21 CYS HB2 H 13.797 -5.514 5.331 1.00 . A A . 21 CYS HB2 1 1
1 361 1 1 21 CYS HB3 H 13.970 -5.451 3.580 1.00 . A A . 21 CYS HB3 1 1
1 362 1 1 21 CYS N N 13.211 -7.899 4.057 1.00 . A A . 21 CYS N 1 1
1 363 1 1 21 CYS O O 10.240 -6.168 3.325 1.00 . A A . 21 CYS O 1 1
1 364 1 1 21 CYS SG S 12.335 -3.901 4.360 1.00 . A A . 21 CYS SG 1 1
1 365 1 1 22 LYS C C 9.874 -7.683 0.744 1.00 . A A . 22 LYS C 1 1
1 366 1 1 22 LYS CA C 11.017 -6.672 0.713 1.00 . A A . 22 LYS CA 1 1
1 367 1 1 22 LYS CB C 11.851 -6.868 -0.555 1.00 . A A . 22 LYS CB 1 1
1 368 1 1 22 LYS CD C 10.114 -5.881 -2.077 1.00 . A A . 22 LYS CD 1 1
1 369 1 1 22 LYS CE C 10.200 -5.434 -3.529 1.00 . A A . 22 LYS CE 1 1
1 370 1 1 22 LYS CG C 11.016 -7.073 -1.807 1.00 . A A . 22 LYS CG 1 1
1 371 1 1 22 LYS H H 12.789 -7.093 1.792 1.00 . A A . 22 LYS H 1 1
1 372 1 1 22 LYS HA H 10.600 -5.677 0.709 1.00 . A A . 22 LYS HA 1 1
1 373 1 1 22 LYS HB2 H 12.473 -5.997 -0.701 1.00 . A A . 22 LYS HB2 1 1
1 374 1 1 22 LYS HB3 H 12.484 -7.734 -0.425 1.00 . A A . 22 LYS HB3 1 1
1 375 1 1 22 LYS HD2 H 9.093 -6.155 -1.857 1.00 . A A . 22 LYS HD2 1 1
1 376 1 1 22 LYS HD3 H 10.414 -5.062 -1.439 1.00 . A A . 22 LYS HD3 1 1
1 377 1 1 22 LYS HE2 H 10.850 -4.575 -3.589 1.00 . A A . 22 LYS HE2 1 1
1 378 1 1 22 LYS HE3 H 10.613 -6.241 -4.116 1.00 . A A . 22 LYS HE3 1 1
1 379 1 1 22 LYS HG2 H 11.676 -7.210 -2.651 1.00 . A A . 22 LYS HG2 1 1
1 380 1 1 22 LYS HG3 H 10.404 -7.955 -1.680 1.00 . A A . 22 LYS HG3 1 1
1 381 1 1 22 LYS HZ1 H 8.551 -5.790 -4.760 1.00 . A A . 22 LYS HZ1 1 1
1 382 1 1 22 LYS HZ2 H 8.914 -4.151 -4.559 1.00 . A A . 22 LYS HZ2 1 1
1 383 1 1 22 LYS HZ3 H 8.166 -5.011 -3.309 1.00 . A A . 22 LYS HZ3 1 1
1 384 1 1 22 LYS N N 11.858 -6.802 1.896 1.00 . A A . 22 LYS N 1 1
1 385 1 1 22 LYS NZ N 8.864 -5.071 -4.077 1.00 . A A . 22 LYS NZ 1 1
1 386 1 1 22 LYS O O 8.713 -7.315 0.916 1.00 . A A . 22 LYS O 1 1
1 387 1 1 23 GLU C C 8.392 -9.982 1.872 1.00 . A A . 23 GLU C 1 1
1 388 1 1 23 GLU CA C 9.215 -10.020 0.587 1.00 . A A . 23 GLU CA 1 1
1 389 1 1 23 GLU CB C 9.889 -11.386 0.442 1.00 . A A . 23 GLU CB 1 1
1 390 1 1 23 GLU CD C 9.606 -13.795 -0.262 1.00 . A A . 23 GLU CD 1 1
1 391 1 1 23 GLU CG C 8.914 -12.522 0.185 1.00 . A A . 23 GLU CG 1 1
1 392 1 1 23 GLU H H 11.156 -9.189 0.444 1.00 . A A . 23 GLU H 1 1
1 393 1 1 23 GLU HA H 8.555 -9.864 -0.253 1.00 . A A . 23 GLU HA 1 1
1 394 1 1 23 GLU HB2 H 10.587 -11.344 -0.382 1.00 . A A . 23 GLU HB2 1 1
1 395 1 1 23 GLU HB3 H 10.432 -11.604 1.350 1.00 . A A . 23 GLU HB3 1 1
1 396 1 1 23 GLU HG2 H 8.372 -12.727 1.096 1.00 . A A . 23 GLU HG2 1 1
1 397 1 1 23 GLU HG3 H 8.221 -12.218 -0.585 1.00 . A A . 23 GLU HG3 1 1
1 398 1 1 23 GLU N N 10.213 -8.958 0.577 1.00 . A A . 23 GLU N 1 1
1 399 1 1 23 GLU O O 7.180 -10.190 1.852 1.00 . A A . 23 GLU O 1 1
1 400 1 1 23 GLU OE1 O 9.323 -14.861 0.324 1.00 . A A . 23 GLU OE1 1 1
1 401 1 1 23 GLU OE2 O 10.431 -13.726 -1.197 1.00 . A A . 23 GLU OE2 1 1
1 402 1 1 24 GLY C C 7.198 -8.702 4.249 1.00 . A A . 24 GLY C 1 1
1 403 1 1 24 GLY CA C 8.377 -9.653 4.267 1.00 . A A . 24 GLY CA 1 1
1 404 1 1 24 GLY H H 10.028 -9.556 2.945 1.00 . A A . 24 GLY H 1 1
1 405 1 1 24 GLY HA2 H 8.026 -10.642 4.522 1.00 . A A . 24 GLY HA2 1 1
1 406 1 1 24 GLY HA3 H 9.077 -9.326 5.022 1.00 . A A . 24 GLY HA3 1 1
1 407 1 1 24 GLY N N 9.061 -9.714 2.989 1.00 . A A . 24 GLY N 1 1
1 408 1 1 24 GLY O O 6.200 -8.925 4.935 1.00 . A A . 24 GLY O 1 1
1 409 1 1 25 CYS C C 4.994 -7.255 2.738 1.00 . A A . 25 CYS C 1 1
1 410 1 1 25 CYS CA C 6.247 -6.645 3.361 1.00 . A A . 25 CYS CA 1 1
1 411 1 1 25 CYS CB C 6.714 -5.450 2.527 1.00 . A A . 25 CYS CB 1 1
1 412 1 1 25 CYS H H 8.132 -7.512 2.941 1.00 . A A . 25 CYS H 1 1
1 413 1 1 25 CYS HA H 6.010 -6.306 4.358 1.00 . A A . 25 CYS HA 1 1
1 414 1 1 25 CYS HB2 H 7.492 -4.928 3.065 1.00 . A A . 25 CYS HB2 1 1
1 415 1 1 25 CYS HB3 H 7.110 -5.808 1.589 1.00 . A A . 25 CYS HB3 1 1
1 416 1 1 25 CYS N N 7.311 -7.636 3.464 1.00 . A A . 25 CYS N 1 1
1 417 1 1 25 CYS O O 3.887 -7.078 3.247 1.00 . A A . 25 CYS O 1 1
1 418 1 1 25 CYS SG S 5.399 -4.246 2.151 1.00 . A A . 25 CYS SG 1 1
1 419 1 1 26 ARG C C 3.587 -9.844 1.700 1.00 . A A . 26 ARG C 1 1
1 420 1 1 26 ARG CA C 4.064 -8.608 0.943 1.00 . A A . 26 ARG CA 1 1
1 421 1 1 26 ARG CB C 4.473 -8.995 -0.480 1.00 . A A . 26 ARG CB 1 1
1 422 1 1 26 ARG CD C 5.645 -10.688 -1.921 1.00 . A A . 26 ARG CD 1 1
1 423 1 1 26 ARG CG C 5.541 -10.076 -0.533 1.00 . A A . 26 ARG CG 1 1
1 424 1 1 26 ARG CZ C 4.505 -12.855 -1.704 1.00 . A A . 26 ARG CZ 1 1
1 425 1 1 26 ARG H H 6.085 -8.077 1.278 1.00 . A A . 26 ARG H 1 1
1 426 1 1 26 ARG HA H 3.254 -7.896 0.893 1.00 . A A . 26 ARG HA 1 1
1 427 1 1 26 ARG HB2 H 3.602 -9.355 -1.008 1.00 . A A . 26 ARG HB2 1 1
1 428 1 1 26 ARG HB3 H 4.853 -8.119 -0.983 1.00 . A A . 26 ARG HB3 1 1
1 429 1 1 26 ARG HD2 H 5.616 -9.895 -2.653 1.00 . A A . 26 ARG HD2 1 1
1 430 1 1 26 ARG HD3 H 6.584 -11.215 -1.998 1.00 . A A . 26 ARG HD3 1 1
1 431 1 1 26 ARG HE H 3.822 -11.310 -2.763 1.00 . A A . 26 ARG HE 1 1
1 432 1 1 26 ARG HG2 H 6.494 -9.640 -0.273 1.00 . A A . 26 ARG HG2 1 1
1 433 1 1 26 ARG HG3 H 5.291 -10.851 0.175 1.00 . A A . 26 ARG HG3 1 1
1 434 1 1 26 ARG HH11 H 6.255 -12.711 -0.704 1.00 . A A . 26 ARG HH11 1 1
1 435 1 1 26 ARG HH12 H 5.441 -14.233 -0.559 1.00 . A A . 26 ARG HH12 1 1
1 436 1 1 26 ARG HH21 H 2.741 -13.310 -2.580 1.00 . A A . 26 ARG HH21 1 1
1 437 1 1 26 ARG HH22 H 3.443 -14.574 -1.627 1.00 . A A . 26 ARG HH22 1 1
1 438 1 1 26 ARG N N 5.178 -7.973 1.635 1.00 . A A . 26 ARG N 1 1
1 439 1 1 26 ARG NE N 4.554 -11.621 -2.191 1.00 . A A . 26 ARG NE 1 1
1 440 1 1 26 ARG NH1 N 5.480 -13.304 -0.926 1.00 . A A . 26 ARG NH1 1 1
1 441 1 1 26 ARG NH2 N 3.478 -13.645 -1.994 1.00 . A A . 26 ARG NH2 1 1
1 442 1 1 26 ARG O O 4.387 -10.574 2.284 1.00 . A A . 26 ARG O 1 1
1 443 1 1 27 TYR C C 2.088 -11.226 3.847 1.00 . A A . 27 TYR C 1 1
1 444 1 1 27 TYR CA C 1.694 -11.217 2.374 1.00 . A A . 27 TYR CA 1 1
1 445 1 1 27 TYR CB C 2.138 -12.520 1.707 1.00 . A A . 27 TYR CB 1 1
1 446 1 1 27 TYR CD1 C 1.267 -11.963 -0.597 1.00 . A A . 27 TYR CD1 1 1
1 447 1 1 27 TYR CD2 C 0.694 -14.078 0.341 1.00 . A A . 27 TYR CD2 1 1
1 448 1 1 27 TYR CE1 C 0.550 -12.269 -1.738 1.00 . A A . 27 TYR CE1 1 1
1 449 1 1 27 TYR CE2 C -0.024 -14.393 -0.796 1.00 . A A . 27 TYR CE2 1 1
1 450 1 1 27 TYR CG C 1.352 -12.860 0.460 1.00 . A A . 27 TYR CG 1 1
1 451 1 1 27 TYR CZ C -0.093 -13.486 -1.833 1.00 . A A . 27 TYR CZ 1 1
1 452 1 1 27 TYR H H 1.690 -9.454 1.203 1.00 . A A . 27 TYR H 1 1
1 453 1 1 27 TYR HA H 0.619 -11.134 2.301 1.00 . A A . 27 TYR HA 1 1
1 454 1 1 27 TYR HB2 H 3.178 -12.439 1.431 1.00 . A A . 27 TYR HB2 1 1
1 455 1 1 27 TYR HB3 H 2.018 -13.333 2.407 1.00 . A A . 27 TYR HB3 1 1
1 456 1 1 27 TYR HD1 H 1.772 -11.011 -0.520 1.00 . A A . 27 TYR HD1 1 1
1 457 1 1 27 TYR HD2 H 0.750 -14.786 1.155 1.00 . A A . 27 TYR HD2 1 1
1 458 1 1 27 TYR HE1 H 0.496 -11.559 -2.550 1.00 . A A . 27 TYR HE1 1 1
1 459 1 1 27 TYR HE2 H -0.528 -15.346 -0.870 1.00 . A A . 27 TYR HE2 1 1
1 460 1 1 27 TYR HH H -1.743 -13.846 -2.751 1.00 . A A . 27 TYR HH 1 1
1 461 1 1 27 TYR N N 2.278 -10.071 1.686 1.00 . A A . 27 TYR N 1 1
1 462 1 1 27 TYR O O 2.445 -12.266 4.399 1.00 . A A . 27 TYR O 1 1
1 463 1 1 27 TYR OH O -0.809 -13.796 -2.967 1.00 . A A . 27 TYR OH 1 1
1 464 1 1 28 GLY C C 1.154 -9.879 6.782 1.00 . A A . 28 GLY C 1 1
1 465 1 1 28 GLY CA C 2.372 -9.953 5.883 1.00 . A A . 28 GLY CA 1 1
1 466 1 1 28 GLY H H 1.728 -9.262 3.988 1.00 . A A . 28 GLY H 1 1
1 467 1 1 28 GLY HA2 H 2.960 -10.815 6.161 1.00 . A A . 28 GLY HA2 1 1
1 468 1 1 28 GLY HA3 H 2.966 -9.063 6.028 1.00 . A A . 28 GLY HA3 1 1
1 469 1 1 28 GLY N N 2.020 -10.058 4.479 1.00 . A A . 28 GLY N 1 1
1 470 1 1 28 GLY O O 1.279 -9.844 8.006 1.00 . A A . 28 GLY O 1 1
2 471 1 1 1 ALA C C 2.734 -1.005 -0.502 1.00 . A A . 1 ALA C 1 1
2 472 1 1 1 ALA CA C 1.551 -0.043 -0.479 1.00 . A A . 1 ALA CA 1 1
2 473 1 1 1 ALA CB C 0.277 -0.780 -0.093 1.00 . A A . 1 ALA CB 1 1
2 474 1 1 1 ALA HA H 1.735 0.720 0.263 1.00 . A A . 1 ALA HA 1 1
2 475 1 1 1 ALA HB1 H -0.205 -0.260 0.723 1.00 . A A . 1 ALA HB1 1 1
2 476 1 1 1 ALA HB2 H -0.390 -0.815 -0.941 1.00 . A A . 1 ALA HB2 1 1
2 477 1 1 1 ALA HB3 H 0.522 -1.785 0.215 1.00 . A A . 1 ALA HB3 1 1
2 478 1 1 1 ALA N N 1.384 0.614 -1.769 1.00 . A A . 1 ALA N 1 1
2 479 1 1 1 ALA O O 3.728 -0.799 0.194 1.00 . A A . 1 ALA O 1 1
2 480 1 1 2 ASP C C 5.011 -2.388 -1.763 1.00 . A A . 2 ASP C 1 1
2 481 1 1 2 ASP CA C 3.680 -3.051 -1.421 1.00 . A A . 2 ASP CA 1 1
2 482 1 1 2 ASP CB C 3.324 -4.088 -2.487 1.00 . A A . 2 ASP CB 1 1
2 483 1 1 2 ASP CG C 2.737 -3.457 -3.735 1.00 . A A . 2 ASP CG 1 1
2 484 1 1 2 ASP H H 1.802 -2.166 -1.837 1.00 . A A . 2 ASP H 1 1
2 485 1 1 2 ASP HA H 3.774 -3.546 -0.467 1.00 . A A . 2 ASP HA 1 1
2 486 1 1 2 ASP HB2 H 4.216 -4.630 -2.766 1.00 . A A . 2 ASP HB2 1 1
2 487 1 1 2 ASP HB3 H 2.600 -4.779 -2.080 1.00 . A A . 2 ASP HB3 1 1
2 488 1 1 2 ASP N N 2.620 -2.056 -1.307 1.00 . A A . 2 ASP N 1 1
2 489 1 1 2 ASP O O 6.031 -2.658 -1.129 1.00 . A A . 2 ASP O 1 1
2 490 1 1 2 ASP OD1 O 3.477 -3.311 -4.730 1.00 . A A . 2 ASP OD1 1 1
2 491 1 1 2 ASP OD2 O 1.537 -3.111 -3.716 1.00 . A A . 2 ASP OD2 1 1
2 492 1 1 3 ASP C C 6.663 0.163 -2.128 1.00 . A A . 3 ASP C 1 1
2 493 1 1 3 ASP CA C 6.199 -0.821 -3.197 1.00 . A A . 3 ASP CA 1 1
2 494 1 1 3 ASP CB C 5.946 -0.082 -4.512 1.00 . A A . 3 ASP CB 1 1
2 495 1 1 3 ASP CG C 7.206 0.547 -5.075 1.00 . A A . 3 ASP CG 1 1
2 496 1 1 3 ASP H H 4.149 -1.349 -3.237 1.00 . A A . 3 ASP H 1 1
2 497 1 1 3 ASP HA H 6.973 -1.557 -3.352 1.00 . A A . 3 ASP HA 1 1
2 498 1 1 3 ASP HB2 H 5.558 -0.779 -5.241 1.00 . A A . 3 ASP HB2 1 1
2 499 1 1 3 ASP HB3 H 5.219 0.699 -4.345 1.00 . A A . 3 ASP HB3 1 1
2 500 1 1 3 ASP N N 4.993 -1.522 -2.770 1.00 . A A . 3 ASP N 1 1
2 501 1 1 3 ASP O O 7.862 0.349 -1.920 1.00 . A A . 3 ASP O 1 1
2 502 1 1 3 ASP OD1 O 7.509 1.701 -4.705 1.00 . A A . 3 ASP OD1 1 1
2 503 1 1 3 ASP OD2 O 7.888 -0.115 -5.884 1.00 . A A . 3 ASP OD2 1 1
2 504 1 1 4 ARG C C 6.888 1.127 0.674 1.00 . A A . 4 ARG C 1 1
2 505 1 1 4 ARG CA C 6.016 1.758 -0.407 1.00 . A A . 4 ARG CA 1 1
2 506 1 1 4 ARG CB C 4.728 2.300 0.214 1.00 . A A . 4 ARG CB 1 1
2 507 1 1 4 ARG CD C 4.536 4.659 -0.632 1.00 . A A . 4 ARG CD 1 1
2 508 1 1 4 ARG CG C 3.966 3.250 -0.696 1.00 . A A . 4 ARG CG 1 1
2 509 1 1 4 ARG CZ C 4.692 6.506 0.982 1.00 . A A . 4 ARG CZ 1 1
2 510 1 1 4 ARG H H 4.768 0.600 -1.664 1.00 . A A . 4 ARG H 1 1
2 511 1 1 4 ARG HA H 6.559 2.574 -0.860 1.00 . A A . 4 ARG HA 1 1
2 512 1 1 4 ARG HB2 H 4.080 1.470 0.455 1.00 . A A . 4 ARG HB2 1 1
2 513 1 1 4 ARG HB3 H 4.976 2.828 1.123 1.00 . A A . 4 ARG HB3 1 1
2 514 1 1 4 ARG HD2 H 5.612 4.602 -0.706 1.00 . A A . 4 ARG HD2 1 1
2 515 1 1 4 ARG HD3 H 4.148 5.227 -1.465 1.00 . A A . 4 ARG HD3 1 1
2 516 1 1 4 ARG HE H 3.531 4.899 1.198 1.00 . A A . 4 ARG HE 1 1
2 517 1 1 4 ARG HG2 H 4.034 2.892 -1.712 1.00 . A A . 4 ARG HG2 1 1
2 518 1 1 4 ARG HG3 H 2.931 3.275 -0.388 1.00 . A A . 4 ARG HG3 1 1
2 519 1 1 4 ARG HH11 H 5.855 6.709 -0.657 1.00 . A A . 4 ARG HH11 1 1
2 520 1 1 4 ARG HH12 H 5.956 8.005 0.489 1.00 . A A . 4 ARG HH12 1 1
2 521 1 1 4 ARG HH21 H 3.655 6.598 2.715 1.00 . A A . 4 ARG HH21 1 1
2 522 1 1 4 ARG HH22 H 4.704 7.940 2.407 1.00 . A A . 4 ARG HH22 1 1
2 523 1 1 4 ARG N N 5.705 0.791 -1.453 1.00 . A A . 4 ARG N 1 1
2 524 1 1 4 ARG NE N 4.182 5.337 0.611 1.00 . A A . 4 ARG NE 1 1
2 525 1 1 4 ARG NH1 N 5.574 7.124 0.208 1.00 . A A . 4 ARG NH1 1 1
2 526 1 1 4 ARG NH2 N 4.320 7.061 2.129 1.00 . A A . 4 ARG NH2 1 1
2 527 1 1 4 ARG O O 7.864 1.726 1.129 1.00 . A A . 4 ARG O 1 1
2 528 1 1 5 CYS C C 8.702 -1.091 1.645 1.00 . A A . 5 CYS C 1 1
2 529 1 1 5 CYS CA C 7.279 -0.799 2.112 1.00 . A A . 5 CYS CA 1 1
2 530 1 1 5 CYS CB C 6.571 -2.106 2.473 1.00 . A A . 5 CYS CB 1 1
2 531 1 1 5 CYS H H 5.743 -0.513 0.683 1.00 . A A . 5 CYS H 1 1
2 532 1 1 5 CYS HA H 7.323 -0.169 2.987 1.00 . A A . 5 CYS HA 1 1
2 533 1 1 5 CYS HB2 H 5.504 -1.936 2.489 1.00 . A A . 5 CYS HB2 1 1
2 534 1 1 5 CYS HB3 H 6.800 -2.850 1.725 1.00 . A A . 5 CYS HB3 1 1
2 535 1 1 5 CYS N N 6.531 -0.086 1.083 1.00 . A A . 5 CYS N 1 1
2 536 1 1 5 CYS O O 9.658 -0.955 2.409 1.00 . A A . 5 CYS O 1 1
2 537 1 1 5 CYS SG S 7.046 -2.784 4.096 1.00 . A A . 5 CYS SG 1 1
2 538 1 1 6 TYR C C 11.099 -0.630 -0.026 1.00 . A A . 6 TYR C 1 1
2 539 1 1 6 TYR CA C 10.140 -1.806 -0.183 1.00 . A A . 6 TYR CA 1 1
2 540 1 1 6 TYR CB C 10.001 -2.171 -1.662 1.00 . A A . 6 TYR CB 1 1
2 541 1 1 6 TYR CD1 C 11.550 -1.554 -3.558 1.00 . A A . 6 TYR CD1 1 1
2 542 1 1 6 TYR CD2 C 12.346 -3.077 -1.906 1.00 . A A . 6 TYR CD2 1 1
2 543 1 1 6 TYR CE1 C 12.757 -1.641 -4.226 1.00 . A A . 6 TYR CE1 1 1
2 544 1 1 6 TYR CE2 C 13.556 -3.168 -2.566 1.00 . A A . 6 TYR CE2 1 1
2 545 1 1 6 TYR CG C 11.323 -2.269 -2.389 1.00 . A A . 6 TYR CG 1 1
2 546 1 1 6 TYR CZ C 13.756 -2.449 -3.726 1.00 . A A . 6 TYR CZ 1 1
2 547 1 1 6 TYR H H 8.036 -1.582 -0.175 1.00 . A A . 6 TYR H 1 1
2 548 1 1 6 TYR HA H 10.539 -2.655 0.351 1.00 . A A . 6 TYR HA 1 1
2 549 1 1 6 TYR HB2 H 9.506 -3.126 -1.745 1.00 . A A . 6 TYR HB2 1 1
2 550 1 1 6 TYR HB3 H 9.405 -1.418 -2.157 1.00 . A A . 6 TYR HB3 1 1
2 551 1 1 6 TYR HD1 H 10.765 -0.922 -3.948 1.00 . A A . 6 TYR HD1 1 1
2 552 1 1 6 TYR HD2 H 12.185 -3.640 -0.998 1.00 . A A . 6 TYR HD2 1 1
2 553 1 1 6 TYR HE1 H 12.914 -1.077 -5.134 1.00 . A A . 6 TYR HE1 1 1
2 554 1 1 6 TYR HE2 H 14.338 -3.802 -2.175 1.00 . A A . 6 TYR HE2 1 1
2 555 1 1 6 TYR HH H 14.916 -2.032 -5.202 1.00 . A A . 6 TYR HH 1 1
2 556 1 1 6 TYR N N 8.835 -1.492 0.385 1.00 . A A . 6 TYR N 1 1
2 557 1 1 6 TYR O O 12.299 -0.816 0.178 1.00 . A A . 6 TYR O 1 1
2 558 1 1 6 TYR OH O 14.960 -2.538 -4.387 1.00 . A A . 6 TYR OH 1 1
2 559 1 1 7 ARG C C 12.145 1.784 1.321 1.00 . A A . 7 ARG C 1 1
2 560 1 1 7 ARG CA C 11.368 1.789 0.007 1.00 . A A . 7 ARG CA 1 1
2 561 1 1 7 ARG CB C 10.479 3.032 -0.068 1.00 . A A . 7 ARG CB 1 1
2 562 1 1 7 ARG CD C 10.514 3.799 -2.461 1.00 . A A . 7 ARG CD 1 1
2 563 1 1 7 ARG CG C 9.692 3.140 -1.364 1.00 . A A . 7 ARG CG 1 1
2 564 1 1 7 ARG CZ C 11.706 5.921 -2.808 1.00 . A A . 7 ARG CZ 1 1
2 565 1 1 7 ARG H H 9.598 0.665 -0.287 1.00 . A A . 7 ARG H 1 1
2 566 1 1 7 ARG HA H 12.070 1.809 -0.813 1.00 . A A . 7 ARG HA 1 1
2 567 1 1 7 ARG HB2 H 9.777 3.009 0.753 1.00 . A A . 7 ARG HB2 1 1
2 568 1 1 7 ARG HB3 H 11.101 3.909 0.025 1.00 . A A . 7 ARG HB3 1 1
2 569 1 1 7 ARG HD2 H 11.452 3.273 -2.554 1.00 . A A . 7 ARG HD2 1 1
2 570 1 1 7 ARG HD3 H 9.969 3.730 -3.390 1.00 . A A . 7 ARG HD3 1 1
2 571 1 1 7 ARG HE H 10.255 5.635 -1.470 1.00 . A A . 7 ARG HE 1 1
2 572 1 1 7 ARG HG2 H 9.410 2.149 -1.687 1.00 . A A . 7 ARG HG2 1 1
2 573 1 1 7 ARG HG3 H 8.805 3.730 -1.186 1.00 . A A . 7 ARG HG3 1 1
2 574 1 1 7 ARG HH11 H 12.300 4.406 -4.006 1.00 . A A . 7 ARG HH11 1 1
2 575 1 1 7 ARG HH12 H 13.132 5.908 -4.240 1.00 . A A . 7 ARG HH12 1 1
2 576 1 1 7 ARG HH21 H 11.343 7.617 -1.769 1.00 . A A . 7 ARG HH21 1 1
2 577 1 1 7 ARG HH22 H 12.588 7.733 -2.967 1.00 . A A . 7 ARG HH22 1 1
2 578 1 1 7 ARG N N 10.561 0.581 -0.123 1.00 . A A . 7 ARG N 1 1
2 579 1 1 7 ARG NE N 10.785 5.205 -2.172 1.00 . A A . 7 ARG NE 1 1
2 580 1 1 7 ARG NH1 N 12.440 5.366 -3.763 1.00 . A A . 7 ARG NH1 1 1
2 581 1 1 7 ARG NH2 N 11.895 7.195 -2.489 1.00 . A A . 7 ARG NH2 1 1
2 582 1 1 7 ARG O O 13.284 2.246 1.381 1.00 . A A . 7 ARG O 1 1
2 583 1 1 8 MET C C 13.368 0.273 3.654 1.00 . A A . 8 MET C 1 1
2 584 1 1 8 MET CA C 12.153 1.195 3.682 1.00 . A A . 8 MET CA 1 1
2 585 1 1 8 MET CB C 11.152 0.708 4.731 1.00 . A A . 8 MET CB 1 1
2 586 1 1 8 MET CE C 9.740 4.334 4.356 1.00 . A A . 8 MET CE 1 1
2 587 1 1 8 MET CG C 9.951 1.624 4.897 1.00 . A A . 8 MET CG 1 1
2 588 1 1 8 MET H H 10.612 0.908 2.260 1.00 . A A . 8 MET H 1 1
2 589 1 1 8 MET HA H 12.477 2.191 3.943 1.00 . A A . 8 MET HA 1 1
2 590 1 1 8 MET HB2 H 10.795 -0.270 4.444 1.00 . A A . 8 MET HB2 1 1
2 591 1 1 8 MET HB3 H 11.655 0.633 5.684 1.00 . A A . 8 MET HB3 1 1
2 592 1 1 8 MET HE1 H 10.042 3.992 3.377 1.00 . A A . 8 MET HE1 1 1
2 593 1 1 8 MET HE2 H 8.662 4.350 4.415 1.00 . A A . 8 MET HE2 1 1
2 594 1 1 8 MET HE3 H 10.126 5.329 4.524 1.00 . A A . 8 MET HE3 1 1
2 595 1 1 8 MET HG2 H 9.501 1.785 3.929 1.00 . A A . 8 MET HG2 1 1
2 596 1 1 8 MET HG3 H 9.236 1.143 5.548 1.00 . A A . 8 MET HG3 1 1
2 597 1 1 8 MET N N 11.520 1.260 2.370 1.00 . A A . 8 MET N 1 1
2 598 1 1 8 MET O O 14.344 0.494 4.372 1.00 . A A . 8 MET O 1 1
2 599 1 1 8 MET SD S 10.390 3.224 5.603 1.00 . A A . 8 MET SD 1 1
2 600 1 1 9 CYS C C 15.647 -1.044 2.145 1.00 . A A . 9 CYS C 1 1
2 601 1 1 9 CYS CA C 14.395 -1.717 2.701 1.00 . A A . 9 CYS CA 1 1
2 602 1 1 9 CYS CB C 13.985 -2.881 1.797 1.00 . A A . 9 CYS CB 1 1
2 603 1 1 9 CYS H H 12.497 -0.884 2.275 1.00 . A A . 9 CYS H 1 1
2 604 1 1 9 CYS HA H 14.614 -2.098 3.687 1.00 . A A . 9 CYS HA 1 1
2 605 1 1 9 CYS HB2 H 13.925 -2.531 0.777 1.00 . A A . 9 CYS HB2 1 1
2 606 1 1 9 CYS HB3 H 14.732 -3.658 1.862 1.00 . A A . 9 CYS HB3 1 1
2 607 1 1 9 CYS N N 13.302 -0.761 2.822 1.00 . A A . 9 CYS N 1 1
2 608 1 1 9 CYS O O 16.767 -1.476 2.416 1.00 . A A . 9 CYS O 1 1
2 609 1 1 9 CYS SG S 12.376 -3.621 2.222 1.00 . A A . 9 CYS SG 1 1
2 610 1 1 10 GLN C C 17.555 1.187 1.843 1.00 . A A . 10 GLN C 1 1
2 611 1 1 10 GLN CA C 16.560 0.747 0.774 1.00 . A A . 10 GLN CA 1 1
2 612 1 1 10 GLN CB C 16.045 1.966 0.007 1.00 . A A . 10 GLN CB 1 1
2 613 1 1 10 GLN CD C 17.534 1.858 -2.031 1.00 . A A . 10 GLN CD 1 1
2 614 1 1 10 GLN CG C 17.115 2.663 -0.817 1.00 . A A . 10 GLN CG 1 1
2 615 1 1 10 GLN H H 14.531 0.311 1.189 1.00 . A A . 10 GLN H 1 1
2 616 1 1 10 GLN HA H 17.062 0.085 0.084 1.00 . A A . 10 GLN HA 1 1
2 617 1 1 10 GLN HB2 H 15.256 1.651 -0.659 1.00 . A A . 10 GLN HB2 1 1
2 618 1 1 10 GLN HB3 H 15.645 2.678 0.714 1.00 . A A . 10 GLN HB3 1 1
2 619 1 1 10 GLN HE21 H 19.320 1.524 -1.224 1.00 . A A . 10 GLN HE21 1 1
2 620 1 1 10 GLN HE22 H 19.058 0.826 -2.783 1.00 . A A . 10 GLN HE22 1 1
2 621 1 1 10 GLN HG2 H 16.730 3.616 -1.152 1.00 . A A . 10 GLN HG2 1 1
2 622 1 1 10 GLN HG3 H 17.982 2.826 -0.194 1.00 . A A . 10 GLN HG3 1 1
2 623 1 1 10 GLN N N 15.447 0.015 1.368 1.00 . A A . 10 GLN N 1 1
2 624 1 1 10 GLN NE2 N 18.761 1.352 -2.012 1.00 . A A . 10 GLN NE2 1 1
2 625 1 1 10 GLN O O 18.741 1.363 1.566 1.00 . A A . 10 GLN O 1 1
2 626 1 1 10 GLN OE1 O 16.762 1.692 -2.976 1.00 . A A . 10 GLN OE1 1 1
2 627 1 1 11 ARG C C 18.969 0.731 4.481 1.00 . A A . 11 ARG C 1 1
2 628 1 1 11 ARG CA C 17.908 1.784 4.176 1.00 . A A . 11 ARG CA 1 1
2 629 1 1 11 ARG CB C 17.059 2.044 5.421 1.00 . A A . 11 ARG CB 1 1
2 630 1 1 11 ARG CD C 15.413 1.028 7.026 1.00 . A A . 11 ARG CD 1 1
2 631 1 1 11 ARG CG C 16.619 0.776 6.134 1.00 . A A . 11 ARG CG 1 1
2 632 1 1 11 ARG CZ C 14.922 1.952 9.251 1.00 . A A . 11 ARG CZ 1 1
2 633 1 1 11 ARG H H 16.108 1.207 3.224 1.00 . A A . 11 ARG H 1 1
2 634 1 1 11 ARG HA H 18.401 2.701 3.889 1.00 . A A . 11 ARG HA 1 1
2 635 1 1 11 ARG HB2 H 17.632 2.641 6.116 1.00 . A A . 11 ARG HB2 1 1
2 636 1 1 11 ARG HB3 H 16.176 2.594 5.132 1.00 . A A . 11 ARG HB3 1 1
2 637 1 1 11 ARG HD2 H 14.718 1.665 6.498 1.00 . A A . 11 ARG HD2 1 1
2 638 1 1 11 ARG HD3 H 14.940 0.083 7.244 1.00 . A A . 11 ARG HD3 1 1
2 639 1 1 11 ARG HE H 16.729 1.911 8.407 1.00 . A A . 11 ARG HE 1 1
2 640 1 1 11 ARG HG2 H 16.357 0.032 5.396 1.00 . A A . 11 ARG HG2 1 1
2 641 1 1 11 ARG HG3 H 17.435 0.413 6.740 1.00 . A A . 11 ARG HG3 1 1
2 642 1 1 11 ARG HH11 H 13.324 1.198 8.272 1.00 . A A . 11 ARG HH11 1 1
2 643 1 1 11 ARG HH12 H 12.992 1.851 9.841 1.00 . A A . 11 ARG HH12 1 1
2 644 1 1 11 ARG HH21 H 16.304 2.775 10.475 1.00 . A A . 11 ARG HH21 1 1
2 645 1 1 11 ARG HH22 H 14.687 2.749 11.093 1.00 . A A . 11 ARG HH22 1 1
2 646 1 1 11 ARG N N 17.063 1.363 3.065 1.00 . A A . 11 ARG N 1 1
2 647 1 1 11 ARG NE N 15.787 1.673 8.282 1.00 . A A . 11 ARG NE 1 1
2 648 1 1 11 ARG NH1 N 13.641 1.642 9.109 1.00 . A A . 11 ARG NH1 1 1
2 649 1 1 11 ARG NH2 N 15.339 2.540 10.365 1.00 . A A . 11 ARG NH2 1 1
2 650 1 1 11 ARG O O 20.035 1.044 5.011 1.00 . A A . 11 ARG O 1 1
2 651 1 1 12 TYR C C 20.618 -1.726 3.258 1.00 . A A . 12 TYR C 1 1
2 652 1 1 12 TYR CA C 19.595 -1.618 4.385 1.00 . A A . 12 TYR CA 1 1
2 653 1 1 12 TYR CB C 18.830 -2.936 4.522 1.00 . A A . 12 TYR CB 1 1
2 654 1 1 12 TYR CD1 C 18.603 -3.200 7.023 1.00 . A A . 12 TYR CD1 1 1
2 655 1 1 12 TYR CD2 C 16.615 -2.939 5.735 1.00 . A A . 12 TYR CD2 1 1
2 656 1 1 12 TYR CE1 C 17.849 -3.284 8.178 1.00 . A A . 12 TYR CE1 1 1
2 657 1 1 12 TYR CE2 C 15.853 -3.020 6.884 1.00 . A A . 12 TYR CE2 1 1
2 658 1 1 12 TYR CG C 18.001 -3.026 5.783 1.00 . A A . 12 TYR CG 1 1
2 659 1 1 12 TYR CZ C 16.475 -3.193 8.103 1.00 . A A . 12 TYR CZ 1 1
2 660 1 1 12 TYR H H 17.803 -0.706 3.724 1.00 . A A . 12 TYR H 1 1
2 661 1 1 12 TYR HA H 20.115 -1.418 5.310 1.00 . A A . 12 TYR HA 1 1
2 662 1 1 12 TYR HB2 H 18.165 -3.047 3.680 1.00 . A A . 12 TYR HB2 1 1
2 663 1 1 12 TYR HB3 H 19.535 -3.754 4.529 1.00 . A A . 12 TYR HB3 1 1
2 664 1 1 12 TYR HD1 H 19.680 -3.270 7.078 1.00 . A A . 12 TYR HD1 1 1
2 665 1 1 12 TYR HD2 H 16.131 -2.804 4.778 1.00 . A A . 12 TYR HD2 1 1
2 666 1 1 12 TYR HE1 H 18.336 -3.418 9.133 1.00 . A A . 12 TYR HE1 1 1
2 667 1 1 12 TYR HE2 H 14.777 -2.950 6.826 1.00 . A A . 12 TYR HE2 1 1
2 668 1 1 12 TYR HH H 14.798 -3.411 9.018 1.00 . A A . 12 TYR HH 1 1
2 669 1 1 12 TYR N N 18.669 -0.518 4.144 1.00 . A A . 12 TYR N 1 1
2 670 1 1 12 TYR O O 20.272 -1.643 2.079 1.00 . A A . 12 TYR O 1 1
2 671 1 1 12 TYR OH O 15.720 -3.276 9.251 1.00 . A A . 12 TYR OH 1 1
2 672 1 1 13 HIS C C 23.214 -3.497 2.306 1.00 . A A . 13 HIS C 1 1
2 673 1 1 13 HIS CA C 22.956 -2.034 2.652 1.00 . A A . 13 HIS CA 1 1
2 674 1 1 13 HIS CB C 24.235 -1.390 3.186 1.00 . A A . 13 HIS CB 1 1
2 675 1 1 13 HIS CD2 C 24.052 0.854 1.899 1.00 . A A . 13 HIS CD2 1 1
2 676 1 1 13 HIS CE1 C 24.566 2.210 3.544 1.00 . A A . 13 HIS CE1 1 1
2 677 1 1 13 HIS CG C 24.284 0.095 2.995 1.00 . A A . 13 HIS CG 1 1
2 678 1 1 13 HIS H H 22.094 -1.971 4.584 1.00 . A A . 13 HIS H 1 1
2 679 1 1 13 HIS HA H 22.649 -1.514 1.756 1.00 . A A . 13 HIS HA 1 1
2 680 1 1 13 HIS HB2 H 24.316 -1.590 4.245 1.00 . A A . 13 HIS HB2 1 1
2 681 1 1 13 HIS HB3 H 25.086 -1.819 2.677 1.00 . A A . 13 HIS HB3 1 1
2 682 1 1 13 HIS HD1 H 24.826 0.729 4.930 1.00 . A A . 13 HIS HD1 1 1
2 683 1 1 13 HIS HD2 H 23.774 0.497 0.917 1.00 . A A . 13 HIS HD2 1 1
2 684 1 1 13 HIS HE1 H 24.771 3.106 4.111 1.00 . A A . 13 HIS HE1 1 1
2 685 1 1 13 HIS N N 21.880 -1.913 3.630 1.00 . A A . 13 HIS N 1 1
2 686 1 1 13 HIS ND1 N 24.604 0.974 4.008 1.00 . A A . 13 HIS ND1 1 1
2 687 1 1 13 HIS NE2 N 24.233 2.165 2.266 1.00 . A A . 13 HIS NE2 1 1
2 688 1 1 13 HIS O O 23.628 -3.818 1.192 1.00 . A A . 13 HIS O 1 1
2 689 1 1 14 ASP C C 22.080 -6.396 2.182 1.00 . A A . 14 ASP C 1 1
2 690 1 1 14 ASP CA C 23.175 -5.808 3.067 1.00 . A A . 14 ASP CA 1 1
2 691 1 1 14 ASP CB C 23.206 -6.536 4.412 1.00 . A A . 14 ASP CB 1 1
2 692 1 1 14 ASP CG C 24.540 -7.207 4.676 1.00 . A A . 14 ASP CG 1 1
2 693 1 1 14 ASP H H 22.641 -4.061 4.136 1.00 . A A . 14 ASP H 1 1
2 694 1 1 14 ASP HA H 24.127 -5.940 2.575 1.00 . A A . 14 ASP HA 1 1
2 695 1 1 14 ASP HB2 H 23.020 -5.824 5.203 1.00 . A A . 14 ASP HB2 1 1
2 696 1 1 14 ASP HB3 H 22.435 -7.291 4.423 1.00 . A A . 14 ASP HB3 1 1
2 697 1 1 14 ASP N N 22.969 -4.379 3.269 1.00 . A A . 14 ASP N 1 1
2 698 1 1 14 ASP O O 20.907 -6.411 2.557 1.00 . A A . 14 ASP O 1 1
2 699 1 1 14 ASP OD1 O 24.692 -8.391 4.307 1.00 . A A . 14 ASP OD1 1 1
2 700 1 1 14 ASP OD2 O 25.431 -6.549 5.251 1.00 . A A . 14 ASP OD2 1 1
2 701 1 1 15 ARG C C 20.674 -8.533 0.748 1.00 . A A . 15 ARG C 1 1
2 702 1 1 15 ARG CA C 21.522 -7.463 0.068 1.00 . A A . 15 ARG CA 1 1
2 703 1 1 15 ARG CB C 22.261 -8.067 -1.128 1.00 . A A . 15 ARG CB 1 1
2 704 1 1 15 ARG CD C 24.768 -8.181 -0.991 1.00 . A A . 15 ARG CD 1 1
2 705 1 1 15 ARG CG C 23.461 -8.914 -0.737 1.00 . A A . 15 ARG CG 1 1
2 706 1 1 15 ARG CZ C 26.437 -9.485 0.257 1.00 . A A . 15 ARG CZ 1 1
2 707 1 1 15 ARG H H 23.419 -6.836 0.764 1.00 . A A . 15 ARG H 1 1
2 708 1 1 15 ARG HA H 20.872 -6.675 -0.283 1.00 . A A . 15 ARG HA 1 1
2 709 1 1 15 ARG HB2 H 21.575 -8.688 -1.684 1.00 . A A . 15 ARG HB2 1 1
2 710 1 1 15 ARG HB3 H 22.606 -7.266 -1.764 1.00 . A A . 15 ARG HB3 1 1
2 711 1 1 15 ARG HD2 H 25.200 -8.550 -1.909 1.00 . A A . 15 ARG HD2 1 1
2 712 1 1 15 ARG HD3 H 24.560 -7.126 -1.090 1.00 . A A . 15 ARG HD3 1 1
2 713 1 1 15 ARG HE H 25.841 -7.643 0.735 1.00 . A A . 15 ARG HE 1 1
2 714 1 1 15 ARG HG2 H 23.393 -9.154 0.314 1.00 . A A . 15 ARG HG2 1 1
2 715 1 1 15 ARG HG3 H 23.450 -9.825 -1.317 1.00 . A A . 15 ARG HG3 1 1
2 716 1 1 15 ARG HH11 H 25.661 -10.419 -1.357 1.00 . A A . 15 ARG HH11 1 1
2 717 1 1 15 ARG HH12 H 26.839 -11.328 -0.469 1.00 . A A . 15 ARG HH12 1 1
2 718 1 1 15 ARG HH21 H 27.393 -8.829 1.913 1.00 . A A . 15 ARG HH21 1 1
2 719 1 1 15 ARG HH22 H 27.823 -10.422 1.392 1.00 . A A . 15 ARG HH22 1 1
2 720 1 1 15 ARG N N 22.470 -6.877 1.007 1.00 . A A . 15 ARG N 1 1
2 721 1 1 15 ARG NE N 25.725 -8.375 0.095 1.00 . A A . 15 ARG NE 1 1
2 722 1 1 15 ARG NH1 N 26.301 -10.494 -0.592 1.00 . A A . 15 ARG NH1 1 1
2 723 1 1 15 ARG NH2 N 27.288 -9.587 1.271 1.00 . A A . 15 ARG NH2 1 1
2 724 1 1 15 ARG O O 19.495 -8.698 0.434 1.00 . A A . 15 ARG O 1 1
2 725 1 1 16 ARG C C 19.454 -9.735 3.254 1.00 . A A . 16 ARG C 1 1
2 726 1 1 16 ARG CA C 20.583 -10.313 2.406 1.00 . A A . 16 ARG CA 1 1
2 727 1 1 16 ARG CB C 21.561 -11.083 3.295 1.00 . A A . 16 ARG CB 1 1
2 728 1 1 16 ARG CD C 20.425 -13.307 3.007 1.00 . A A . 16 ARG CD 1 1
2 729 1 1 16 ARG CG C 20.933 -12.274 4.001 1.00 . A A . 16 ARG CG 1 1
2 730 1 1 16 ARG CZ C 22.357 -14.752 2.535 1.00 . A A . 16 ARG CZ 1 1
2 731 1 1 16 ARG H H 22.223 -9.079 1.888 1.00 . A A . 16 ARG H 1 1
2 732 1 1 16 ARG HA H 20.161 -10.990 1.679 1.00 . A A . 16 ARG HA 1 1
2 733 1 1 16 ARG HB2 H 22.377 -11.444 2.686 1.00 . A A . 16 ARG HB2 1 1
2 734 1 1 16 ARG HB3 H 21.951 -10.412 4.045 1.00 . A A . 16 ARG HB3 1 1
2 735 1 1 16 ARG HD2 H 19.992 -14.131 3.554 1.00 . A A . 16 ARG HD2 1 1
2 736 1 1 16 ARG HD3 H 19.669 -12.849 2.387 1.00 . A A . 16 ARG HD3 1 1
2 737 1 1 16 ARG HE H 21.574 -13.441 1.252 1.00 . A A . 16 ARG HE 1 1
2 738 1 1 16 ARG HG2 H 21.674 -12.736 4.637 1.00 . A A . 16 ARG HG2 1 1
2 739 1 1 16 ARG HG3 H 20.105 -11.928 4.602 1.00 . A A . 16 ARG HG3 1 1
2 740 1 1 16 ARG HH11 H 21.563 -14.971 4.379 1.00 . A A . 16 ARG HH11 1 1
2 741 1 1 16 ARG HH12 H 22.925 -15.984 4.033 1.00 . A A . 16 ARG HH12 1 1
2 742 1 1 16 ARG HH21 H 23.368 -14.770 0.784 1.00 . A A . 16 ARG HH21 1 1
2 743 1 1 16 ARG HH22 H 23.951 -15.869 1.988 1.00 . A A . 16 ARG HH22 1 1
2 744 1 1 16 ARG N N 21.282 -9.257 1.682 1.00 . A A . 16 ARG N 1 1
2 745 1 1 16 ARG NE N 21.495 -13.816 2.153 1.00 . A A . 16 ARG NE 1 1
2 746 1 1 16 ARG NH1 N 22.275 -15.279 3.749 1.00 . A A . 16 ARG NH1 1 1
2 747 1 1 16 ARG NH2 N 23.303 -15.164 1.700 1.00 . A A . 16 ARG NH2 1 1
2 748 1 1 16 ARG O O 18.377 -10.322 3.353 1.00 . A A . 16 ARG O 1 1
2 749 1 1 17 GLU C C 17.631 -7.269 3.853 1.00 . A A . 17 GLU C 1 1
2 750 1 1 17 GLU CA C 18.714 -7.926 4.703 1.00 . A A . 17 GLU CA 1 1
2 751 1 1 17 GLU CB C 19.380 -6.879 5.599 1.00 . A A . 17 GLU CB 1 1
2 752 1 1 17 GLU CD C 20.235 -6.433 7.934 1.00 . A A . 17 GLU CD 1 1
2 753 1 1 17 GLU CG C 20.028 -7.465 6.842 1.00 . A A . 17 GLU CG 1 1
2 754 1 1 17 GLU H H 20.587 -8.162 3.745 1.00 . A A . 17 GLU H 1 1
2 755 1 1 17 GLU HA H 18.257 -8.680 5.326 1.00 . A A . 17 GLU HA 1 1
2 756 1 1 17 GLU HB2 H 20.141 -6.366 5.029 1.00 . A A . 17 GLU HB2 1 1
2 757 1 1 17 GLU HB3 H 18.634 -6.164 5.911 1.00 . A A . 17 GLU HB3 1 1
2 758 1 1 17 GLU HG2 H 19.395 -8.251 7.226 1.00 . A A . 17 GLU HG2 1 1
2 759 1 1 17 GLU HG3 H 20.989 -7.879 6.571 1.00 . A A . 17 GLU HG3 1 1
2 760 1 1 17 GLU N N 19.709 -8.582 3.863 1.00 . A A . 17 GLU N 1 1
2 761 1 1 17 GLU O O 16.460 -7.241 4.230 1.00 . A A . 17 GLU O 1 1
2 762 1 1 17 GLU OE1 O 19.230 -5.987 8.526 1.00 . A A . 17 GLU OE1 1 1
2 763 1 1 17 GLU OE2 O 21.401 -6.071 8.195 1.00 . A A . 17 GLU OE2 1 1
2 764 1 1 18 LYS C C 16.086 -7.079 1.240 1.00 . A A . 18 LYS C 1 1
2 765 1 1 18 LYS CA C 17.098 -6.082 1.795 1.00 . A A . 18 LYS CA 1 1
2 766 1 1 18 LYS CB C 17.855 -5.414 0.645 1.00 . A A . 18 LYS CB 1 1
2 767 1 1 18 LYS CD C 17.952 -3.061 -0.228 1.00 . A A . 18 LYS CD 1 1
2 768 1 1 18 LYS CE C 17.865 -2.551 -1.658 1.00 . A A . 18 LYS CE 1 1
2 769 1 1 18 LYS CG C 17.082 -4.289 -0.021 1.00 . A A . 18 LYS CG 1 1
2 770 1 1 18 LYS H H 18.979 -6.793 2.455 1.00 . A A . 18 LYS H 1 1
2 771 1 1 18 LYS HA H 16.569 -5.325 2.355 1.00 . A A . 18 LYS HA 1 1
2 772 1 1 18 LYS HB2 H 18.781 -5.010 1.027 1.00 . A A . 18 LYS HB2 1 1
2 773 1 1 18 LYS HB3 H 18.080 -6.161 -0.103 1.00 . A A . 18 LYS HB3 1 1
2 774 1 1 18 LYS HD2 H 17.623 -2.280 0.441 1.00 . A A . 18 LYS HD2 1 1
2 775 1 1 18 LYS HD3 H 18.979 -3.317 -0.008 1.00 . A A . 18 LYS HD3 1 1
2 776 1 1 18 LYS HE2 H 18.471 -1.663 -1.748 1.00 . A A . 18 LYS HE2 1 1
2 777 1 1 18 LYS HE3 H 18.244 -3.314 -2.322 1.00 . A A . 18 LYS HE3 1 1
2 778 1 1 18 LYS HG2 H 16.724 -4.630 -0.981 1.00 . A A . 18 LYS HG2 1 1
2 779 1 1 18 LYS HG3 H 16.242 -4.023 0.605 1.00 . A A . 18 LYS HG3 1 1
2 780 1 1 18 LYS HZ1 H 16.384 -1.212 -2.270 1.00 . A A . 18 LYS HZ1 1 1
2 781 1 1 18 LYS HZ2 H 15.816 -2.447 -1.265 1.00 . A A . 18 LYS HZ2 1 1
2 782 1 1 18 LYS HZ3 H 16.187 -2.777 -2.882 1.00 . A A . 18 LYS HZ3 1 1
2 783 1 1 18 LYS N N 18.032 -6.739 2.702 1.00 . A A . 18 LYS N 1 1
2 784 1 1 18 LYS NZ N 16.465 -2.224 -2.046 1.00 . A A . 18 LYS NZ 1 1
2 785 1 1 18 LYS O O 14.883 -6.817 1.228 1.00 . A A . 18 LYS O 1 1
2 786 1 1 19 LYS C C 14.629 -9.652 1.220 1.00 . A A . 19 LYS C 1 1
2 787 1 1 19 LYS CA C 15.720 -9.263 0.227 1.00 . A A . 19 LYS CA 1 1
2 788 1 1 19 LYS CB C 16.548 -10.494 -0.146 1.00 . A A . 19 LYS CB 1 1
2 789 1 1 19 LYS CD C 15.270 -12.543 -0.838 1.00 . A A . 19 LYS CD 1 1
2 790 1 1 19 LYS CE C 13.788 -12.298 -0.600 1.00 . A A . 19 LYS CE 1 1
2 791 1 1 19 LYS CG C 15.974 -11.282 -1.311 1.00 . A A . 19 LYS CG 1 1
2 792 1 1 19 LYS H H 17.549 -8.375 0.818 1.00 . A A . 19 LYS H 1 1
2 793 1 1 19 LYS HA H 15.255 -8.868 -0.663 1.00 . A A . 19 LYS HA 1 1
2 794 1 1 19 LYS HB2 H 17.546 -10.176 -0.411 1.00 . A A . 19 LYS HB2 1 1
2 795 1 1 19 LYS HB3 H 16.604 -11.149 0.711 1.00 . A A . 19 LYS HB3 1 1
2 796 1 1 19 LYS HD2 H 15.380 -13.310 -1.590 1.00 . A A . 19 LYS HD2 1 1
2 797 1 1 19 LYS HD3 H 15.725 -12.874 0.085 1.00 . A A . 19 LYS HD3 1 1
2 798 1 1 19 LYS HE2 H 13.629 -12.135 0.455 1.00 . A A . 19 LYS HE2 1 1
2 799 1 1 19 LYS HE3 H 13.490 -11.417 -1.149 1.00 . A A . 19 LYS HE3 1 1
2 800 1 1 19 LYS HG2 H 15.264 -10.663 -1.838 1.00 . A A . 19 LYS HG2 1 1
2 801 1 1 19 LYS HG3 H 16.779 -11.559 -1.978 1.00 . A A . 19 LYS HG3 1 1
2 802 1 1 19 LYS HZ1 H 12.257 -13.137 -1.746 1.00 . A A . 19 LYS HZ1 1 1
2 803 1 1 19 LYS HZ2 H 12.455 -13.863 -0.231 1.00 . A A . 19 LYS HZ2 1 1
2 804 1 1 19 LYS HZ3 H 13.559 -14.182 -1.471 1.00 . A A . 19 LYS HZ3 1 1
2 805 1 1 19 LYS N N 16.581 -8.224 0.782 1.00 . A A . 19 LYS N 1 1
2 806 1 1 19 LYS NZ N 12.957 -13.451 -1.043 1.00 . A A . 19 LYS NZ 1 1
2 807 1 1 19 LYS O O 13.443 -9.624 0.893 1.00 . A A . 19 LYS O 1 1
2 808 1 1 20 GLN C C 13.049 -9.322 3.696 1.00 . A A . 20 GLN C 1 1
2 809 1 1 20 GLN CA C 14.096 -10.408 3.471 1.00 . A A . 20 GLN CA 1 1
2 810 1 1 20 GLN CB C 14.836 -10.699 4.777 1.00 . A A . 20 GLN CB 1 1
2 811 1 1 20 GLN CD C 13.789 -12.856 5.575 1.00 . A A . 20 GLN CD 1 1
2 812 1 1 20 GLN CG C 13.970 -11.372 5.830 1.00 . A A . 20 GLN CG 1 1
2 813 1 1 20 GLN H H 15.998 -10.016 2.630 1.00 . A A . 20 GLN H 1 1
2 814 1 1 20 GLN HA H 13.597 -11.307 3.142 1.00 . A A . 20 GLN HA 1 1
2 815 1 1 20 GLN HB2 H 15.675 -11.344 4.565 1.00 . A A . 20 GLN HB2 1 1
2 816 1 1 20 GLN HB3 H 15.201 -9.768 5.185 1.00 . A A . 20 GLN HB3 1 1
2 817 1 1 20 GLN HE21 H 15.606 -13.225 6.294 1.00 . A A . 20 GLN HE21 1 1
2 818 1 1 20 GLN HE22 H 14.717 -14.605 5.754 1.00 . A A . 20 GLN HE22 1 1
2 819 1 1 20 GLN HG2 H 14.435 -11.243 6.796 1.00 . A A . 20 GLN HG2 1 1
2 820 1 1 20 GLN HG3 H 12.998 -10.901 5.833 1.00 . A A . 20 GLN HG3 1 1
2 821 1 1 20 GLN N N 15.039 -10.014 2.431 1.00 . A A . 20 GLN N 1 1
2 822 1 1 20 GLN NE2 N 14.807 -13.642 5.907 1.00 . A A . 20 GLN NE2 1 1
2 823 1 1 20 GLN O O 11.859 -9.609 3.826 1.00 . A A . 20 GLN O 1 1
2 824 1 1 20 GLN OE1 O 12.747 -13.291 5.086 1.00 . A A . 20 GLN OE1 1 1
2 825 1 1 21 CYS C C 11.641 -6.786 2.780 1.00 . A A . 21 CYS C 1 1
2 826 1 1 21 CYS CA C 12.604 -6.942 3.953 1.00 . A A . 21 CYS CA 1 1
2 827 1 1 21 CYS CB C 13.409 -5.655 4.142 1.00 . A A . 21 CYS CB 1 1
2 828 1 1 21 CYS H H 14.461 -7.907 3.632 1.00 . A A . 21 CYS H 1 1
2 829 1 1 21 CYS HA H 12.033 -7.134 4.849 1.00 . A A . 21 CYS HA 1 1
2 830 1 1 21 CYS HB2 H 13.941 -5.706 5.081 1.00 . A A . 21 CYS HB2 1 1
2 831 1 1 21 CYS HB3 H 14.122 -5.563 3.335 1.00 . A A . 21 CYS HB3 1 1
2 832 1 1 21 CYS N N 13.501 -8.073 3.742 1.00 . A A . 21 CYS N 1 1
2 833 1 1 21 CYS O O 10.452 -6.527 2.969 1.00 . A A . 21 CYS O 1 1
2 834 1 1 21 CYS SG S 12.396 -4.141 4.162 1.00 . A A . 21 CYS SG 1 1
2 835 1 1 22 LYS C C 10.163 -7.781 0.409 1.00 . A A . 22 LYS C 1 1
2 836 1 1 22 LYS CA C 11.350 -6.824 0.364 1.00 . A A . 22 LYS CA 1 1
2 837 1 1 22 LYS CB C 12.198 -7.104 -0.879 1.00 . A A . 22 LYS CB 1 1
2 838 1 1 22 LYS CD C 10.748 -5.852 -2.503 1.00 . A A . 22 LYS CD 1 1
2 839 1 1 22 LYS CE C 9.510 -6.033 -3.367 1.00 . A A . 22 LYS CE 1 1
2 840 1 1 22 LYS CG C 11.390 -7.187 -2.162 1.00 . A A . 22 LYS CG 1 1
2 841 1 1 22 LYS H H 13.117 -7.150 1.482 1.00 . A A . 22 LYS H 1 1
2 842 1 1 22 LYS HA H 10.978 -5.811 0.314 1.00 . A A . 22 LYS HA 1 1
2 843 1 1 22 LYS HB2 H 12.928 -6.316 -0.987 1.00 . A A . 22 LYS HB2 1 1
2 844 1 1 22 LYS HB3 H 12.714 -8.044 -0.743 1.00 . A A . 22 LYS HB3 1 1
2 845 1 1 22 LYS HD2 H 10.465 -5.353 -1.588 1.00 . A A . 22 LYS HD2 1 1
2 846 1 1 22 LYS HD3 H 11.465 -5.245 -3.039 1.00 . A A . 22 LYS HD3 1 1
2 847 1 1 22 LYS HE2 H 8.947 -6.875 -2.994 1.00 . A A . 22 LYS HE2 1 1
2 848 1 1 22 LYS HE3 H 8.907 -5.140 -3.300 1.00 . A A . 22 LYS HE3 1 1
2 849 1 1 22 LYS HG2 H 12.043 -7.477 -2.971 1.00 . A A . 22 LYS HG2 1 1
2 850 1 1 22 LYS HG3 H 10.613 -7.928 -2.040 1.00 . A A . 22 LYS HG3 1 1
2 851 1 1 22 LYS HZ1 H 9.277 -5.677 -5.411 1.00 . A A . 22 LYS HZ1 1 1
2 852 1 1 22 LYS HZ2 H 9.689 -7.274 -5.038 1.00 . A A . 22 LYS HZ2 1 1
2 853 1 1 22 LYS HZ3 H 10.862 -6.057 -4.959 1.00 . A A . 22 LYS HZ3 1 1
2 854 1 1 22 LYS N N 12.162 -6.945 1.568 1.00 . A A . 22 LYS N 1 1
2 855 1 1 22 LYS NZ N 9.859 -6.277 -4.794 1.00 . A A . 22 LYS NZ 1 1
2 856 1 1 22 LYS O O 9.012 -7.353 0.476 1.00 . A A . 22 LYS O 1 1
2 857 1 1 23 GLU C C 8.612 -10.009 1.708 1.00 . A A . 23 GLU C 1 1
2 858 1 1 23 GLU CA C 9.409 -10.095 0.409 1.00 . A A . 23 GLU CA 1 1
2 859 1 1 23 GLU CB C 10.019 -11.491 0.264 1.00 . A A . 23 GLU CB 1 1
2 860 1 1 23 GLU CD C 9.328 -13.920 0.313 1.00 . A A . 23 GLU CD 1 1
2 861 1 1 23 GLU CG C 9.036 -12.536 -0.235 1.00 . A A . 23 GLU CG 1 1
2 862 1 1 23 GLU H H 11.391 -9.357 0.318 1.00 . A A . 23 GLU H 1 1
2 863 1 1 23 GLU HA H 8.742 -9.916 -0.420 1.00 . A A . 23 GLU HA 1 1
2 864 1 1 23 GLU HB2 H 10.843 -11.439 -0.432 1.00 . A A . 23 GLU HB2 1 1
2 865 1 1 23 GLU HB3 H 10.393 -11.808 1.226 1.00 . A A . 23 GLU HB3 1 1
2 866 1 1 23 GLU HG2 H 8.040 -12.249 0.068 1.00 . A A . 23 GLU HG2 1 1
2 867 1 1 23 GLU HG3 H 9.086 -12.574 -1.313 1.00 . A A . 23 GLU HG3 1 1
2 868 1 1 23 GLU N N 10.453 -9.078 0.372 1.00 . A A . 23 GLU N 1 1
2 869 1 1 23 GLU O O 7.383 -10.067 1.700 1.00 . A A . 23 GLU O 1 1
2 870 1 1 23 GLU OE1 O 8.374 -14.600 0.744 1.00 . A A . 23 GLU OE1 1 1
2 871 1 1 23 GLU OE2 O 10.510 -14.322 0.311 1.00 . A A . 23 GLU OE2 1 1
2 872 1 1 24 GLY C C 7.585 -8.719 4.142 1.00 . A A . 24 GLY C 1 1
2 873 1 1 24 GLY CA C 8.666 -9.781 4.115 1.00 . A A . 24 GLY CA 1 1
2 874 1 1 24 GLY H H 10.300 -9.832 2.769 1.00 . A A . 24 GLY H 1 1
2 875 1 1 24 GLY HA2 H 8.223 -10.737 4.349 1.00 . A A . 24 GLY HA2 1 1
2 876 1 1 24 GLY HA3 H 9.405 -9.545 4.866 1.00 . A A . 24 GLY HA3 1 1
2 877 1 1 24 GLY N N 9.322 -9.872 2.824 1.00 . A A . 24 GLY N 1 1
2 878 1 1 24 GLY O O 6.568 -8.874 4.820 1.00 . A A . 24 GLY O 1 1
2 879 1 1 25 CYS C C 5.543 -6.993 2.685 1.00 . A A . 25 CYS C 1 1
2 880 1 1 25 CYS CA C 6.841 -6.542 3.348 1.00 . A A . 25 CYS CA 1 1
2 881 1 1 25 CYS CB C 7.431 -5.355 2.583 1.00 . A A . 25 CYS CB 1 1
2 882 1 1 25 CYS H H 8.633 -7.569 2.885 1.00 . A A . 25 CYS H 1 1
2 883 1 1 25 CYS HA H 6.626 -6.236 4.360 1.00 . A A . 25 CYS HA 1 1
2 884 1 1 25 CYS HB2 H 8.094 -5.725 1.815 1.00 . A A . 25 CYS HB2 1 1
2 885 1 1 25 CYS HB3 H 6.628 -4.799 2.122 1.00 . A A . 25 CYS HB3 1 1
2 886 1 1 25 CYS N N 7.803 -7.635 3.404 1.00 . A A . 25 CYS N 1 1
2 887 1 1 25 CYS O O 4.454 -6.579 3.083 1.00 . A A . 25 CYS O 1 1
2 888 1 1 25 CYS SG S 8.381 -4.199 3.623 1.00 . A A . 25 CYS SG 1 1
2 889 1 1 26 ARG C C 3.649 -9.236 1.857 1.00 . A A . 26 ARG C 1 1
2 890 1 1 26 ARG CA C 4.504 -8.352 0.953 1.00 . A A . 26 ARG CA 1 1
2 891 1 1 26 ARG CB C 4.945 -9.141 -0.281 1.00 . A A . 26 ARG CB 1 1
2 892 1 1 26 ARG CD C 5.412 -7.089 -1.656 1.00 . A A . 26 ARG CD 1 1
2 893 1 1 26 ARG CG C 5.964 -8.409 -1.139 1.00 . A A . 26 ARG CG 1 1
2 894 1 1 26 ARG CZ C 5.108 -7.559 -4.050 1.00 . A A . 26 ARG CZ 1 1
2 895 1 1 26 ARG H H 6.562 -8.138 1.401 1.00 . A A . 26 ARG H 1 1
2 896 1 1 26 ARG HA H 3.915 -7.505 0.636 1.00 . A A . 26 ARG HA 1 1
2 897 1 1 26 ARG HB2 H 5.383 -10.075 0.040 1.00 . A A . 26 ARG HB2 1 1
2 898 1 1 26 ARG HB3 H 4.078 -9.349 -0.889 1.00 . A A . 26 ARG HB3 1 1
2 899 1 1 26 ARG HD2 H 4.341 -7.084 -1.517 1.00 . A A . 26 ARG HD2 1 1
2 900 1 1 26 ARG HD3 H 5.853 -6.284 -1.088 1.00 . A A . 26 ARG HD3 1 1
2 901 1 1 26 ARG HE H 6.387 -6.223 -3.304 1.00 . A A . 26 ARG HE 1 1
2 902 1 1 26 ARG HG2 H 6.845 -8.211 -0.547 1.00 . A A . 26 ARG HG2 1 1
2 903 1 1 26 ARG HG3 H 6.226 -9.033 -1.980 1.00 . A A . 26 ARG HG3 1 1
2 904 1 1 26 ARG HH11 H 3.939 -8.649 -2.815 1.00 . A A . 26 ARG HH11 1 1
2 905 1 1 26 ARG HH12 H 3.734 -8.970 -4.505 1.00 . A A . 26 ARG HH12 1 1
2 906 1 1 26 ARG HH21 H 6.127 -6.636 -5.532 1.00 . A A . 26 ARG HH21 1 1
2 907 1 1 26 ARG HH22 H 4.980 -7.825 -6.050 1.00 . A A . 26 ARG HH22 1 1
2 908 1 1 26 ARG N N 5.667 -7.845 1.672 1.00 . A A . 26 ARG N 1 1
2 909 1 1 26 ARG NE N 5.708 -6.889 -3.072 1.00 . A A . 26 ARG NE 1 1
2 910 1 1 26 ARG NH1 N 4.185 -8.468 -3.766 1.00 . A A . 26 ARG NH1 1 1
2 911 1 1 26 ARG NH2 N 5.431 -7.321 -5.314 1.00 . A A . 26 ARG NH2 1 1
2 912 1 1 26 ARG O O 4.170 -10.067 2.601 1.00 . A A . 26 ARG O 1 1
2 913 1 1 27 TYR C C 1.667 -9.602 4.087 1.00 . A A . 27 TYR C 1 1
2 914 1 1 27 TYR CA C 1.409 -9.827 2.600 1.00 . A A . 27 TYR CA 1 1
2 915 1 1 27 TYR CB C 1.534 -11.316 2.270 1.00 . A A . 27 TYR CB 1 1
2 916 1 1 27 TYR CD1 C 2.432 -12.419 0.184 1.00 . A A . 27 TYR CD1 1 1
2 917 1 1 27 TYR CD2 C 0.461 -11.092 -0.005 1.00 . A A . 27 TYR CD2 1 1
2 918 1 1 27 TYR CE1 C 2.382 -12.694 -1.169 1.00 . A A . 27 TYR CE1 1 1
2 919 1 1 27 TYR CE2 C 0.402 -11.363 -1.358 1.00 . A A . 27 TYR CE2 1 1
2 920 1 1 27 TYR CG C 1.474 -11.615 0.789 1.00 . A A . 27 TYR CG 1 1
2 921 1 1 27 TYR CZ C 1.365 -12.164 -1.936 1.00 . A A . 27 TYR CZ 1 1
2 922 1 1 27 TYR H H 1.981 -8.371 1.175 1.00 . A A . 27 TYR H 1 1
2 923 1 1 27 TYR HA H 0.407 -9.500 2.366 1.00 . A A . 27 TYR HA 1 1
2 924 1 1 27 TYR HB2 H 2.477 -11.683 2.644 1.00 . A A . 27 TYR HB2 1 1
2 925 1 1 27 TYR HB3 H 0.729 -11.853 2.750 1.00 . A A . 27 TYR HB3 1 1
2 926 1 1 27 TYR HD1 H 3.227 -12.833 0.787 1.00 . A A . 27 TYR HD1 1 1
2 927 1 1 27 TYR HD2 H -0.291 -10.464 0.450 1.00 . A A . 27 TYR HD2 1 1
2 928 1 1 27 TYR HE1 H 3.136 -13.322 -1.622 1.00 . A A . 27 TYR HE1 1 1
2 929 1 1 27 TYR HE2 H -0.394 -10.948 -1.959 1.00 . A A . 27 TYR HE2 1 1
2 930 1 1 27 TYR HH H 0.452 -12.178 -3.628 1.00 . A A . 27 TYR HH 1 1
2 931 1 1 27 TYR N N 2.336 -9.049 1.787 1.00 . A A . 27 TYR N 1 1
2 932 1 1 27 TYR O O 1.590 -10.530 4.890 1.00 . A A . 27 TYR O 1 1
2 933 1 1 27 TYR OH O 1.311 -12.436 -3.284 1.00 . A A . 27 TYR OH 1 1
2 934 1 1 28 GLY C C 0.975 -7.986 6.670 1.00 . A A . 28 GLY C 1 1
2 935 1 1 28 GLY CA C 2.238 -8.031 5.834 1.00 . A A . 28 GLY CA 1 1
2 936 1 1 28 GLY H H 2.021 -7.658 3.761 1.00 . A A . 28 GLY H 1 1
2 937 1 1 28 GLY HA2 H 2.905 -8.773 6.247 1.00 . A A . 28 GLY HA2 1 1
2 938 1 1 28 GLY HA3 H 2.720 -7.065 5.879 1.00 . A A . 28 GLY HA3 1 1
2 939 1 1 28 GLY N N 1.974 -8.358 4.445 1.00 . A A . 28 GLY N 1 1
2 940 1 1 28 GLY O O 0.574 -6.924 7.146 1.00 . A A . 28 GLY O 1 1
3 941 1 1 1 ALA C C 5.765 3.381 -6.455 1.00 . A A . 1 ALA C 1 1
3 942 1 1 1 ALA CA C 6.196 4.844 -6.441 1.00 . A A . 1 ALA CA 1 1
3 943 1 1 1 ALA CB C 6.923 5.169 -5.145 1.00 . A A . 1 ALA CB 1 1
3 944 1 1 1 ALA HA H 6.878 5.016 -7.261 1.00 . A A . 1 ALA HA 1 1
3 945 1 1 1 ALA HB1 H 7.557 4.339 -4.870 1.00 . A A . 1 ALA HB1 1 1
3 946 1 1 1 ALA HB2 H 7.527 6.054 -5.283 1.00 . A A . 1 ALA HB2 1 1
3 947 1 1 1 ALA HB3 H 6.200 5.345 -4.362 1.00 . A A . 1 ALA HB3 1 1
3 948 1 1 1 ALA N N 5.051 5.729 -6.615 1.00 . A A . 1 ALA N 1 1
3 949 1 1 1 ALA O O 4.573 3.075 -6.494 1.00 . A A . 1 ALA O 1 1
3 950 1 1 2 ASP C C 5.800 0.617 -5.130 1.00 . A A . 2 ASP C 1 1
3 951 1 1 2 ASP CA C 6.464 1.050 -6.433 1.00 . A A . 2 ASP CA 1 1
3 952 1 1 2 ASP CB C 7.756 0.259 -6.649 1.00 . A A . 2 ASP CB 1 1
3 953 1 1 2 ASP CG C 8.145 0.174 -8.111 1.00 . A A . 2 ASP CG 1 1
3 954 1 1 2 ASP H H 7.673 2.788 -6.393 1.00 . A A . 2 ASP H 1 1
3 955 1 1 2 ASP HA H 5.789 0.848 -7.251 1.00 . A A . 2 ASP HA 1 1
3 956 1 1 2 ASP HB2 H 8.559 0.740 -6.109 1.00 . A A . 2 ASP HB2 1 1
3 957 1 1 2 ASP HB3 H 7.623 -0.744 -6.271 1.00 . A A . 2 ASP HB3 1 1
3 958 1 1 2 ASP N N 6.742 2.481 -6.424 1.00 . A A . 2 ASP N 1 1
3 959 1 1 2 ASP O O 4.657 0.158 -5.127 1.00 . A A . 2 ASP O 1 1
3 960 1 1 2 ASP OD1 O 7.481 -0.572 -8.860 1.00 . A A . 2 ASP OD1 1 1
3 961 1 1 2 ASP OD2 O 9.114 0.855 -8.507 1.00 . A A . 2 ASP OD2 1 1
3 962 1 1 3 ASP C C 6.727 1.148 -1.607 1.00 . A A . 3 ASP C 1 1
3 963 1 1 3 ASP CA C 6.003 0.390 -2.716 1.00 . A A . 3 ASP CA 1 1
3 964 1 1 3 ASP CB C 6.148 -1.117 -2.499 1.00 . A A . 3 ASP CB 1 1
3 965 1 1 3 ASP CG C 5.217 -1.639 -1.422 1.00 . A A . 3 ASP CG 1 1
3 966 1 1 3 ASP H H 7.427 1.138 -4.093 1.00 . A A . 3 ASP H 1 1
3 967 1 1 3 ASP HA H 4.956 0.650 -2.687 1.00 . A A . 3 ASP HA 1 1
3 968 1 1 3 ASP HB2 H 5.922 -1.630 -3.423 1.00 . A A . 3 ASP HB2 1 1
3 969 1 1 3 ASP HB3 H 7.164 -1.337 -2.209 1.00 . A A . 3 ASP HB3 1 1
3 970 1 1 3 ASP N N 6.523 0.766 -4.026 1.00 . A A . 3 ASP N 1 1
3 971 1 1 3 ASP O O 7.948 1.057 -1.474 1.00 . A A . 3 ASP O 1 1
3 972 1 1 3 ASP OD1 O 5.714 -2.013 -0.339 1.00 . A A . 3 ASP OD1 1 1
3 973 1 1 3 ASP OD2 O 3.992 -1.672 -1.662 1.00 . A A . 3 ASP OD2 1 1
3 974 1 1 4 ARG C C 7.318 1.770 1.235 1.00 . A A . 4 ARG C 1 1
3 975 1 1 4 ARG CA C 6.535 2.669 0.283 1.00 . A A . 4 ARG CA 1 1
3 976 1 1 4 ARG CB C 5.430 3.400 1.047 1.00 . A A . 4 ARG CB 1 1
3 977 1 1 4 ARG CD C 5.619 5.611 -0.132 1.00 . A A . 4 ARG CD 1 1
3 978 1 1 4 ARG CG C 4.705 4.447 0.217 1.00 . A A . 4 ARG CG 1 1
3 979 1 1 4 ARG CZ C 5.466 7.836 -1.167 1.00 . A A . 4 ARG CZ 1 1
3 980 1 1 4 ARG H H 4.999 1.926 -0.969 1.00 . A A . 4 ARG H 1 1
3 981 1 1 4 ARG HA H 7.210 3.398 -0.141 1.00 . A A . 4 ARG HA 1 1
3 982 1 1 4 ARG HB2 H 4.703 2.676 1.386 1.00 . A A . 4 ARG HB2 1 1
3 983 1 1 4 ARG HB3 H 5.865 3.890 1.905 1.00 . A A . 4 ARG HB3 1 1
3 984 1 1 4 ARG HD2 H 6.069 5.983 0.776 1.00 . A A . 4 ARG HD2 1 1
3 985 1 1 4 ARG HD3 H 6.392 5.257 -0.798 1.00 . A A . 4 ARG HD3 1 1
3 986 1 1 4 ARG HE H 3.935 6.577 -0.939 1.00 . A A . 4 ARG HE 1 1
3 987 1 1 4 ARG HG2 H 4.357 3.990 -0.698 1.00 . A A . 4 ARG HG2 1 1
3 988 1 1 4 ARG HG3 H 3.862 4.818 0.780 1.00 . A A . 4 ARG HG3 1 1
3 989 1 1 4 ARG HH11 H 7.312 7.321 -0.528 1.00 . A A . 4 ARG HH11 1 1
3 990 1 1 4 ARG HH12 H 7.190 8.887 -1.260 1.00 . A A . 4 ARG HH12 1 1
3 991 1 1 4 ARG HH21 H 3.762 8.636 -1.904 1.00 . A A . 4 ARG HH21 1 1
3 992 1 1 4 ARG HH22 H 5.170 9.634 -2.041 1.00 . A A . 4 ARG HH22 1 1
3 993 1 1 4 ARG N N 5.966 1.894 -0.813 1.00 . A A . 4 ARG N 1 1
3 994 1 1 4 ARG NE N 4.895 6.700 -0.782 1.00 . A A . 4 ARG NE 1 1
3 995 1 1 4 ARG NH1 N 6.762 8.031 -0.968 1.00 . A A . 4 ARG NH1 1 1
3 996 1 1 4 ARG NH2 N 4.739 8.780 -1.752 1.00 . A A . 4 ARG NH2 1 1
3 997 1 1 4 ARG O O 8.354 2.166 1.770 1.00 . A A . 4 ARG O 1 1
3 998 1 1 5 CYS C C 8.829 -0.809 1.785 1.00 . A A . 5 CYS C 1 1
3 999 1 1 5 CYS CA C 7.465 -0.398 2.333 1.00 . A A . 5 CYS CA 1 1
3 1000 1 1 5 CYS CB C 6.584 -1.635 2.518 1.00 . A A . 5 CYS CB 1 1
3 1001 1 1 5 CYS H H 5.985 0.300 0.990 1.00 . A A . 5 CYS H 1 1
3 1002 1 1 5 CYS HA H 7.605 0.081 3.290 1.00 . A A . 5 CYS HA 1 1
3 1003 1 1 5 CYS HB2 H 5.552 -1.361 2.349 1.00 . A A . 5 CYS HB2 1 1
3 1004 1 1 5 CYS HB3 H 6.874 -2.385 1.798 1.00 . A A . 5 CYS HB3 1 1
3 1005 1 1 5 CYS N N 6.815 0.558 1.444 1.00 . A A . 5 CYS N 1 1
3 1006 1 1 5 CYS O O 9.852 -0.643 2.450 1.00 . A A . 5 CYS O 1 1
3 1007 1 1 5 CYS SG S 6.692 -2.383 4.175 1.00 . A A . 5 CYS SG 1 1
3 1008 1 1 6 TYR C C 11.091 -0.648 -0.111 1.00 . A A . 6 TYR C 1 1
3 1009 1 1 6 TYR CA C 10.072 -1.781 -0.067 1.00 . A A . 6 TYR CA 1 1
3 1010 1 1 6 TYR CB C 9.790 -2.285 -1.484 1.00 . A A . 6 TYR CB 1 1
3 1011 1 1 6 TYR CD1 C 12.109 -3.223 -1.830 1.00 . A A . 6 TYR CD1 1 1
3 1012 1 1 6 TYR CD2 C 11.146 -1.930 -3.585 1.00 . A A . 6 TYR CD2 1 1
3 1013 1 1 6 TYR CE1 C 13.252 -3.406 -2.585 1.00 . A A . 6 TYR CE1 1 1
3 1014 1 1 6 TYR CE2 C 12.283 -2.109 -4.348 1.00 . A A . 6 TYR CE2 1 1
3 1015 1 1 6 TYR CG C 11.038 -2.483 -2.315 1.00 . A A . 6 TYR CG 1 1
3 1016 1 1 6 TYR CZ C 13.334 -2.847 -3.843 1.00 . A A . 6 TYR CZ 1 1
3 1017 1 1 6 TYR H H 7.987 -1.451 0.089 1.00 . A A . 6 TYR H 1 1
3 1018 1 1 6 TYR HA H 10.478 -2.593 0.519 1.00 . A A . 6 TYR HA 1 1
3 1019 1 1 6 TYR HB2 H 9.277 -3.232 -1.427 1.00 . A A . 6 TYR HB2 1 1
3 1020 1 1 6 TYR HB3 H 9.161 -1.570 -1.994 1.00 . A A . 6 TYR HB3 1 1
3 1021 1 1 6 TYR HD1 H 12.042 -3.659 -0.843 1.00 . A A . 6 TYR HD1 1 1
3 1022 1 1 6 TYR HD2 H 10.321 -1.351 -3.977 1.00 . A A . 6 TYR HD2 1 1
3 1023 1 1 6 TYR HE1 H 14.074 -3.984 -2.191 1.00 . A A . 6 TYR HE1 1 1
3 1024 1 1 6 TYR HE2 H 12.348 -1.671 -5.333 1.00 . A A . 6 TYR HE2 1 1
3 1025 1 1 6 TYR HH H 14.222 -3.244 -5.502 1.00 . A A . 6 TYR HH 1 1
3 1026 1 1 6 TYR N N 8.835 -1.345 0.569 1.00 . A A . 6 TYR N 1 1
3 1027 1 1 6 TYR O O 12.294 -0.874 0.023 1.00 . A A . 6 TYR O 1 1
3 1028 1 1 6 TYR OH O 14.469 -3.027 -4.600 1.00 . A A . 6 TYR OH 1 1
3 1029 1 1 7 ARG C C 12.346 1.837 0.882 1.00 . A A . 7 ARG C 1 1
3 1030 1 1 7 ARG CA C 11.469 1.743 -0.363 1.00 . A A . 7 ARG CA 1 1
3 1031 1 1 7 ARG CB C 10.633 3.017 -0.508 1.00 . A A . 7 ARG CB 1 1
3 1032 1 1 7 ARG CD C 9.293 4.522 -2.010 1.00 . A A . 7 ARG CD 1 1
3 1033 1 1 7 ARG CG C 10.176 3.286 -1.932 1.00 . A A . 7 ARG CG 1 1
3 1034 1 1 7 ARG CZ C 10.870 6.393 -1.768 1.00 . A A . 7 ARG CZ 1 1
3 1035 1 1 7 ARG H H 9.633 0.690 -0.400 1.00 . A A . 7 ARG H 1 1
3 1036 1 1 7 ARG HA H 12.104 1.640 -1.229 1.00 . A A . 7 ARG HA 1 1
3 1037 1 1 7 ARG HB2 H 9.757 2.932 0.118 1.00 . A A . 7 ARG HB2 1 1
3 1038 1 1 7 ARG HB3 H 11.222 3.859 -0.176 1.00 . A A . 7 ARG HB3 1 1
3 1039 1 1 7 ARG HD2 H 9.166 4.792 -3.047 1.00 . A A . 7 ARG HD2 1 1
3 1040 1 1 7 ARG HD3 H 8.332 4.288 -1.578 1.00 . A A . 7 ARG HD3 1 1
3 1041 1 1 7 ARG HE H 9.500 5.874 -0.414 1.00 . A A . 7 ARG HE 1 1
3 1042 1 1 7 ARG HG2 H 11.045 3.438 -2.556 1.00 . A A . 7 ARG HG2 1 1
3 1043 1 1 7 ARG HG3 H 9.619 2.433 -2.289 1.00 . A A . 7 ARG HG3 1 1
3 1044 1 1 7 ARG HH11 H 11.040 5.355 -3.493 1.00 . A A . 7 ARG HH11 1 1
3 1045 1 1 7 ARG HH12 H 12.145 6.677 -3.310 1.00 . A A . 7 ARG HH12 1 1
3 1046 1 1 7 ARG HH21 H 10.950 7.617 -0.162 1.00 . A A . 7 ARG HH21 1 1
3 1047 1 1 7 ARG HH22 H 12.094 7.962 -1.414 1.00 . A A . 7 ARG HH22 1 1
3 1048 1 1 7 ARG N N 10.601 0.573 -0.300 1.00 . A A . 7 ARG N 1 1
3 1049 1 1 7 ARG NE N 9.873 5.655 -1.293 1.00 . A A . 7 ARG NE 1 1
3 1050 1 1 7 ARG NH1 N 11.395 6.119 -2.954 1.00 . A A . 7 ARG NH1 1 1
3 1051 1 1 7 ARG NH2 N 11.344 7.407 -1.056 1.00 . A A . 7 ARG NH2 1 1
3 1052 1 1 7 ARG O O 13.504 2.246 0.808 1.00 . A A . 7 ARG O 1 1
3 1053 1 1 8 MET C C 13.687 0.518 3.268 1.00 . A A . 8 MET C 1 1
3 1054 1 1 8 MET CA C 12.517 1.496 3.286 1.00 . A A . 8 MET CA 1 1
3 1055 1 1 8 MET CB C 11.583 1.171 4.453 1.00 . A A . 8 MET CB 1 1
3 1056 1 1 8 MET CE C 13.256 2.588 7.998 1.00 . A A . 8 MET CE 1 1
3 1057 1 1 8 MET CG C 12.269 1.205 5.809 1.00 . A A . 8 MET CG 1 1
3 1058 1 1 8 MET H H 10.858 1.139 2.021 1.00 . A A . 8 MET H 1 1
3 1059 1 1 8 MET HA H 12.902 2.497 3.413 1.00 . A A . 8 MET HA 1 1
3 1060 1 1 8 MET HB2 H 10.776 1.888 4.464 1.00 . A A . 8 MET HB2 1 1
3 1061 1 1 8 MET HB3 H 11.173 0.183 4.307 1.00 . A A . 8 MET HB3 1 1
3 1062 1 1 8 MET HE1 H 12.658 1.800 8.430 1.00 . A A . 8 MET HE1 1 1
3 1063 1 1 8 MET HE2 H 14.297 2.299 8.012 1.00 . A A . 8 MET HE2 1 1
3 1064 1 1 8 MET HE3 H 13.126 3.494 8.572 1.00 . A A . 8 MET HE3 1 1
3 1065 1 1 8 MET HG2 H 11.596 0.800 6.549 1.00 . A A . 8 MET HG2 1 1
3 1066 1 1 8 MET HG3 H 13.158 0.594 5.762 1.00 . A A . 8 MET HG3 1 1
3 1067 1 1 8 MET N N 11.785 1.456 2.025 1.00 . A A . 8 MET N 1 1
3 1068 1 1 8 MET O O 14.723 0.762 3.886 1.00 . A A . 8 MET O 1 1
3 1069 1 1 8 MET SD S 12.739 2.873 6.307 1.00 . A A . 8 MET SD 1 1
3 1070 1 1 9 CYS C C 15.786 -1.057 1.743 1.00 . A A . 9 CYS C 1 1
3 1071 1 1 9 CYS CA C 14.554 -1.607 2.457 1.00 . A A . 9 CYS CA 1 1
3 1072 1 1 9 CYS CB C 14.027 -2.836 1.714 1.00 . A A . 9 CYS CB 1 1
3 1073 1 1 9 CYS H H 12.665 -0.729 2.084 1.00 . A A . 9 CYS H 1 1
3 1074 1 1 9 CYS HA H 14.833 -1.895 3.459 1.00 . A A . 9 CYS HA 1 1
3 1075 1 1 9 CYS HB2 H 13.905 -2.590 0.669 1.00 . A A . 9 CYS HB2 1 1
3 1076 1 1 9 CYS HB3 H 14.743 -3.639 1.808 1.00 . A A . 9 CYS HB3 1 1
3 1077 1 1 9 CYS N N 13.514 -0.591 2.555 1.00 . A A . 9 CYS N 1 1
3 1078 1 1 9 CYS O O 16.906 -1.507 1.983 1.00 . A A . 9 CYS O 1 1
3 1079 1 1 9 CYS SG S 12.425 -3.446 2.329 1.00 . A A . 9 CYS SG 1 1
3 1080 1 1 10 GLN C C 17.748 1.037 1.059 1.00 . A A . 10 GLN C 1 1
3 1081 1 1 10 GLN CA C 16.661 0.529 0.118 1.00 . A A . 10 GLN CA 1 1
3 1082 1 1 10 GLN CB C 16.137 1.679 -0.743 1.00 . A A . 10 GLN CB 1 1
3 1083 1 1 10 GLN CD C 15.846 0.646 -3.030 1.00 . A A . 10 GLN CD 1 1
3 1084 1 1 10 GLN CG C 15.156 1.237 -1.817 1.00 . A A . 10 GLN CG 1 1
3 1085 1 1 10 GLN H H 14.654 0.234 0.720 1.00 . A A . 10 GLN H 1 1
3 1086 1 1 10 GLN HA H 17.085 -0.227 -0.526 1.00 . A A . 10 GLN HA 1 1
3 1087 1 1 10 GLN HB2 H 15.640 2.394 -0.104 1.00 . A A . 10 GLN HB2 1 1
3 1088 1 1 10 GLN HB3 H 16.973 2.161 -1.227 1.00 . A A . 10 GLN HB3 1 1
3 1089 1 1 10 GLN HE21 H 14.165 0.781 -4.083 1.00 . A A . 10 GLN HE21 1 1
3 1090 1 1 10 GLN HE22 H 15.525 0.121 -4.920 1.00 . A A . 10 GLN HE22 1 1
3 1091 1 1 10 GLN HG2 H 14.496 0.492 -1.399 1.00 . A A . 10 GLN HG2 1 1
3 1092 1 1 10 GLN HG3 H 14.577 2.093 -2.131 1.00 . A A . 10 GLN HG3 1 1
3 1093 1 1 10 GLN N N 15.569 -0.082 0.867 1.00 . A A . 10 GLN N 1 1
3 1094 1 1 10 GLN NE2 N 15.104 0.500 -4.121 1.00 . A A . 10 GLN NE2 1 1
3 1095 1 1 10 GLN O O 18.919 1.118 0.686 1.00 . A A . 10 GLN O 1 1
3 1096 1 1 10 GLN OE1 O 17.034 0.322 -2.986 1.00 . A A . 10 GLN OE1 1 1
3 1097 1 1 11 ARG C C 19.325 0.815 3.637 1.00 . A A . 11 ARG C 1 1
3 1098 1 1 11 ARG CA C 18.295 1.882 3.275 1.00 . A A . 11 ARG CA 1 1
3 1099 1 1 11 ARG CB C 17.549 2.332 4.533 1.00 . A A . 11 ARG CB 1 1
3 1100 1 1 11 ARG CD C 18.140 0.937 6.538 1.00 . A A . 11 ARG CD 1 1
3 1101 1 1 11 ARG CG C 17.124 1.184 5.433 1.00 . A A . 11 ARG CG 1 1
3 1102 1 1 11 ARG CZ C 16.855 1.498 8.557 1.00 . A A . 11 ARG CZ 1 1
3 1103 1 1 11 ARG H H 16.407 1.293 2.520 1.00 . A A . 11 ARG H 1 1
3 1104 1 1 11 ARG HA H 18.807 2.731 2.848 1.00 . A A . 11 ARG HA 1 1
3 1105 1 1 11 ARG HB2 H 18.191 2.989 5.102 1.00 . A A . 11 ARG HB2 1 1
3 1106 1 1 11 ARG HB3 H 16.664 2.875 4.237 1.00 . A A . 11 ARG HB3 1 1
3 1107 1 1 11 ARG HD2 H 18.112 -0.108 6.807 1.00 . A A . 11 ARG HD2 1 1
3 1108 1 1 11 ARG HD3 H 19.122 1.187 6.167 1.00 . A A . 11 ARG HD3 1 1
3 1109 1 1 11 ARG HE H 18.457 2.496 7.912 1.00 . A A . 11 ARG HE 1 1
3 1110 1 1 11 ARG HG2 H 16.172 1.424 5.883 1.00 . A A . 11 ARG HG2 1 1
3 1111 1 1 11 ARG HG3 H 17.028 0.289 4.838 1.00 . A A . 11 ARG HG3 1 1
3 1112 1 1 11 ARG HH11 H 16.173 -0.105 7.533 1.00 . A A . 11 ARG HH11 1 1
3 1113 1 1 11 ARG HH12 H 15.276 0.301 8.959 1.00 . A A . 11 ARG HH12 1 1
3 1114 1 1 11 ARG HH21 H 17.284 3.040 9.792 1.00 . A A . 11 ARG HH21 1 1
3 1115 1 1 11 ARG HH22 H 15.909 2.091 10.242 1.00 . A A . 11 ARG HH22 1 1
3 1116 1 1 11 ARG N N 17.354 1.380 2.281 1.00 . A A . 11 ARG N 1 1
3 1117 1 1 11 ARG NE N 17.862 1.740 7.726 1.00 . A A . 11 ARG NE 1 1
3 1118 1 1 11 ARG NH1 N 16.033 0.482 8.331 1.00 . A A . 11 ARG NH1 1 1
3 1119 1 1 11 ARG NH2 N 16.667 2.273 9.618 1.00 . A A . 11 ARG NH2 1 1
3 1120 1 1 11 ARG O O 20.444 1.131 4.040 1.00 . A A . 11 ARG O 1 1
3 1121 1 1 12 TYR C C 20.746 -1.870 2.627 1.00 . A A . 12 TYR C 1 1
3 1122 1 1 12 TYR CA C 19.826 -1.560 3.804 1.00 . A A . 12 TYR CA 1 1
3 1123 1 1 12 TYR CB C 19.012 -2.802 4.171 1.00 . A A . 12 TYR CB 1 1
3 1124 1 1 12 TYR CD1 C 19.045 -2.579 6.686 1.00 . A A . 12 TYR CD1 1 1
3 1125 1 1 12 TYR CD2 C 16.929 -2.713 5.596 1.00 . A A . 12 TYR CD2 1 1
3 1126 1 1 12 TYR CE1 C 18.413 -2.483 7.911 1.00 . A A . 12 TYR CE1 1 1
3 1127 1 1 12 TYR CE2 C 16.289 -2.615 6.816 1.00 . A A . 12 TYR CE2 1 1
3 1128 1 1 12 TYR CG C 18.316 -2.695 5.509 1.00 . A A . 12 TYR CG 1 1
3 1129 1 1 12 TYR CZ C 17.036 -2.501 7.971 1.00 . A A . 12 TYR CZ 1 1
3 1130 1 1 12 TYR H H 18.033 -0.635 3.165 1.00 . A A . 12 TYR H 1 1
3 1131 1 1 12 TYR HA H 20.430 -1.273 4.652 1.00 . A A . 12 TYR HA 1 1
3 1132 1 1 12 TYR HB2 H 18.257 -2.965 3.417 1.00 . A A . 12 TYR HB2 1 1
3 1133 1 1 12 TYR HB3 H 19.670 -3.658 4.206 1.00 . A A . 12 TYR HB3 1 1
3 1134 1 1 12 TYR HD1 H 20.124 -2.565 6.636 1.00 . A A . 12 TYR HD1 1 1
3 1135 1 1 12 TYR HD2 H 16.348 -2.803 4.690 1.00 . A A . 12 TYR HD2 1 1
3 1136 1 1 12 TYR HE1 H 18.997 -2.392 8.815 1.00 . A A . 12 TYR HE1 1 1
3 1137 1 1 12 TYR HE2 H 15.210 -2.630 6.864 1.00 . A A . 12 TYR HE2 1 1
3 1138 1 1 12 TYR HH H 16.537 -3.216 9.684 1.00 . A A . 12 TYR HH 1 1
3 1139 1 1 12 TYR N N 18.938 -0.447 3.490 1.00 . A A . 12 TYR N 1 1
3 1140 1 1 12 TYR O O 20.292 -2.027 1.493 1.00 . A A . 12 TYR O 1 1
3 1141 1 1 12 TYR OH O 16.402 -2.405 9.188 1.00 . A A . 12 TYR OH 1 1
3 1142 1 1 13 HIS C C 23.238 -3.758 1.732 1.00 . A A . 13 HIS C 1 1
3 1143 1 1 13 HIS CA C 23.029 -2.253 1.871 1.00 . A A . 13 HIS CA 1 1
3 1144 1 1 13 HIS CB C 24.357 -1.569 2.195 1.00 . A A . 13 HIS CB 1 1
3 1145 1 1 13 HIS CD2 C 23.767 0.517 0.771 1.00 . A A . 13 HIS CD2 1 1
3 1146 1 1 13 HIS CE1 C 25.051 1.974 1.788 1.00 . A A . 13 HIS CE1 1 1
3 1147 1 1 13 HIS CG C 24.414 -0.135 1.765 1.00 . A A . 13 HIS CG 1 1
3 1148 1 1 13 HIS H H 22.344 -1.825 3.828 1.00 . A A . 13 HIS H 1 1
3 1149 1 1 13 HIS HA H 22.653 -1.866 0.936 1.00 . A A . 13 HIS HA 1 1
3 1150 1 1 13 HIS HB2 H 24.521 -1.601 3.262 1.00 . A A . 13 HIS HB2 1 1
3 1151 1 1 13 HIS HB3 H 25.158 -2.097 1.697 1.00 . A A . 13 HIS HB3 1 1
3 1152 1 1 13 HIS HD1 H 25.805 0.640 3.144 1.00 . A A . 13 HIS HD1 1 1
3 1153 1 1 13 HIS HD2 H 23.057 0.088 0.078 1.00 . A A . 13 HIS HD2 1 1
3 1154 1 1 13 HIS HE1 H 25.547 2.894 2.058 1.00 . A A . 13 HIS HE1 1 1
3 1155 1 1 13 HIS N N 22.043 -1.959 2.906 1.00 . A A . 13 HIS N 1 1
3 1156 1 1 13 HIS ND1 N 25.211 0.805 2.383 1.00 . A A . 13 HIS ND1 1 1
3 1157 1 1 13 HIS NE2 N 24.180 1.826 0.806 1.00 . A A . 13 HIS NE2 1 1
3 1158 1 1 13 HIS O O 23.592 -4.248 0.659 1.00 . A A . 13 HIS O 1 1
3 1159 1 1 14 ASP C C 22.037 -6.609 2.074 1.00 . A A . 14 ASP C 1 1
3 1160 1 1 14 ASP CA C 23.183 -5.933 2.821 1.00 . A A . 14 ASP CA 1 1
3 1161 1 1 14 ASP CB C 23.254 -6.461 4.255 1.00 . A A . 14 ASP CB 1 1
3 1162 1 1 14 ASP CG C 24.589 -7.109 4.567 1.00 . A A . 14 ASP CG 1 1
3 1163 1 1 14 ASP H H 22.738 -4.035 3.647 1.00 . A A . 14 ASP H 1 1
3 1164 1 1 14 ASP HA H 24.109 -6.162 2.317 1.00 . A A . 14 ASP HA 1 1
3 1165 1 1 14 ASP HB2 H 23.105 -5.640 4.942 1.00 . A A . 14 ASP HB2 1 1
3 1166 1 1 14 ASP HB3 H 22.475 -7.194 4.401 1.00 . A A . 14 ASP HB3 1 1
3 1167 1 1 14 ASP N N 23.018 -4.484 2.822 1.00 . A A . 14 ASP N 1 1
3 1168 1 1 14 ASP O O 20.872 -6.465 2.443 1.00 . A A . 14 ASP O 1 1
3 1169 1 1 14 ASP OD1 O 25.427 -6.456 5.224 1.00 . A A . 14 ASP OD1 1 1
3 1170 1 1 14 ASP OD2 O 24.794 -8.270 4.156 1.00 . A A . 14 ASP OD2 1 1
3 1171 1 1 15 ARG C C 20.466 -8.889 1.106 1.00 . A A . 15 ARG C 1 1
3 1172 1 1 15 ARG CA C 21.378 -8.043 0.221 1.00 . A A . 15 ARG CA 1 1
3 1173 1 1 15 ARG CB C 22.057 -8.929 -0.824 1.00 . A A . 15 ARG CB 1 1
3 1174 1 1 15 ARG CD C 23.576 -9.082 -2.821 1.00 . A A . 15 ARG CD 1 1
3 1175 1 1 15 ARG CG C 22.972 -8.166 -1.768 1.00 . A A . 15 ARG CG 1 1
3 1176 1 1 15 ARG CZ C 23.023 -9.943 -5.056 1.00 . A A . 15 ARG CZ 1 1
3 1177 1 1 15 ARG H H 23.324 -7.423 0.777 1.00 . A A . 15 ARG H 1 1
3 1178 1 1 15 ARG HA H 20.780 -7.299 -0.284 1.00 . A A . 15 ARG HA 1 1
3 1179 1 1 15 ARG HB2 H 22.646 -9.679 -0.316 1.00 . A A . 15 ARG HB2 1 1
3 1180 1 1 15 ARG HB3 H 21.296 -9.419 -1.413 1.00 . A A . 15 ARG HB3 1 1
3 1181 1 1 15 ARG HD2 H 24.512 -8.659 -3.153 1.00 . A A . 15 ARG HD2 1 1
3 1182 1 1 15 ARG HD3 H 23.757 -10.049 -2.376 1.00 . A A . 15 ARG HD3 1 1
3 1183 1 1 15 ARG HE H 21.816 -8.816 -3.938 1.00 . A A . 15 ARG HE 1 1
3 1184 1 1 15 ARG HG2 H 22.401 -7.395 -2.263 1.00 . A A . 15 ARG HG2 1 1
3 1185 1 1 15 ARG HG3 H 23.769 -7.715 -1.195 1.00 . A A . 15 ARG HG3 1 1
3 1186 1 1 15 ARG HH11 H 24.853 -10.461 -4.374 1.00 . A A . 15 ARG HH11 1 1
3 1187 1 1 15 ARG HH12 H 24.451 -11.061 -5.949 1.00 . A A . 15 ARG HH12 1 1
3 1188 1 1 15 ARG HH21 H 21.274 -9.601 -6.010 1.00 . A A . 15 ARG HH21 1 1
3 1189 1 1 15 ARG HH22 H 22.415 -10.571 -6.878 1.00 . A A . 15 ARG HH22 1 1
3 1190 1 1 15 ARG N N 22.378 -7.346 1.022 1.00 . A A . 15 ARG N 1 1
3 1191 1 1 15 ARG NE N 22.695 -9.247 -3.973 1.00 . A A . 15 ARG NE 1 1
3 1192 1 1 15 ARG NH1 N 24.207 -10.536 -5.133 1.00 . A A . 15 ARG NH1 1 1
3 1193 1 1 15 ARG NH2 N 22.167 -10.047 -6.064 1.00 . A A . 15 ARG NH2 1 1
3 1194 1 1 15 ARG O O 19.275 -9.031 0.829 1.00 . A A . 15 ARG O 1 1
3 1195 1 1 16 ARG C C 19.198 -9.463 3.802 1.00 . A A . 16 ARG C 1 1
3 1196 1 1 16 ARG CA C 20.274 -10.281 3.092 1.00 . A A . 16 ARG CA 1 1
3 1197 1 1 16 ARG CB C 21.206 -10.919 4.123 1.00 . A A . 16 ARG CB 1 1
3 1198 1 1 16 ARG CD C 21.694 -12.899 5.593 1.00 . A A . 16 ARG CD 1 1
3 1199 1 1 16 ARG CG C 20.651 -12.193 4.740 1.00 . A A . 16 ARG CG 1 1
3 1200 1 1 16 ARG CZ C 23.624 -14.378 5.228 1.00 . A A . 16 ARG CZ 1 1
3 1201 1 1 16 ARG H H 21.988 -9.297 2.336 1.00 . A A . 16 ARG H 1 1
3 1202 1 1 16 ARG HA H 19.797 -11.061 2.519 1.00 . A A . 16 ARG HA 1 1
3 1203 1 1 16 ARG HB2 H 22.145 -11.157 3.644 1.00 . A A . 16 ARG HB2 1 1
3 1204 1 1 16 ARG HB3 H 21.386 -10.210 4.916 1.00 . A A . 16 ARG HB3 1 1
3 1205 1 1 16 ARG HD2 H 22.110 -12.188 6.291 1.00 . A A . 16 ARG HD2 1 1
3 1206 1 1 16 ARG HD3 H 21.213 -13.698 6.136 1.00 . A A . 16 ARG HD3 1 1
3 1207 1 1 16 ARG HE H 22.871 -13.130 3.867 1.00 . A A . 16 ARG HE 1 1
3 1208 1 1 16 ARG HG2 H 19.805 -11.941 5.362 1.00 . A A . 16 ARG HG2 1 1
3 1209 1 1 16 ARG HG3 H 20.335 -12.856 3.950 1.00 . A A . 16 ARG HG3 1 1
3 1210 1 1 16 ARG HH11 H 22.797 -14.497 7.067 1.00 . A A . 16 ARG HH11 1 1
3 1211 1 1 16 ARG HH12 H 24.158 -15.534 6.797 1.00 . A A . 16 ARG HH12 1 1
3 1212 1 1 16 ARG HH21 H 24.664 -14.491 3.499 1.00 . A A . 16 ARG HH21 1 1
3 1213 1 1 16 ARG HH22 H 25.220 -15.529 4.767 1.00 . A A . 16 ARG HH22 1 1
3 1214 1 1 16 ARG N N 21.035 -9.448 2.169 1.00 . A A . 16 ARG N 1 1
3 1215 1 1 16 ARG NE N 22.774 -13.458 4.785 1.00 . A A . 16 ARG NE 1 1
3 1216 1 1 16 ARG NH1 N 23.518 -14.841 6.466 1.00 . A A . 16 ARG NH1 1 1
3 1217 1 1 16 ARG NH2 N 24.581 -14.837 4.432 1.00 . A A . 16 ARG NH2 1 1
3 1218 1 1 16 ARG O O 18.082 -9.937 4.010 1.00 . A A . 16 ARG O 1 1
3 1219 1 1 17 GLU C C 17.567 -6.799 3.886 1.00 . A A . 17 GLU C 1 1
3 1220 1 1 17 GLU CA C 18.607 -7.351 4.857 1.00 . A A . 17 GLU CA 1 1
3 1221 1 1 17 GLU CB C 19.356 -6.199 5.528 1.00 . A A . 17 GLU CB 1 1
3 1222 1 1 17 GLU CD C 18.823 -6.719 7.942 1.00 . A A . 17 GLU CD 1 1
3 1223 1 1 17 GLU CG C 19.911 -6.550 6.899 1.00 . A A . 17 GLU CG 1 1
3 1224 1 1 17 GLU H H 20.448 -7.912 3.975 1.00 . A A . 17 GLU H 1 1
3 1225 1 1 17 GLU HA H 18.102 -7.930 5.615 1.00 . A A . 17 GLU HA 1 1
3 1226 1 1 17 GLU HB2 H 20.179 -5.902 4.894 1.00 . A A . 17 GLU HB2 1 1
3 1227 1 1 17 GLU HB3 H 18.681 -5.363 5.639 1.00 . A A . 17 GLU HB3 1 1
3 1228 1 1 17 GLU HG2 H 20.463 -7.474 6.823 1.00 . A A . 17 GLU HG2 1 1
3 1229 1 1 17 GLU HG3 H 20.575 -5.760 7.217 1.00 . A A . 17 GLU HG3 1 1
3 1230 1 1 17 GLU N N 19.543 -8.233 4.170 1.00 . A A . 17 GLU N 1 1
3 1231 1 1 17 GLU O O 16.403 -6.617 4.242 1.00 . A A . 17 GLU O 1 1
3 1232 1 1 17 GLU OE1 O 17.975 -5.811 8.067 1.00 . A A . 17 GLU OE1 1 1
3 1233 1 1 17 GLU OE2 O 18.821 -7.759 8.633 1.00 . A A . 17 GLU OE2 1 1
3 1234 1 1 18 LYS C C 16.022 -7.016 1.275 1.00 . A A . 18 LYS C 1 1
3 1235 1 1 18 LYS CA C 17.105 -6.003 1.632 1.00 . A A . 18 LYS CA 1 1
3 1236 1 1 18 LYS CB C 17.900 -5.627 0.380 1.00 . A A . 18 LYS CB 1 1
3 1237 1 1 18 LYS CD C 16.484 -4.544 -1.389 1.00 . A A . 18 LYS CD 1 1
3 1238 1 1 18 LYS CE C 17.170 -5.165 -2.596 1.00 . A A . 18 LYS CE 1 1
3 1239 1 1 18 LYS CG C 17.461 -4.316 -0.249 1.00 . A A . 18 LYS CG 1 1
3 1240 1 1 18 LYS H H 18.936 -6.700 2.432 1.00 . A A . 18 LYS H 1 1
3 1241 1 1 18 LYS HA H 16.634 -5.116 2.029 1.00 . A A . 18 LYS HA 1 1
3 1242 1 1 18 LYS HB2 H 18.944 -5.545 0.642 1.00 . A A . 18 LYS HB2 1 1
3 1243 1 1 18 LYS HB3 H 17.783 -6.411 -0.355 1.00 . A A . 18 LYS HB3 1 1
3 1244 1 1 18 LYS HD2 H 15.701 -5.207 -1.054 1.00 . A A . 18 LYS HD2 1 1
3 1245 1 1 18 LYS HD3 H 16.054 -3.595 -1.679 1.00 . A A . 18 LYS HD3 1 1
3 1246 1 1 18 LYS HE2 H 17.982 -5.786 -2.252 1.00 . A A . 18 LYS HE2 1 1
3 1247 1 1 18 LYS HE3 H 16.453 -5.772 -3.129 1.00 . A A . 18 LYS HE3 1 1
3 1248 1 1 18 LYS HG2 H 16.983 -3.708 0.505 1.00 . A A . 18 LYS HG2 1 1
3 1249 1 1 18 LYS HG3 H 18.332 -3.801 -0.630 1.00 . A A . 18 LYS HG3 1 1
3 1250 1 1 18 LYS HZ1 H 16.942 -3.732 -4.099 1.00 . A A . 18 LYS HZ1 1 1
3 1251 1 1 18 LYS HZ2 H 18.421 -4.551 -4.152 1.00 . A A . 18 LYS HZ2 1 1
3 1252 1 1 18 LYS HZ3 H 18.155 -3.362 -2.978 1.00 . A A . 18 LYS HZ3 1 1
3 1253 1 1 18 LYS N N 17.996 -6.534 2.656 1.00 . A A . 18 LYS N 1 1
3 1254 1 1 18 LYS NZ N 17.710 -4.130 -3.521 1.00 . A A . 18 LYS NZ 1 1
3 1255 1 1 18 LYS O O 14.830 -6.730 1.382 1.00 . A A . 18 LYS O 1 1
3 1256 1 1 19 LYS C C 14.541 -9.553 1.619 1.00 . A A . 19 LYS C 1 1
3 1257 1 1 19 LYS CA C 15.513 -9.260 0.480 1.00 . A A . 19 LYS CA 1 1
3 1258 1 1 19 LYS CB C 16.276 -10.533 0.107 1.00 . A A . 19 LYS CB 1 1
3 1259 1 1 19 LYS CD C 14.620 -12.421 0.164 1.00 . A A . 19 LYS CD 1 1
3 1260 1 1 19 LYS CE C 14.114 -13.633 -0.604 1.00 . A A . 19 LYS CE 1 1
3 1261 1 1 19 LYS CG C 15.458 -11.512 -0.718 1.00 . A A . 19 LYS CG 1 1
3 1262 1 1 19 LYS H H 17.409 -8.371 0.787 1.00 . A A . 19 LYS H 1 1
3 1263 1 1 19 LYS HA H 14.951 -8.922 -0.378 1.00 . A A . 19 LYS HA 1 1
3 1264 1 1 19 LYS HB2 H 17.152 -10.260 -0.462 1.00 . A A . 19 LYS HB2 1 1
3 1265 1 1 19 LYS HB3 H 16.587 -11.031 1.014 1.00 . A A . 19 LYS HB3 1 1
3 1266 1 1 19 LYS HD2 H 15.223 -12.761 0.993 1.00 . A A . 19 LYS HD2 1 1
3 1267 1 1 19 LYS HD3 H 13.772 -11.864 0.538 1.00 . A A . 19 LYS HD3 1 1
3 1268 1 1 19 LYS HE2 H 14.958 -14.141 -1.045 1.00 . A A . 19 LYS HE2 1 1
3 1269 1 1 19 LYS HE3 H 13.614 -14.297 0.086 1.00 . A A . 19 LYS HE3 1 1
3 1270 1 1 19 LYS HG2 H 14.802 -10.958 -1.372 1.00 . A A . 19 LYS HG2 1 1
3 1271 1 1 19 LYS HG3 H 16.130 -12.119 -1.310 1.00 . A A . 19 LYS HG3 1 1
3 1272 1 1 19 LYS HZ1 H 12.506 -12.519 -1.337 1.00 . A A . 19 LYS HZ1 1 1
3 1273 1 1 19 LYS HZ2 H 12.613 -14.077 -1.987 1.00 . A A . 19 LYS HZ2 1 1
3 1274 1 1 19 LYS HZ3 H 13.683 -12.870 -2.500 1.00 . A A . 19 LYS HZ3 1 1
3 1275 1 1 19 LYS N N 16.445 -8.203 0.851 1.00 . A A . 19 LYS N 1 1
3 1276 1 1 19 LYS NZ N 13.163 -13.248 -1.683 1.00 . A A . 19 LYS NZ 1 1
3 1277 1 1 19 LYS O O 13.326 -9.551 1.426 1.00 . A A . 19 LYS O 1 1
3 1278 1 1 20 GLN C C 13.242 -8.991 4.214 1.00 . A A . 20 GLN C 1 1
3 1279 1 1 20 GLN CA C 14.266 -10.096 3.975 1.00 . A A . 20 GLN CA 1 1
3 1280 1 1 20 GLN CB C 15.148 -10.265 5.213 1.00 . A A . 20 GLN CB 1 1
3 1281 1 1 20 GLN CD C 13.651 -12.013 6.255 1.00 . A A . 20 GLN CD 1 1
3 1282 1 1 20 GLN CG C 14.382 -10.700 6.452 1.00 . A A . 20 GLN CG 1 1
3 1283 1 1 20 GLN H H 16.061 -9.789 2.897 1.00 . A A . 20 GLN H 1 1
3 1284 1 1 20 GLN HA H 13.742 -11.021 3.789 1.00 . A A . 20 GLN HA 1 1
3 1285 1 1 20 GLN HB2 H 15.903 -11.008 5.004 1.00 . A A . 20 GLN HB2 1 1
3 1286 1 1 20 GLN HB3 H 15.631 -9.323 5.428 1.00 . A A . 20 GLN HB3 1 1
3 1287 1 1 20 GLN HE21 H 11.942 -11.177 6.831 1.00 . A A . 20 GLN HE21 1 1
3 1288 1 1 20 GLN HE22 H 11.854 -12.849 6.405 1.00 . A A . 20 GLN HE22 1 1
3 1289 1 1 20 GLN HG2 H 15.078 -10.813 7.270 1.00 . A A . 20 GLN HG2 1 1
3 1290 1 1 20 GLN HG3 H 13.659 -9.936 6.699 1.00 . A A . 20 GLN HG3 1 1
3 1291 1 1 20 GLN N N 15.086 -9.802 2.806 1.00 . A A . 20 GLN N 1 1
3 1292 1 1 20 GLN NE2 N 12.351 -12.014 6.525 1.00 . A A . 20 GLN NE2 1 1
3 1293 1 1 20 GLN O O 12.071 -9.262 4.479 1.00 . A A . 20 GLN O 1 1
3 1294 1 1 20 GLN OE1 O 14.248 -13.017 5.864 1.00 . A A . 20 GLN OE1 1 1
3 1295 1 1 21 CYS C C 11.739 -6.534 3.242 1.00 . A A . 21 CYS C 1 1
3 1296 1 1 21 CYS CA C 12.815 -6.597 4.322 1.00 . A A . 21 CYS CA 1 1
3 1297 1 1 21 CYS CB C 13.629 -5.301 4.324 1.00 . A A . 21 CYS CB 1 1
3 1298 1 1 21 CYS H H 14.636 -7.591 3.902 1.00 . A A . 21 CYS H 1 1
3 1299 1 1 21 CYS HA H 12.337 -6.713 5.283 1.00 . A A . 21 CYS HA 1 1
3 1300 1 1 21 CYS HB2 H 14.253 -5.278 5.206 1.00 . A A . 21 CYS HB2 1 1
3 1301 1 1 21 CYS HB3 H 14.255 -5.277 3.445 1.00 . A A . 21 CYS HB3 1 1
3 1302 1 1 21 CYS N N 13.691 -7.744 4.117 1.00 . A A . 21 CYS N 1 1
3 1303 1 1 21 CYS O O 10.571 -6.271 3.528 1.00 . A A . 21 CYS O 1 1
3 1304 1 1 21 CYS SG S 12.615 -3.787 4.325 1.00 . A A . 21 CYS SG 1 1
3 1305 1 1 22 LYS C C 10.055 -7.715 1.102 1.00 . A A . 22 LYS C 1 1
3 1306 1 1 22 LYS CA C 11.214 -6.749 0.875 1.00 . A A . 22 LYS CA 1 1
3 1307 1 1 22 LYS CB C 11.942 -7.106 -0.423 1.00 . A A . 22 LYS CB 1 1
3 1308 1 1 22 LYS CD C 10.099 -6.168 -1.848 1.00 . A A . 22 LYS CD 1 1
3 1309 1 1 22 LYS CE C 9.841 -5.970 -3.334 1.00 . A A . 22 LYS CE 1 1
3 1310 1 1 22 LYS CG C 11.009 -7.358 -1.595 1.00 . A A . 22 LYS CG 1 1
3 1311 1 1 22 LYS H H 13.087 -6.981 1.834 1.00 . A A . 22 LYS H 1 1
3 1312 1 1 22 LYS HA H 10.821 -5.747 0.793 1.00 . A A . 22 LYS HA 1 1
3 1313 1 1 22 LYS HB2 H 12.605 -6.294 -0.685 1.00 . A A . 22 LYS HB2 1 1
3 1314 1 1 22 LYS HB3 H 12.529 -7.999 -0.259 1.00 . A A . 22 LYS HB3 1 1
3 1315 1 1 22 LYS HD2 H 9.156 -6.334 -1.350 1.00 . A A . 22 LYS HD2 1 1
3 1316 1 1 22 LYS HD3 H 10.566 -5.278 -1.451 1.00 . A A . 22 LYS HD3 1 1
3 1317 1 1 22 LYS HE2 H 9.603 -6.926 -3.775 1.00 . A A . 22 LYS HE2 1 1
3 1318 1 1 22 LYS HE3 H 9.003 -5.300 -3.454 1.00 . A A . 22 LYS HE3 1 1
3 1319 1 1 22 LYS HG2 H 11.600 -7.541 -2.480 1.00 . A A . 22 LYS HG2 1 1
3 1320 1 1 22 LYS HG3 H 10.402 -8.225 -1.379 1.00 . A A . 22 LYS HG3 1 1
3 1321 1 1 22 LYS HZ1 H 11.841 -5.370 -3.387 1.00 . A A . 22 LYS HZ1 1 1
3 1322 1 1 22 LYS HZ2 H 10.818 -4.428 -4.350 1.00 . A A . 22 LYS HZ2 1 1
3 1323 1 1 22 LYS HZ3 H 11.269 -5.977 -4.859 1.00 . A A . 22 LYS HZ3 1 1
3 1324 1 1 22 LYS N N 12.142 -6.777 1.999 1.00 . A A . 22 LYS N 1 1
3 1325 1 1 22 LYS NZ N 11.025 -5.396 -4.032 1.00 . A A . 22 LYS NZ 1 1
3 1326 1 1 22 LYS O O 8.893 -7.311 1.120 1.00 . A A . 22 LYS O 1 1
3 1327 1 1 23 GLU C C 8.634 -9.772 2.819 1.00 . A A . 23 GLU C 1 1
3 1328 1 1 23 GLU CA C 9.366 -10.015 1.502 1.00 . A A . 23 GLU CA 1 1
3 1329 1 1 23 GLU CB C 10.004 -11.406 1.509 1.00 . A A . 23 GLU CB 1 1
3 1330 1 1 23 GLU CD C 9.023 -12.812 -0.346 1.00 . A A . 23 GLU CD 1 1
3 1331 1 1 23 GLU CG C 9.038 -12.520 1.142 1.00 . A A . 23 GLU CG 1 1
3 1332 1 1 23 GLU H H 11.325 -9.253 1.250 1.00 . A A . 23 GLU H 1 1
3 1333 1 1 23 GLU HA H 8.654 -9.960 0.693 1.00 . A A . 23 GLU HA 1 1
3 1334 1 1 23 GLU HB2 H 10.821 -11.417 0.803 1.00 . A A . 23 GLU HB2 1 1
3 1335 1 1 23 GLU HB3 H 10.392 -11.605 2.497 1.00 . A A . 23 GLU HB3 1 1
3 1336 1 1 23 GLU HG2 H 9.329 -13.418 1.666 1.00 . A A . 23 GLU HG2 1 1
3 1337 1 1 23 GLU HG3 H 8.043 -12.232 1.448 1.00 . A A . 23 GLU HG3 1 1
3 1338 1 1 23 GLU N N 10.381 -8.992 1.276 1.00 . A A . 23 GLU N 1 1
3 1339 1 1 23 GLU O O 7.412 -9.897 2.895 1.00 . A A . 23 GLU O 1 1
3 1340 1 1 23 GLU OE1 O 8.343 -12.073 -1.088 1.00 . A A . 23 GLU OE1 1 1
3 1341 1 1 23 GLU OE2 O 9.691 -13.779 -0.768 1.00 . A A . 23 GLU OE2 1 1
3 1342 1 1 24 GLY C C 7.657 -8.177 5.088 1.00 . A A . 24 GLY C 1 1
3 1343 1 1 24 GLY CA C 8.798 -9.172 5.155 1.00 . A A . 24 GLY CA 1 1
3 1344 1 1 24 GLY H H 10.361 -9.342 3.736 1.00 . A A . 24 GLY H 1 1
3 1345 1 1 24 GLY HA2 H 8.428 -10.103 5.558 1.00 . A A . 24 GLY HA2 1 1
3 1346 1 1 24 GLY HA3 H 9.560 -8.783 5.816 1.00 . A A . 24 GLY HA3 1 1
3 1347 1 1 24 GLY N N 9.391 -9.426 3.855 1.00 . A A . 24 GLY N 1 1
3 1348 1 1 24 GLY O O 6.694 -8.273 5.849 1.00 . A A . 24 GLY O 1 1
3 1349 1 1 25 CYS C C 5.433 -6.816 3.507 1.00 . A A . 25 CYS C 1 1
3 1350 1 1 25 CYS CA C 6.734 -6.199 4.011 1.00 . A A . 25 CYS CA 1 1
3 1351 1 1 25 CYS CB C 7.207 -5.116 3.039 1.00 . A A . 25 CYS CB 1 1
3 1352 1 1 25 CYS H H 8.555 -7.193 3.596 1.00 . A A . 25 CYS H 1 1
3 1353 1 1 25 CYS HA H 6.554 -5.750 4.976 1.00 . A A . 25 CYS HA 1 1
3 1354 1 1 25 CYS HB2 H 7.815 -5.573 2.272 1.00 . A A . 25 CYS HB2 1 1
3 1355 1 1 25 CYS HB3 H 6.346 -4.653 2.581 1.00 . A A . 25 CYS HB3 1 1
3 1356 1 1 25 CYS N N 7.764 -7.217 4.175 1.00 . A A . 25 CYS N 1 1
3 1357 1 1 25 CYS O O 4.342 -6.395 3.894 1.00 . A A . 25 CYS O 1 1
3 1358 1 1 25 CYS SG S 8.198 -3.800 3.817 1.00 . A A . 25 CYS SG 1 1
3 1359 1 1 26 ARG C C 3.633 -9.255 3.168 1.00 . A A . 26 ARG C 1 1
3 1360 1 1 26 ARG CA C 4.390 -8.494 2.085 1.00 . A A . 26 ARG CA 1 1
3 1361 1 1 26 ARG CB C 4.815 -9.455 0.973 1.00 . A A . 26 ARG CB 1 1
3 1362 1 1 26 ARG CD C 5.135 -7.637 -0.732 1.00 . A A . 26 ARG CD 1 1
3 1363 1 1 26 ARG CG C 5.765 -8.835 -0.039 1.00 . A A . 26 ARG CG 1 1
3 1364 1 1 26 ARG CZ C 3.820 -8.634 -2.553 1.00 . A A . 26 ARG CZ 1 1
3 1365 1 1 26 ARG H H 6.452 -8.110 2.372 1.00 . A A . 26 ARG H 1 1
3 1366 1 1 26 ARG HA H 3.739 -7.741 1.667 1.00 . A A . 26 ARG HA 1 1
3 1367 1 1 26 ARG HB2 H 5.307 -10.308 1.419 1.00 . A A . 26 ARG HB2 1 1
3 1368 1 1 26 ARG HB3 H 3.934 -9.792 0.449 1.00 . A A . 26 ARG HB3 1 1
3 1369 1 1 26 ARG HD2 H 4.940 -6.873 0.006 1.00 . A A . 26 ARG HD2 1 1
3 1370 1 1 26 ARG HD3 H 5.829 -7.258 -1.467 1.00 . A A . 26 ARG HD3 1 1
3 1371 1 1 26 ARG HE H 3.047 -7.720 -0.958 1.00 . A A . 26 ARG HE 1 1
3 1372 1 1 26 ARG HG2 H 6.660 -8.513 0.472 1.00 . A A . 26 ARG HG2 1 1
3 1373 1 1 26 ARG HG3 H 6.019 -9.577 -0.781 1.00 . A A . 26 ARG HG3 1 1
3 1374 1 1 26 ARG HH11 H 5.822 -8.796 -2.763 1.00 . A A . 26 ARG HH11 1 1
3 1375 1 1 26 ARG HH12 H 4.883 -9.495 -4.041 1.00 . A A . 26 ARG HH12 1 1
3 1376 1 1 26 ARG HH21 H 1.800 -8.637 -2.633 1.00 . A A . 26 ARG HH21 1 1
3 1377 1 1 26 ARG HH22 H 2.595 -9.403 -3.966 1.00 . A A . 26 ARG HH22 1 1
3 1378 1 1 26 ARG N N 5.556 -7.818 2.642 1.00 . A A . 26 ARG N 1 1
3 1379 1 1 26 ARG NE N 3.882 -7.985 -1.396 1.00 . A A . 26 ARG NE 1 1
3 1380 1 1 26 ARG NH1 N 4.933 -9.005 -3.170 1.00 . A A . 26 ARG NH1 1 1
3 1381 1 1 26 ARG NH2 N 2.641 -8.915 -3.095 1.00 . A A . 26 ARG NH2 1 1
3 1382 1 1 26 ARG O O 4.236 -9.900 4.025 1.00 . A A . 26 ARG O 1 1
3 1383 1 1 27 TYR C C 1.067 -11.239 3.611 1.00 . A A . 27 TYR C 1 1
3 1384 1 1 27 TYR CA C 1.467 -9.851 4.104 1.00 . A A . 27 TYR CA 1 1
3 1385 1 1 27 TYR CB C 0.216 -9.021 4.395 1.00 . A A . 27 TYR CB 1 1
3 1386 1 1 27 TYR CD1 C 0.647 -7.279 6.171 1.00 . A A . 27 TYR CD1 1 1
3 1387 1 1 27 TYR CD2 C 0.669 -6.589 3.890 1.00 . A A . 27 TYR CD2 1 1
3 1388 1 1 27 TYR CE1 C 0.921 -5.985 6.570 1.00 . A A . 27 TYR CE1 1 1
3 1389 1 1 27 TYR CE2 C 0.945 -5.293 4.279 1.00 . A A . 27 TYR CE2 1 1
3 1390 1 1 27 TYR CG C 0.516 -7.604 4.827 1.00 . A A . 27 TYR CG 1 1
3 1391 1 1 27 TYR CZ C 1.069 -4.995 5.620 1.00 . A A . 27 TYR CZ 1 1
3 1392 1 1 27 TYR H H 1.884 -8.643 2.417 1.00 . A A . 27 TYR H 1 1
3 1393 1 1 27 TYR HA H 2.038 -9.956 5.015 1.00 . A A . 27 TYR HA 1 1
3 1394 1 1 27 TYR HB2 H -0.392 -8.975 3.505 1.00 . A A . 27 TYR HB2 1 1
3 1395 1 1 27 TYR HB3 H -0.347 -9.496 5.186 1.00 . A A . 27 TYR HB3 1 1
3 1396 1 1 27 TYR HD1 H 0.530 -8.056 6.913 1.00 . A A . 27 TYR HD1 1 1
3 1397 1 1 27 TYR HD2 H 0.571 -6.825 2.840 1.00 . A A . 27 TYR HD2 1 1
3 1398 1 1 27 TYR HE1 H 1.019 -5.751 7.620 1.00 . A A . 27 TYR HE1 1 1
3 1399 1 1 27 TYR HE2 H 1.061 -4.518 3.536 1.00 . A A . 27 TYR HE2 1 1
3 1400 1 1 27 TYR HH H 1.119 -3.598 6.940 1.00 . A A . 27 TYR HH 1 1
3 1401 1 1 27 TYR N N 2.307 -9.173 3.124 1.00 . A A . 27 TYR N 1 1
3 1402 1 1 27 TYR O O 1.431 -12.251 4.208 1.00 . A A . 27 TYR O 1 1
3 1403 1 1 27 TYR OH O 1.343 -3.705 6.012 1.00 . A A . 27 TYR OH 1 1
3 1404 1 1 28 GLY C C 0.075 -12.616 0.457 1.00 . A A . 28 GLY C 1 1
3 1405 1 1 28 GLY CA C -0.122 -12.543 1.958 1.00 . A A . 28 GLY CA 1 1
3 1406 1 1 28 GLY H H 0.056 -10.437 2.081 1.00 . A A . 28 GLY H 1 1
3 1407 1 1 28 GLY HA2 H 0.438 -13.341 2.424 1.00 . A A . 28 GLY HA2 1 1
3 1408 1 1 28 GLY HA3 H -1.171 -12.678 2.179 1.00 . A A . 28 GLY HA3 1 1
3 1409 1 1 28 GLY N N 0.315 -11.276 2.515 1.00 . A A . 28 GLY N 1 1
3 1410 1 1 28 GLY O O 1.206 -12.663 -0.026 1.00 . A A . 28 GLY O 1 1
4 1411 1 1 1 ALA C C 7.692 -3.898 -6.404 1.00 . A A . 1 ALA C 1 1
4 1412 1 1 1 ALA CA C 7.241 -5.163 -7.126 1.00 . A A . 1 ALA CA 1 1
4 1413 1 1 1 ALA CB C 7.148 -4.914 -8.624 1.00 . A A . 1 ALA CB 1 1
4 1414 1 1 1 ALA HA H 7.973 -5.940 -6.960 1.00 . A A . 1 ALA HA 1 1
4 1415 1 1 1 ALA HB1 H 6.255 -4.344 -8.838 1.00 . A A . 1 ALA HB1 1 1
4 1416 1 1 1 ALA HB2 H 8.016 -4.362 -8.952 1.00 . A A . 1 ALA HB2 1 1
4 1417 1 1 1 ALA HB3 H 7.105 -5.860 -9.144 1.00 . A A . 1 ALA HB3 1 1
4 1418 1 1 1 ALA N N 5.961 -5.633 -6.610 1.00 . A A . 1 ALA N 1 1
4 1419 1 1 1 ALA O O 8.795 -3.842 -5.860 1.00 . A A . 1 ALA O 1 1
4 1420 1 1 2 ASP C C 6.139 -1.319 -4.643 1.00 . A A . 2 ASP C 1 1
4 1421 1 1 2 ASP CA C 7.144 -1.618 -5.751 1.00 . A A . 2 ASP CA 1 1
4 1422 1 1 2 ASP CB C 7.151 -0.480 -6.772 1.00 . A A . 2 ASP CB 1 1
4 1423 1 1 2 ASP CG C 5.765 -0.165 -7.298 1.00 . A A . 2 ASP CG 1 1
4 1424 1 1 2 ASP H H 5.970 -2.989 -6.857 1.00 . A A . 2 ASP H 1 1
4 1425 1 1 2 ASP HA H 8.127 -1.704 -5.313 1.00 . A A . 2 ASP HA 1 1
4 1426 1 1 2 ASP HB2 H 7.549 0.410 -6.306 1.00 . A A . 2 ASP HB2 1 1
4 1427 1 1 2 ASP HB3 H 7.780 -0.756 -7.605 1.00 . A A . 2 ASP HB3 1 1
4 1428 1 1 2 ASP N N 6.834 -2.884 -6.406 1.00 . A A . 2 ASP N 1 1
4 1429 1 1 2 ASP O O 4.938 -1.539 -4.805 1.00 . A A . 2 ASP O 1 1
4 1430 1 1 2 ASP OD1 O 5.202 -1.009 -8.028 1.00 . A A . 2 ASP OD1 1 1
4 1431 1 1 2 ASP OD2 O 5.243 0.923 -6.981 1.00 . A A . 2 ASP OD2 1 1
4 1432 1 1 3 ASP C C 6.460 0.531 -1.472 1.00 . A A . 3 ASP C 1 1
4 1433 1 1 3 ASP CA C 5.783 -0.486 -2.384 1.00 . A A . 3 ASP CA 1 1
4 1434 1 1 3 ASP CB C 5.438 -1.749 -1.593 1.00 . A A . 3 ASP CB 1 1
4 1435 1 1 3 ASP CG C 4.201 -1.575 -0.735 1.00 . A A . 3 ASP CG 1 1
4 1436 1 1 3 ASP H H 7.603 -0.663 -3.451 1.00 . A A . 3 ASP H 1 1
4 1437 1 1 3 ASP HA H 4.872 -0.054 -2.770 1.00 . A A . 3 ASP HA 1 1
4 1438 1 1 3 ASP HB2 H 5.263 -2.562 -2.284 1.00 . A A . 3 ASP HB2 1 1
4 1439 1 1 3 ASP HB3 H 6.269 -2.001 -0.950 1.00 . A A . 3 ASP HB3 1 1
4 1440 1 1 3 ASP N N 6.637 -0.816 -3.519 1.00 . A A . 3 ASP N 1 1
4 1441 1 1 3 ASP O O 7.688 0.591 -1.395 1.00 . A A . 3 ASP O 1 1
4 1442 1 1 3 ASP OD1 O 4.327 -1.039 0.386 1.00 . A A . 3 ASP OD1 1 1
4 1443 1 1 3 ASP OD2 O 3.107 -1.974 -1.184 1.00 . A A . 3 ASP OD2 1 1
4 1444 1 1 4 ARG C C 7.109 1.727 1.157 1.00 . A A . 4 ARG C 1 1
4 1445 1 1 4 ARG CA C 6.174 2.347 0.123 1.00 . A A . 4 ARG CA 1 1
4 1446 1 1 4 ARG CB C 5.025 3.071 0.828 1.00 . A A . 4 ARG CB 1 1
4 1447 1 1 4 ARG CD C 4.229 5.164 1.968 1.00 . A A . 4 ARG CD 1 1
4 1448 1 1 4 ARG CG C 5.436 4.386 1.470 1.00 . A A . 4 ARG CG 1 1
4 1449 1 1 4 ARG CZ C 4.422 4.855 4.399 1.00 . A A . 4 ARG CZ 1 1
4 1450 1 1 4 ARG H H 4.683 1.235 -0.886 1.00 . A A . 4 ARG H 1 1
4 1451 1 1 4 ARG HA H 6.731 3.062 -0.465 1.00 . A A . 4 ARG HA 1 1
4 1452 1 1 4 ARG HB2 H 4.248 3.275 0.107 1.00 . A A . 4 ARG HB2 1 1
4 1453 1 1 4 ARG HB3 H 4.630 2.427 1.599 1.00 . A A . 4 ARG HB3 1 1
4 1454 1 1 4 ARG HD2 H 4.502 6.204 2.063 1.00 . A A . 4 ARG HD2 1 1
4 1455 1 1 4 ARG HD3 H 3.432 5.066 1.246 1.00 . A A . 4 ARG HD3 1 1
4 1456 1 1 4 ARG HE H 2.908 4.193 3.283 1.00 . A A . 4 ARG HE 1 1
4 1457 1 1 4 ARG HG2 H 6.087 4.179 2.307 1.00 . A A . 4 ARG HG2 1 1
4 1458 1 1 4 ARG HG3 H 5.963 4.983 0.740 1.00 . A A . 4 ARG HG3 1 1
4 1459 1 1 4 ARG HH11 H 5.950 5.865 3.546 1.00 . A A . 4 ARG HH11 1 1
4 1460 1 1 4 ARG HH12 H 6.073 5.641 5.259 1.00 . A A . 4 ARG HH12 1 1
4 1461 1 1 4 ARG HH21 H 3.059 3.891 5.539 1.00 . A A . 4 ARG HH21 1 1
4 1462 1 1 4 ARG HH22 H 4.429 4.517 6.392 1.00 . A A . 4 ARG HH22 1 1
4 1463 1 1 4 ARG N N 5.653 1.331 -0.782 1.00 . A A . 4 ARG N 1 1
4 1464 1 1 4 ARG NE N 3.759 4.677 3.262 1.00 . A A . 4 ARG NE 1 1
4 1465 1 1 4 ARG NH1 N 5.577 5.507 4.402 1.00 . A A . 4 ARG NH1 1 1
4 1466 1 1 4 ARG NH2 N 3.930 4.382 5.537 1.00 . A A . 4 ARG NH2 1 1
4 1467 1 1 4 ARG O O 8.180 2.263 1.442 1.00 . A A . 4 ARG O 1 1
4 1468 1 1 5 CYS C C 8.804 -0.606 2.116 1.00 . A A . 5 CYS C 1 1
4 1469 1 1 5 CYS CA C 7.496 -0.101 2.718 1.00 . A A . 5 CYS CA 1 1
4 1470 1 1 5 CYS CB C 6.707 -1.271 3.308 1.00 . A A . 5 CYS CB 1 1
4 1471 1 1 5 CYS H H 5.833 0.214 1.446 1.00 . A A . 5 CYS H 1 1
4 1472 1 1 5 CYS HA H 7.724 0.602 3.505 1.00 . A A . 5 CYS HA 1 1
4 1473 1 1 5 CYS HB2 H 5.750 -0.910 3.658 1.00 . A A . 5 CYS HB2 1 1
4 1474 1 1 5 CYS HB3 H 6.546 -2.012 2.538 1.00 . A A . 5 CYS HB3 1 1
4 1475 1 1 5 CYS N N 6.697 0.594 1.715 1.00 . A A . 5 CYS N 1 1
4 1476 1 1 5 CYS O O 9.868 -0.477 2.721 1.00 . A A . 5 CYS O 1 1
4 1477 1 1 5 CYS SG S 7.533 -2.094 4.707 1.00 . A A . 5 CYS SG 1 1
4 1478 1 1 6 TYR C C 10.967 -0.637 0.100 1.00 . A A . 6 TYR C 1 1
4 1479 1 1 6 TYR CA C 9.891 -1.710 0.240 1.00 . A A . 6 TYR CA 1 1
4 1480 1 1 6 TYR CB C 9.507 -2.246 -1.140 1.00 . A A . 6 TYR CB 1 1
4 1481 1 1 6 TYR CD1 C 10.720 -2.125 -3.352 1.00 . A A . 6 TYR CD1 1 1
4 1482 1 1 6 TYR CD2 C 11.794 -3.241 -1.540 1.00 . A A . 6 TYR CD2 1 1
4 1483 1 1 6 TYR CE1 C 11.803 -2.394 -4.166 1.00 . A A . 6 TYR CE1 1 1
4 1484 1 1 6 TYR CE2 C 12.882 -3.513 -2.346 1.00 . A A . 6 TYR CE2 1 1
4 1485 1 1 6 TYR CG C 10.696 -2.542 -2.027 1.00 . A A . 6 TYR CG 1 1
4 1486 1 1 6 TYR CZ C 12.882 -3.088 -3.659 1.00 . A A . 6 TYR CZ 1 1
4 1487 1 1 6 TYR H H 7.839 -1.256 0.491 1.00 . A A . 6 TYR H 1 1
4 1488 1 1 6 TYR HA H 10.283 -2.522 0.834 1.00 . A A . 6 TYR HA 1 1
4 1489 1 1 6 TYR HB2 H 8.947 -3.161 -1.021 1.00 . A A . 6 TYR HB2 1 1
4 1490 1 1 6 TYR HB3 H 8.891 -1.516 -1.644 1.00 . A A . 6 TYR HB3 1 1
4 1491 1 1 6 TYR HD1 H 9.874 -1.581 -3.747 1.00 . A A . 6 TYR HD1 1 1
4 1492 1 1 6 TYR HD2 H 11.790 -3.573 -0.512 1.00 . A A . 6 TYR HD2 1 1
4 1493 1 1 6 TYR HE1 H 11.804 -2.060 -5.193 1.00 . A A . 6 TYR HE1 1 1
4 1494 1 1 6 TYR HE2 H 13.726 -4.057 -1.949 1.00 . A A . 6 TYR HE2 1 1
4 1495 1 1 6 TYR HH H 13.662 -3.509 -5.364 1.00 . A A . 6 TYR HH 1 1
4 1496 1 1 6 TYR N N 8.716 -1.182 0.923 1.00 . A A . 6 TYR N 1 1
4 1497 1 1 6 TYR O O 12.161 -0.926 0.176 1.00 . A A . 6 TYR O 1 1
4 1498 1 1 6 TYR OH O 13.963 -3.358 -4.465 1.00 . A A . 6 TYR OH 1 1
4 1499 1 1 7 ARG C C 12.408 1.804 0.935 1.00 . A A . 7 ARG C 1 1
4 1500 1 1 7 ARG CA C 11.459 1.719 -0.256 1.00 . A A . 7 ARG CA 1 1
4 1501 1 1 7 ARG CB C 10.687 3.032 -0.401 1.00 . A A . 7 ARG CB 1 1
4 1502 1 1 7 ARG CD C 10.423 3.745 -2.797 1.00 . A A . 7 ARG CD 1 1
4 1503 1 1 7 ARG CG C 9.763 3.065 -1.607 1.00 . A A . 7 ARG CG 1 1
4 1504 1 1 7 ARG CZ C 10.351 3.525 -5.244 1.00 . A A . 7 ARG CZ 1 1
4 1505 1 1 7 ARG H H 9.570 0.770 -0.156 1.00 . A A . 7 ARG H 1 1
4 1506 1 1 7 ARG HA H 12.038 1.552 -1.152 1.00 . A A . 7 ARG HA 1 1
4 1507 1 1 7 ARG HB2 H 10.090 3.185 0.486 1.00 . A A . 7 ARG HB2 1 1
4 1508 1 1 7 ARG HB3 H 11.394 3.843 -0.494 1.00 . A A . 7 ARG HB3 1 1
4 1509 1 1 7 ARG HD2 H 10.373 4.815 -2.656 1.00 . A A . 7 ARG HD2 1 1
4 1510 1 1 7 ARG HD3 H 11.457 3.436 -2.842 1.00 . A A . 7 ARG HD3 1 1
4 1511 1 1 7 ARG HE H 8.851 3.063 -4.013 1.00 . A A . 7 ARG HE 1 1
4 1512 1 1 7 ARG HG2 H 9.508 2.052 -1.882 1.00 . A A . 7 ARG HG2 1 1
4 1513 1 1 7 ARG HG3 H 8.865 3.607 -1.347 1.00 . A A . 7 ARG HG3 1 1
4 1514 1 1 7 ARG HH11 H 12.093 4.232 -4.505 1.00 . A A . 7 ARG HH11 1 1
4 1515 1 1 7 ARG HH12 H 12.029 4.072 -6.229 1.00 . A A . 7 ARG HH12 1 1
4 1516 1 1 7 ARG HH21 H 8.754 2.848 -6.282 1.00 . A A . 7 ARG HH21 1 1
4 1517 1 1 7 ARG HH22 H 10.129 3.285 -7.239 1.00 . A A . 7 ARG HH22 1 1
4 1518 1 1 7 ARG N N 10.534 0.602 -0.105 1.00 . A A . 7 ARG N 1 1
4 1519 1 1 7 ARG NE N 9.769 3.402 -4.056 1.00 . A A . 7 ARG NE 1 1
4 1520 1 1 7 ARG NH1 N 11.593 3.981 -5.334 1.00 . A A . 7 ARG NH1 1 1
4 1521 1 1 7 ARG NH2 N 9.690 3.192 -6.346 1.00 . A A . 7 ARG NH2 1 1
4 1522 1 1 7 ARG O O 13.581 2.144 0.783 1.00 . A A . 7 ARG O 1 1
4 1523 1 1 8 MET C C 13.807 0.490 3.290 1.00 . A A . 8 MET C 1 1
4 1524 1 1 8 MET CA C 12.695 1.534 3.337 1.00 . A A . 8 MET CA 1 1
4 1525 1 1 8 MET CB C 11.812 1.300 4.564 1.00 . A A . 8 MET CB 1 1
4 1526 1 1 8 MET CE C 9.937 4.847 5.659 1.00 . A A . 8 MET CE 1 1
4 1527 1 1 8 MET CG C 10.732 2.355 4.745 1.00 . A A . 8 MET CG 1 1
4 1528 1 1 8 MET H H 10.950 1.229 2.178 1.00 . A A . 8 MET H 1 1
4 1529 1 1 8 MET HA H 13.141 2.515 3.407 1.00 . A A . 8 MET HA 1 1
4 1530 1 1 8 MET HB2 H 11.332 0.337 4.469 1.00 . A A . 8 MET HB2 1 1
4 1531 1 1 8 MET HB3 H 12.434 1.299 5.446 1.00 . A A . 8 MET HB3 1 1
4 1532 1 1 8 MET HE1 H 9.066 4.402 5.200 1.00 . A A . 8 MET HE1 1 1
4 1533 1 1 8 MET HE2 H 9.857 4.772 6.733 1.00 . A A . 8 MET HE2 1 1
4 1534 1 1 8 MET HE3 H 10.002 5.888 5.374 1.00 . A A . 8 MET HE3 1 1
4 1535 1 1 8 MET HG2 H 10.151 2.416 3.836 1.00 . A A . 8 MET HG2 1 1
4 1536 1 1 8 MET HG3 H 10.090 2.056 5.560 1.00 . A A . 8 MET HG3 1 1
4 1537 1 1 8 MET N N 11.893 1.493 2.120 1.00 . A A . 8 MET N 1 1
4 1538 1 1 8 MET O O 14.890 0.698 3.837 1.00 . A A . 8 MET O 1 1
4 1539 1 1 8 MET SD S 11.408 3.986 5.108 1.00 . A A . 8 MET SD 1 1
4 1540 1 1 9 CYS C C 15.721 -1.256 1.709 1.00 . A A . 9 CYS C 1 1
4 1541 1 1 9 CYS CA C 14.508 -1.708 2.516 1.00 . A A . 9 CYS CA 1 1
4 1542 1 1 9 CYS CB C 13.870 -2.933 1.856 1.00 . A A . 9 CYS CB 1 1
4 1543 1 1 9 CYS H H 12.650 -0.739 2.218 1.00 . A A . 9 CYS H 1 1
4 1544 1 1 9 CYS HA H 14.831 -1.973 3.511 1.00 . A A . 9 CYS HA 1 1
4 1545 1 1 9 CYS HB2 H 13.706 -2.724 0.809 1.00 . A A . 9 CYS HB2 1 1
4 1546 1 1 9 CYS HB3 H 14.542 -3.773 1.949 1.00 . A A . 9 CYS HB3 1 1
4 1547 1 1 9 CYS N N 13.532 -0.632 2.633 1.00 . A A . 9 CYS N 1 1
4 1548 1 1 9 CYS O O 16.847 -1.675 1.976 1.00 . A A . 9 CYS O 1 1
4 1549 1 1 9 CYS SG S 12.270 -3.418 2.579 1.00 . A A . 9 CYS SG 1 1
4 1550 1 1 10 GLN C C 17.660 0.740 0.717 1.00 . A A . 10 GLN C 1 1
4 1551 1 1 10 GLN CA C 16.556 0.109 -0.125 1.00 . A A . 10 GLN CA 1 1
4 1552 1 1 10 GLN CB C 16.008 1.133 -1.120 1.00 . A A . 10 GLN CB 1 1
4 1553 1 1 10 GLN CD C 16.260 2.254 -3.370 1.00 . A A . 10 GLN CD 1 1
4 1554 1 1 10 GLN CG C 16.819 1.230 -2.402 1.00 . A A . 10 GLN CG 1 1
4 1555 1 1 10 GLN H H 14.564 -0.102 0.558 1.00 . A A . 10 GLN H 1 1
4 1556 1 1 10 GLN HA H 16.970 -0.725 -0.672 1.00 . A A . 10 GLN HA 1 1
4 1557 1 1 10 GLN HB2 H 14.996 0.860 -1.379 1.00 . A A . 10 GLN HB2 1 1
4 1558 1 1 10 GLN HB3 H 16.001 2.106 -0.650 1.00 . A A . 10 GLN HB3 1 1
4 1559 1 1 10 GLN HE21 H 17.984 3.245 -3.355 1.00 . A A . 10 GLN HE21 1 1
4 1560 1 1 10 GLN HE22 H 16.742 3.912 -4.355 1.00 . A A . 10 GLN HE22 1 1
4 1561 1 1 10 GLN HG2 H 17.832 1.510 -2.152 1.00 . A A . 10 GLN HG2 1 1
4 1562 1 1 10 GLN HG3 H 16.822 0.264 -2.884 1.00 . A A . 10 GLN HG3 1 1
4 1563 1 1 10 GLN N N 15.483 -0.399 0.721 1.00 . A A . 10 GLN N 1 1
4 1564 1 1 10 GLN NE2 N 17.077 3.237 -3.729 1.00 . A A . 10 GLN NE2 1 1
4 1565 1 1 10 GLN O O 18.818 0.789 0.303 1.00 . A A . 10 GLN O 1 1
4 1566 1 1 10 GLN OE1 O 15.106 2.163 -3.791 1.00 . A A . 10 GLN OE1 1 1
4 1567 1 1 11 ARG C C 19.309 0.851 3.254 1.00 . A A . 11 ARG C 1 1
4 1568 1 1 11 ARG CA C 18.252 1.853 2.799 1.00 . A A . 11 ARG CA 1 1
4 1569 1 1 11 ARG CB C 17.534 2.440 4.015 1.00 . A A . 11 ARG CB 1 1
4 1570 1 1 11 ARG CD C 17.713 3.622 6.226 1.00 . A A . 11 ARG CD 1 1
4 1571 1 1 11 ARG CG C 18.477 2.984 5.076 1.00 . A A . 11 ARG CG 1 1
4 1572 1 1 11 ARG CZ C 18.144 5.132 8.117 1.00 . A A . 11 ARG CZ 1 1
4 1573 1 1 11 ARG H H 16.354 1.155 2.173 1.00 . A A . 11 ARG H 1 1
4 1574 1 1 11 ARG HA H 18.738 2.651 2.259 1.00 . A A . 11 ARG HA 1 1
4 1575 1 1 11 ARG HB2 H 16.894 3.247 3.686 1.00 . A A . 11 ARG HB2 1 1
4 1576 1 1 11 ARG HB3 H 16.926 1.670 4.465 1.00 . A A . 11 ARG HB3 1 1
4 1577 1 1 11 ARG HD2 H 16.926 4.239 5.819 1.00 . A A . 11 ARG HD2 1 1
4 1578 1 1 11 ARG HD3 H 17.281 2.840 6.831 1.00 . A A . 11 ARG HD3 1 1
4 1579 1 1 11 ARG HE H 19.528 4.494 6.831 1.00 . A A . 11 ARG HE 1 1
4 1580 1 1 11 ARG HG2 H 19.075 2.172 5.462 1.00 . A A . 11 ARG HG2 1 1
4 1581 1 1 11 ARG HG3 H 19.120 3.725 4.626 1.00 . A A . 11 ARG HG3 1 1
4 1582 1 1 11 ARG HH11 H 16.222 4.540 7.922 1.00 . A A . 11 ARG HH11 1 1
4 1583 1 1 11 ARG HH12 H 16.539 5.604 9.252 1.00 . A A . 11 ARG HH12 1 1
4 1584 1 1 11 ARG HH21 H 19.958 5.896 8.578 1.00 . A A . 11 ARG HH21 1 1
4 1585 1 1 11 ARG HH22 H 18.664 6.376 9.623 1.00 . A A . 11 ARG HH22 1 1
4 1586 1 1 11 ARG N N 17.293 1.223 1.899 1.00 . A A . 11 ARG N 1 1
4 1587 1 1 11 ARG NE N 18.578 4.448 7.065 1.00 . A A . 11 ARG NE 1 1
4 1588 1 1 11 ARG NH1 N 16.863 5.089 8.458 1.00 . A A . 11 ARG NH1 1 1
4 1589 1 1 11 ARG NH2 N 18.991 5.861 8.832 1.00 . A A . 11 ARG NH2 1 1
4 1590 1 1 11 ARG O O 20.432 1.228 3.592 1.00 . A A . 11 ARG O 1 1
4 1591 1 1 12 TYR C C 20.759 -1.909 2.522 1.00 . A A . 12 TYR C 1 1
4 1592 1 1 12 TYR CA C 19.858 -1.481 3.677 1.00 . A A . 12 TYR CA 1 1
4 1593 1 1 12 TYR CB C 19.076 -2.686 4.201 1.00 . A A . 12 TYR CB 1 1
4 1594 1 1 12 TYR CD1 C 16.760 -2.989 5.161 1.00 . A A . 12 TYR CD1 1 1
4 1595 1 1 12 TYR CD2 C 18.155 -1.301 6.101 1.00 . A A . 12 TYR CD2 1 1
4 1596 1 1 12 TYR CE1 C 15.753 -2.656 6.046 1.00 . A A . 12 TYR CE1 1 1
4 1597 1 1 12 TYR CE2 C 17.154 -0.962 6.991 1.00 . A A . 12 TYR CE2 1 1
4 1598 1 1 12 TYR CG C 17.977 -2.319 5.172 1.00 . A A . 12 TYR CG 1 1
4 1599 1 1 12 TYR CZ C 15.955 -1.643 6.959 1.00 . A A . 12 TYR CZ 1 1
4 1600 1 1 12 TYR H H 18.035 -0.664 2.980 1.00 . A A . 12 TYR H 1 1
4 1601 1 1 12 TYR HA H 20.475 -1.091 4.473 1.00 . A A . 12 TYR HA 1 1
4 1602 1 1 12 TYR HB2 H 18.623 -3.202 3.369 1.00 . A A . 12 TYR HB2 1 1
4 1603 1 1 12 TYR HB3 H 19.756 -3.356 4.707 1.00 . A A . 12 TYR HB3 1 1
4 1604 1 1 12 TYR HD1 H 16.604 -3.783 4.444 1.00 . A A . 12 TYR HD1 1 1
4 1605 1 1 12 TYR HD2 H 19.096 -0.769 6.123 1.00 . A A . 12 TYR HD2 1 1
4 1606 1 1 12 TYR HE1 H 14.813 -3.189 6.022 1.00 . A A . 12 TYR HE1 1 1
4 1607 1 1 12 TYR HE2 H 17.312 -0.168 7.706 1.00 . A A . 12 TYR HE2 1 1
4 1608 1 1 12 TYR HH H 14.144 -1.759 7.595 1.00 . A A . 12 TYR HH 1 1
4 1609 1 1 12 TYR N N 18.943 -0.425 3.260 1.00 . A A . 12 TYR N 1 1
4 1610 1 1 12 TYR O O 20.292 -2.125 1.403 1.00 . A A . 12 TYR O 1 1
4 1611 1 1 12 TYR OH O 14.954 -1.307 7.843 1.00 . A A . 12 TYR OH 1 1
4 1612 1 1 13 HIS C C 23.164 -3.950 1.746 1.00 . A A . 13 HIS C 1 1
4 1613 1 1 13 HIS CA C 23.020 -2.431 1.787 1.00 . A A . 13 HIS CA 1 1
4 1614 1 1 13 HIS CB C 24.378 -1.786 2.062 1.00 . A A . 13 HIS CB 1 1
4 1615 1 1 13 HIS CD2 C 24.832 0.656 2.809 1.00 . A A . 13 HIS CD2 1 1
4 1616 1 1 13 HIS CE1 C 23.946 1.687 1.089 1.00 . A A . 13 HIS CE1 1 1
4 1617 1 1 13 HIS CG C 24.363 -0.292 1.964 1.00 . A A . 13 HIS CG 1 1
4 1618 1 1 13 HIS H H 22.364 -1.842 3.712 1.00 . A A . 13 HIS H 1 1
4 1619 1 1 13 HIS HA H 22.657 -2.091 0.829 1.00 . A A . 13 HIS HA 1 1
4 1620 1 1 13 HIS HB2 H 24.699 -2.049 3.060 1.00 . A A . 13 HIS HB2 1 1
4 1621 1 1 13 HIS HB3 H 25.099 -2.159 1.348 1.00 . A A . 13 HIS HB3 1 1
4 1622 1 1 13 HIS HD1 H 23.390 -0.024 0.115 1.00 . A A . 13 HIS HD1 1 1
4 1623 1 1 13 HIS HD2 H 25.328 0.485 3.754 1.00 . A A . 13 HIS HD2 1 1
4 1624 1 1 13 HIS HE1 H 23.610 2.463 0.418 1.00 . A A . 13 HIS HE1 1 1
4 1625 1 1 13 HIS N N 22.053 -2.028 2.801 1.00 . A A . 13 HIS N 1 1
4 1626 1 1 13 HIS ND1 N 23.813 0.387 0.897 1.00 . A A . 13 HIS ND1 1 1
4 1627 1 1 13 HIS NE2 N 24.561 1.877 2.242 1.00 . A A . 13 HIS NE2 1 1
4 1628 1 1 13 HIS O O 23.524 -4.521 0.717 1.00 . A A . 13 HIS O 1 1
4 1629 1 1 14 ASP C C 21.824 -6.719 2.226 1.00 . A A . 14 ASP C 1 1
4 1630 1 1 14 ASP CA C 22.978 -6.048 2.964 1.00 . A A . 14 ASP CA 1 1
4 1631 1 1 14 ASP CB C 22.987 -6.488 4.429 1.00 . A A . 14 ASP CB 1 1
4 1632 1 1 14 ASP CG C 24.302 -7.123 4.836 1.00 . A A . 14 ASP CG 1 1
4 1633 1 1 14 ASP H H 22.599 -4.085 3.659 1.00 . A A . 14 ASP H 1 1
4 1634 1 1 14 ASP HA H 23.907 -6.349 2.503 1.00 . A A . 14 ASP HA 1 1
4 1635 1 1 14 ASP HB2 H 22.815 -5.626 5.058 1.00 . A A . 14 ASP HB2 1 1
4 1636 1 1 14 ASP HB3 H 22.196 -7.207 4.587 1.00 . A A . 14 ASP HB3 1 1
4 1637 1 1 14 ASP N N 22.881 -4.596 2.872 1.00 . A A . 14 ASP N 1 1
4 1638 1 1 14 ASP O O 20.658 -6.526 2.571 1.00 . A A . 14 ASP O 1 1
4 1639 1 1 14 ASP OD1 O 24.814 -7.968 4.072 1.00 . A A . 14 ASP OD1 1 1
4 1640 1 1 14 ASP OD2 O 24.820 -6.773 5.917 1.00 . A A . 14 ASP OD2 1 1
4 1641 1 1 15 ARG C C 20.200 -8.988 1.321 1.00 . A A . 15 ARG C 1 1
4 1642 1 1 15 ARG CA C 21.148 -8.203 0.419 1.00 . A A . 15 ARG CA 1 1
4 1643 1 1 15 ARG CB C 21.816 -9.147 -0.582 1.00 . A A . 15 ARG CB 1 1
4 1644 1 1 15 ARG CD C 23.854 -10.604 -0.781 1.00 . A A . 15 ARG CD 1 1
4 1645 1 1 15 ARG CG C 22.649 -10.237 0.072 1.00 . A A . 15 ARG CG 1 1
4 1646 1 1 15 ARG CZ C 23.085 -12.493 -2.155 1.00 . A A . 15 ARG CZ 1 1
4 1647 1 1 15 ARG H H 23.104 -7.620 0.981 1.00 . A A . 15 ARG H 1 1
4 1648 1 1 15 ARG HA H 20.580 -7.462 -0.122 1.00 . A A . 15 ARG HA 1 1
4 1649 1 1 15 ARG HB2 H 21.050 -9.620 -1.179 1.00 . A A . 15 ARG HB2 1 1
4 1650 1 1 15 ARG HB3 H 22.460 -8.570 -1.228 1.00 . A A . 15 ARG HB3 1 1
4 1651 1 1 15 ARG HD2 H 23.848 -9.993 -1.671 1.00 . A A . 15 ARG HD2 1 1
4 1652 1 1 15 ARG HD3 H 24.752 -10.407 -0.215 1.00 . A A . 15 ARG HD3 1 1
4 1653 1 1 15 ARG HE H 24.420 -12.626 -0.679 1.00 . A A . 15 ARG HE 1 1
4 1654 1 1 15 ARG HG2 H 22.996 -9.886 1.032 1.00 . A A . 15 ARG HG2 1 1
4 1655 1 1 15 ARG HG3 H 22.035 -11.115 0.208 1.00 . A A . 15 ARG HG3 1 1
4 1656 1 1 15 ARG HH11 H 22.257 -10.710 -2.620 1.00 . A A . 15 ARG HH11 1 1
4 1657 1 1 15 ARG HH12 H 21.723 -12.049 -3.581 1.00 . A A . 15 ARG HH12 1 1
4 1658 1 1 15 ARG HH21 H 23.726 -14.397 -1.937 1.00 . A A . 15 ARG HH21 1 1
4 1659 1 1 15 ARG HH22 H 22.559 -14.146 -3.191 1.00 . A A . 15 ARG HH22 1 1
4 1660 1 1 15 ARG N N 22.157 -7.506 1.208 1.00 . A A . 15 ARG N 1 1
4 1661 1 1 15 ARG NE N 23.839 -12.011 -1.173 1.00 . A A . 15 ARG NE 1 1
4 1662 1 1 15 ARG NH1 N 22.289 -11.684 -2.841 1.00 . A A . 15 ARG NH1 1 1
4 1663 1 1 15 ARG NH2 N 23.127 -13.785 -2.452 1.00 . A A . 15 ARG NH2 1 1
4 1664 1 1 15 ARG O O 19.010 -9.111 1.030 1.00 . A A . 15 ARG O 1 1
4 1665 1 1 16 ARG C C 18.872 -9.418 4.015 1.00 . A A . 16 ARG C 1 1
4 1666 1 1 16 ARG CA C 19.938 -10.291 3.359 1.00 . A A . 16 ARG CA 1 1
4 1667 1 1 16 ARG CB C 20.836 -10.910 4.432 1.00 . A A . 16 ARG CB 1 1
4 1668 1 1 16 ARG CD C 19.603 -13.046 4.915 1.00 . A A . 16 ARG CD 1 1
4 1669 1 1 16 ARG CG C 20.076 -11.713 5.474 1.00 . A A . 16 ARG CG 1 1
4 1670 1 1 16 ARG CZ C 21.229 -14.678 5.773 1.00 . A A . 16 ARG CZ 1 1
4 1671 1 1 16 ARG H H 21.690 -9.384 2.594 1.00 . A A . 16 ARG H 1 1
4 1672 1 1 16 ARG HA H 19.451 -11.083 2.810 1.00 . A A . 16 ARG HA 1 1
4 1673 1 1 16 ARG HB2 H 21.549 -11.566 3.954 1.00 . A A . 16 ARG HB2 1 1
4 1674 1 1 16 ARG HB3 H 21.370 -10.119 4.937 1.00 . A A . 16 ARG HB3 1 1
4 1675 1 1 16 ARG HD2 H 18.869 -13.464 5.588 1.00 . A A . 16 ARG HD2 1 1
4 1676 1 1 16 ARG HD3 H 19.150 -12.876 3.950 1.00 . A A . 16 ARG HD3 1 1
4 1677 1 1 16 ARG HE H 21.064 -14.131 3.862 1.00 . A A . 16 ARG HE 1 1
4 1678 1 1 16 ARG HG2 H 20.725 -11.899 6.317 1.00 . A A . 16 ARG HG2 1 1
4 1679 1 1 16 ARG HG3 H 19.217 -11.144 5.798 1.00 . A A . 16 ARG HG3 1 1
4 1680 1 1 16 ARG HH11 H 20.007 -13.880 7.170 1.00 . A A . 16 ARG HH11 1 1
4 1681 1 1 16 ARG HH12 H 21.158 -15.032 7.762 1.00 . A A . 16 ARG HH12 1 1
4 1682 1 1 16 ARG HH21 H 22.583 -15.650 4.630 1.00 . A A . 16 ARG HH21 1 1
4 1683 1 1 16 ARG HH22 H 22.623 -16.037 6.316 1.00 . A A . 16 ARG HH22 1 1
4 1684 1 1 16 ARG N N 20.736 -9.517 2.416 1.00 . A A . 16 ARG N 1 1
4 1685 1 1 16 ARG NE N 20.702 -13.996 4.763 1.00 . A A . 16 ARG NE 1 1
4 1686 1 1 16 ARG NH1 N 20.760 -14.516 7.003 1.00 . A A . 16 ARG NH1 1 1
4 1687 1 1 16 ARG NH2 N 22.227 -15.525 5.555 1.00 . A A . 16 ARG NH2 1 1
4 1688 1 1 16 ARG O O 17.744 -9.859 4.232 1.00 . A A . 16 ARG O 1 1
4 1689 1 1 17 GLU C C 17.298 -6.720 3.951 1.00 . A A . 17 GLU C 1 1
4 1690 1 1 17 GLU CA C 18.314 -7.246 4.961 1.00 . A A . 17 GLU CA 1 1
4 1691 1 1 17 GLU CB C 19.081 -6.079 5.586 1.00 . A A . 17 GLU CB 1 1
4 1692 1 1 17 GLU CD C 18.671 -6.811 7.969 1.00 . A A . 17 GLU CD 1 1
4 1693 1 1 17 GLU CG C 19.703 -6.411 6.932 1.00 . A A . 17 GLU CG 1 1
4 1694 1 1 17 GLU H H 20.153 -7.887 4.131 1.00 . A A . 17 GLU H 1 1
4 1695 1 1 17 GLU HA H 17.788 -7.777 5.739 1.00 . A A . 17 GLU HA 1 1
4 1696 1 1 17 GLU HB2 H 19.870 -5.779 4.912 1.00 . A A . 17 GLU HB2 1 1
4 1697 1 1 17 GLU HB3 H 18.402 -5.250 5.721 1.00 . A A . 17 GLU HB3 1 1
4 1698 1 1 17 GLU HG2 H 20.396 -7.228 6.803 1.00 . A A . 17 GLU HG2 1 1
4 1699 1 1 17 GLU HG3 H 20.235 -5.542 7.292 1.00 . A A . 17 GLU HG3 1 1
4 1700 1 1 17 GLU N N 19.239 -8.180 4.329 1.00 . A A . 17 GLU N 1 1
4 1701 1 1 17 GLU O O 16.134 -6.497 4.283 1.00 . A A . 17 GLU O 1 1
4 1702 1 1 17 GLU OE1 O 18.023 -5.908 8.540 1.00 . A A . 17 GLU OE1 1 1
4 1703 1 1 17 GLU OE2 O 18.510 -8.025 8.209 1.00 . A A . 17 GLU OE2 1 1
4 1704 1 1 18 LYS C C 15.782 -7.030 1.332 1.00 . A A . 18 LYS C 1 1
4 1705 1 1 18 LYS CA C 16.880 -6.022 1.657 1.00 . A A . 18 LYS CA 1 1
4 1706 1 1 18 LYS CB C 17.698 -5.720 0.399 1.00 . A A . 18 LYS CB 1 1
4 1707 1 1 18 LYS CD C 16.162 -4.697 -1.304 1.00 . A A . 18 LYS CD 1 1
4 1708 1 1 18 LYS CE C 16.657 -5.481 -2.509 1.00 . A A . 18 LYS CE 1 1
4 1709 1 1 18 LYS CG C 17.280 -4.442 -0.307 1.00 . A A . 18 LYS CG 1 1
4 1710 1 1 18 LYS H H 18.687 -6.718 2.513 1.00 . A A . 18 LYS H 1 1
4 1711 1 1 18 LYS HA H 16.422 -5.109 2.006 1.00 . A A . 18 LYS HA 1 1
4 1712 1 1 18 LYS HB2 H 18.739 -5.631 0.674 1.00 . A A . 18 LYS HB2 1 1
4 1713 1 1 18 LYS HB3 H 17.588 -6.542 -0.293 1.00 . A A . 18 LYS HB3 1 1
4 1714 1 1 18 LYS HD2 H 15.379 -5.261 -0.818 1.00 . A A . 18 LYS HD2 1 1
4 1715 1 1 18 LYS HD3 H 15.768 -3.748 -1.640 1.00 . A A . 18 LYS HD3 1 1
4 1716 1 1 18 LYS HE2 H 16.865 -4.790 -3.311 1.00 . A A . 18 LYS HE2 1 1
4 1717 1 1 18 LYS HE3 H 17.565 -5.999 -2.236 1.00 . A A . 18 LYS HE3 1 1
4 1718 1 1 18 LYS HG2 H 16.936 -3.731 0.430 1.00 . A A . 18 LYS HG2 1 1
4 1719 1 1 18 LYS HG3 H 18.133 -4.036 -0.832 1.00 . A A . 18 LYS HG3 1 1
4 1720 1 1 18 LYS HZ1 H 14.722 -6.022 -3.079 1.00 . A A . 18 LYS HZ1 1 1
4 1721 1 1 18 LYS HZ2 H 15.571 -7.251 -2.286 1.00 . A A . 18 LYS HZ2 1 1
4 1722 1 1 18 LYS HZ3 H 15.939 -6.871 -3.893 1.00 . A A . 18 LYS HZ3 1 1
4 1723 1 1 18 LYS N N 17.748 -6.522 2.717 1.00 . A A . 18 LYS N 1 1
4 1724 1 1 18 LYS NZ N 15.652 -6.476 -2.974 1.00 . A A . 18 LYS NZ 1 1
4 1725 1 1 18 LYS O O 14.594 -6.727 1.443 1.00 . A A . 18 LYS O 1 1
4 1726 1 1 19 LYS C C 14.299 -9.567 1.761 1.00 . A A . 19 LYS C 1 1
4 1727 1 1 19 LYS CA C 15.238 -9.284 0.593 1.00 . A A . 19 LYS CA 1 1
4 1728 1 1 19 LYS CB C 15.983 -10.563 0.202 1.00 . A A . 19 LYS CB 1 1
4 1729 1 1 19 LYS CD C 15.628 -12.983 -0.368 1.00 . A A . 19 LYS CD 1 1
4 1730 1 1 19 LYS CE C 15.169 -13.572 0.957 1.00 . A A . 19 LYS CE 1 1
4 1731 1 1 19 LYS CG C 15.122 -11.562 -0.551 1.00 . A A . 19 LYS CG 1 1
4 1732 1 1 19 LYS H H 17.148 -8.412 0.862 1.00 . A A . 19 LYS H 1 1
4 1733 1 1 19 LYS HA H 14.654 -8.947 -0.250 1.00 . A A . 19 LYS HA 1 1
4 1734 1 1 19 LYS HB2 H 16.823 -10.299 -0.424 1.00 . A A . 19 LYS HB2 1 1
4 1735 1 1 19 LYS HB3 H 16.350 -11.040 1.099 1.00 . A A . 19 LYS HB3 1 1
4 1736 1 1 19 LYS HD2 H 15.250 -13.598 -1.172 1.00 . A A . 19 LYS HD2 1 1
4 1737 1 1 19 LYS HD3 H 16.709 -12.978 -0.395 1.00 . A A . 19 LYS HD3 1 1
4 1738 1 1 19 LYS HE2 H 14.241 -13.101 1.243 1.00 . A A . 19 LYS HE2 1 1
4 1739 1 1 19 LYS HE3 H 15.010 -14.632 0.829 1.00 . A A . 19 LYS HE3 1 1
4 1740 1 1 19 LYS HG2 H 14.109 -11.502 -0.181 1.00 . A A . 19 LYS HG2 1 1
4 1741 1 1 19 LYS HG3 H 15.139 -11.317 -1.603 1.00 . A A . 19 LYS HG3 1 1
4 1742 1 1 19 LYS HZ1 H 15.924 -12.518 2.595 1.00 . A A . 19 LYS HZ1 1 1
4 1743 1 1 19 LYS HZ2 H 17.117 -13.219 1.623 1.00 . A A . 19 LYS HZ2 1 1
4 1744 1 1 19 LYS HZ3 H 16.202 -14.186 2.666 1.00 . A A . 19 LYS HZ3 1 1
4 1745 1 1 19 LYS N N 16.187 -8.230 0.931 1.00 . A A . 19 LYS N 1 1
4 1746 1 1 19 LYS NZ N 16.173 -13.359 2.036 1.00 . A A . 19 LYS NZ 1 1
4 1747 1 1 19 LYS O O 13.079 -9.557 1.604 1.00 . A A . 19 LYS O 1 1
4 1748 1 1 20 GLN C C 13.083 -8.990 4.392 1.00 . A A . 20 GLN C 1 1
4 1749 1 1 20 GLN CA C 14.091 -10.102 4.126 1.00 . A A . 20 GLN CA 1 1
4 1750 1 1 20 GLN CB C 15.009 -10.275 5.337 1.00 . A A . 20 GLN CB 1 1
4 1751 1 1 20 GLN CD C 13.564 -12.080 6.357 1.00 . A A . 20 GLN CD 1 1
4 1752 1 1 20 GLN CG C 14.288 -10.767 6.582 1.00 . A A . 20 GLN CG 1 1
4 1753 1 1 20 GLN H H 15.855 -9.811 2.993 1.00 . A A . 20 GLN H 1 1
4 1754 1 1 20 GLN HA H 13.555 -11.024 3.958 1.00 . A A . 20 GLN HA 1 1
4 1755 1 1 20 GLN HB2 H 15.782 -10.988 5.090 1.00 . A A . 20 GLN HB2 1 1
4 1756 1 1 20 GLN HB3 H 15.467 -9.324 5.565 1.00 . A A . 20 GLN HB3 1 1
4 1757 1 1 20 GLN HE21 H 15.297 -13.017 6.087 1.00 . A A . 20 GLN HE21 1 1
4 1758 1 1 20 GLN HE22 H 13.883 -14.001 5.961 1.00 . A A . 20 GLN HE22 1 1
4 1759 1 1 20 GLN HG2 H 15.012 -10.904 7.372 1.00 . A A . 20 GLN HG2 1 1
4 1760 1 1 20 GLN HG3 H 13.566 -10.021 6.882 1.00 . A A . 20 GLN HG3 1 1
4 1761 1 1 20 GLN N N 14.877 -9.818 2.931 1.00 . A A . 20 GLN N 1 1
4 1762 1 1 20 GLN NE2 N 14.324 -13.140 6.109 1.00 . A A . 20 GLN NE2 1 1
4 1763 1 1 20 GLN O O 11.915 -9.252 4.680 1.00 . A A . 20 GLN O 1 1
4 1764 1 1 20 GLN OE1 O 12.335 -12.141 6.405 1.00 . A A . 20 GLN OE1 1 1
4 1765 1 1 21 CYS C C 11.582 -6.514 3.468 1.00 . A A . 21 CYS C 1 1
4 1766 1 1 21 CYS CA C 12.681 -6.593 4.524 1.00 . A A . 21 CYS CA 1 1
4 1767 1 1 21 CYS CB C 13.506 -5.304 4.514 1.00 . A A . 21 CYS CB 1 1
4 1768 1 1 21 CYS H H 14.483 -7.601 4.060 1.00 . A A . 21 CYS H 1 1
4 1769 1 1 21 CYS HA H 12.222 -6.709 5.494 1.00 . A A . 21 CYS HA 1 1
4 1770 1 1 21 CYS HB2 H 14.143 -5.288 5.386 1.00 . A A . 21 CYS HB2 1 1
4 1771 1 1 21 CYS HB3 H 14.120 -5.286 3.626 1.00 . A A . 21 CYS HB3 1 1
4 1772 1 1 21 CYS N N 13.541 -7.746 4.293 1.00 . A A . 21 CYS N 1 1
4 1773 1 1 21 CYS O O 10.424 -6.236 3.780 1.00 . A A . 21 CYS O 1 1
4 1774 1 1 21 CYS SG S 12.506 -3.781 4.531 1.00 . A A . 21 CYS SG 1 1
4 1775 1 1 22 LYS C C 9.874 -7.725 1.330 1.00 . A A . 22 LYS C 1 1
4 1776 1 1 22 LYS CA C 11.001 -6.721 1.113 1.00 . A A . 22 LYS CA 1 1
4 1777 1 1 22 LYS CB C 11.711 -7.013 -0.211 1.00 . A A . 22 LYS CB 1 1
4 1778 1 1 22 LYS CD C 9.818 -6.063 -1.562 1.00 . A A . 22 LYS CD 1 1
4 1779 1 1 22 LYS CE C 9.701 -5.671 -3.027 1.00 . A A . 22 LYS CE 1 1
4 1780 1 1 22 LYS CG C 10.760 -7.240 -1.374 1.00 . A A . 22 LYS CG 1 1
4 1781 1 1 22 LYS H H 12.892 -6.977 2.030 1.00 . A A . 22 LYS H 1 1
4 1782 1 1 22 LYS HA H 10.580 -5.727 1.074 1.00 . A A . 22 LYS HA 1 1
4 1783 1 1 22 LYS HB2 H 12.351 -6.178 -0.455 1.00 . A A . 22 LYS HB2 1 1
4 1784 1 1 22 LYS HB3 H 12.318 -7.899 -0.092 1.00 . A A . 22 LYS HB3 1 1
4 1785 1 1 22 LYS HD2 H 8.840 -6.333 -1.194 1.00 . A A . 22 LYS HD2 1 1
4 1786 1 1 22 LYS HD3 H 10.195 -5.219 -1.002 1.00 . A A . 22 LYS HD3 1 1
4 1787 1 1 22 LYS HE2 H 9.153 -4.744 -3.096 1.00 . A A . 22 LYS HE2 1 1
4 1788 1 1 22 LYS HE3 H 10.694 -5.533 -3.429 1.00 . A A . 22 LYS HE3 1 1
4 1789 1 1 22 LYS HG2 H 11.336 -7.375 -2.277 1.00 . A A . 22 LYS HG2 1 1
4 1790 1 1 22 LYS HG3 H 10.176 -8.129 -1.181 1.00 . A A . 22 LYS HG3 1 1
4 1791 1 1 22 LYS HZ1 H 9.579 -6.995 -4.638 1.00 . A A . 22 LYS HZ1 1 1
4 1792 1 1 22 LYS HZ2 H 8.090 -6.340 -4.175 1.00 . A A . 22 LYS HZ2 1 1
4 1793 1 1 22 LYS HZ3 H 8.810 -7.549 -3.236 1.00 . A A . 22 LYS HZ3 1 1
4 1794 1 1 22 LYS N N 11.953 -6.761 2.216 1.00 . A A . 22 LYS N 1 1
4 1795 1 1 22 LYS NZ N 8.995 -6.712 -3.824 1.00 . A A . 22 LYS NZ 1 1
4 1796 1 1 22 LYS O O 8.703 -7.352 1.393 1.00 . A A . 22 LYS O 1 1
4 1797 1 1 23 GLU C C 8.391 -9.760 2.880 1.00 . A A . 23 GLU C 1 1
4 1798 1 1 23 GLU CA C 9.253 -10.055 1.656 1.00 . A A . 23 GLU CA 1 1
4 1799 1 1 23 GLU CB C 9.952 -11.406 1.824 1.00 . A A . 23 GLU CB 1 1
4 1800 1 1 23 GLU CD C 9.813 -13.839 1.159 1.00 . A A . 23 GLU CD 1 1
4 1801 1 1 23 GLU CG C 9.044 -12.597 1.566 1.00 . A A . 23 GLU CG 1 1
4 1802 1 1 23 GLU H H 11.185 -9.234 1.386 1.00 . A A . 23 GLU H 1 1
4 1803 1 1 23 GLU HA H 8.617 -10.096 0.784 1.00 . A A . 23 GLU HA 1 1
4 1804 1 1 23 GLU HB2 H 10.782 -11.456 1.136 1.00 . A A . 23 GLU HB2 1 1
4 1805 1 1 23 GLU HB3 H 10.328 -11.479 2.834 1.00 . A A . 23 GLU HB3 1 1
4 1806 1 1 23 GLU HG2 H 8.492 -12.815 2.468 1.00 . A A . 23 GLU HG2 1 1
4 1807 1 1 23 GLU HG3 H 8.354 -12.343 0.775 1.00 . A A . 23 GLU HG3 1 1
4 1808 1 1 23 GLU N N 10.236 -8.999 1.445 1.00 . A A . 23 GLU N 1 1
4 1809 1 1 23 GLU O O 7.198 -10.062 2.900 1.00 . A A . 23 GLU O 1 1
4 1810 1 1 23 GLU OE1 O 10.875 -14.103 1.761 1.00 . A A . 23 GLU OE1 1 1
4 1811 1 1 23 GLU OE2 O 9.354 -14.546 0.238 1.00 . A A . 23 GLU OE2 1 1
4 1812 1 1 24 GLY C C 7.341 -7.666 4.931 1.00 . A A . 24 GLY C 1 1
4 1813 1 1 24 GLY CA C 8.280 -8.842 5.114 1.00 . A A . 24 GLY CA 1 1
4 1814 1 1 24 GLY H H 9.958 -8.950 3.827 1.00 . A A . 24 GLY H 1 1
4 1815 1 1 24 GLY HA2 H 7.705 -9.704 5.420 1.00 . A A . 24 GLY HA2 1 1
4 1816 1 1 24 GLY HA3 H 8.991 -8.602 5.891 1.00 . A A . 24 GLY HA3 1 1
4 1817 1 1 24 GLY N N 9.005 -9.168 3.900 1.00 . A A . 24 GLY N 1 1
4 1818 1 1 24 GLY O O 6.277 -7.609 5.549 1.00 . A A . 24 GLY O 1 1
4 1819 1 1 25 CYS C C 5.607 -5.924 3.144 1.00 . A A . 25 CYS C 1 1
4 1820 1 1 25 CYS CA C 6.922 -5.542 3.818 1.00 . A A . 25 CYS CA 1 1
4 1821 1 1 25 CYS CB C 7.690 -4.553 2.939 1.00 . A A . 25 CYS CB 1 1
4 1822 1 1 25 CYS H H 8.593 -6.825 3.617 1.00 . A A . 25 CYS H 1 1
4 1823 1 1 25 CYS HA H 6.703 -5.073 4.766 1.00 . A A . 25 CYS HA 1 1
4 1824 1 1 25 CYS HB2 H 8.311 -5.105 2.249 1.00 . A A . 25 CYS HB2 1 1
4 1825 1 1 25 CYS HB3 H 6.985 -3.955 2.382 1.00 . A A . 25 CYS HB3 1 1
4 1826 1 1 25 CYS N N 7.734 -6.724 4.080 1.00 . A A . 25 CYS N 1 1
4 1827 1 1 25 CYS O O 4.537 -5.466 3.544 1.00 . A A . 25 CYS O 1 1
4 1828 1 1 25 CYS SG S 8.771 -3.418 3.867 1.00 . A A . 25 CYS SG 1 1
4 1829 1 1 26 ARG C C 3.728 -8.234 2.199 1.00 . A A . 26 ARG C 1 1
4 1830 1 1 26 ARG CA C 4.516 -7.209 1.389 1.00 . A A . 26 ARG CA 1 1
4 1831 1 1 26 ARG CB C 4.919 -7.809 0.041 1.00 . A A . 26 ARG CB 1 1
4 1832 1 1 26 ARG CD C 5.145 -10.310 0.161 1.00 . A A . 26 ARG CD 1 1
4 1833 1 1 26 ARG CG C 5.882 -8.979 0.159 1.00 . A A . 26 ARG CG 1 1
4 1834 1 1 26 ARG CZ C 4.932 -10.940 -2.205 1.00 . A A . 26 ARG CZ 1 1
4 1835 1 1 26 ARG H H 6.579 -7.096 1.848 1.00 . A A . 26 ARG H 1 1
4 1836 1 1 26 ARG HA H 3.890 -6.346 1.216 1.00 . A A . 26 ARG HA 1 1
4 1837 1 1 26 ARG HB2 H 4.030 -8.154 -0.467 1.00 . A A . 26 ARG HB2 1 1
4 1838 1 1 26 ARG HB3 H 5.390 -7.042 -0.554 1.00 . A A . 26 ARG HB3 1 1
4 1839 1 1 26 ARG HD2 H 5.867 -11.106 0.266 1.00 . A A . 26 ARG HD2 1 1
4 1840 1 1 26 ARG HD3 H 4.465 -10.328 0.999 1.00 . A A . 26 ARG HD3 1 1
4 1841 1 1 26 ARG HE H 3.426 -10.331 -1.048 1.00 . A A . 26 ARG HE 1 1
4 1842 1 1 26 ARG HG2 H 6.564 -8.959 -0.678 1.00 . A A . 26 ARG HG2 1 1
4 1843 1 1 26 ARG HG3 H 6.438 -8.884 1.080 1.00 . A A . 26 ARG HG3 1 1
4 1844 1 1 26 ARG HH11 H 6.802 -11.078 -1.454 1.00 . A A . 26 ARG HH11 1 1
4 1845 1 1 26 ARG HH12 H 6.638 -11.521 -3.121 1.00 . A A . 26 ARG HH12 1 1
4 1846 1 1 26 ARG HH21 H 3.197 -10.910 -3.242 1.00 . A A . 26 ARG HH21 1 1
4 1847 1 1 26 ARG HH22 H 4.587 -11.424 -4.138 1.00 . A A . 26 ARG HH22 1 1
4 1848 1 1 26 ARG N N 5.697 -6.766 2.120 1.00 . A A . 26 ARG N 1 1
4 1849 1 1 26 ARG NE N 4.388 -10.517 -1.070 1.00 . A A . 26 ARG NE 1 1
4 1850 1 1 26 ARG NH1 N 6.231 -11.201 -2.265 1.00 . A A . 26 ARG NH1 1 1
4 1851 1 1 26 ARG NH2 N 4.176 -11.105 -3.284 1.00 . A A . 26 ARG NH2 1 1
4 1852 1 1 26 ARG O O 4.230 -8.783 3.181 1.00 . A A . 26 ARG O 1 1
4 1853 1 1 27 TYR C C 1.761 -10.832 1.853 1.00 . A A . 27 TYR C 1 1
4 1854 1 1 27 TYR CA C 1.634 -9.443 2.471 1.00 . A A . 27 TYR CA 1 1
4 1855 1 1 27 TYR CB C 0.177 -8.981 2.420 1.00 . A A . 27 TYR CB 1 1
4 1856 1 1 27 TYR CD1 C 0.292 -6.495 2.849 1.00 . A A . 27 TYR CD1 1 1
4 1857 1 1 27 TYR CD2 C -0.757 -7.871 4.488 1.00 . A A . 27 TYR CD2 1 1
4 1858 1 1 27 TYR CE1 C 0.041 -5.377 3.620 1.00 . A A . 27 TYR CE1 1 1
4 1859 1 1 27 TYR CE2 C -1.014 -6.758 5.265 1.00 . A A . 27 TYR CE2 1 1
4 1860 1 1 27 TYR CG C -0.102 -7.760 3.268 1.00 . A A . 27 TYR CG 1 1
4 1861 1 1 27 TYR CZ C -0.613 -5.514 4.827 1.00 . A A . 27 TYR CZ 1 1
4 1862 1 1 27 TYR H H 2.148 -8.017 0.994 1.00 . A A . 27 TYR H 1 1
4 1863 1 1 27 TYR HA H 1.950 -9.490 3.503 1.00 . A A . 27 TYR HA 1 1
4 1864 1 1 27 TYR HB2 H -0.083 -8.742 1.401 1.00 . A A . 27 TYR HB2 1 1
4 1865 1 1 27 TYR HB3 H -0.460 -9.780 2.771 1.00 . A A . 27 TYR HB3 1 1
4 1866 1 1 27 TYR HD1 H 0.804 -6.391 1.903 1.00 . A A . 27 TYR HD1 1 1
4 1867 1 1 27 TYR HD2 H -1.070 -8.848 4.828 1.00 . A A . 27 TYR HD2 1 1
4 1868 1 1 27 TYR HE1 H 0.354 -4.402 3.277 1.00 . A A . 27 TYR HE1 1 1
4 1869 1 1 27 TYR HE2 H -1.526 -6.865 6.210 1.00 . A A . 27 TYR HE2 1 1
4 1870 1 1 27 TYR HH H -1.772 -4.116 5.460 1.00 . A A . 27 TYR HH 1 1
4 1871 1 1 27 TYR N N 2.492 -8.486 1.783 1.00 . A A . 27 TYR N 1 1
4 1872 1 1 27 TYR O O 1.091 -11.151 0.872 1.00 . A A . 27 TYR O 1 1
4 1873 1 1 27 TYR OH O -0.866 -4.403 5.599 1.00 . A A . 27 TYR OH 1 1
4 1874 1 1 28 GLY C C 2.867 -14.036 3.040 1.00 . A A . 28 GLY C 1 1
4 1875 1 1 28 GLY CA C 2.826 -13.001 1.933 1.00 . A A . 28 GLY CA 1 1
4 1876 1 1 28 GLY H H 3.133 -11.347 3.218 1.00 . A A . 28 GLY H 1 1
4 1877 1 1 28 GLY HA2 H 2.019 -13.244 1.257 1.00 . A A . 28 GLY HA2 1 1
4 1878 1 1 28 GLY HA3 H 3.759 -13.035 1.390 1.00 . A A . 28 GLY HA3 1 1
4 1879 1 1 28 GLY N N 2.626 -11.656 2.438 1.00 . A A . 28 GLY N 1 1
4 1880 1 1 28 GLY O O 3.836 -14.107 3.796 1.00 . A A . 28 GLY O 1 1
5 1881 1 1 1 ALA C C 6.428 3.954 -7.967 1.00 . A A . 1 ALA C 1 1
5 1882 1 1 1 ALA CA C 5.867 5.211 -8.624 1.00 . A A . 1 ALA CA 1 1
5 1883 1 1 1 ALA CB C 5.210 4.867 -9.952 1.00 . A A . 1 ALA CB 1 1
5 1884 1 1 1 ALA HA H 5.113 5.637 -7.977 1.00 . A A . 1 ALA HA 1 1
5 1885 1 1 1 ALA HB1 H 4.639 5.716 -10.301 1.00 . A A . 1 ALA HB1 1 1
5 1886 1 1 1 ALA HB2 H 5.971 4.622 -10.677 1.00 . A A . 1 ALA HB2 1 1
5 1887 1 1 1 ALA HB3 H 4.552 4.021 -9.819 1.00 . A A . 1 ALA HB3 1 1
5 1888 1 1 1 ALA N N 6.910 6.211 -8.820 1.00 . A A . 1 ALA N 1 1
5 1889 1 1 1 ALA O O 6.267 2.848 -8.484 1.00 . A A . 1 ALA O 1 1
5 1890 1 1 2 ASP C C 6.924 2.763 -4.792 1.00 . A A . 2 ASP C 1 1
5 1891 1 1 2 ASP CA C 7.670 3.010 -6.100 1.00 . A A . 2 ASP CA 1 1
5 1892 1 1 2 ASP CB C 9.149 3.275 -5.815 1.00 . A A . 2 ASP CB 1 1
5 1893 1 1 2 ASP CG C 9.958 1.996 -5.720 1.00 . A A . 2 ASP CG 1 1
5 1894 1 1 2 ASP H H 7.180 5.037 -6.465 1.00 . A A . 2 ASP H 1 1
5 1895 1 1 2 ASP HA H 7.584 2.131 -6.720 1.00 . A A . 2 ASP HA 1 1
5 1896 1 1 2 ASP HB2 H 9.560 3.880 -6.611 1.00 . A A . 2 ASP HB2 1 1
5 1897 1 1 2 ASP HB3 H 9.239 3.808 -4.880 1.00 . A A . 2 ASP HB3 1 1
5 1898 1 1 2 ASP N N 7.085 4.131 -6.827 1.00 . A A . 2 ASP N 1 1
5 1899 1 1 2 ASP O O 6.292 3.667 -4.246 1.00 . A A . 2 ASP O 1 1
5 1900 1 1 2 ASP OD1 O 10.447 1.523 -6.767 1.00 . A A . 2 ASP OD1 1 1
5 1901 1 1 2 ASP OD2 O 10.103 1.469 -4.597 1.00 . A A . 2 ASP OD2 1 1
5 1902 1 1 3 ASP C C 7.075 1.738 -1.849 1.00 . A A . 3 ASP C 1 1
5 1903 1 1 3 ASP CA C 6.333 1.166 -3.053 1.00 . A A . 3 ASP CA 1 1
5 1904 1 1 3 ASP CB C 6.235 -0.355 -2.932 1.00 . A A . 3 ASP CB 1 1
5 1905 1 1 3 ASP CG C 5.275 -0.788 -1.841 1.00 . A A . 3 ASP CG 1 1
5 1906 1 1 3 ASP H H 7.520 0.855 -4.778 1.00 . A A . 3 ASP H 1 1
5 1907 1 1 3 ASP HA H 5.337 1.581 -3.077 1.00 . A A . 3 ASP HA 1 1
5 1908 1 1 3 ASP HB2 H 5.892 -0.764 -3.871 1.00 . A A . 3 ASP HB2 1 1
5 1909 1 1 3 ASP HB3 H 7.213 -0.755 -2.705 1.00 . A A . 3 ASP HB3 1 1
5 1910 1 1 3 ASP N N 7.001 1.533 -4.297 1.00 . A A . 3 ASP N 1 1
5 1911 1 1 3 ASP O O 8.257 1.462 -1.647 1.00 . A A . 3 ASP O 1 1
5 1912 1 1 3 ASP OD1 O 4.809 -1.946 -1.886 1.00 . A A . 3 ASP OD1 1 1
5 1913 1 1 3 ASP OD2 O 4.989 0.031 -0.943 1.00 . A A . 3 ASP OD2 1 1
5 1914 1 1 4 ARG C C 7.573 2.092 1.044 1.00 . A A . 4 ARG C 1 1
5 1915 1 1 4 ARG CA C 6.964 3.151 0.129 1.00 . A A . 4 ARG CA 1 1
5 1916 1 1 4 ARG CB C 5.912 3.957 0.894 1.00 . A A . 4 ARG CB 1 1
5 1917 1 1 4 ARG CD C 4.777 5.425 -0.801 1.00 . A A . 4 ARG CD 1 1
5 1918 1 1 4 ARG CG C 5.737 5.375 0.377 1.00 . A A . 4 ARG CG 1 1
5 1919 1 1 4 ARG CZ C 3.863 7.115 -2.335 1.00 . A A . 4 ARG CZ 1 1
5 1920 1 1 4 ARG H H 5.433 2.721 -1.267 1.00 . A A . 4 ARG H 1 1
5 1921 1 1 4 ARG HA H 7.747 3.819 -0.199 1.00 . A A . 4 ARG HA 1 1
5 1922 1 1 4 ARG HB2 H 4.961 3.449 0.817 1.00 . A A . 4 ARG HB2 1 1
5 1923 1 1 4 ARG HB3 H 6.200 4.008 1.933 1.00 . A A . 4 ARG HB3 1 1
5 1924 1 1 4 ARG HD2 H 5.230 4.916 -1.639 1.00 . A A . 4 ARG HD2 1 1
5 1925 1 1 4 ARG HD3 H 3.863 4.920 -0.525 1.00 . A A . 4 ARG HD3 1 1
5 1926 1 1 4 ARG HE H 4.711 7.514 -0.574 1.00 . A A . 4 ARG HE 1 1
5 1927 1 1 4 ARG HG2 H 5.346 5.992 1.173 1.00 . A A . 4 ARG HG2 1 1
5 1928 1 1 4 ARG HG3 H 6.698 5.755 0.064 1.00 . A A . 4 ARG HG3 1 1
5 1929 1 1 4 ARG HH11 H 3.703 5.207 -2.979 1.00 . A A . 4 ARG HH11 1 1
5 1930 1 1 4 ARG HH12 H 3.063 6.408 -4.051 1.00 . A A . 4 ARG HH12 1 1
5 1931 1 1 4 ARG HH21 H 3.871 9.104 -1.977 1.00 . A A . 4 ARG HH21 1 1
5 1932 1 1 4 ARG HH22 H 3.159 8.624 -3.480 1.00 . A A . 4 ARG HH22 1 1
5 1933 1 1 4 ARG N N 6.372 2.538 -1.053 1.00 . A A . 4 ARG N 1 1
5 1934 1 1 4 ARG NE N 4.462 6.796 -1.193 1.00 . A A . 4 ARG NE 1 1
5 1935 1 1 4 ARG NH1 N 3.515 6.165 -3.192 1.00 . A A . 4 ARG NH1 1 1
5 1936 1 1 4 ARG NH2 N 3.610 8.385 -2.621 1.00 . A A . 4 ARG NH2 1 1
5 1937 1 1 4 ARG O O 8.609 2.318 1.670 1.00 . A A . 4 ARG O 1 1
5 1938 1 1 5 CYS C C 8.769 -0.641 1.492 1.00 . A A . 5 CYS C 1 1
5 1939 1 1 5 CYS CA C 7.397 -0.158 1.955 1.00 . A A . 5 CYS CA 1 1
5 1940 1 1 5 CYS CB C 6.400 -1.318 1.929 1.00 . A A . 5 CYS CB 1 1
5 1941 1 1 5 CYS H H 6.101 0.816 0.594 1.00 . A A . 5 CYS H 1 1
5 1942 1 1 5 CYS HA H 7.481 0.210 2.966 1.00 . A A . 5 CYS HA 1 1
5 1943 1 1 5 CYS HB2 H 5.397 -0.922 1.983 1.00 . A A . 5 CYS HB2 1 1
5 1944 1 1 5 CYS HB3 H 6.517 -1.863 1.003 1.00 . A A . 5 CYS HB3 1 1
5 1945 1 1 5 CYS N N 6.922 0.936 1.117 1.00 . A A . 5 CYS N 1 1
5 1946 1 1 5 CYS O O 9.753 -0.542 2.225 1.00 . A A . 5 CYS O 1 1
5 1947 1 1 5 CYS SG S 6.601 -2.502 3.298 1.00 . A A . 5 CYS SG 1 1
5 1948 1 1 6 TYR C C 11.158 -0.589 -0.251 1.00 . A A . 6 TYR C 1 1
5 1949 1 1 6 TYR CA C 10.075 -1.664 -0.287 1.00 . A A . 6 TYR CA 1 1
5 1950 1 1 6 TYR CB C 9.861 -2.138 -1.726 1.00 . A A . 6 TYR CB 1 1
5 1951 1 1 6 TYR CD1 C 12.147 -3.190 -1.926 1.00 . A A . 6 TYR CD1 1 1
5 1952 1 1 6 TYR CD2 C 11.363 -1.851 -3.735 1.00 . A A . 6 TYR CD2 1 1
5 1953 1 1 6 TYR CE1 C 13.325 -3.430 -2.607 1.00 . A A . 6 TYR CE1 1 1
5 1954 1 1 6 TYR CE2 C 12.537 -2.087 -4.424 1.00 . A A . 6 TYR CE2 1 1
5 1955 1 1 6 TYR CG C 11.147 -2.398 -2.476 1.00 . A A . 6 TYR CG 1 1
5 1956 1 1 6 TYR CZ C 13.515 -2.877 -3.856 1.00 . A A . 6 TYR CZ 1 1
5 1957 1 1 6 TYR H H 8.007 -1.216 -0.264 1.00 . A A . 6 TYR H 1 1
5 1958 1 1 6 TYR HA H 10.396 -2.502 0.313 1.00 . A A . 6 TYR HA 1 1
5 1959 1 1 6 TYR HB2 H 9.293 -3.056 -1.714 1.00 . A A . 6 TYR HB2 1 1
5 1960 1 1 6 TYR HB3 H 9.307 -1.385 -2.267 1.00 . A A . 6 TYR HB3 1 1
5 1961 1 1 6 TYR HD1 H 11.996 -3.622 -0.947 1.00 . A A . 6 TYR HD1 1 1
5 1962 1 1 6 TYR HD2 H 10.595 -1.233 -4.177 1.00 . A A . 6 TYR HD2 1 1
5 1963 1 1 6 TYR HE1 H 14.091 -4.049 -2.163 1.00 . A A . 6 TYR HE1 1 1
5 1964 1 1 6 TYR HE2 H 12.686 -1.654 -5.402 1.00 . A A . 6 TYR HE2 1 1
5 1965 1 1 6 TYR HH H 14.597 -2.803 -5.443 1.00 . A A . 6 TYR HH 1 1
5 1966 1 1 6 TYR N N 8.826 -1.164 0.273 1.00 . A A . 6 TYR N 1 1
5 1967 1 1 6 TYR O O 12.334 -0.884 -0.039 1.00 . A A . 6 TYR O 1 1
5 1968 1 1 6 TYR OH O 14.686 -3.113 -4.539 1.00 . A A . 6 TYR OH 1 1
5 1969 1 1 7 ARG C C 12.479 1.813 0.853 1.00 . A A . 7 ARG C 1 1
5 1970 1 1 7 ARG CA C 11.684 1.778 -0.449 1.00 . A A . 7 ARG CA 1 1
5 1971 1 1 7 ARG CB C 10.933 3.098 -0.636 1.00 . A A . 7 ARG CB 1 1
5 1972 1 1 7 ARG CD C 9.700 4.613 -2.217 1.00 . A A . 7 ARG CD 1 1
5 1973 1 1 7 ARG CG C 10.671 3.449 -2.091 1.00 . A A . 7 ARG CG 1 1
5 1974 1 1 7 ARG CZ C 9.553 6.963 -1.512 1.00 . A A . 7 ARG CZ 1 1
5 1975 1 1 7 ARG H H 9.799 0.831 -0.621 1.00 . A A . 7 ARG H 1 1
5 1976 1 1 7 ARG HA H 12.370 1.645 -1.272 1.00 . A A . 7 ARG HA 1 1
5 1977 1 1 7 ARG HB2 H 9.982 3.032 -0.127 1.00 . A A . 7 ARG HB2 1 1
5 1978 1 1 7 ARG HB3 H 11.513 3.894 -0.195 1.00 . A A . 7 ARG HB3 1 1
5 1979 1 1 7 ARG HD2 H 9.640 4.903 -3.256 1.00 . A A . 7 ARG HD2 1 1
5 1980 1 1 7 ARG HD3 H 8.728 4.291 -1.876 1.00 . A A . 7 ARG HD3 1 1
5 1981 1 1 7 ARG HE H 10.868 5.641 -0.804 1.00 . A A . 7 ARG HE 1 1
5 1982 1 1 7 ARG HG2 H 11.605 3.721 -2.560 1.00 . A A . 7 ARG HG2 1 1
5 1983 1 1 7 ARG HG3 H 10.253 2.587 -2.590 1.00 . A A . 7 ARG HG3 1 1
5 1984 1 1 7 ARG HH11 H 8.208 6.411 -2.913 1.00 . A A . 7 ARG HH11 1 1
5 1985 1 1 7 ARG HH12 H 8.115 8.065 -2.407 1.00 . A A . 7 ARG HH12 1 1
5 1986 1 1 7 ARG HH21 H 10.756 7.817 -0.129 1.00 . A A . 7 ARG HH21 1 1
5 1987 1 1 7 ARG HH22 H 9.565 8.864 -0.824 1.00 . A A . 7 ARG HH22 1 1
5 1988 1 1 7 ARG N N 10.750 0.659 -0.458 1.00 . A A . 7 ARG N 1 1
5 1989 1 1 7 ARG NE N 10.123 5.766 -1.427 1.00 . A A . 7 ARG NE 1 1
5 1990 1 1 7 ARG NH1 N 8.543 7.163 -2.346 1.00 . A A . 7 ARG NH1 1 1
5 1991 1 1 7 ARG NH2 N 9.994 7.964 -0.760 1.00 . A A . 7 ARG NH2 1 1
5 1992 1 1 7 ARG O O 13.660 2.158 0.861 1.00 . A A . 7 ARG O 1 1
5 1993 1 1 8 MET C C 13.581 0.401 3.306 1.00 . A A . 8 MET C 1 1
5 1994 1 1 8 MET CA C 12.469 1.443 3.258 1.00 . A A . 8 MET CA 1 1
5 1995 1 1 8 MET CB C 11.442 1.161 4.356 1.00 . A A . 8 MET CB 1 1
5 1996 1 1 8 MET CE C 10.161 3.199 7.196 1.00 . A A . 8 MET CE 1 1
5 1997 1 1 8 MET CG C 10.471 2.308 4.590 1.00 . A A . 8 MET CG 1 1
5 1998 1 1 8 MET H H 10.882 1.188 1.881 1.00 . A A . 8 MET H 1 1
5 1999 1 1 8 MET HA H 12.899 2.420 3.423 1.00 . A A . 8 MET HA 1 1
5 2000 1 1 8 MET HB2 H 10.872 0.286 4.084 1.00 . A A . 8 MET HB2 1 1
5 2001 1 1 8 MET HB3 H 11.965 0.967 5.281 1.00 . A A . 8 MET HB3 1 1
5 2002 1 1 8 MET HE1 H 9.304 2.598 6.931 1.00 . A A . 8 MET HE1 1 1
5 2003 1 1 8 MET HE2 H 10.773 2.663 7.906 1.00 . A A . 8 MET HE2 1 1
5 2004 1 1 8 MET HE3 H 9.827 4.128 7.636 1.00 . A A . 8 MET HE3 1 1
5 2005 1 1 8 MET HG2 H 10.261 2.782 3.644 1.00 . A A . 8 MET HG2 1 1
5 2006 1 1 8 MET HG3 H 9.556 1.908 5.001 1.00 . A A . 8 MET HG3 1 1
5 2007 1 1 8 MET N N 11.823 1.454 1.951 1.00 . A A . 8 MET N 1 1
5 2008 1 1 8 MET O O 14.588 0.583 3.992 1.00 . A A . 8 MET O 1 1
5 2009 1 1 8 MET SD S 11.122 3.548 5.725 1.00 . A A . 8 MET SD 1 1
5 2010 1 1 9 CYS C C 15.683 -1.282 1.903 1.00 . A A . 9 CYS C 1 1
5 2011 1 1 9 CYS CA C 14.381 -1.765 2.535 1.00 . A A . 9 CYS CA 1 1
5 2012 1 1 9 CYS CB C 13.834 -2.960 1.751 1.00 . A A . 9 CYS CB 1 1
5 2013 1 1 9 CYS H H 12.570 -0.781 2.049 1.00 . A A . 9 CYS H 1 1
5 2014 1 1 9 CYS HA H 14.579 -2.072 3.550 1.00 . A A . 9 CYS HA 1 1
5 2015 1 1 9 CYS HB2 H 13.800 -2.707 0.701 1.00 . A A . 9 CYS HB2 1 1
5 2016 1 1 9 CYS HB3 H 14.492 -3.804 1.892 1.00 . A A . 9 CYS HB3 1 1
5 2017 1 1 9 CYS N N 13.394 -0.693 2.575 1.00 . A A . 9 CYS N 1 1
5 2018 1 1 9 CYS O O 16.768 -1.718 2.286 1.00 . A A . 9 CYS O 1 1
5 2019 1 1 9 CYS SG S 12.159 -3.473 2.251 1.00 . A A . 9 CYS SG 1 1
5 2020 1 1 10 GLN C C 17.727 0.748 1.250 1.00 . A A . 10 GLN C 1 1
5 2021 1 1 10 GLN CA C 16.734 0.163 0.251 1.00 . A A . 10 GLN CA 1 1
5 2022 1 1 10 GLN CB C 16.311 1.237 -0.753 1.00 . A A . 10 GLN CB 1 1
5 2023 1 1 10 GLN CD C 16.019 0.151 -3.016 1.00 . A A . 10 GLN CD 1 1
5 2024 1 1 10 GLN CG C 15.328 0.737 -1.800 1.00 . A A . 10 GLN CG 1 1
5 2025 1 1 10 GLN H H 14.674 -0.070 0.675 1.00 . A A . 10 GLN H 1 1
5 2026 1 1 10 GLN HA H 17.211 -0.646 -0.281 1.00 . A A . 10 GLN HA 1 1
5 2027 1 1 10 GLN HB2 H 15.849 2.052 -0.217 1.00 . A A . 10 GLN HB2 1 1
5 2028 1 1 10 GLN HB3 H 17.190 1.603 -1.262 1.00 . A A . 10 GLN HB3 1 1
5 2029 1 1 10 GLN HE21 H 14.261 -0.308 -3.824 1.00 . A A . 10 GLN HE21 1 1
5 2030 1 1 10 GLN HE22 H 15.651 -0.731 -4.759 1.00 . A A . 10 GLN HE22 1 1
5 2031 1 1 10 GLN HG2 H 14.706 -0.027 -1.357 1.00 . A A . 10 GLN HG2 1 1
5 2032 1 1 10 GLN HG3 H 14.710 1.563 -2.118 1.00 . A A . 10 GLN HG3 1 1
5 2033 1 1 10 GLN N N 15.566 -0.379 0.935 1.00 . A A . 10 GLN N 1 1
5 2034 1 1 10 GLN NE2 N 15.231 -0.347 -3.962 1.00 . A A . 10 GLN NE2 1 1
5 2035 1 1 10 GLN O O 18.928 0.807 0.984 1.00 . A A . 10 GLN O 1 1
5 2036 1 1 10 GLN OE1 O 17.247 0.147 -3.105 1.00 . A A . 10 GLN OE1 1 1
5 2037 1 1 11 ARG C C 19.053 0.732 3.972 1.00 . A A . 11 ARG C 1 1
5 2038 1 1 11 ARG CA C 18.061 1.761 3.437 1.00 . A A . 11 ARG CA 1 1
5 2039 1 1 11 ARG CB C 17.200 2.299 4.581 1.00 . A A . 11 ARG CB 1 1
5 2040 1 1 11 ARG CD C 17.222 3.694 6.671 1.00 . A A . 11 ARG CD 1 1
5 2041 1 1 11 ARG CG C 18.002 2.722 5.801 1.00 . A A . 11 ARG CG 1 1
5 2042 1 1 11 ARG CZ C 17.663 5.536 8.238 1.00 . A A . 11 ARG CZ 1 1
5 2043 1 1 11 ARG H H 16.253 1.106 2.553 1.00 . A A . 11 ARG H 1 1
5 2044 1 1 11 ARG HA H 18.612 2.579 2.998 1.00 . A A . 11 ARG HA 1 1
5 2045 1 1 11 ARG HB2 H 16.646 3.156 4.228 1.00 . A A . 11 ARG HB2 1 1
5 2046 1 1 11 ARG HB3 H 16.505 1.530 4.884 1.00 . A A . 11 ARG HB3 1 1
5 2047 1 1 11 ARG HD2 H 16.587 4.295 6.037 1.00 . A A . 11 ARG HD2 1 1
5 2048 1 1 11 ARG HD3 H 16.611 3.129 7.360 1.00 . A A . 11 ARG HD3 1 1
5 2049 1 1 11 ARG HE H 19.069 4.446 7.336 1.00 . A A . 11 ARG HE 1 1
5 2050 1 1 11 ARG HG2 H 18.242 1.845 6.385 1.00 . A A . 11 ARG HG2 1 1
5 2051 1 1 11 ARG HG3 H 18.914 3.198 5.472 1.00 . A A . 11 ARG HG3 1 1
5 2052 1 1 11 ARG HH11 H 15.708 5.163 7.894 1.00 . A A . 11 ARG HH11 1 1
5 2053 1 1 11 ARG HH12 H 16.033 6.460 8.996 1.00 . A A . 11 ARG HH12 1 1
5 2054 1 1 11 ARG HH21 H 19.509 6.150 8.786 1.00 . A A . 11 ARG HH21 1 1
5 2055 1 1 11 ARG HH22 H 18.196 7.021 9.503 1.00 . A A . 11 ARG HH22 1 1
5 2056 1 1 11 ARG N N 17.219 1.179 2.399 1.00 . A A . 11 ARG N 1 1
5 2057 1 1 11 ARG NE N 18.103 4.576 7.432 1.00 . A A . 11 ARG NE 1 1
5 2058 1 1 11 ARG NH1 N 16.361 5.737 8.388 1.00 . A A . 11 ARG NH1 1 1
5 2059 1 1 11 ARG NH2 N 18.527 6.299 8.897 1.00 . A A . 11 ARG NH2 1 1
5 2060 1 1 11 ARG O O 20.119 1.086 4.476 1.00 . A A . 11 ARG O 1 1
5 2061 1 1 12 TYR C C 20.596 -1.989 3.288 1.00 . A A . 12 TYR C 1 1
5 2062 1 1 12 TYR CA C 19.550 -1.622 4.336 1.00 . A A . 12 TYR CA 1 1
5 2063 1 1 12 TYR CB C 18.709 -2.851 4.686 1.00 . A A . 12 TYR CB 1 1
5 2064 1 1 12 TYR CD1 C 17.604 -1.614 6.590 1.00 . A A . 12 TYR CD1 1 1
5 2065 1 1 12 TYR CD2 C 16.293 -3.168 5.347 1.00 . A A . 12 TYR CD2 1 1
5 2066 1 1 12 TYR CE1 C 16.515 -1.326 7.389 1.00 . A A . 12 TYR CE1 1 1
5 2067 1 1 12 TYR CE2 C 15.197 -2.885 6.139 1.00 . A A . 12 TYR CE2 1 1
5 2068 1 1 12 TYR CG C 17.513 -2.538 5.557 1.00 . A A . 12 TYR CG 1 1
5 2069 1 1 12 TYR CZ C 15.313 -1.963 7.159 1.00 . A A . 12 TYR CZ 1 1
5 2070 1 1 12 TYR H H 17.831 -0.761 3.450 1.00 . A A . 12 TYR H 1 1
5 2071 1 1 12 TYR HA H 20.055 -1.278 5.227 1.00 . A A . 12 TYR HA 1 1
5 2072 1 1 12 TYR HB2 H 18.347 -3.302 3.775 1.00 . A A . 12 TYR HB2 1 1
5 2073 1 1 12 TYR HB3 H 19.327 -3.563 5.213 1.00 . A A . 12 TYR HB3 1 1
5 2074 1 1 12 TYR HD1 H 18.547 -1.116 6.768 1.00 . A A . 12 TYR HD1 1 1
5 2075 1 1 12 TYR HD2 H 16.205 -3.889 4.547 1.00 . A A . 12 TYR HD2 1 1
5 2076 1 1 12 TYR HE1 H 16.605 -0.604 8.187 1.00 . A A . 12 TYR HE1 1 1
5 2077 1 1 12 TYR HE2 H 14.257 -3.384 5.960 1.00 . A A . 12 TYR HE2 1 1
5 2078 1 1 12 TYR HH H 13.652 -2.449 7.996 1.00 . A A . 12 TYR HH 1 1
5 2079 1 1 12 TYR N N 18.693 -0.542 3.860 1.00 . A A . 12 TYR N 1 1
5 2080 1 1 12 TYR O O 20.261 -2.344 2.157 1.00 . A A . 12 TYR O 1 1
5 2081 1 1 12 TYR OH O 14.225 -1.679 7.952 1.00 . A A . 12 TYR OH 1 1
5 2082 1 1 13 HIS C C 23.090 -3.735 2.586 1.00 . A A . 13 HIS C 1 1
5 2083 1 1 13 HIS CA C 22.962 -2.225 2.767 1.00 . A A . 13 HIS CA 1 1
5 2084 1 1 13 HIS CB C 24.276 -1.651 3.298 1.00 . A A . 13 HIS CB 1 1
5 2085 1 1 13 HIS CD2 C 24.817 0.392 1.795 1.00 . A A . 13 HIS CD2 1 1
5 2086 1 1 13 HIS CE1 C 24.571 1.970 3.297 1.00 . A A . 13 HIS CE1 1 1
5 2087 1 1 13 HIS CG C 24.478 -0.206 2.961 1.00 . A A . 13 HIS CG 1 1
5 2088 1 1 13 HIS H H 22.069 -1.612 4.586 1.00 . A A . 13 HIS H 1 1
5 2089 1 1 13 HIS HA H 22.745 -1.778 1.809 1.00 . A A . 13 HIS HA 1 1
5 2090 1 1 13 HIS HB2 H 24.294 -1.745 4.374 1.00 . A A . 13 HIS HB2 1 1
5 2091 1 1 13 HIS HB3 H 25.101 -2.208 2.878 1.00 . A A . 13 HIS HB3 1 1
5 2092 1 1 13 HIS HD1 H 24.087 0.697 4.824 1.00 . A A . 13 HIS HD1 1 1
5 2093 1 1 13 HIS HD2 H 25.011 -0.101 0.853 1.00 . A A . 13 HIS HD2 1 1
5 2094 1 1 13 HIS HE1 H 24.532 2.938 3.773 1.00 . A A . 13 HIS HE1 1 1
5 2095 1 1 13 HIS N N 21.865 -1.901 3.672 1.00 . A A . 13 HIS N 1 1
5 2096 1 1 13 HIS ND1 N 24.332 0.810 3.882 1.00 . A A . 13 HIS ND1 1 1
5 2097 1 1 13 HIS NE2 N 24.869 1.744 2.030 1.00 . A A . 13 HIS NE2 1 1
5 2098 1 1 13 HIS O O 23.581 -4.208 1.561 1.00 . A A . 13 HIS O 1 1
5 2099 1 1 14 ASP C C 21.660 -6.500 2.585 1.00 . A A . 14 ASP C 1 1
5 2100 1 1 14 ASP CA C 22.709 -5.941 3.540 1.00 . A A . 14 ASP CA 1 1
5 2101 1 1 14 ASP CB C 22.509 -6.529 4.938 1.00 . A A . 14 ASP CB 1 1
5 2102 1 1 14 ASP CG C 23.742 -7.249 5.446 1.00 . A A . 14 ASP CG 1 1
5 2103 1 1 14 ASP H H 22.264 -4.049 4.380 1.00 . A A . 14 ASP H 1 1
5 2104 1 1 14 ASP HA H 23.689 -6.219 3.181 1.00 . A A . 14 ASP HA 1 1
5 2105 1 1 14 ASP HB2 H 22.272 -5.730 5.626 1.00 . A A . 14 ASP HB2 1 1
5 2106 1 1 14 ASP HB3 H 21.688 -7.231 4.912 1.00 . A A . 14 ASP HB3 1 1
5 2107 1 1 14 ASP N N 22.645 -4.485 3.588 1.00 . A A . 14 ASP N 1 1
5 2108 1 1 14 ASP O O 20.458 -6.371 2.822 1.00 . A A . 14 ASP O 1 1
5 2109 1 1 14 ASP OD1 O 23.700 -8.493 5.555 1.00 . A A . 14 ASP OD1 1 1
5 2110 1 1 14 ASP OD2 O 24.749 -6.569 5.733 1.00 . A A . 14 ASP OD2 1 1
5 2111 1 1 15 ARG C C 20.199 -8.615 1.172 1.00 . A A . 15 ARG C 1 1
5 2112 1 1 15 ARG CA C 21.222 -7.696 0.511 1.00 . A A . 15 ARG CA 1 1
5 2113 1 1 15 ARG CB C 22.018 -8.473 -0.539 1.00 . A A . 15 ARG CB 1 1
5 2114 1 1 15 ARG CD C 23.622 -10.342 -1.039 1.00 . A A . 15 ARG CD 1 1
5 2115 1 1 15 ARG CG C 22.803 -9.641 0.034 1.00 . A A . 15 ARG CG 1 1
5 2116 1 1 15 ARG CZ C 22.733 -12.633 -0.942 1.00 . A A . 15 ARG CZ 1 1
5 2117 1 1 15 ARG H H 23.089 -7.190 1.369 1.00 . A A . 15 ARG H 1 1
5 2118 1 1 15 ARG HA H 20.699 -6.885 0.026 1.00 . A A . 15 ARG HA 1 1
5 2119 1 1 15 ARG HB2 H 21.334 -8.858 -1.281 1.00 . A A . 15 ARG HB2 1 1
5 2120 1 1 15 ARG HB3 H 22.713 -7.800 -1.017 1.00 . A A . 15 ARG HB3 1 1
5 2121 1 1 15 ARG HD2 H 23.143 -10.191 -1.995 1.00 . A A . 15 ARG HD2 1 1
5 2122 1 1 15 ARG HD3 H 24.610 -9.909 -1.060 1.00 . A A . 15 ARG HD3 1 1
5 2123 1 1 15 ARG HE H 24.607 -12.117 -0.494 1.00 . A A . 15 ARG HE 1 1
5 2124 1 1 15 ARG HG2 H 23.472 -9.273 0.798 1.00 . A A . 15 ARG HG2 1 1
5 2125 1 1 15 ARG HG3 H 22.113 -10.349 0.468 1.00 . A A . 15 ARG HG3 1 1
5 2126 1 1 15 ARG HH11 H 21.404 -11.229 -1.529 1.00 . A A . 15 ARG HH11 1 1
5 2127 1 1 15 ARG HH12 H 20.790 -12.848 -1.456 1.00 . A A . 15 ARG HH12 1 1
5 2128 1 1 15 ARG HH21 H 23.811 -14.252 -0.394 1.00 . A A . 15 ARG HH21 1 1
5 2129 1 1 15 ARG HH22 H 22.160 -14.567 -0.809 1.00 . A A . 15 ARG HH22 1 1
5 2130 1 1 15 ARG N N 22.121 -7.120 1.503 1.00 . A A . 15 ARG N 1 1
5 2131 1 1 15 ARG NE N 23.738 -11.777 -0.790 1.00 . A A . 15 ARG NE 1 1
5 2132 1 1 15 ARG NH1 N 21.545 -12.201 -1.341 1.00 . A A . 15 ARG NH1 1 1
5 2133 1 1 15 ARG NH2 N 22.917 -13.923 -0.695 1.00 . A A . 15 ARG NH2 1 1
5 2134 1 1 15 ARG O O 19.053 -8.705 0.730 1.00 . A A . 15 ARG O 1 1
5 2135 1 1 16 ARG C C 18.586 -9.452 3.602 1.00 . A A . 16 ARG C 1 1
5 2136 1 1 16 ARG CA C 19.743 -10.208 2.954 1.00 . A A . 16 ARG CA 1 1
5 2137 1 1 16 ARG CB C 20.530 -10.970 4.022 1.00 . A A . 16 ARG CB 1 1
5 2138 1 1 16 ARG CD C 22.392 -12.594 4.484 1.00 . A A . 16 ARG CD 1 1
5 2139 1 1 16 ARG CG C 21.379 -12.100 3.462 1.00 . A A . 16 ARG CG 1 1
5 2140 1 1 16 ARG CZ C 24.425 -11.784 5.604 1.00 . A A . 16 ARG CZ 1 1
5 2141 1 1 16 ARG H H 21.546 -9.181 2.537 1.00 . A A . 16 ARG H 1 1
5 2142 1 1 16 ARG HA H 19.342 -10.915 2.242 1.00 . A A . 16 ARG HA 1 1
5 2143 1 1 16 ARG HB2 H 21.182 -10.278 4.534 1.00 . A A . 16 ARG HB2 1 1
5 2144 1 1 16 ARG HB3 H 19.834 -11.390 4.733 1.00 . A A . 16 ARG HB3 1 1
5 2145 1 1 16 ARG HD2 H 21.886 -12.755 5.424 1.00 . A A . 16 ARG HD2 1 1
5 2146 1 1 16 ARG HD3 H 22.809 -13.527 4.135 1.00 . A A . 16 ARG HD3 1 1
5 2147 1 1 16 ARG HE H 23.496 -10.844 4.110 1.00 . A A . 16 ARG HE 1 1
5 2148 1 1 16 ARG HG2 H 20.734 -12.921 3.186 1.00 . A A . 16 ARG HG2 1 1
5 2149 1 1 16 ARG HG3 H 21.905 -11.743 2.589 1.00 . A A . 16 ARG HG3 1 1
5 2150 1 1 16 ARG HH11 H 23.707 -13.536 6.307 1.00 . A A . 16 ARG HH11 1 1
5 2151 1 1 16 ARG HH12 H 25.140 -12.954 7.089 1.00 . A A . 16 ARG HH12 1 1
5 2152 1 1 16 ARG HH21 H 25.382 -10.068 5.131 1.00 . A A . 16 ARG HH21 1 1
5 2153 1 1 16 ARG HH22 H 26.091 -10.981 6.419 1.00 . A A . 16 ARG HH22 1 1
5 2154 1 1 16 ARG N N 20.621 -9.295 2.233 1.00 . A A . 16 ARG N 1 1
5 2155 1 1 16 ARG NE N 23.476 -11.636 4.687 1.00 . A A . 16 ARG NE 1 1
5 2156 1 1 16 ARG NH1 N 24.423 -12.845 6.399 1.00 . A A . 16 ARG NH1 1 1
5 2157 1 1 16 ARG NH2 N 25.378 -10.869 5.728 1.00 . A A . 16 ARG NH2 1 1
5 2158 1 1 16 ARG O O 17.467 -9.958 3.676 1.00 . A A . 16 ARG O 1 1
5 2159 1 1 17 GLU C C 16.855 -6.880 3.685 1.00 . A A . 17 GLU C 1 1
5 2160 1 1 17 GLU CA C 17.850 -7.415 4.711 1.00 . A A . 17 GLU CA 1 1
5 2161 1 1 17 GLU CB C 18.503 -6.252 5.460 1.00 . A A . 17 GLU CB 1 1
5 2162 1 1 17 GLU CD C 17.625 -6.660 7.793 1.00 . A A . 17 GLU CD 1 1
5 2163 1 1 17 GLU CG C 18.850 -6.576 6.904 1.00 . A A . 17 GLU CG 1 1
5 2164 1 1 17 GLU H H 19.778 -7.891 3.980 1.00 . A A . 17 GLU H 1 1
5 2165 1 1 17 GLU HA H 17.319 -8.034 5.419 1.00 . A A . 17 GLU HA 1 1
5 2166 1 1 17 GLU HB2 H 19.411 -5.973 4.946 1.00 . A A . 17 GLU HB2 1 1
5 2167 1 1 17 GLU HB3 H 17.825 -5.411 5.455 1.00 . A A . 17 GLU HB3 1 1
5 2168 1 1 17 GLU HG2 H 19.363 -7.525 6.933 1.00 . A A . 17 GLU HG2 1 1
5 2169 1 1 17 GLU HG3 H 19.502 -5.804 7.286 1.00 . A A . 17 GLU HG3 1 1
5 2170 1 1 17 GLU N N 18.867 -8.240 4.069 1.00 . A A . 17 GLU N 1 1
5 2171 1 1 17 GLU O O 15.666 -6.741 3.970 1.00 . A A . 17 GLU O 1 1
5 2172 1 1 17 GLU OE1 O 17.121 -5.597 8.210 1.00 . A A . 17 GLU OE1 1 1
5 2173 1 1 17 GLU OE2 O 17.171 -7.790 8.073 1.00 . A A . 17 GLU OE2 1 1
5 2174 1 1 18 LYS C C 15.485 -7.101 0.979 1.00 . A A . 18 LYS C 1 1
5 2175 1 1 18 LYS CA C 16.509 -6.060 1.419 1.00 . A A . 18 LYS CA 1 1
5 2176 1 1 18 LYS CB C 17.369 -5.638 0.225 1.00 . A A . 18 LYS CB 1 1
5 2177 1 1 18 LYS CD C 16.466 -3.447 -0.608 1.00 . A A . 18 LYS CD 1 1
5 2178 1 1 18 LYS CE C 16.754 -3.359 -2.099 1.00 . A A . 18 LYS CE 1 1
5 2179 1 1 18 LYS CG C 17.595 -4.139 0.138 1.00 . A A . 18 LYS CG 1 1
5 2180 1 1 18 LYS H H 18.309 -6.712 2.323 1.00 . A A . 18 LYS H 1 1
5 2181 1 1 18 LYS HA H 15.986 -5.195 1.799 1.00 . A A . 18 LYS HA 1 1
5 2182 1 1 18 LYS HB2 H 18.331 -6.122 0.300 1.00 . A A . 18 LYS HB2 1 1
5 2183 1 1 18 LYS HB3 H 16.883 -5.961 -0.685 1.00 . A A . 18 LYS HB3 1 1
5 2184 1 1 18 LYS HD2 H 15.553 -4.006 -0.462 1.00 . A A . 18 LYS HD2 1 1
5 2185 1 1 18 LYS HD3 H 16.345 -2.448 -0.214 1.00 . A A . 18 LYS HD3 1 1
5 2186 1 1 18 LYS HE2 H 16.893 -4.357 -2.485 1.00 . A A . 18 LYS HE2 1 1
5 2187 1 1 18 LYS HE3 H 15.909 -2.898 -2.589 1.00 . A A . 18 LYS HE3 1 1
5 2188 1 1 18 LYS HG2 H 17.652 -3.734 1.137 1.00 . A A . 18 LYS HG2 1 1
5 2189 1 1 18 LYS HG3 H 18.524 -3.953 -0.382 1.00 . A A . 18 LYS HG3 1 1
5 2190 1 1 18 LYS HZ1 H 18.679 -3.139 -2.879 1.00 . A A . 18 LYS HZ1 1 1
5 2191 1 1 18 LYS HZ2 H 18.393 -2.215 -1.491 1.00 . A A . 18 LYS HZ2 1 1
5 2192 1 1 18 LYS HZ3 H 17.736 -1.737 -2.976 1.00 . A A . 18 LYS HZ3 1 1
5 2193 1 1 18 LYS N N 17.352 -6.580 2.489 1.00 . A A . 18 LYS N 1 1
5 2194 1 1 18 LYS NZ N 17.976 -2.556 -2.381 1.00 . A A . 18 LYS NZ 1 1
5 2195 1 1 18 LYS O O 14.308 -6.790 0.795 1.00 . A A . 18 LYS O 1 1
5 2196 1 1 19 LYS C C 13.994 -9.697 1.451 1.00 . A A . 19 LYS C 1 1
5 2197 1 1 19 LYS CA C 15.062 -9.426 0.397 1.00 . A A . 19 LYS CA 1 1
5 2198 1 1 19 LYS CB C 15.877 -10.697 0.143 1.00 . A A . 19 LYS CB 1 1
5 2199 1 1 19 LYS CD C 14.222 -11.603 -1.516 1.00 . A A . 19 LYS CD 1 1
5 2200 1 1 19 LYS CE C 13.335 -12.780 -1.890 1.00 . A A . 19 LYS CE 1 1
5 2201 1 1 19 LYS CG C 15.031 -11.891 -0.262 1.00 . A A . 19 LYS CG 1 1
5 2202 1 1 19 LYS H H 16.888 -8.524 0.974 1.00 . A A . 19 LYS H 1 1
5 2203 1 1 19 LYS HA H 14.578 -9.130 -0.521 1.00 . A A . 19 LYS HA 1 1
5 2204 1 1 19 LYS HB2 H 16.588 -10.502 -0.646 1.00 . A A . 19 LYS HB2 1 1
5 2205 1 1 19 LYS HB3 H 16.414 -10.952 1.045 1.00 . A A . 19 LYS HB3 1 1
5 2206 1 1 19 LYS HD2 H 13.599 -10.738 -1.341 1.00 . A A . 19 LYS HD2 1 1
5 2207 1 1 19 LYS HD3 H 14.901 -11.401 -2.332 1.00 . A A . 19 LYS HD3 1 1
5 2208 1 1 19 LYS HE2 H 13.052 -13.302 -0.988 1.00 . A A . 19 LYS HE2 1 1
5 2209 1 1 19 LYS HE3 H 12.449 -12.404 -2.380 1.00 . A A . 19 LYS HE3 1 1
5 2210 1 1 19 LYS HG2 H 15.680 -12.734 -0.451 1.00 . A A . 19 LYS HG2 1 1
5 2211 1 1 19 LYS HG3 H 14.353 -12.131 0.546 1.00 . A A . 19 LYS HG3 1 1
5 2212 1 1 19 LYS HZ1 H 15.050 -13.735 -2.603 1.00 . A A . 19 LYS HZ1 1 1
5 2213 1 1 19 LYS HZ2 H 13.882 -13.447 -3.792 1.00 . A A . 19 LYS HZ2 1 1
5 2214 1 1 19 LYS HZ3 H 13.656 -14.692 -2.669 1.00 . A A . 19 LYS HZ3 1 1
5 2215 1 1 19 LYS N N 15.939 -8.338 0.812 1.00 . A A . 19 LYS N 1 1
5 2216 1 1 19 LYS NZ N 14.029 -13.730 -2.802 1.00 . A A . 19 LYS NZ 1 1
5 2217 1 1 19 LYS O O 12.798 -9.634 1.166 1.00 . A A . 19 LYS O 1 1
5 2218 1 1 20 GLN C C 12.526 -9.129 3.953 1.00 . A A . 20 GLN C 1 1
5 2219 1 1 20 GLN CA C 13.514 -10.276 3.766 1.00 . A A . 20 GLN CA 1 1
5 2220 1 1 20 GLN CB C 14.289 -10.513 5.062 1.00 . A A . 20 GLN CB 1 1
5 2221 1 1 20 GLN CD C 15.395 -12.271 6.502 1.00 . A A . 20 GLN CD 1 1
5 2222 1 1 20 GLN CG C 15.028 -11.841 5.095 1.00 . A A . 20 GLN CG 1 1
5 2223 1 1 20 GLN H H 15.398 -10.031 2.834 1.00 . A A . 20 GLN H 1 1
5 2224 1 1 20 GLN HA H 12.964 -11.171 3.517 1.00 . A A . 20 GLN HA 1 1
5 2225 1 1 20 GLN HB2 H 15.012 -9.721 5.185 1.00 . A A . 20 GLN HB2 1 1
5 2226 1 1 20 GLN HB3 H 13.597 -10.490 5.891 1.00 . A A . 20 GLN HB3 1 1
5 2227 1 1 20 GLN HE21 H 16.014 -14.036 5.829 1.00 . A A . 20 GLN HE21 1 1
5 2228 1 1 20 GLN HE22 H 16.151 -13.792 7.534 1.00 . A A . 20 GLN HE22 1 1
5 2229 1 1 20 GLN HG2 H 14.397 -12.601 4.657 1.00 . A A . 20 GLN HG2 1 1
5 2230 1 1 20 GLN HG3 H 15.934 -11.749 4.515 1.00 . A A . 20 GLN HG3 1 1
5 2231 1 1 20 GLN N N 14.433 -9.997 2.669 1.00 . A A . 20 GLN N 1 1
5 2232 1 1 20 GLN NE2 N 15.904 -13.490 6.636 1.00 . A A . 20 GLN NE2 1 1
5 2233 1 1 20 GLN O O 11.323 -9.349 4.100 1.00 . A A . 20 GLN O 1 1
5 2234 1 1 20 GLN OE1 O 15.222 -11.515 7.459 1.00 . A A . 20 GLN OE1 1 1
5 2235 1 1 21 CYS C C 11.243 -6.563 2.943 1.00 . A A . 21 CYS C 1 1
5 2236 1 1 21 CYS CA C 12.205 -6.722 4.116 1.00 . A A . 21 CYS CA 1 1
5 2237 1 1 21 CYS CB C 13.076 -5.471 4.249 1.00 . A A . 21 CYS CB 1 1
5 2238 1 1 21 CYS H H 14.008 -7.792 3.825 1.00 . A A . 21 CYS H 1 1
5 2239 1 1 21 CYS HA H 11.631 -6.848 5.022 1.00 . A A . 21 CYS HA 1 1
5 2240 1 1 21 CYS HB2 H 13.604 -5.508 5.191 1.00 . A A . 21 CYS HB2 1 1
5 2241 1 1 21 CYS HB3 H 13.791 -5.452 3.441 1.00 . A A . 21 CYS HB3 1 1
5 2242 1 1 21 CYS N N 13.041 -7.904 3.946 1.00 . A A . 21 CYS N 1 1
5 2243 1 1 21 CYS O O 10.084 -6.187 3.121 1.00 . A A . 21 CYS O 1 1
5 2244 1 1 21 CYS SG S 12.142 -3.907 4.201 1.00 . A A . 21 CYS SG 1 1
5 2245 1 1 22 LYS C C 9.768 -7.748 0.564 1.00 . A A . 22 LYS C 1 1
5 2246 1 1 22 LYS CA C 10.916 -6.744 0.537 1.00 . A A . 22 LYS CA 1 1
5 2247 1 1 22 LYS CB C 11.776 -6.970 -0.708 1.00 . A A . 22 LYS CB 1 1
5 2248 1 1 22 LYS CD C 11.677 -6.580 -3.188 1.00 . A A . 22 LYS CD 1 1
5 2249 1 1 22 LYS CE C 10.855 -6.755 -4.455 1.00 . A A . 22 LYS CE 1 1
5 2250 1 1 22 LYS CG C 10.967 -7.167 -1.979 1.00 . A A . 22 LYS CG 1 1
5 2251 1 1 22 LYS H H 12.663 -7.148 1.663 1.00 . A A . 22 LYS H 1 1
5 2252 1 1 22 LYS HA H 10.504 -5.746 0.504 1.00 . A A . 22 LYS HA 1 1
5 2253 1 1 22 LYS HB2 H 12.421 -6.115 -0.845 1.00 . A A . 22 LYS HB2 1 1
5 2254 1 1 22 LYS HB3 H 12.385 -7.850 -0.555 1.00 . A A . 22 LYS HB3 1 1
5 2255 1 1 22 LYS HD2 H 11.842 -5.526 -3.021 1.00 . A A . 22 LYS HD2 1 1
5 2256 1 1 22 LYS HD3 H 12.627 -7.079 -3.313 1.00 . A A . 22 LYS HD3 1 1
5 2257 1 1 22 LYS HE2 H 10.198 -7.601 -4.329 1.00 . A A . 22 LYS HE2 1 1
5 2258 1 1 22 LYS HE3 H 10.266 -5.863 -4.613 1.00 . A A . 22 LYS HE3 1 1
5 2259 1 1 22 LYS HG2 H 10.818 -8.224 -2.140 1.00 . A A . 22 LYS HG2 1 1
5 2260 1 1 22 LYS HG3 H 10.009 -6.679 -1.864 1.00 . A A . 22 LYS HG3 1 1
5 2261 1 1 22 LYS HZ1 H 11.146 -7.352 -6.436 1.00 . A A . 22 LYS HZ1 1 1
5 2262 1 1 22 LYS HZ2 H 12.462 -7.672 -5.423 1.00 . A A . 22 LYS HZ2 1 1
5 2263 1 1 22 LYS HZ3 H 12.162 -6.091 -5.944 1.00 . A A . 22 LYS HZ3 1 1
5 2264 1 1 22 LYS N N 11.731 -6.852 1.741 1.00 . A A . 22 LYS N 1 1
5 2265 1 1 22 LYS NZ N 11.717 -6.983 -5.648 1.00 . A A . 22 LYS NZ 1 1
5 2266 1 1 22 LYS O O 8.612 -7.378 0.767 1.00 . A A . 22 LYS O 1 1
5 2267 1 1 23 GLU C C 8.286 -10.060 1.659 1.00 . A A . 23 GLU C 1 1
5 2268 1 1 23 GLU CA C 9.091 -10.077 0.363 1.00 . A A . 23 GLU CA 1 1
5 2269 1 1 23 GLU CB C 9.755 -11.444 0.181 1.00 . A A . 23 GLU CB 1 1
5 2270 1 1 23 GLU CD C 9.573 -13.605 -1.113 1.00 . A A . 23 GLU CD 1 1
5 2271 1 1 23 GLU CG C 8.826 -12.501 -0.391 1.00 . A A . 23 GLU CG 1 1
5 2272 1 1 23 GLU H H 11.035 -9.253 0.205 1.00 . A A . 23 GLU H 1 1
5 2273 1 1 23 GLU HA H 8.421 -9.900 -0.465 1.00 . A A . 23 GLU HA 1 1
5 2274 1 1 23 GLU HB2 H 10.598 -11.335 -0.486 1.00 . A A . 23 GLU HB2 1 1
5 2275 1 1 23 GLU HB3 H 10.110 -11.788 1.141 1.00 . A A . 23 GLU HB3 1 1
5 2276 1 1 23 GLU HG2 H 8.260 -12.939 0.417 1.00 . A A . 23 GLU HG2 1 1
5 2277 1 1 23 GLU HG3 H 8.150 -12.028 -1.088 1.00 . A A . 23 GLU HG3 1 1
5 2278 1 1 23 GLU N N 10.096 -9.020 0.361 1.00 . A A . 23 GLU N 1 1
5 2279 1 1 23 GLU O O 7.064 -10.202 1.646 1.00 . A A . 23 GLU O 1 1
5 2280 1 1 23 GLU OE1 O 9.477 -13.672 -2.356 1.00 . A A . 23 GLU OE1 1 1
5 2281 1 1 23 GLU OE2 O 10.254 -14.403 -0.435 1.00 . A A . 23 GLU OE2 1 1
5 2282 1 1 24 GLY C C 7.164 -8.867 4.101 1.00 . A A . 24 GLY C 1 1
5 2283 1 1 24 GLY CA C 8.316 -9.852 4.068 1.00 . A A . 24 GLY CA 1 1
5 2284 1 1 24 GLY H H 9.954 -9.776 2.729 1.00 . A A . 24 GLY H 1 1
5 2285 1 1 24 GLY HA2 H 7.939 -10.839 4.291 1.00 . A A . 24 GLY HA2 1 1
5 2286 1 1 24 GLY HA3 H 9.035 -9.573 4.824 1.00 . A A . 24 GLY HA3 1 1
5 2287 1 1 24 GLY N N 8.981 -9.884 2.779 1.00 . A A . 24 GLY N 1 1
5 2288 1 1 24 GLY O O 6.162 -9.095 4.781 1.00 . A A . 24 GLY O 1 1
5 2289 1 1 25 CYS C C 5.033 -7.256 2.583 1.00 . A A . 25 CYS C 1 1
5 2290 1 1 25 CYS CA C 6.270 -6.744 3.316 1.00 . A A . 25 CYS CA 1 1
5 2291 1 1 25 CYS CB C 6.801 -5.486 2.626 1.00 . A A . 25 CYS CB 1 1
5 2292 1 1 25 CYS H H 8.127 -7.644 2.846 1.00 . A A . 25 CYS H 1 1
5 2293 1 1 25 CYS HA H 5.995 -6.499 4.331 1.00 . A A . 25 CYS HA 1 1
5 2294 1 1 25 CYS HB2 H 7.641 -5.104 3.188 1.00 . A A . 25 CYS HB2 1 1
5 2295 1 1 25 CYS HB3 H 7.129 -5.743 1.630 1.00 . A A . 25 CYS HB3 1 1
5 2296 1 1 25 CYS N N 7.305 -7.769 3.367 1.00 . A A . 25 CYS N 1 1
5 2297 1 1 25 CYS O O 3.904 -6.924 2.943 1.00 . A A . 25 CYS O 1 1
5 2298 1 1 25 CYS SG S 5.577 -4.145 2.480 1.00 . A A . 25 CYS SG 1 1
5 2299 1 1 26 ARG C C 3.313 -9.570 1.615 1.00 . A A . 26 ARG C 1 1
5 2300 1 1 26 ARG CA C 4.160 -8.624 0.769 1.00 . A A . 26 ARG CA 1 1
5 2301 1 1 26 ARG CB C 4.706 -9.365 -0.453 1.00 . A A . 26 ARG CB 1 1
5 2302 1 1 26 ARG CD C 5.119 -7.283 -1.798 1.00 . A A . 26 ARG CD 1 1
5 2303 1 1 26 ARG CG C 5.725 -8.564 -1.246 1.00 . A A . 26 ARG CG 1 1
5 2304 1 1 26 ARG CZ C 5.732 -7.441 -4.174 1.00 . A A . 26 ARG CZ 1 1
5 2305 1 1 26 ARG H H 6.179 -8.294 1.315 1.00 . A A . 26 ARG H 1 1
5 2306 1 1 26 ARG HA H 3.541 -7.805 0.436 1.00 . A A . 26 ARG HA 1 1
5 2307 1 1 26 ARG HB2 H 5.177 -10.280 -0.124 1.00 . A A . 26 ARG HB2 1 1
5 2308 1 1 26 ARG HB3 H 3.883 -9.608 -1.108 1.00 . A A . 26 ARG HB3 1 1
5 2309 1 1 26 ARG HD2 H 4.082 -7.465 -2.038 1.00 . A A . 26 ARG HD2 1 1
5 2310 1 1 26 ARG HD3 H 5.184 -6.515 -1.042 1.00 . A A . 26 ARG HD3 1 1
5 2311 1 1 26 ARG HE H 6.360 -6.016 -2.928 1.00 . A A . 26 ARG HE 1 1
5 2312 1 1 26 ARG HG2 H 6.551 -8.308 -0.599 1.00 . A A . 26 ARG HG2 1 1
5 2313 1 1 26 ARG HG3 H 6.082 -9.166 -2.068 1.00 . A A . 26 ARG HG3 1 1
5 2314 1 1 26 ARG HH11 H 4.498 -8.899 -3.515 1.00 . A A . 26 ARG HH11 1 1
5 2315 1 1 26 ARG HH12 H 4.938 -8.999 -5.188 1.00 . A A . 26 ARG HH12 1 1
5 2316 1 1 26 ARG HH21 H 6.945 -6.137 -5.129 1.00 . A A . 26 ARG HH21 1 1
5 2317 1 1 26 ARG HH22 H 6.330 -7.428 -6.104 1.00 . A A . 26 ARG HH22 1 1
5 2318 1 1 26 ARG N N 5.256 -8.066 1.554 1.00 . A A . 26 ARG N 1 1
5 2319 1 1 26 ARG NE N 5.810 -6.824 -3.000 1.00 . A A . 26 ARG NE 1 1
5 2320 1 1 26 ARG NH1 N 4.996 -8.537 -4.302 1.00 . A A . 26 ARG NH1 1 1
5 2321 1 1 26 ARG NH2 N 6.390 -6.963 -5.222 1.00 . A A . 26 ARG NH2 1 1
5 2322 1 1 26 ARG O O 2.109 -9.367 1.773 1.00 . A A . 26 ARG O 1 1
5 2323 1 1 27 TYR C C 3.167 -11.109 4.430 1.00 . A A . 27 TYR C 1 1
5 2324 1 1 27 TYR CA C 3.253 -11.582 2.982 1.00 . A A . 27 TYR CA 1 1
5 2325 1 1 27 TYR CB C 3.965 -12.934 2.916 1.00 . A A . 27 TYR CB 1 1
5 2326 1 1 27 TYR CD1 C 2.496 -14.334 1.414 1.00 . A A . 27 TYR CD1 1 1
5 2327 1 1 27 TYR CD2 C 4.678 -13.768 0.642 1.00 . A A . 27 TYR CD2 1 1
5 2328 1 1 27 TYR CE1 C 2.257 -15.029 0.244 1.00 . A A . 27 TYR CE1 1 1
5 2329 1 1 27 TYR CE2 C 4.447 -14.459 -0.532 1.00 . A A . 27 TYR CE2 1 1
5 2330 1 1 27 TYR CG C 3.708 -13.692 1.634 1.00 . A A . 27 TYR CG 1 1
5 2331 1 1 27 TYR CZ C 3.235 -15.088 -0.726 1.00 . A A . 27 TYR CZ 1 1
5 2332 1 1 27 TYR H H 4.909 -10.711 1.993 1.00 . A A . 27 TYR H 1 1
5 2333 1 1 27 TYR HA H 2.252 -11.694 2.591 1.00 . A A . 27 TYR HA 1 1
5 2334 1 1 27 TYR HB2 H 5.030 -12.777 3.000 1.00 . A A . 27 TYR HB2 1 1
5 2335 1 1 27 TYR HB3 H 3.631 -13.549 3.738 1.00 . A A . 27 TYR HB3 1 1
5 2336 1 1 27 TYR HD1 H 1.731 -14.286 2.176 1.00 . A A . 27 TYR HD1 1 1
5 2337 1 1 27 TYR HD2 H 5.627 -13.275 0.797 1.00 . A A . 27 TYR HD2 1 1
5 2338 1 1 27 TYR HE1 H 1.307 -15.521 0.091 1.00 . A A . 27 TYR HE1 1 1
5 2339 1 1 27 TYR HE2 H 5.214 -14.506 -1.291 1.00 . A A . 27 TYR HE2 1 1
5 2340 1 1 27 TYR HH H 3.655 -16.475 -1.989 1.00 . A A . 27 TYR HH 1 1
5 2341 1 1 27 TYR N N 3.949 -10.603 2.155 1.00 . A A . 27 TYR N 1 1
5 2342 1 1 27 TYR O O 2.093 -10.761 4.918 1.00 . A A . 27 TYR O 1 1
5 2343 1 1 27 TYR OH O 3.002 -15.778 -1.893 1.00 . A A . 27 TYR OH 1 1
5 2344 1 1 28 GLY C C 3.697 -9.311 6.696 1.00 . A A . 28 GLY C 1 1
5 2345 1 1 28 GLY CA C 4.342 -10.668 6.496 1.00 . A A . 28 GLY CA 1 1
5 2346 1 1 28 GLY H H 5.135 -11.388 4.670 1.00 . A A . 28 GLY H 1 1
5 2347 1 1 28 GLY HA2 H 3.822 -11.395 7.101 1.00 . A A . 28 GLY HA2 1 1
5 2348 1 1 28 GLY HA3 H 5.371 -10.616 6.820 1.00 . A A . 28 GLY HA3 1 1
5 2349 1 1 28 GLY N N 4.309 -11.100 5.111 1.00 . A A . 28 GLY N 1 1
5 2350 1 1 28 GLY O O 4.129 -8.530 7.545 1.00 . A A . 28 GLY O 1 1
6 2351 1 1 1 ALA C C 2.582 -2.747 -3.363 1.00 . A A . 1 ALA C 1 1
6 2352 1 1 1 ALA CA C 2.576 -4.128 -4.009 1.00 . A A . 1 ALA CA 1 1
6 2353 1 1 1 ALA CB C 2.720 -4.008 -5.519 1.00 . A A . 1 ALA CB 1 1
6 2354 1 1 1 ALA HA H 3.419 -4.693 -3.635 1.00 . A A . 1 ALA HA 1 1
6 2355 1 1 1 ALA HB1 H 3.012 -2.999 -5.772 1.00 . A A . 1 ALA HB1 1 1
6 2356 1 1 1 ALA HB2 H 3.475 -4.698 -5.864 1.00 . A A . 1 ALA HB2 1 1
6 2357 1 1 1 ALA HB3 H 1.777 -4.239 -5.989 1.00 . A A . 1 ALA HB3 1 1
6 2358 1 1 1 ALA N N 1.360 -4.859 -3.673 1.00 . A A . 1 ALA N 1 1
6 2359 1 1 1 ALA O O 1.625 -1.984 -3.497 1.00 . A A . 1 ALA O 1 1
6 2360 1 1 2 ASP C C 5.200 -0.572 -2.183 1.00 . A A . 2 ASP C 1 1
6 2361 1 1 2 ASP CA C 3.797 -1.141 -1.996 1.00 . A A . 2 ASP CA 1 1
6 2362 1 1 2 ASP CB C 3.483 -1.279 -0.505 1.00 . A A . 2 ASP CB 1 1
6 2363 1 1 2 ASP CG C 3.956 -2.601 0.066 1.00 . A A . 2 ASP CG 1 1
6 2364 1 1 2 ASP H H 4.396 -3.082 -2.592 1.00 . A A . 2 ASP H 1 1
6 2365 1 1 2 ASP HA H 3.085 -0.463 -2.442 1.00 . A A . 2 ASP HA 1 1
6 2366 1 1 2 ASP HB2 H 3.971 -0.480 0.035 1.00 . A A . 2 ASP HB2 1 1
6 2367 1 1 2 ASP HB3 H 2.415 -1.205 -0.360 1.00 . A A . 2 ASP HB3 1 1
6 2368 1 1 2 ASP N N 3.666 -2.431 -2.662 1.00 . A A . 2 ASP N 1 1
6 2369 1 1 2 ASP O O 6.162 -1.060 -1.590 1.00 . A A . 2 ASP O 1 1
6 2370 1 1 2 ASP OD1 O 3.241 -3.170 0.918 1.00 . A A . 2 ASP OD1 1 1
6 2371 1 1 2 ASP OD2 O 5.041 -3.067 -0.339 1.00 . A A . 2 ASP OD2 1 1
6 2372 1 1 3 ASP C C 7.143 1.758 -2.016 1.00 . A A . 3 ASP C 1 1
6 2373 1 1 3 ASP CA C 6.594 1.096 -3.276 1.00 . A A . 3 ASP CA 1 1
6 2374 1 1 3 ASP CB C 6.453 2.133 -4.392 1.00 . A A . 3 ASP CB 1 1
6 2375 1 1 3 ASP CG C 7.763 2.831 -4.701 1.00 . A A . 3 ASP CG 1 1
6 2376 1 1 3 ASP H H 4.504 0.805 -3.453 1.00 . A A . 3 ASP H 1 1
6 2377 1 1 3 ASP HA H 7.283 0.329 -3.595 1.00 . A A . 3 ASP HA 1 1
6 2378 1 1 3 ASP HB2 H 6.108 1.642 -5.290 1.00 . A A . 3 ASP HB2 1 1
6 2379 1 1 3 ASP HB3 H 5.731 2.878 -4.093 1.00 . A A . 3 ASP HB3 1 1
6 2380 1 1 3 ASP N N 5.308 0.461 -3.011 1.00 . A A . 3 ASP N 1 1
6 2381 1 1 3 ASP O O 8.335 1.660 -1.721 1.00 . A A . 3 ASP O 1 1
6 2382 1 1 3 ASP OD1 O 7.723 3.991 -5.164 1.00 . A A . 3 ASP OD1 1 1
6 2383 1 1 3 ASP OD2 O 8.828 2.219 -4.480 1.00 . A A . 3 ASP OD2 1 1
6 2384 1 1 4 ARG C C 7.328 2.138 0.920 1.00 . A A . 4 ARG C 1 1
6 2385 1 1 4 ARG CA C 6.666 3.112 -0.051 1.00 . A A . 4 ARG CA 1 1
6 2386 1 1 4 ARG CB C 5.452 3.764 0.613 1.00 . A A . 4 ARG CB 1 1
6 2387 1 1 4 ARG CD C 3.035 3.537 1.263 1.00 . A A . 4 ARG CD 1 1
6 2388 1 1 4 ARG CG C 4.303 2.800 0.863 1.00 . A A . 4 ARG CG 1 1
6 2389 1 1 4 ARG CZ C 2.390 5.353 2.790 1.00 . A A . 4 ARG CZ 1 1
6 2390 1 1 4 ARG H H 5.332 2.474 -1.565 1.00 . A A . 4 ARG H 1 1
6 2391 1 1 4 ARG HA H 7.378 3.880 -0.313 1.00 . A A . 4 ARG HA 1 1
6 2392 1 1 4 ARG HB2 H 5.756 4.180 1.562 1.00 . A A . 4 ARG HB2 1 1
6 2393 1 1 4 ARG HB3 H 5.094 4.560 -0.022 1.00 . A A . 4 ARG HB3 1 1
6 2394 1 1 4 ARG HD2 H 2.700 4.131 0.426 1.00 . A A . 4 ARG HD2 1 1
6 2395 1 1 4 ARG HD3 H 2.277 2.810 1.515 1.00 . A A . 4 ARG HD3 1 1
6 2396 1 1 4 ARG HE H 4.079 4.299 2.921 1.00 . A A . 4 ARG HE 1 1
6 2397 1 1 4 ARG HG2 H 4.111 2.241 -0.041 1.00 . A A . 4 ARG HG2 1 1
6 2398 1 1 4 ARG HG3 H 4.581 2.122 1.655 1.00 . A A . 4 ARG HG3 1 1
6 2399 1 1 4 ARG HH11 H 1.057 4.962 1.324 1.00 . A A . 4 ARG HH11 1 1
6 2400 1 1 4 ARG HH12 H 0.615 6.240 2.407 1.00 . A A . 4 ARG HH12 1 1
6 2401 1 1 4 ARG HH21 H 3.508 5.979 4.354 1.00 . A A . 4 ARG HH21 1 1
6 2402 1 1 4 ARG HH22 H 2.010 6.818 4.130 1.00 . A A . 4 ARG HH22 1 1
6 2403 1 1 4 ARG N N 6.268 2.432 -1.278 1.00 . A A . 4 ARG N 1 1
6 2404 1 1 4 ARG NE N 3.251 4.415 2.410 1.00 . A A . 4 ARG NE 1 1
6 2405 1 1 4 ARG NH1 N 1.262 5.533 2.118 1.00 . A A . 4 ARG NH1 1 1
6 2406 1 1 4 ARG NH2 N 2.658 6.112 3.845 1.00 . A A . 4 ARG NH2 1 1
6 2407 1 1 4 ARG O O 8.341 2.458 1.542 1.00 . A A . 4 ARG O 1 1
6 2408 1 1 5 CYS C C 8.664 -0.528 1.483 1.00 . A A . 5 CYS C 1 1
6 2409 1 1 5 CYS CA C 7.281 -0.072 1.939 1.00 . A A . 5 CYS CA 1 1
6 2410 1 1 5 CYS CB C 6.332 -1.270 2.001 1.00 . A A . 5 CYS CB 1 1
6 2411 1 1 5 CYS H H 5.942 0.752 0.521 1.00 . A A . 5 CYS H 1 1
6 2412 1 1 5 CYS HA H 7.365 0.361 2.924 1.00 . A A . 5 CYS HA 1 1
6 2413 1 1 5 CYS HB2 H 5.321 -0.913 2.137 1.00 . A A . 5 CYS HB2 1 1
6 2414 1 1 5 CYS HB3 H 6.393 -1.817 1.072 1.00 . A A . 5 CYS HB3 1 1
6 2415 1 1 5 CYS N N 6.749 0.949 1.044 1.00 . A A . 5 CYS N 1 1
6 2416 1 1 5 CYS O O 9.643 -0.405 2.219 1.00 . A A . 5 CYS O 1 1
6 2417 1 1 5 CYS SG S 6.692 -2.435 3.355 1.00 . A A . 5 CYS SG 1 1
6 2418 1 1 6 TYR C C 11.057 -0.433 -0.251 1.00 . A A . 6 TYR C 1 1
6 2419 1 1 6 TYR CA C 9.998 -1.530 -0.288 1.00 . A A . 6 TYR CA 1 1
6 2420 1 1 6 TYR CB C 9.798 -2.013 -1.726 1.00 . A A . 6 TYR CB 1 1
6 2421 1 1 6 TYR CD1 C 11.289 -1.704 -3.740 1.00 . A A . 6 TYR CD1 1 1
6 2422 1 1 6 TYR CD2 C 12.118 -2.992 -1.914 1.00 . A A . 6 TYR CD2 1 1
6 2423 1 1 6 TYR CE1 C 12.469 -1.909 -4.427 1.00 . A A . 6 TYR CE1 1 1
6 2424 1 1 6 TYR CE2 C 13.302 -3.201 -2.593 1.00 . A A . 6 TYR CE2 1 1
6 2425 1 1 6 TYR CG C 11.092 -2.240 -2.473 1.00 . A A . 6 TYR CG 1 1
6 2426 1 1 6 TYR CZ C 13.473 -2.658 -3.850 1.00 . A A . 6 TYR CZ 1 1
6 2427 1 1 6 TYR H H 7.920 -1.125 -0.274 1.00 . A A . 6 TYR H 1 1
6 2428 1 1 6 TYR HA H 10.333 -2.359 0.317 1.00 . A A . 6 TYR HA 1 1
6 2429 1 1 6 TYR HB2 H 9.255 -2.945 -1.713 1.00 . A A . 6 TYR HB2 1 1
6 2430 1 1 6 TYR HB3 H 9.225 -1.276 -2.270 1.00 . A A . 6 TYR HB3 1 1
6 2431 1 1 6 TYR HD1 H 10.501 -1.117 -4.190 1.00 . A A . 6 TYR HD1 1 1
6 2432 1 1 6 TYR HD2 H 11.981 -3.416 -0.930 1.00 . A A . 6 TYR HD2 1 1
6 2433 1 1 6 TYR HE1 H 12.604 -1.484 -5.411 1.00 . A A . 6 TYR HE1 1 1
6 2434 1 1 6 TYR HE2 H 14.088 -3.788 -2.141 1.00 . A A . 6 TYR HE2 1 1
6 2435 1 1 6 TYR HH H 14.473 -3.356 -5.336 1.00 . A A . 6 TYR HH 1 1
6 2436 1 1 6 TYR N N 8.736 -1.053 0.266 1.00 . A A . 6 TYR N 1 1
6 2437 1 1 6 TYR O O 12.240 -0.703 -0.042 1.00 . A A . 6 TYR O 1 1
6 2438 1 1 6 TYR OH O 14.651 -2.866 -4.530 1.00 . A A . 6 TYR OH 1 1
6 2439 1 1 7 ARG C C 12.331 1.994 0.854 1.00 . A A . 7 ARG C 1 1
6 2440 1 1 7 ARG CA C 11.534 1.946 -0.446 1.00 . A A . 7 ARG CA 1 1
6 2441 1 1 7 ARG CB C 10.755 3.250 -0.627 1.00 . A A . 7 ARG CB 1 1
6 2442 1 1 7 ARG CD C 11.564 4.464 -2.673 1.00 . A A . 7 ARG CD 1 1
6 2443 1 1 7 ARG CG C 10.468 3.592 -2.080 1.00 . A A . 7 ARG CG 1 1
6 2444 1 1 7 ARG CZ C 12.606 4.772 -4.878 1.00 . A A . 7 ARG CZ 1 1
6 2445 1 1 7 ARG H H 9.669 0.959 -0.617 1.00 . A A . 7 ARG H 1 1
6 2446 1 1 7 ARG HA H 12.220 1.829 -1.271 1.00 . A A . 7 ARG HA 1 1
6 2447 1 1 7 ARG HB2 H 9.811 3.167 -0.107 1.00 . A A . 7 ARG HB2 1 1
6 2448 1 1 7 ARG HB3 H 11.325 4.058 -0.195 1.00 . A A . 7 ARG HB3 1 1
6 2449 1 1 7 ARG HD2 H 11.410 5.482 -2.347 1.00 . A A . 7 ARG HD2 1 1
6 2450 1 1 7 ARG HD3 H 12.519 4.112 -2.315 1.00 . A A . 7 ARG HD3 1 1
6 2451 1 1 7 ARG HE H 10.740 4.135 -4.578 1.00 . A A . 7 ARG HE 1 1
6 2452 1 1 7 ARG HG2 H 10.405 2.676 -2.650 1.00 . A A . 7 ARG HG2 1 1
6 2453 1 1 7 ARG HG3 H 9.528 4.120 -2.137 1.00 . A A . 7 ARG HG3 1 1
6 2454 1 1 7 ARG HH11 H 13.794 5.218 -3.306 1.00 . A A . 7 ARG HH11 1 1
6 2455 1 1 7 ARG HH12 H 14.517 5.431 -4.866 1.00 . A A . 7 ARG HH12 1 1
6 2456 1 1 7 ARG HH21 H 11.681 4.410 -6.638 1.00 . A A . 7 ARG HH21 1 1
6 2457 1 1 7 ARG HH22 H 13.314 4.971 -6.761 1.00 . A A . 7 ARG HH22 1 1
6 2458 1 1 7 ARG N N 10.624 0.807 -0.455 1.00 . A A . 7 ARG N 1 1
6 2459 1 1 7 ARG NE N 11.562 4.429 -4.133 1.00 . A A . 7 ARG NE 1 1
6 2460 1 1 7 ARG NH1 N 13.731 5.174 -4.303 1.00 . A A . 7 ARG NH1 1 1
6 2461 1 1 7 ARG NH2 N 12.527 4.713 -6.201 1.00 . A A . 7 ARG NH2 1 1
6 2462 1 1 7 ARG O O 13.506 2.359 0.859 1.00 . A A . 7 ARG O 1 1
6 2463 1 1 8 MET C C 13.464 0.599 3.304 1.00 . A A . 8 MET C 1 1
6 2464 1 1 8 MET CA C 12.334 1.622 3.259 1.00 . A A . 8 MET CA 1 1
6 2465 1 1 8 MET CB C 11.314 1.322 4.360 1.00 . A A . 8 MET CB 1 1
6 2466 1 1 8 MET CE C 9.223 4.083 6.446 1.00 . A A . 8 MET CE 1 1
6 2467 1 1 8 MET CG C 10.243 2.390 4.504 1.00 . A A . 8 MET CG 1 1
6 2468 1 1 8 MET H H 10.748 1.340 1.886 1.00 . A A . 8 MET H 1 1
6 2469 1 1 8 MET HA H 12.747 2.606 3.423 1.00 . A A . 8 MET HA 1 1
6 2470 1 1 8 MET HB2 H 10.829 0.383 4.138 1.00 . A A . 8 MET HB2 1 1
6 2471 1 1 8 MET HB3 H 11.834 1.236 5.302 1.00 . A A . 8 MET HB3 1 1
6 2472 1 1 8 MET HE1 H 8.778 3.153 6.766 1.00 . A A . 8 MET HE1 1 1
6 2473 1 1 8 MET HE2 H 9.428 4.699 7.309 1.00 . A A . 8 MET HE2 1 1
6 2474 1 1 8 MET HE3 H 8.542 4.601 5.787 1.00 . A A . 8 MET HE3 1 1
6 2475 1 1 8 MET HG2 H 10.018 2.790 3.526 1.00 . A A . 8 MET HG2 1 1
6 2476 1 1 8 MET HG3 H 9.354 1.936 4.917 1.00 . A A . 8 MET HG3 1 1
6 2477 1 1 8 MET N N 11.684 1.622 1.954 1.00 . A A . 8 MET N 1 1
6 2478 1 1 8 MET O O 14.469 0.799 3.988 1.00 . A A . 8 MET O 1 1
6 2479 1 1 8 MET SD S 10.753 3.746 5.577 1.00 . A A . 8 MET SD 1 1
6 2480 1 1 9 CYS C C 15.594 -1.044 1.900 1.00 . A A . 9 CYS C 1 1
6 2481 1 1 9 CYS CA C 14.299 -1.552 2.529 1.00 . A A . 9 CYS CA 1 1
6 2482 1 1 9 CYS CB C 13.774 -2.753 1.741 1.00 . A A . 9 CYS CB 1 1
6 2483 1 1 9 CYS H H 12.471 -0.599 2.048 1.00 . A A . 9 CYS H 1 1
6 2484 1 1 9 CYS HA H 14.502 -1.859 3.543 1.00 . A A . 9 CYS HA 1 1
6 2485 1 1 9 CYS HB2 H 13.727 -2.494 0.693 1.00 . A A . 9 CYS HB2 1 1
6 2486 1 1 9 CYS HB3 H 14.451 -3.584 1.871 1.00 . A A . 9 CYS HB3 1 1
6 2487 1 1 9 CYS N N 13.294 -0.497 2.572 1.00 . A A . 9 CYS N 1 1
6 2488 1 1 9 CYS O O 16.678 -1.540 2.205 1.00 . A A . 9 CYS O 1 1
6 2489 1 1 9 CYS SG S 12.114 -3.307 2.247 1.00 . A A . 9 CYS SG 1 1
6 2490 1 1 10 GLN C C 17.674 0.979 1.365 1.00 . A A . 10 GLN C 1 1
6 2491 1 1 10 GLN CA C 16.630 0.521 0.352 1.00 . A A . 10 GLN CA 1 1
6 2492 1 1 10 GLN CB C 16.206 1.697 -0.529 1.00 . A A . 10 GLN CB 1 1
6 2493 1 1 10 GLN CD C 15.816 0.825 -2.868 1.00 . A A . 10 GLN CD 1 1
6 2494 1 1 10 GLN CG C 15.179 1.326 -1.587 1.00 . A A . 10 GLN CG 1 1
6 2495 1 1 10 GLN H H 14.579 0.299 0.822 1.00 . A A . 10 GLN H 1 1
6 2496 1 1 10 GLN HA H 17.065 -0.246 -0.272 1.00 . A A . 10 GLN HA 1 1
6 2497 1 1 10 GLN HB2 H 15.783 2.467 0.099 1.00 . A A . 10 GLN HB2 1 1
6 2498 1 1 10 GLN HB3 H 17.079 2.090 -1.029 1.00 . A A . 10 GLN HB3 1 1
6 2499 1 1 10 GLN HE21 H 15.254 -1.036 -2.448 1.00 . A A . 10 GLN HE21 1 1
6 2500 1 1 10 GLN HE22 H 16.125 -0.829 -3.926 1.00 . A A . 10 GLN HE22 1 1
6 2501 1 1 10 GLN HG2 H 14.540 0.549 -1.193 1.00 . A A . 10 GLN HG2 1 1
6 2502 1 1 10 GLN HG3 H 14.585 2.198 -1.814 1.00 . A A . 10 GLN HG3 1 1
6 2503 1 1 10 GLN N N 15.470 -0.054 1.023 1.00 . A A . 10 GLN N 1 1
6 2504 1 1 10 GLN NE2 N 15.723 -0.479 -3.105 1.00 . A A . 10 GLN NE2 1 1
6 2505 1 1 10 GLN O O 18.866 1.029 1.063 1.00 . A A . 10 GLN O 1 1
6 2506 1 1 10 GLN OE1 O 16.385 1.600 -3.636 1.00 . A A . 10 GLN OE1 1 1
6 2507 1 1 11 ARG C C 19.087 0.667 4.025 1.00 . A A . 11 ARG C 1 1
6 2508 1 1 11 ARG CA C 18.111 1.769 3.625 1.00 . A A . 11 ARG CA 1 1
6 2509 1 1 11 ARG CB C 17.305 2.218 4.845 1.00 . A A . 11 ARG CB 1 1
6 2510 1 1 11 ARG CD C 15.726 1.516 6.669 1.00 . A A . 11 ARG CD 1 1
6 2511 1 1 11 ARG CG C 16.817 1.068 5.710 1.00 . A A . 11 ARG CG 1 1
6 2512 1 1 11 ARG CZ C 15.057 1.095 8.997 1.00 . A A . 11 ARG CZ 1 1
6 2513 1 1 11 ARG H H 16.256 1.252 2.748 1.00 . A A . 11 ARG H 1 1
6 2514 1 1 11 ARG HA H 18.672 2.610 3.246 1.00 . A A . 11 ARG HA 1 1
6 2515 1 1 11 ARG HB2 H 17.924 2.860 5.455 1.00 . A A . 11 ARG HB2 1 1
6 2516 1 1 11 ARG HB3 H 16.445 2.776 4.507 1.00 . A A . 11 ARG HB3 1 1
6 2517 1 1 11 ARG HD2 H 15.874 2.560 6.900 1.00 . A A . 11 ARG HD2 1 1
6 2518 1 1 11 ARG HD3 H 14.767 1.386 6.189 1.00 . A A . 11 ARG HD3 1 1
6 2519 1 1 11 ARG HE H 16.288 -0.063 7.938 1.00 . A A . 11 ARG HE 1 1
6 2520 1 1 11 ARG HG2 H 16.423 0.291 5.071 1.00 . A A . 11 ARG HG2 1 1
6 2521 1 1 11 ARG HG3 H 17.649 0.681 6.280 1.00 . A A . 11 ARG HG3 1 1
6 2522 1 1 11 ARG HH11 H 14.256 2.754 8.169 1.00 . A A . 11 ARG HH11 1 1
6 2523 1 1 11 ARG HH12 H 13.792 2.446 9.810 1.00 . A A . 11 ARG HH12 1 1
6 2524 1 1 11 ARG HH21 H 15.686 -0.479 10.098 1.00 . A A . 11 ARG HH21 1 1
6 2525 1 1 11 ARG HH22 H 14.607 0.607 10.907 1.00 . A A . 11 ARG HH22 1 1
6 2526 1 1 11 ARG N N 17.217 1.313 2.568 1.00 . A A . 11 ARG N 1 1
6 2527 1 1 11 ARG NE N 15.741 0.749 7.912 1.00 . A A . 11 ARG NE 1 1
6 2528 1 1 11 ARG NH1 N 14.307 2.189 8.992 1.00 . A A . 11 ARG NH1 1 1
6 2529 1 1 11 ARG NH2 N 15.122 0.346 10.091 1.00 . A A . 11 ARG NH2 1 1
6 2530 1 1 11 ARG O O 20.188 0.942 4.504 1.00 . A A . 11 ARG O 1 1
6 2531 1 1 12 TYR C C 20.498 -2.035 3.043 1.00 . A A . 12 TYR C 1 1
6 2532 1 1 12 TYR CA C 19.514 -1.725 4.167 1.00 . A A . 12 TYR CA 1 1
6 2533 1 1 12 TYR CB C 18.645 -2.951 4.452 1.00 . A A . 12 TYR CB 1 1
6 2534 1 1 12 TYR CD1 C 16.449 -2.740 5.680 1.00 . A A . 12 TYR CD1 1 1
6 2535 1 1 12 TYR CD2 C 18.454 -2.825 6.966 1.00 . A A . 12 TYR CD2 1 1
6 2536 1 1 12 TYR CE1 C 15.704 -2.634 6.839 1.00 . A A . 12 TYR CE1 1 1
6 2537 1 1 12 TYR CE2 C 17.717 -2.722 8.130 1.00 . A A . 12 TYR CE2 1 1
6 2538 1 1 12 TYR CG C 17.835 -2.837 5.723 1.00 . A A . 12 TYR CG 1 1
6 2539 1 1 12 TYR CZ C 16.343 -2.627 8.061 1.00 . A A . 12 TYR CZ 1 1
6 2540 1 1 12 TYR H H 17.790 -0.736 3.439 1.00 . A A . 12 TYR H 1 1
6 2541 1 1 12 TYR HA H 20.069 -1.474 5.058 1.00 . A A . 12 TYR HA 1 1
6 2542 1 1 12 TYR HB2 H 17.958 -3.095 3.633 1.00 . A A . 12 TYR HB2 1 1
6 2543 1 1 12 TYR HB3 H 19.280 -3.821 4.540 1.00 . A A . 12 TYR HB3 1 1
6 2544 1 1 12 TYR HD1 H 15.952 -2.746 4.721 1.00 . A A . 12 TYR HD1 1 1
6 2545 1 1 12 TYR HD2 H 19.530 -2.900 7.017 1.00 . A A . 12 TYR HD2 1 1
6 2546 1 1 12 TYR HE1 H 14.628 -2.560 6.785 1.00 . A A . 12 TYR HE1 1 1
6 2547 1 1 12 TYR HE2 H 18.217 -2.715 9.088 1.00 . A A . 12 TYR HE2 1 1
6 2548 1 1 12 TYR HH H 14.723 -2.206 9.008 1.00 . A A . 12 TYR HH 1 1
6 2549 1 1 12 TYR N N 18.677 -0.581 3.824 1.00 . A A . 12 TYR N 1 1
6 2550 1 1 12 TYR O O 20.127 -2.079 1.870 1.00 . A A . 12 TYR O 1 1
6 2551 1 1 12 TYR OH O 15.605 -2.522 9.218 1.00 . A A . 12 TYR OH 1 1
6 2552 1 1 13 HIS C C 22.961 -4.066 2.274 1.00 . A A . 13 HIS C 1 1
6 2553 1 1 13 HIS CA C 22.797 -2.557 2.436 1.00 . A A . 13 HIS CA 1 1
6 2554 1 1 13 HIS CB C 24.126 -1.932 2.862 1.00 . A A . 13 HIS CB 1 1
6 2555 1 1 13 HIS CD2 C 23.168 0.457 2.538 1.00 . A A . 13 HIS CD2 1 1
6 2556 1 1 13 HIS CE1 C 25.060 1.564 2.536 1.00 . A A . 13 HIS CE1 1 1
6 2557 1 1 13 HIS CG C 24.166 -0.443 2.701 1.00 . A A . 13 HIS CG 1 1
6 2558 1 1 13 HIS H H 21.992 -2.201 4.362 1.00 . A A . 13 HIS H 1 1
6 2559 1 1 13 HIS HA H 22.498 -2.136 1.489 1.00 . A A . 13 HIS HA 1 1
6 2560 1 1 13 HIS HB2 H 24.306 -2.157 3.902 1.00 . A A . 13 HIS HB2 1 1
6 2561 1 1 13 HIS HB3 H 24.922 -2.352 2.264 1.00 . A A . 13 HIS HB3 1 1
6 2562 1 1 13 HIS HD1 H 26.241 -0.088 2.793 1.00 . A A . 13 HIS HD1 1 1
6 2563 1 1 13 HIS HD2 H 22.110 0.240 2.494 1.00 . A A . 13 HIS HD2 1 1
6 2564 1 1 13 HIS HE1 H 25.781 2.366 2.494 1.00 . A A . 13 HIS HE1 1 1
6 2565 1 1 13 HIS N N 21.757 -2.250 3.412 1.00 . A A . 13 HIS N 1 1
6 2566 1 1 13 HIS ND1 N 25.339 0.282 2.694 1.00 . A A . 13 HIS ND1 1 1
6 2567 1 1 13 HIS NE2 N 23.750 1.696 2.438 1.00 . A A . 13 HIS NE2 1 1
6 2568 1 1 13 HIS O O 23.363 -4.545 1.214 1.00 . A A . 13 HIS O 1 1
6 2569 1 1 14 ASP C C 21.639 -6.877 2.472 1.00 . A A . 14 ASP C 1 1
6 2570 1 1 14 ASP CA C 22.758 -6.261 3.304 1.00 . A A . 14 ASP CA 1 1
6 2571 1 1 14 ASP CB C 22.721 -6.822 4.727 1.00 . A A . 14 ASP CB 1 1
6 2572 1 1 14 ASP CG C 24.009 -7.526 5.106 1.00 . A A . 14 ASP CG 1 1
6 2573 1 1 14 ASP H H 22.332 -4.366 4.147 1.00 . A A . 14 ASP H 1 1
6 2574 1 1 14 ASP HA H 23.706 -6.513 2.853 1.00 . A A . 14 ASP HA 1 1
6 2575 1 1 14 ASP HB2 H 22.558 -6.011 5.422 1.00 . A A . 14 ASP HB2 1 1
6 2576 1 1 14 ASP HB3 H 21.908 -7.528 4.807 1.00 . A A . 14 ASP HB3 1 1
6 2577 1 1 14 ASP N N 22.647 -4.807 3.330 1.00 . A A . 14 ASP N 1 1
6 2578 1 1 14 ASP O O 20.458 -6.703 2.775 1.00 . A A . 14 ASP O 1 1
6 2579 1 1 14 ASP OD1 O 24.468 -7.348 6.253 1.00 . A A . 14 ASP OD1 1 1
6 2580 1 1 14 ASP OD2 O 24.557 -8.257 4.255 1.00 . A A . 14 ASP OD2 1 1
6 2581 1 1 15 ARG C C 20.054 -9.073 1.347 1.00 . A A . 15 ARG C 1 1
6 2582 1 1 15 ARG CA C 21.045 -8.237 0.543 1.00 . A A . 15 ARG CA 1 1
6 2583 1 1 15 ARG CB C 21.757 -9.120 -0.484 1.00 . A A . 15 ARG CB 1 1
6 2584 1 1 15 ARG CD C 21.669 -10.241 -2.732 1.00 . A A . 15 ARG CD 1 1
6 2585 1 1 15 ARG CG C 21.038 -9.199 -1.821 1.00 . A A . 15 ARG CG 1 1
6 2586 1 1 15 ARG CZ C 23.726 -10.479 -4.057 1.00 . A A . 15 ARG CZ 1 1
6 2587 1 1 15 ARG H H 22.973 -7.700 1.230 1.00 . A A . 15 ARG H 1 1
6 2588 1 1 15 ARG HA H 20.505 -7.460 0.023 1.00 . A A . 15 ARG HA 1 1
6 2589 1 1 15 ARG HB2 H 22.748 -8.725 -0.656 1.00 . A A . 15 ARG HB2 1 1
6 2590 1 1 15 ARG HB3 H 21.841 -10.119 -0.085 1.00 . A A . 15 ARG HB3 1 1
6 2591 1 1 15 ARG HD2 H 21.980 -11.083 -2.132 1.00 . A A . 15 ARG HD2 1 1
6 2592 1 1 15 ARG HD3 H 20.932 -10.564 -3.451 1.00 . A A . 15 ARG HD3 1 1
6 2593 1 1 15 ARG HE H 22.945 -8.741 -3.467 1.00 . A A . 15 ARG HE 1 1
6 2594 1 1 15 ARG HG2 H 20.006 -9.466 -1.649 1.00 . A A . 15 ARG HG2 1 1
6 2595 1 1 15 ARG HG3 H 21.088 -8.234 -2.304 1.00 . A A . 15 ARG HG3 1 1
6 2596 1 1 15 ARG HH11 H 22.821 -12.219 -3.572 1.00 . A A . 15 ARG HH11 1 1
6 2597 1 1 15 ARG HH12 H 24.271 -12.373 -4.507 1.00 . A A . 15 ARG HH12 1 1
6 2598 1 1 15 ARG HH21 H 24.857 -8.931 -4.698 1.00 . A A . 15 ARG HH21 1 1
6 2599 1 1 15 ARG HH22 H 25.429 -10.502 -5.146 1.00 . A A . 15 ARG HH22 1 1
6 2600 1 1 15 ARG N N 22.017 -7.597 1.421 1.00 . A A . 15 ARG N 1 1
6 2601 1 1 15 ARG NE N 22.830 -9.714 -3.445 1.00 . A A . 15 ARG NE 1 1
6 2602 1 1 15 ARG NH1 N 23.596 -11.799 -4.044 1.00 . A A . 15 ARG NH1 1 1
6 2603 1 1 15 ARG NH2 N 24.755 -9.925 -4.685 1.00 . A A . 15 ARG NH2 1 1
6 2604 1 1 15 ARG O O 18.879 -9.171 0.993 1.00 . A A . 15 ARG O 1 1
6 2605 1 1 16 ARG C C 18.597 -9.666 3.942 1.00 . A A . 16 ARG C 1 1
6 2606 1 1 16 ARG CA C 19.692 -10.501 3.284 1.00 . A A . 16 ARG CA 1 1
6 2607 1 1 16 ARG CB C 20.537 -11.190 4.357 1.00 . A A . 16 ARG CB 1 1
6 2608 1 1 16 ARG CD C 22.078 -13.117 4.835 1.00 . A A . 16 ARG CD 1 1
6 2609 1 1 16 ARG CG C 21.600 -12.117 3.793 1.00 . A A . 16 ARG CG 1 1
6 2610 1 1 16 ARG CZ C 24.505 -13.083 4.444 1.00 . A A . 16 ARG CZ 1 1
6 2611 1 1 16 ARG H H 21.481 -9.556 2.661 1.00 . A A . 16 ARG H 1 1
6 2612 1 1 16 ARG HA H 19.230 -11.254 2.664 1.00 . A A . 16 ARG HA 1 1
6 2613 1 1 16 ARG HB2 H 21.028 -10.434 4.952 1.00 . A A . 16 ARG HB2 1 1
6 2614 1 1 16 ARG HB3 H 19.885 -11.770 4.994 1.00 . A A . 16 ARG HB3 1 1
6 2615 1 1 16 ARG HD2 H 22.203 -12.603 5.776 1.00 . A A . 16 ARG HD2 1 1
6 2616 1 1 16 ARG HD3 H 21.331 -13.888 4.943 1.00 . A A . 16 ARG HD3 1 1
6 2617 1 1 16 ARG HE H 23.335 -14.680 4.208 1.00 . A A . 16 ARG HE 1 1
6 2618 1 1 16 ARG HG2 H 21.185 -12.659 2.955 1.00 . A A . 16 ARG HG2 1 1
6 2619 1 1 16 ARG HG3 H 22.441 -11.526 3.462 1.00 . A A . 16 ARG HG3 1 1
6 2620 1 1 16 ARG HH11 H 23.716 -11.324 5.049 1.00 . A A . 16 ARG HH11 1 1
6 2621 1 1 16 ARG HH12 H 25.426 -11.313 4.770 1.00 . A A . 16 ARG HH12 1 1
6 2622 1 1 16 ARG HH21 H 25.585 -14.680 3.837 1.00 . A A . 16 ARG HH21 1 1
6 2623 1 1 16 ARG HH22 H 26.488 -13.223 4.080 1.00 . A A . 16 ARG HH22 1 1
6 2624 1 1 16 ARG N N 20.535 -9.673 2.431 1.00 . A A . 16 ARG N 1 1
6 2625 1 1 16 ARG NE N 23.347 -13.734 4.460 1.00 . A A . 16 ARG NE 1 1
6 2626 1 1 16 ARG NH1 N 24.553 -11.801 4.781 1.00 . A A . 16 ARG NH1 1 1
6 2627 1 1 16 ARG NH2 N 25.618 -13.714 4.092 1.00 . A A . 16 ARG NH2 1 1
6 2628 1 1 16 ARG O O 17.453 -10.103 4.053 1.00 . A A . 16 ARG O 1 1
6 2629 1 1 17 GLU C C 17.062 -6.944 3.999 1.00 . A A . 17 GLU C 1 1
6 2630 1 1 17 GLU CA C 18.007 -7.567 5.023 1.00 . A A . 17 GLU CA 1 1
6 2631 1 1 17 GLU CB C 18.746 -6.466 5.786 1.00 . A A . 17 GLU CB 1 1
6 2632 1 1 17 GLU CD C 18.055 -6.684 8.207 1.00 . A A . 17 GLU CD 1 1
6 2633 1 1 17 GLU CG C 19.164 -6.874 7.189 1.00 . A A . 17 GLU CG 1 1
6 2634 1 1 17 GLU H H 19.886 -8.170 4.258 1.00 . A A . 17 GLU H 1 1
6 2635 1 1 17 GLU HA H 17.426 -8.150 5.722 1.00 . A A . 17 GLU HA 1 1
6 2636 1 1 17 GLU HB2 H 19.633 -6.194 5.233 1.00 . A A . 17 GLU HB2 1 1
6 2637 1 1 17 GLU HB3 H 18.101 -5.603 5.862 1.00 . A A . 17 GLU HB3 1 1
6 2638 1 1 17 GLU HG2 H 19.446 -7.916 7.179 1.00 . A A . 17 GLU HG2 1 1
6 2639 1 1 17 GLU HG3 H 20.012 -6.275 7.487 1.00 . A A . 17 GLU HG3 1 1
6 2640 1 1 17 GLU N N 18.958 -8.462 4.375 1.00 . A A . 17 GLU N 1 1
6 2641 1 1 17 GLU O O 15.883 -6.725 4.277 1.00 . A A . 17 GLU O 1 1
6 2642 1 1 17 GLU OE1 O 17.114 -5.915 7.920 1.00 . A A . 17 GLU OE1 1 1
6 2643 1 1 17 GLU OE2 O 18.130 -7.302 9.289 1.00 . A A . 17 GLU OE2 1 1
6 2644 1 1 18 LYS C C 15.703 -7.022 1.279 1.00 . A A . 18 LYS C 1 1
6 2645 1 1 18 LYS CA C 16.795 -6.064 1.745 1.00 . A A . 18 LYS CA 1 1
6 2646 1 1 18 LYS CB C 17.692 -5.684 0.565 1.00 . A A . 18 LYS CB 1 1
6 2647 1 1 18 LYS CD C 16.427 -4.392 -1.178 1.00 . A A . 18 LYS CD 1 1
6 2648 1 1 18 LYS CE C 17.094 -4.980 -2.412 1.00 . A A . 18 LYS CE 1 1
6 2649 1 1 18 LYS CG C 17.393 -4.309 -0.008 1.00 . A A . 18 LYS CG 1 1
6 2650 1 1 18 LYS H H 18.535 -6.859 2.650 1.00 . A A . 18 LYS H 1 1
6 2651 1 1 18 LYS HA H 16.331 -5.171 2.136 1.00 . A A . 18 LYS HA 1 1
6 2652 1 1 18 LYS HB2 H 18.722 -5.698 0.892 1.00 . A A . 18 LYS HB2 1 1
6 2653 1 1 18 LYS HB3 H 17.563 -6.414 -0.220 1.00 . A A . 18 LYS HB3 1 1
6 2654 1 1 18 LYS HD2 H 15.592 -5.018 -0.901 1.00 . A A . 18 LYS HD2 1 1
6 2655 1 1 18 LYS HD3 H 16.071 -3.398 -1.410 1.00 . A A . 18 LYS HD3 1 1
6 2656 1 1 18 LYS HE2 H 17.428 -5.980 -2.182 1.00 . A A . 18 LYS HE2 1 1
6 2657 1 1 18 LYS HE3 H 16.370 -5.017 -3.212 1.00 . A A . 18 LYS HE3 1 1
6 2658 1 1 18 LYS HG2 H 16.955 -3.694 0.764 1.00 . A A . 18 LYS HG2 1 1
6 2659 1 1 18 LYS HG3 H 18.317 -3.862 -0.347 1.00 . A A . 18 LYS HG3 1 1
6 2660 1 1 18 LYS HZ1 H 18.253 -4.061 -3.886 1.00 . A A . 18 LYS HZ1 1 1
6 2661 1 1 18 LYS HZ2 H 19.147 -4.632 -2.569 1.00 . A A . 18 LYS HZ2 1 1
6 2662 1 1 18 LYS HZ3 H 18.224 -3.223 -2.416 1.00 . A A . 18 LYS HZ3 1 1
6 2663 1 1 18 LYS N N 17.589 -6.661 2.812 1.00 . A A . 18 LYS N 1 1
6 2664 1 1 18 LYS NZ N 18.262 -4.167 -2.851 1.00 . A A . 18 LYS NZ 1 1
6 2665 1 1 18 LYS O O 14.517 -6.692 1.313 1.00 . A A . 18 LYS O 1 1
6 2666 1 1 19 LYS C C 14.108 -9.507 1.431 1.00 . A A . 19 LYS C 1 1
6 2667 1 1 19 LYS CA C 15.167 -9.217 0.373 1.00 . A A . 19 LYS CA 1 1
6 2668 1 1 19 LYS CB C 15.907 -10.506 0.009 1.00 . A A . 19 LYS CB 1 1
6 2669 1 1 19 LYS CD C 14.424 -10.995 -1.959 1.00 . A A . 19 LYS CD 1 1
6 2670 1 1 19 LYS CE C 13.944 -12.116 -2.868 1.00 . A A . 19 LYS CE 1 1
6 2671 1 1 19 LYS CG C 15.028 -11.539 -0.675 1.00 . A A . 19 LYS CG 1 1
6 2672 1 1 19 LYS H H 17.070 -8.414 0.840 1.00 . A A . 19 LYS H 1 1
6 2673 1 1 19 LYS HA H 14.681 -8.829 -0.510 1.00 . A A . 19 LYS HA 1 1
6 2674 1 1 19 LYS HB2 H 16.724 -10.264 -0.654 1.00 . A A . 19 LYS HB2 1 1
6 2675 1 1 19 LYS HB3 H 16.306 -10.945 0.912 1.00 . A A . 19 LYS HB3 1 1
6 2676 1 1 19 LYS HD2 H 13.584 -10.363 -1.712 1.00 . A A . 19 LYS HD2 1 1
6 2677 1 1 19 LYS HD3 H 15.172 -10.415 -2.481 1.00 . A A . 19 LYS HD3 1 1
6 2678 1 1 19 LYS HE2 H 13.377 -12.821 -2.280 1.00 . A A . 19 LYS HE2 1 1
6 2679 1 1 19 LYS HE3 H 13.311 -11.694 -3.634 1.00 . A A . 19 LYS HE3 1 1
6 2680 1 1 19 LYS HG2 H 15.625 -12.408 -0.911 1.00 . A A . 19 LYS HG2 1 1
6 2681 1 1 19 LYS HG3 H 14.229 -11.820 -0.003 1.00 . A A . 19 LYS HG3 1 1
6 2682 1 1 19 LYS HZ1 H 14.733 -13.407 -4.309 1.00 . A A . 19 LYS HZ1 1 1
6 2683 1 1 19 LYS HZ2 H 15.550 -13.451 -2.829 1.00 . A A . 19 LYS HZ2 1 1
6 2684 1 1 19 LYS HZ3 H 15.773 -12.144 -3.878 1.00 . A A . 19 LYS HZ3 1 1
6 2685 1 1 19 LYS N N 16.110 -8.209 0.844 1.00 . A A . 19 LYS N 1 1
6 2686 1 1 19 LYS NZ N 15.080 -12.829 -3.516 1.00 . A A . 19 LYS NZ 1 1
6 2687 1 1 19 LYS O O 12.911 -9.468 1.149 1.00 . A A . 19 LYS O 1 1
6 2688 1 1 20 GLN C C 12.637 -8.965 3.936 1.00 . A A . 20 GLN C 1 1
6 2689 1 1 20 GLN CA C 13.646 -10.093 3.747 1.00 . A A . 20 GLN CA 1 1
6 2690 1 1 20 GLN CB C 14.430 -10.314 5.042 1.00 . A A . 20 GLN CB 1 1
6 2691 1 1 20 GLN CD C 14.287 -10.562 7.552 1.00 . A A . 20 GLN CD 1 1
6 2692 1 1 20 GLN CG C 13.554 -10.677 6.230 1.00 . A A . 20 GLN CG 1 1
6 2693 1 1 20 GLN H H 15.523 -9.813 2.809 1.00 . A A . 20 GLN H 1 1
6 2694 1 1 20 GLN HA H 13.113 -10.999 3.501 1.00 . A A . 20 GLN HA 1 1
6 2695 1 1 20 GLN HB2 H 15.140 -11.113 4.887 1.00 . A A . 20 GLN HB2 1 1
6 2696 1 1 20 GLN HB3 H 14.968 -9.408 5.282 1.00 . A A . 20 GLN HB3 1 1
6 2697 1 1 20 GLN HE21 H 12.850 -9.393 8.275 1.00 . A A . 20 GLN HE21 1 1
6 2698 1 1 20 GLN HE22 H 14.159 -9.729 9.352 1.00 . A A . 20 GLN HE22 1 1
6 2699 1 1 20 GLN HG2 H 12.703 -10.012 6.249 1.00 . A A . 20 GLN HG2 1 1
6 2700 1 1 20 GLN HG3 H 13.212 -11.694 6.110 1.00 . A A . 20 GLN HG3 1 1
6 2701 1 1 20 GLN N N 14.557 -9.797 2.648 1.00 . A A . 20 GLN N 1 1
6 2702 1 1 20 GLN NE2 N 13.708 -9.819 8.487 1.00 . A A . 20 GLN NE2 1 1
6 2703 1 1 20 GLN O O 11.440 -9.209 4.090 1.00 . A A . 20 GLN O 1 1
6 2704 1 1 20 GLN OE1 O 15.362 -11.135 7.731 1.00 . A A . 20 GLN OE1 1 1
6 2705 1 1 21 CYS C C 11.302 -6.425 2.924 1.00 . A A . 21 CYS C 1 1
6 2706 1 1 21 CYS CA C 12.269 -6.564 4.095 1.00 . A A . 21 CYS CA 1 1
6 2707 1 1 21 CYS CB C 13.116 -5.297 4.226 1.00 . A A . 21 CYS CB 1 1
6 2708 1 1 21 CYS H H 14.091 -7.600 3.797 1.00 . A A . 21 CYS H 1 1
6 2709 1 1 21 CYS HA H 11.700 -6.701 5.002 1.00 . A A . 21 CYS HA 1 1
6 2710 1 1 21 CYS HB2 H 13.659 -5.330 5.159 1.00 . A A . 21 CYS HB2 1 1
6 2711 1 1 21 CYS HB3 H 13.820 -5.258 3.408 1.00 . A A . 21 CYS HB3 1 1
6 2712 1 1 21 CYS N N 13.127 -7.730 3.924 1.00 . A A . 21 CYS N 1 1
6 2713 1 1 21 CYS O O 10.135 -6.074 3.105 1.00 . A A . 21 CYS O 1 1
6 2714 1 1 21 CYS SG S 12.151 -3.752 4.202 1.00 . A A . 21 CYS SG 1 1
6 2715 1 1 22 LYS C C 9.851 -7.639 0.545 1.00 . A A . 22 LYS C 1 1
6 2716 1 1 22 LYS CA C 10.974 -6.608 0.519 1.00 . A A . 22 LYS CA 1 1
6 2717 1 1 22 LYS CB C 11.837 -6.811 -0.729 1.00 . A A . 22 LYS CB 1 1
6 2718 1 1 22 LYS CD C 11.715 -6.366 -3.198 1.00 . A A . 22 LYS CD 1 1
6 2719 1 1 22 LYS CE C 10.711 -5.683 -4.114 1.00 . A A . 22 LYS CE 1 1
6 2720 1 1 22 LYS CG C 11.031 -7.005 -2.001 1.00 . A A . 22 LYS CG 1 1
6 2721 1 1 22 LYS H H 12.732 -6.975 1.640 1.00 . A A . 22 LYS H 1 1
6 2722 1 1 22 LYS HA H 10.540 -5.621 0.489 1.00 . A A . 22 LYS HA 1 1
6 2723 1 1 22 LYS HB2 H 12.471 -5.946 -0.858 1.00 . A A . 22 LYS HB2 1 1
6 2724 1 1 22 LYS HB3 H 12.458 -7.684 -0.584 1.00 . A A . 22 LYS HB3 1 1
6 2725 1 1 22 LYS HD2 H 12.423 -5.630 -2.846 1.00 . A A . 22 LYS HD2 1 1
6 2726 1 1 22 LYS HD3 H 12.236 -7.131 -3.756 1.00 . A A . 22 LYS HD3 1 1
6 2727 1 1 22 LYS HE2 H 9.964 -5.195 -3.508 1.00 . A A . 22 LYS HE2 1 1
6 2728 1 1 22 LYS HE3 H 11.230 -4.945 -4.708 1.00 . A A . 22 LYS HE3 1 1
6 2729 1 1 22 LYS HG2 H 10.919 -8.063 -2.188 1.00 . A A . 22 LYS HG2 1 1
6 2730 1 1 22 LYS HG3 H 10.057 -6.555 -1.872 1.00 . A A . 22 LYS HG3 1 1
6 2731 1 1 22 LYS HZ1 H 10.441 -6.580 -5.981 1.00 . A A . 22 LYS HZ1 1 1
6 2732 1 1 22 LYS HZ2 H 9.022 -6.453 -5.071 1.00 . A A . 22 LYS HZ2 1 1
6 2733 1 1 22 LYS HZ3 H 10.178 -7.623 -4.675 1.00 . A A . 22 LYS HZ3 1 1
6 2734 1 1 22 LYS N N 11.794 -6.701 1.721 1.00 . A A . 22 LYS N 1 1
6 2735 1 1 22 LYS NZ N 10.041 -6.653 -5.024 1.00 . A A . 22 LYS NZ 1 1
6 2736 1 1 22 LYS O O 8.688 -7.298 0.760 1.00 . A A . 22 LYS O 1 1
6 2737 1 1 23 GLU C C 8.431 -9.994 1.630 1.00 . A A . 23 GLU C 1 1
6 2738 1 1 23 GLU CA C 9.227 -9.982 0.328 1.00 . A A . 23 GLU CA 1 1
6 2739 1 1 23 GLU CB C 9.921 -11.330 0.128 1.00 . A A . 23 GLU CB 1 1
6 2740 1 1 23 GLU CD C 9.603 -13.494 -1.135 1.00 . A A . 23 GLU CD 1 1
6 2741 1 1 23 GLU CG C 8.968 -12.459 -0.227 1.00 . A A . 23 GLU CG 1 1
6 2742 1 1 23 GLU H H 11.149 -9.111 0.162 1.00 . A A . 23 GLU H 1 1
6 2743 1 1 23 GLU HA H 8.547 -9.813 -0.493 1.00 . A A . 23 GLU HA 1 1
6 2744 1 1 23 GLU HB2 H 10.646 -11.234 -0.666 1.00 . A A . 23 GLU HB2 1 1
6 2745 1 1 23 GLU HB3 H 10.435 -11.595 1.041 1.00 . A A . 23 GLU HB3 1 1
6 2746 1 1 23 GLU HG2 H 8.652 -12.947 0.683 1.00 . A A . 23 GLU HG2 1 1
6 2747 1 1 23 GLU HG3 H 8.107 -12.042 -0.728 1.00 . A A . 23 GLU HG3 1 1
6 2748 1 1 23 GLU N N 10.206 -8.902 0.328 1.00 . A A . 23 GLU N 1 1
6 2749 1 1 23 GLU O O 7.213 -10.164 1.624 1.00 . A A . 23 GLU O 1 1
6 2750 1 1 23 GLU OE1 O 10.825 -13.723 -1.010 1.00 . A A . 23 GLU OE1 1 1
6 2751 1 1 23 GLU OE2 O 8.880 -14.075 -1.971 1.00 . A A . 23 GLU OE2 1 1
6 2752 1 1 24 GLY C C 7.300 -8.854 4.092 1.00 . A A . 24 GLY C 1 1
6 2753 1 1 24 GLY CA C 8.475 -9.810 4.041 1.00 . A A . 24 GLY CA 1 1
6 2754 1 1 24 GLY H H 10.101 -9.685 2.690 1.00 . A A . 24 GLY H 1 1
6 2755 1 1 24 GLY HA2 H 8.124 -10.807 4.258 1.00 . A A . 24 GLY HA2 1 1
6 2756 1 1 24 GLY HA3 H 9.193 -9.520 4.794 1.00 . A A . 24 GLY HA3 1 1
6 2757 1 1 24 GLY N N 9.131 -9.815 2.746 1.00 . A A . 24 GLY N 1 1
6 2758 1 1 24 GLY O O 6.309 -9.113 4.774 1.00 . A A . 24 GLY O 1 1
6 2759 1 1 25 CYS C C 5.180 -7.220 2.480 1.00 . A A . 25 CYS C 1 1
6 2760 1 1 25 CYS CA C 6.351 -6.744 3.336 1.00 . A A . 25 CYS CA 1 1
6 2761 1 1 25 CYS CB C 6.888 -5.419 2.791 1.00 . A A . 25 CYS CB 1 1
6 2762 1 1 25 CYS H H 8.226 -7.593 2.845 1.00 . A A . 25 CYS H 1 1
6 2763 1 1 25 CYS HA H 6.004 -6.594 4.346 1.00 . A A . 25 CYS HA 1 1
6 2764 1 1 25 CYS HB2 H 7.667 -5.058 3.448 1.00 . A A . 25 CYS HB2 1 1
6 2765 1 1 25 CYS HB3 H 7.302 -5.583 1.808 1.00 . A A . 25 CYS HB3 1 1
6 2766 1 1 25 CYS N N 7.411 -7.744 3.369 1.00 . A A . 25 CYS N 1 1
6 2767 1 1 25 CYS O O 4.020 -6.950 2.791 1.00 . A A . 25 CYS O 1 1
6 2768 1 1 25 CYS SG S 5.631 -4.107 2.653 1.00 . A A . 25 CYS SG 1 1
6 2769 1 1 26 ARG C C 3.617 -9.504 1.195 1.00 . A A . 26 ARG C 1 1
6 2770 1 1 26 ARG CA C 4.469 -8.445 0.501 1.00 . A A . 26 ARG CA 1 1
6 2771 1 1 26 ARG CB C 5.113 -9.035 -0.755 1.00 . A A . 26 ARG CB 1 1
6 2772 1 1 26 ARG CD C 4.467 -9.600 -3.117 1.00 . A A . 26 ARG CD 1 1
6 2773 1 1 26 ARG CG C 4.136 -9.786 -1.645 1.00 . A A . 26 ARG CG 1 1
6 2774 1 1 26 ARG CZ C 4.453 -10.950 -5.171 1.00 . A A . 26 ARG CZ 1 1
6 2775 1 1 26 ARG H H 6.436 -8.115 1.207 1.00 . A A . 26 ARG H 1 1
6 2776 1 1 26 ARG HA H 3.834 -7.620 0.216 1.00 . A A . 26 ARG HA 1 1
6 2777 1 1 26 ARG HB2 H 5.548 -8.233 -1.333 1.00 . A A . 26 ARG HB2 1 1
6 2778 1 1 26 ARG HB3 H 5.893 -9.719 -0.457 1.00 . A A . 26 ARG HB3 1 1
6 2779 1 1 26 ARG HD2 H 3.958 -8.719 -3.478 1.00 . A A . 26 ARG HD2 1 1
6 2780 1 1 26 ARG HD3 H 5.534 -9.466 -3.218 1.00 . A A . 26 ARG HD3 1 1
6 2781 1 1 26 ARG HE H 3.451 -11.398 -3.506 1.00 . A A . 26 ARG HE 1 1
6 2782 1 1 26 ARG HG2 H 4.183 -10.839 -1.407 1.00 . A A . 26 ARG HG2 1 1
6 2783 1 1 26 ARG HG3 H 3.138 -9.417 -1.459 1.00 . A A . 26 ARG HG3 1 1
6 2784 1 1 26 ARG HH11 H 5.588 -9.282 -5.259 1.00 . A A . 26 ARG HH11 1 1
6 2785 1 1 26 ARG HH12 H 5.569 -10.243 -6.700 1.00 . A A . 26 ARG HH12 1 1
6 2786 1 1 26 ARG HH21 H 3.418 -12.672 -5.398 1.00 . A A . 26 ARG HH21 1 1
6 2787 1 1 26 ARG HH22 H 4.334 -12.170 -6.779 1.00 . A A . 26 ARG HH22 1 1
6 2788 1 1 26 ARG N N 5.494 -7.932 1.402 1.00 . A A . 26 ARG N 1 1
6 2789 1 1 26 ARG NE N 4.054 -10.748 -3.920 1.00 . A A . 26 ARG NE 1 1
6 2790 1 1 26 ARG NH1 N 5.270 -10.087 -5.759 1.00 . A A . 26 ARG NH1 1 1
6 2791 1 1 26 ARG NH2 N 4.034 -12.019 -5.837 1.00 . A A . 26 ARG NH2 1 1
6 2792 1 1 26 ARG O O 2.398 -9.542 1.027 1.00 . A A . 26 ARG O 1 1
6 2793 1 1 27 TYR C C 3.083 -10.935 4.049 1.00 . A A . 27 TYR C 1 1
6 2794 1 1 27 TYR CA C 3.570 -11.424 2.689 1.00 . A A . 27 TYR CA 1 1
6 2795 1 1 27 TYR CB C 4.487 -12.635 2.869 1.00 . A A . 27 TYR CB 1 1
6 2796 1 1 27 TYR CD1 C 3.274 -14.206 1.308 1.00 . A A . 27 TYR CD1 1 1
6 2797 1 1 27 TYR CD2 C 5.616 -13.891 0.991 1.00 . A A . 27 TYR CD2 1 1
6 2798 1 1 27 TYR CE1 C 3.243 -15.084 0.242 1.00 . A A . 27 TYR CE1 1 1
6 2799 1 1 27 TYR CE2 C 5.594 -14.767 -0.077 1.00 . A A . 27 TYR CE2 1 1
6 2800 1 1 27 TYR CG C 4.459 -13.595 1.701 1.00 . A A . 27 TYR CG 1 1
6 2801 1 1 27 TYR CZ C 4.405 -15.361 -0.447 1.00 . A A . 27 TYR CZ 1 1
6 2802 1 1 27 TYR H H 5.239 -10.282 2.067 1.00 . A A . 27 TYR H 1 1
6 2803 1 1 27 TYR HA H 2.715 -11.717 2.097 1.00 . A A . 27 TYR HA 1 1
6 2804 1 1 27 TYR HB2 H 5.503 -12.293 2.991 1.00 . A A . 27 TYR HB2 1 1
6 2805 1 1 27 TYR HB3 H 4.186 -13.178 3.752 1.00 . A A . 27 TYR HB3 1 1
6 2806 1 1 27 TYR HD1 H 2.365 -13.987 1.850 1.00 . A A . 27 TYR HD1 1 1
6 2807 1 1 27 TYR HD2 H 6.545 -13.425 1.285 1.00 . A A . 27 TYR HD2 1 1
6 2808 1 1 27 TYR HE1 H 2.313 -15.550 -0.049 1.00 . A A . 27 TYR HE1 1 1
6 2809 1 1 27 TYR HE2 H 6.504 -14.985 -0.616 1.00 . A A . 27 TYR HE2 1 1
6 2810 1 1 27 TYR HH H 5.271 -16.358 -1.844 1.00 . A A . 27 TYR HH 1 1
6 2811 1 1 27 TYR N N 4.267 -10.362 1.973 1.00 . A A . 27 TYR N 1 1
6 2812 1 1 27 TYR O O 1.883 -10.784 4.275 1.00 . A A . 27 TYR O 1 1
6 2813 1 1 27 TYR OH O 4.380 -16.236 -1.510 1.00 . A A . 27 TYR OH 1 1
6 2814 1 1 28 GLY C C 4.716 -10.580 7.320 1.00 . A A . 28 GLY C 1 1
6 2815 1 1 28 GLY CA C 3.674 -10.216 6.281 1.00 . A A . 28 GLY CA 1 1
6 2816 1 1 28 GLY H H 4.967 -10.825 4.718 1.00 . A A . 28 GLY H 1 1
6 2817 1 1 28 GLY HA2 H 3.568 -9.142 6.254 1.00 . A A . 28 GLY HA2 1 1
6 2818 1 1 28 GLY HA3 H 2.729 -10.654 6.568 1.00 . A A . 28 GLY HA3 1 1
6 2819 1 1 28 GLY N N 4.025 -10.687 4.954 1.00 . A A . 28 GLY N 1 1
6 2820 1 1 28 GLY O O 5.110 -11.741 7.434 1.00 . A A . 28 GLY O 1 1
7 2821 1 1 1 ALA C C 8.372 2.488 -5.456 1.00 . A A . 1 ALA C 1 1
7 2822 1 1 1 ALA CA C 9.606 1.845 -6.080 1.00 . A A . 1 ALA CA 1 1
7 2823 1 1 1 ALA CB C 10.425 1.128 -5.017 1.00 . A A . 1 ALA CB 1 1
7 2824 1 1 1 ALA HA H 9.288 1.114 -6.810 1.00 . A A . 1 ALA HA 1 1
7 2825 1 1 1 ALA HB1 H 9.774 0.814 -4.214 1.00 . A A . 1 ALA HB1 1 1
7 2826 1 1 1 ALA HB2 H 10.902 0.263 -5.454 1.00 . A A . 1 ALA HB2 1 1
7 2827 1 1 1 ALA HB3 H 11.178 1.798 -4.630 1.00 . A A . 1 ALA HB3 1 1
7 2828 1 1 1 ALA N N 10.425 2.838 -6.765 1.00 . A A . 1 ALA N 1 1
7 2829 1 1 1 ALA O O 8.471 3.205 -4.460 1.00 . A A . 1 ALA O 1 1
7 2830 1 1 2 ASP C C 5.667 2.281 -4.137 1.00 . A A . 2 ASP C 1 1
7 2831 1 1 2 ASP CA C 5.958 2.781 -5.549 1.00 . A A . 2 ASP CA 1 1
7 2832 1 1 2 ASP CB C 4.805 2.410 -6.483 1.00 . A A . 2 ASP CB 1 1
7 2833 1 1 2 ASP CG C 4.919 3.080 -7.838 1.00 . A A . 2 ASP CG 1 1
7 2834 1 1 2 ASP H H 7.198 1.649 -6.839 1.00 . A A . 2 ASP H 1 1
7 2835 1 1 2 ASP HA H 6.057 3.856 -5.523 1.00 . A A . 2 ASP HA 1 1
7 2836 1 1 2 ASP HB2 H 4.800 1.340 -6.631 1.00 . A A . 2 ASP HB2 1 1
7 2837 1 1 2 ASP HB3 H 3.872 2.711 -6.029 1.00 . A A . 2 ASP HB3 1 1
7 2838 1 1 2 ASP N N 7.212 2.228 -6.048 1.00 . A A . 2 ASP N 1 1
7 2839 1 1 2 ASP O O 5.135 3.016 -3.305 1.00 . A A . 2 ASP O 1 1
7 2840 1 1 2 ASP OD1 O 5.627 4.104 -7.936 1.00 . A A . 2 ASP OD1 1 1
7 2841 1 1 2 ASP OD2 O 4.300 2.580 -8.800 1.00 . A A . 2 ASP OD2 1 1
7 2842 1 1 3 ASP C C 6.636 1.126 -1.498 1.00 . A A . 3 ASP C 1 1
7 2843 1 1 3 ASP CA C 5.795 0.429 -2.564 1.00 . A A . 3 ASP CA 1 1
7 2844 1 1 3 ASP CB C 6.128 -1.063 -2.598 1.00 . A A . 3 ASP CB 1 1
7 2845 1 1 3 ASP CG C 5.367 -1.850 -1.549 1.00 . A A . 3 ASP CG 1 1
7 2846 1 1 3 ASP H H 6.440 0.492 -4.580 1.00 . A A . 3 ASP H 1 1
7 2847 1 1 3 ASP HA H 4.752 0.551 -2.318 1.00 . A A . 3 ASP HA 1 1
7 2848 1 1 3 ASP HB2 H 5.876 -1.460 -3.571 1.00 . A A . 3 ASP HB2 1 1
7 2849 1 1 3 ASP HB3 H 7.186 -1.194 -2.423 1.00 . A A . 3 ASP HB3 1 1
7 2850 1 1 3 ASP N N 6.019 1.028 -3.875 1.00 . A A . 3 ASP N 1 1
7 2851 1 1 3 ASP O O 7.849 0.931 -1.425 1.00 . A A . 3 ASP O 1 1
7 2852 1 1 3 ASP OD1 O 5.979 -2.729 -0.906 1.00 . A A . 3 ASP OD1 1 1
7 2853 1 1 3 ASP OD2 O 4.160 -1.586 -1.370 1.00 . A A . 3 ASP OD2 1 1
7 2854 1 1 4 ARG C C 7.405 1.706 1.315 1.00 . A A . 4 ARG C 1 1
7 2855 1 1 4 ARG CA C 6.669 2.667 0.385 1.00 . A A . 4 ARG CA 1 1
7 2856 1 1 4 ARG CB C 5.672 3.506 1.186 1.00 . A A . 4 ARG CB 1 1
7 2857 1 1 4 ARG CD C 3.555 3.577 2.539 1.00 . A A . 4 ARG CD 1 1
7 2858 1 1 4 ARG CG C 4.485 2.710 1.704 1.00 . A A . 4 ARG CG 1 1
7 2859 1 1 4 ARG CZ C 2.673 5.869 2.430 1.00 . A A . 4 ARG CZ 1 1
7 2860 1 1 4 ARG H H 5.015 2.054 -0.784 1.00 . A A . 4 ARG H 1 1
7 2861 1 1 4 ARG HA H 7.390 3.325 -0.077 1.00 . A A . 4 ARG HA 1 1
7 2862 1 1 4 ARG HB2 H 6.183 3.940 2.033 1.00 . A A . 4 ARG HB2 1 1
7 2863 1 1 4 ARG HB3 H 5.299 4.298 0.556 1.00 . A A . 4 ARG HB3 1 1
7 2864 1 1 4 ARG HD2 H 2.676 3.002 2.789 1.00 . A A . 4 ARG HD2 1 1
7 2865 1 1 4 ARG HD3 H 4.069 3.862 3.446 1.00 . A A . 4 ARG HD3 1 1
7 2866 1 1 4 ARG HE H 3.226 4.784 0.851 1.00 . A A . 4 ARG HE 1 1
7 2867 1 1 4 ARG HG2 H 3.933 2.316 0.864 1.00 . A A . 4 ARG HG2 1 1
7 2868 1 1 4 ARG HG3 H 4.848 1.896 2.313 1.00 . A A . 4 ARG HG3 1 1
7 2869 1 1 4 ARG HH11 H 2.817 5.102 4.293 1.00 . A A . 4 ARG HH11 1 1
7 2870 1 1 4 ARG HH12 H 2.197 6.717 4.202 1.00 . A A . 4 ARG HH12 1 1
7 2871 1 1 4 ARG HH21 H 2.410 6.910 0.718 1.00 . A A . 4 ARG HH21 1 1
7 2872 1 1 4 ARG HH22 H 1.965 7.744 2.168 1.00 . A A . 4 ARG HH22 1 1
7 2873 1 1 4 ARG N N 5.982 1.939 -0.675 1.00 . A A . 4 ARG N 1 1
7 2874 1 1 4 ARG NE N 3.145 4.784 1.827 1.00 . A A . 4 ARG NE 1 1
7 2875 1 1 4 ARG NH1 N 2.552 5.898 3.750 1.00 . A A . 4 ARG NH1 1 1
7 2876 1 1 4 ARG NH2 N 2.320 6.928 1.713 1.00 . A A . 4 ARG NH2 1 1
7 2877 1 1 4 ARG O O 8.494 2.010 1.804 1.00 . A A . 4 ARG O 1 1
7 2878 1 1 5 CYS C C 8.756 -0.907 1.892 1.00 . A A . 5 CYS C 1 1
7 2879 1 1 5 CYS CA C 7.399 -0.459 2.427 1.00 . A A . 5 CYS CA 1 1
7 2880 1 1 5 CYS CB C 6.468 -1.665 2.561 1.00 . A A . 5 CYS CB 1 1
7 2881 1 1 5 CYS H H 5.936 0.362 1.137 1.00 . A A . 5 CYS H 1 1
7 2882 1 1 5 CYS HA H 7.539 -0.013 3.400 1.00 . A A . 5 CYS HA 1 1
7 2883 1 1 5 CYS HB2 H 5.491 -1.400 2.183 1.00 . A A . 5 CYS HB2 1 1
7 2884 1 1 5 CYS HB3 H 6.864 -2.482 1.977 1.00 . A A . 5 CYS HB3 1 1
7 2885 1 1 5 CYS N N 6.803 0.546 1.556 1.00 . A A . 5 CYS N 1 1
7 2886 1 1 5 CYS O O 9.788 -0.697 2.531 1.00 . A A . 5 CYS O 1 1
7 2887 1 1 5 CYS SG S 6.257 -2.256 4.271 1.00 . A A . 5 CYS SG 1 1
7 2888 1 1 6 TYR C C 10.995 -0.876 -0.040 1.00 . A A . 6 TYR C 1 1
7 2889 1 1 6 TYR CA C 9.977 -2.004 0.096 1.00 . A A . 6 TYR CA 1 1
7 2890 1 1 6 TYR CB C 9.678 -2.604 -1.279 1.00 . A A . 6 TYR CB 1 1
7 2891 1 1 6 TYR CD1 C 11.956 -3.646 -1.598 1.00 . A A . 6 TYR CD1 1 1
7 2892 1 1 6 TYR CD2 C 11.048 -2.360 -3.387 1.00 . A A . 6 TYR CD2 1 1
7 2893 1 1 6 TYR CE1 C 13.090 -3.896 -2.347 1.00 . A A . 6 TYR CE1 1 1
7 2894 1 1 6 TYR CE2 C 12.177 -2.606 -4.144 1.00 . A A . 6 TYR CE2 1 1
7 2895 1 1 6 TYR CG C 10.917 -2.875 -2.103 1.00 . A A . 6 TYR CG 1 1
7 2896 1 1 6 TYR CZ C 13.195 -3.374 -3.619 1.00 . A A . 6 TYR CZ 1 1
7 2897 1 1 6 TYR H H 7.894 -1.662 0.255 1.00 . A A . 6 TYR H 1 1
7 2898 1 1 6 TYR HA H 10.391 -2.773 0.731 1.00 . A A . 6 TYR HA 1 1
7 2899 1 1 6 TYR HB2 H 9.155 -3.539 -1.151 1.00 . A A . 6 TYR HB2 1 1
7 2900 1 1 6 TYR HB3 H 9.053 -1.920 -1.835 1.00 . A A . 6 TYR HB3 1 1
7 2901 1 1 6 TYR HD1 H 11.871 -4.054 -0.601 1.00 . A A . 6 TYR HD1 1 1
7 2902 1 1 6 TYR HD2 H 10.248 -1.758 -3.794 1.00 . A A . 6 TYR HD2 1 1
7 2903 1 1 6 TYR HE1 H 13.887 -4.498 -1.937 1.00 . A A . 6 TYR HE1 1 1
7 2904 1 1 6 TYR HE2 H 12.260 -2.197 -5.140 1.00 . A A . 6 TYR HE2 1 1
7 2905 1 1 6 TYR HH H 14.799 -4.365 -3.995 1.00 . A A . 6 TYR HH 1 1
7 2906 1 1 6 TYR N N 8.748 -1.524 0.716 1.00 . A A . 6 TYR N 1 1
7 2907 1 1 6 TYR O O 12.200 -1.095 0.083 1.00 . A A . 6 TYR O 1 1
7 2908 1 1 6 TYR OH O 14.322 -3.620 -4.369 1.00 . A A . 6 TYR OH 1 1
7 2909 1 1 7 ARG C C 12.270 1.663 0.772 1.00 . A A . 7 ARG C 1 1
7 2910 1 1 7 ARG CA C 11.366 1.495 -0.445 1.00 . A A . 7 ARG CA 1 1
7 2911 1 1 7 ARG CB C 10.527 2.758 -0.650 1.00 . A A . 7 ARG CB 1 1
7 2912 1 1 7 ARG CD C 11.406 3.704 -2.805 1.00 . A A . 7 ARG CD 1 1
7 2913 1 1 7 ARG CG C 10.220 3.056 -2.108 1.00 . A A . 7 ARG CG 1 1
7 2914 1 1 7 ARG CZ C 11.817 5.268 -4.657 1.00 . A A . 7 ARG CZ 1 1
7 2915 1 1 7 ARG H H 9.531 0.443 -0.380 1.00 . A A . 7 ARG H 1 1
7 2916 1 1 7 ARG HA H 11.982 1.338 -1.318 1.00 . A A . 7 ARG HA 1 1
7 2917 1 1 7 ARG HB2 H 9.591 2.643 -0.124 1.00 . A A . 7 ARG HB2 1 1
7 2918 1 1 7 ARG HB3 H 11.061 3.600 -0.237 1.00 . A A . 7 ARG HB3 1 1
7 2919 1 1 7 ARG HD2 H 11.901 4.363 -2.108 1.00 . A A . 7 ARG HD2 1 1
7 2920 1 1 7 ARG HD3 H 12.091 2.930 -3.117 1.00 . A A . 7 ARG HD3 1 1
7 2921 1 1 7 ARG HE H 10.065 4.398 -4.268 1.00 . A A . 7 ARG HE 1 1
7 2922 1 1 7 ARG HG2 H 9.982 2.131 -2.612 1.00 . A A . 7 ARG HG2 1 1
7 2923 1 1 7 ARG HG3 H 9.374 3.724 -2.158 1.00 . A A . 7 ARG HG3 1 1
7 2924 1 1 7 ARG HH11 H 13.423 4.889 -3.492 1.00 . A A . 7 ARG HH11 1 1
7 2925 1 1 7 ARG HH12 H 13.700 5.989 -4.801 1.00 . A A . 7 ARG HH12 1 1
7 2926 1 1 7 ARG HH21 H 10.417 5.846 -5.996 1.00 . A A . 7 ARG HH21 1 1
7 2927 1 1 7 ARG HH22 H 11.989 6.534 -6.224 1.00 . A A . 7 ARG HH22 1 1
7 2928 1 1 7 ARG N N 10.501 0.331 -0.293 1.00 . A A . 7 ARG N 1 1
7 2929 1 1 7 ARG NE N 10.997 4.475 -3.976 1.00 . A A . 7 ARG NE 1 1
7 2930 1 1 7 ARG NH1 N 13.084 5.393 -4.286 1.00 . A A . 7 ARG NH1 1 1
7 2931 1 1 7 ARG NH2 N 11.371 5.938 -5.712 1.00 . A A . 7 ARG NH2 1 1
7 2932 1 1 7 ARG O O 13.430 2.055 0.646 1.00 . A A . 7 ARG O 1 1
7 2933 1 1 8 MET C C 13.651 0.494 3.212 1.00 . A A . 8 MET C 1 1
7 2934 1 1 8 MET CA C 12.490 1.482 3.189 1.00 . A A . 8 MET CA 1 1
7 2935 1 1 8 MET CB C 11.578 1.243 4.395 1.00 . A A . 8 MET CB 1 1
7 2936 1 1 8 MET CE C 10.485 3.245 7.081 1.00 . A A . 8 MET CE 1 1
7 2937 1 1 8 MET CG C 12.232 1.575 5.726 1.00 . A A . 8 MET CG 1 1
7 2938 1 1 8 MET H H 10.801 1.057 1.986 1.00 . A A . 8 MET H 1 1
7 2939 1 1 8 MET HA H 12.885 2.485 3.241 1.00 . A A . 8 MET HA 1 1
7 2940 1 1 8 MET HB2 H 10.695 1.855 4.290 1.00 . A A . 8 MET HB2 1 1
7 2941 1 1 8 MET HB3 H 11.287 0.204 4.411 1.00 . A A . 8 MET HB3 1 1
7 2942 1 1 8 MET HE1 H 11.035 3.806 6.341 1.00 . A A . 8 MET HE1 1 1
7 2943 1 1 8 MET HE2 H 9.433 3.263 6.838 1.00 . A A . 8 MET HE2 1 1
7 2944 1 1 8 MET HE3 H 10.637 3.687 8.055 1.00 . A A . 8 MET HE3 1 1
7 2945 1 1 8 MET HG2 H 13.010 0.851 5.921 1.00 . A A . 8 MET HG2 1 1
7 2946 1 1 8 MET HG3 H 12.669 2.561 5.661 1.00 . A A . 8 MET HG3 1 1
7 2947 1 1 8 MET N N 11.731 1.364 1.949 1.00 . A A . 8 MET N 1 1
7 2948 1 1 8 MET O O 14.705 0.772 3.785 1.00 . A A . 8 MET O 1 1
7 2949 1 1 8 MET SD S 11.064 1.550 7.099 1.00 . A A . 8 MET SD 1 1
7 2950 1 1 9 CYS C C 15.699 -1.205 1.751 1.00 . A A . 9 CYS C 1 1
7 2951 1 1 9 CYS CA C 14.482 -1.691 2.533 1.00 . A A . 9 CYS CA 1 1
7 2952 1 1 9 CYS CB C 13.927 -2.965 1.893 1.00 . A A . 9 CYS CB 1 1
7 2953 1 1 9 CYS H H 12.590 -0.825 2.146 1.00 . A A . 9 CYS H 1 1
7 2954 1 1 9 CYS HA H 14.784 -1.910 3.546 1.00 . A A . 9 CYS HA 1 1
7 2955 1 1 9 CYS HB2 H 13.781 -2.794 0.837 1.00 . A A . 9 CYS HB2 1 1
7 2956 1 1 9 CYS HB3 H 14.639 -3.766 2.028 1.00 . A A . 9 CYS HB3 1 1
7 2957 1 1 9 CYS N N 13.452 -0.661 2.585 1.00 . A A . 9 CYS N 1 1
7 2958 1 1 9 CYS O O 16.821 -1.649 1.992 1.00 . A A . 9 CYS O 1 1
7 2959 1 1 9 CYS SG S 12.336 -3.514 2.589 1.00 . A A . 9 CYS SG 1 1
7 2960 1 1 10 GLN C C 17.659 0.820 0.874 1.00 . A A . 10 GLN C 1 1
7 2961 1 1 10 GLN CA C 16.545 0.256 -0.001 1.00 . A A . 10 GLN CA 1 1
7 2962 1 1 10 GLN CB C 16.007 1.347 -0.929 1.00 . A A . 10 GLN CB 1 1
7 2963 1 1 10 GLN CD C 16.344 2.388 -3.206 1.00 . A A . 10 GLN CD 1 1
7 2964 1 1 10 GLN CG C 17.010 1.804 -1.976 1.00 . A A . 10 GLN CG 1 1
7 2965 1 1 10 GLN H H 14.551 0.024 0.671 1.00 . A A . 10 GLN H 1 1
7 2966 1 1 10 GLN HA H 16.946 -0.547 -0.600 1.00 . A A . 10 GLN HA 1 1
7 2967 1 1 10 GLN HB2 H 15.133 0.970 -1.439 1.00 . A A . 10 GLN HB2 1 1
7 2968 1 1 10 GLN HB3 H 15.726 2.203 -0.334 1.00 . A A . 10 GLN HB3 1 1
7 2969 1 1 10 GLN HE21 H 18.079 2.383 -4.178 1.00 . A A . 10 GLN HE21 1 1
7 2970 1 1 10 GLN HE22 H 16.724 2.984 -5.064 1.00 . A A . 10 GLN HE22 1 1
7 2971 1 1 10 GLN HG2 H 17.648 2.558 -1.539 1.00 . A A . 10 GLN HG2 1 1
7 2972 1 1 10 GLN HG3 H 17.609 0.957 -2.276 1.00 . A A . 10 GLN HG3 1 1
7 2973 1 1 10 GLN N N 15.468 -0.290 0.815 1.00 . A A . 10 GLN N 1 1
7 2974 1 1 10 GLN NE2 N 17.128 2.608 -4.256 1.00 . A A . 10 GLN NE2 1 1
7 2975 1 1 10 GLN O O 18.818 0.873 0.462 1.00 . A A . 10 GLN O 1 1
7 2976 1 1 10 GLN OE1 O 15.139 2.639 -3.214 1.00 . A A . 10 GLN OE1 1 1
7 2977 1 1 11 ARG C C 19.312 0.759 3.410 1.00 . A A . 11 ARG C 1 1
7 2978 1 1 11 ARG CA C 18.270 1.802 3.015 1.00 . A A . 11 ARG CA 1 1
7 2979 1 1 11 ARG CB C 17.562 2.330 4.264 1.00 . A A . 11 ARG CB 1 1
7 2980 1 1 11 ARG CD C 18.164 1.099 6.370 1.00 . A A . 11 ARG CD 1 1
7 2981 1 1 11 ARG CG C 17.156 1.239 5.241 1.00 . A A . 11 ARG CG 1 1
7 2982 1 1 11 ARG CZ C 18.736 2.338 8.415 1.00 . A A . 11 ARG CZ 1 1
7 2983 1 1 11 ARG H H 16.361 1.172 2.353 1.00 . A A . 11 ARG H 1 1
7 2984 1 1 11 ARG HA H 18.769 2.622 2.521 1.00 . A A . 11 ARG HA 1 1
7 2985 1 1 11 ARG HB2 H 18.223 3.014 4.776 1.00 . A A . 11 ARG HB2 1 1
7 2986 1 1 11 ARG HB3 H 16.672 2.861 3.960 1.00 . A A . 11 ARG HB3 1 1
7 2987 1 1 11 ARG HD2 H 18.164 0.075 6.710 1.00 . A A . 11 ARG HD2 1 1
7 2988 1 1 11 ARG HD3 H 19.144 1.353 5.993 1.00 . A A . 11 ARG HD3 1 1
7 2989 1 1 11 ARG HE H 16.929 2.302 7.573 1.00 . A A . 11 ARG HE 1 1
7 2990 1 1 11 ARG HG2 H 16.193 1.486 5.662 1.00 . A A . 11 ARG HG2 1 1
7 2991 1 1 11 ARG HG3 H 17.089 0.301 4.710 1.00 . A A . 11 ARG HG3 1 1
7 2992 1 1 11 ARG HH11 H 20.266 1.309 7.589 1.00 . A A . 11 ARG HH11 1 1
7 2993 1 1 11 ARG HH12 H 20.655 2.187 9.031 1.00 . A A . 11 ARG HH12 1 1
7 2994 1 1 11 ARG HH21 H 17.429 3.462 9.472 1.00 . A A . 11 ARG HH21 1 1
7 2995 1 1 11 ARG HH22 H 19.041 3.410 10.102 1.00 . A A . 11 ARG HH22 1 1
7 2996 1 1 11 ARG N N 17.301 1.241 2.082 1.00 . A A . 11 ARG N 1 1
7 2997 1 1 11 ARG NE N 17.848 1.973 7.497 1.00 . A A . 11 ARG NE 1 1
7 2998 1 1 11 ARG NH1 N 19.988 1.909 8.339 1.00 . A A . 11 ARG NH1 1 1
7 2999 1 1 11 ARG NH2 N 18.372 3.136 9.412 1.00 . A A . 11 ARG NH2 1 1
7 3000 1 1 11 ARG O O 20.430 1.099 3.796 1.00 . A A . 11 ARG O 1 1
7 3001 1 1 12 TYR C C 20.755 -1.948 2.495 1.00 . A A . 12 TYR C 1 1
7 3002 1 1 12 TYR CA C 19.835 -1.604 3.663 1.00 . A A . 12 TYR CA 1 1
7 3003 1 1 12 TYR CB C 19.034 -2.839 4.077 1.00 . A A . 12 TYR CB 1 1
7 3004 1 1 12 TYR CD1 C 17.152 -3.014 5.751 1.00 . A A . 12 TYR CD1 1 1
7 3005 1 1 12 TYR CD2 C 19.323 -2.447 6.554 1.00 . A A . 12 TYR CD2 1 1
7 3006 1 1 12 TYR CE1 C 16.653 -2.947 7.038 1.00 . A A . 12 TYR CE1 1 1
7 3007 1 1 12 TYR CE2 C 18.834 -2.380 7.844 1.00 . A A . 12 TYR CE2 1 1
7 3008 1 1 12 TYR CG C 18.493 -2.766 5.487 1.00 . A A . 12 TYR CG 1 1
7 3009 1 1 12 TYR CZ C 17.498 -2.630 8.081 1.00 . A A . 12 TYR CZ 1 1
7 3010 1 1 12 TYR H H 18.031 -0.719 2.999 1.00 . A A . 12 TYR H 1 1
7 3011 1 1 12 TYR HA H 20.439 -1.281 4.498 1.00 . A A . 12 TYR HA 1 1
7 3012 1 1 12 TYR HB2 H 18.196 -2.958 3.407 1.00 . A A . 12 TYR HB2 1 1
7 3013 1 1 12 TYR HB3 H 19.669 -3.710 4.009 1.00 . A A . 12 TYR HB3 1 1
7 3014 1 1 12 TYR HD1 H 16.493 -3.262 4.932 1.00 . A A . 12 TYR HD1 1 1
7 3015 1 1 12 TYR HD2 H 20.369 -2.251 6.366 1.00 . A A . 12 TYR HD2 1 1
7 3016 1 1 12 TYR HE1 H 15.608 -3.144 7.223 1.00 . A A . 12 TYR HE1 1 1
7 3017 1 1 12 TYR HE2 H 19.495 -2.131 8.661 1.00 . A A . 12 TYR HE2 1 1
7 3018 1 1 12 TYR HH H 16.883 -3.451 9.707 1.00 . A A . 12 TYR HH 1 1
7 3019 1 1 12 TYR N N 18.935 -0.511 3.312 1.00 . A A . 12 TYR N 1 1
7 3020 1 1 12 TYR O O 20.294 -2.325 1.417 1.00 . A A . 12 TYR O 1 1
7 3021 1 1 12 TYR OH O 17.006 -2.563 9.364 1.00 . A A . 12 TYR OH 1 1
7 3022 1 1 13 HIS C C 23.221 -3.619 1.521 1.00 . A A . 13 HIS C 1 1
7 3023 1 1 13 HIS CA C 23.045 -2.113 1.685 1.00 . A A . 13 HIS CA 1 1
7 3024 1 1 13 HIS CB C 24.386 -1.465 2.029 1.00 . A A . 13 HIS CB 1 1
7 3025 1 1 13 HIS CD2 C 24.010 0.885 0.996 1.00 . A A . 13 HIS CD2 1 1
7 3026 1 1 13 HIS CE1 C 24.585 2.094 2.732 1.00 . A A . 13 HIS CE1 1 1
7 3027 1 1 13 HIS CG C 24.356 0.032 1.989 1.00 . A A . 13 HIS CG 1 1
7 3028 1 1 13 HIS H H 22.364 -1.510 3.597 1.00 . A A . 13 HIS H 1 1
7 3029 1 1 13 HIS HA H 22.685 -1.702 0.754 1.00 . A A . 13 HIS HA 1 1
7 3030 1 1 13 HIS HB2 H 24.678 -1.763 3.025 1.00 . A A . 13 HIS HB2 1 1
7 3031 1 1 13 HIS HB3 H 25.133 -1.801 1.324 1.00 . A A . 13 HIS HB3 1 1
7 3032 1 1 13 HIS HD1 H 25.011 0.497 3.937 1.00 . A A . 13 HIS HD1 1 1
7 3033 1 1 13 HIS HD2 H 23.677 0.613 0.004 1.00 . A A . 13 HIS HD2 1 1
7 3034 1 1 13 HIS HE1 H 24.793 2.938 3.373 1.00 . A A . 13 HIS HE1 1 1
7 3035 1 1 13 HIS N N 22.058 -1.815 2.718 1.00 . A A . 13 HIS N 1 1
7 3036 1 1 13 HIS ND1 N 24.712 0.821 3.063 1.00 . A A . 13 HIS ND1 1 1
7 3037 1 1 13 HIS NE2 N 24.161 2.160 1.483 1.00 . A A . 13 HIS NE2 1 1
7 3038 1 1 13 HIS O O 23.557 -4.100 0.439 1.00 . A A . 13 HIS O 1 1
7 3039 1 1 14 ASP C C 21.962 -6.451 1.831 1.00 . A A . 14 ASP C 1 1
7 3040 1 1 14 ASP CA C 23.128 -5.810 2.577 1.00 . A A . 14 ASP CA 1 1
7 3041 1 1 14 ASP CB C 23.202 -6.360 4.002 1.00 . A A . 14 ASP CB 1 1
7 3042 1 1 14 ASP CG C 24.534 -7.020 4.300 1.00 . A A . 14 ASP CG 1 1
7 3043 1 1 14 ASP H H 22.729 -3.916 3.435 1.00 . A A . 14 ASP H 1 1
7 3044 1 1 14 ASP HA H 24.045 -6.050 2.061 1.00 . A A . 14 ASP HA 1 1
7 3045 1 1 14 ASP HB2 H 23.059 -5.550 4.702 1.00 . A A . 14 ASP HB2 1 1
7 3046 1 1 14 ASP HB3 H 22.419 -7.092 4.140 1.00 . A A . 14 ASP HB3 1 1
7 3047 1 1 14 ASP N N 22.994 -4.358 2.601 1.00 . A A . 14 ASP N 1 1
7 3048 1 1 14 ASP O O 20.811 -6.352 2.256 1.00 . A A . 14 ASP O 1 1
7 3049 1 1 14 ASP OD1 O 24.573 -8.265 4.388 1.00 . A A . 14 ASP OD1 1 1
7 3050 1 1 14 ASP OD2 O 25.538 -6.291 4.443 1.00 . A A . 14 ASP OD2 1 1
7 3051 1 1 15 ARG C C 20.385 -8.684 0.767 1.00 . A A . 15 ARG C 1 1
7 3052 1 1 15 ARG CA C 21.246 -7.761 -0.091 1.00 . A A . 15 ARG CA 1 1
7 3053 1 1 15 ARG CB C 21.894 -8.558 -1.225 1.00 . A A . 15 ARG CB 1 1
7 3054 1 1 15 ARG CD C 23.790 -10.080 -1.861 1.00 . A A . 15 ARG CD 1 1
7 3055 1 1 15 ARG CG C 22.866 -9.622 -0.743 1.00 . A A . 15 ARG CG 1 1
7 3056 1 1 15 ARG CZ C 25.765 -9.266 -3.077 1.00 . A A . 15 ARG CZ 1 1
7 3057 1 1 15 ARG H H 23.205 -7.150 0.429 1.00 . A A . 15 ARG H 1 1
7 3058 1 1 15 ARG HA H 20.617 -6.994 -0.516 1.00 . A A . 15 ARG HA 1 1
7 3059 1 1 15 ARG HB2 H 21.117 -9.044 -1.797 1.00 . A A . 15 ARG HB2 1 1
7 3060 1 1 15 ARG HB3 H 22.430 -7.876 -1.867 1.00 . A A . 15 ARG HB3 1 1
7 3061 1 1 15 ARG HD2 H 24.270 -10.999 -1.559 1.00 . A A . 15 ARG HD2 1 1
7 3062 1 1 15 ARG HD3 H 23.199 -10.257 -2.747 1.00 . A A . 15 ARG HD3 1 1
7 3063 1 1 15 ARG HE H 24.796 -8.246 -1.663 1.00 . A A . 15 ARG HE 1 1
7 3064 1 1 15 ARG HG2 H 23.464 -9.214 0.058 1.00 . A A . 15 ARG HG2 1 1
7 3065 1 1 15 ARG HG3 H 22.306 -10.471 -0.380 1.00 . A A . 15 ARG HG3 1 1
7 3066 1 1 15 ARG HH11 H 25.140 -11.112 -3.609 1.00 . A A . 15 ARG HH11 1 1
7 3067 1 1 15 ARG HH12 H 26.532 -10.526 -4.459 1.00 . A A . 15 ARG HH12 1 1
7 3068 1 1 15 ARG HH21 H 26.628 -7.463 -2.774 1.00 . A A . 15 ARG HH21 1 1
7 3069 1 1 15 ARG HH22 H 27.378 -8.451 -3.983 1.00 . A A . 15 ARG HH22 1 1
7 3070 1 1 15 ARG N N 22.269 -7.106 0.716 1.00 . A A . 15 ARG N 1 1
7 3071 1 1 15 ARG NE N 24.816 -9.087 -2.164 1.00 . A A . 15 ARG NE 1 1
7 3072 1 1 15 ARG NH1 N 25.817 -10.394 -3.771 1.00 . A A . 15 ARG NH1 1 1
7 3073 1 1 15 ARG NH2 N 26.664 -8.315 -3.296 1.00 . A A . 15 ARG NH2 1 1
7 3074 1 1 15 ARG O O 19.181 -8.809 0.545 1.00 . A A . 15 ARG O 1 1
7 3075 1 1 16 ARG C C 19.272 -9.491 3.474 1.00 . A A . 16 ARG C 1 1
7 3076 1 1 16 ARG CA C 20.304 -10.240 2.636 1.00 . A A . 16 ARG CA 1 1
7 3077 1 1 16 ARG CB C 21.293 -10.963 3.552 1.00 . A A . 16 ARG CB 1 1
7 3078 1 1 16 ARG CD C 23.163 -12.636 3.699 1.00 . A A . 16 ARG CD 1 1
7 3079 1 1 16 ARG CG C 22.423 -11.653 2.805 1.00 . A A . 16 ARG CG 1 1
7 3080 1 1 16 ARG CZ C 25.421 -13.598 3.837 1.00 . A A . 16 ARG CZ 1 1
7 3081 1 1 16 ARG H H 21.973 -9.186 1.873 1.00 . A A . 16 ARG H 1 1
7 3082 1 1 16 ARG HA H 19.794 -10.970 2.026 1.00 . A A . 16 ARG HA 1 1
7 3083 1 1 16 ARG HB2 H 21.727 -10.245 4.233 1.00 . A A . 16 ARG HB2 1 1
7 3084 1 1 16 ARG HB3 H 20.759 -11.709 4.122 1.00 . A A . 16 ARG HB3 1 1
7 3085 1 1 16 ARG HD2 H 23.332 -12.172 4.659 1.00 . A A . 16 ARG HD2 1 1
7 3086 1 1 16 ARG HD3 H 22.551 -13.516 3.827 1.00 . A A . 16 ARG HD3 1 1
7 3087 1 1 16 ARG HE H 24.594 -12.865 2.176 1.00 . A A . 16 ARG HE 1 1
7 3088 1 1 16 ARG HG2 H 22.011 -12.189 1.963 1.00 . A A . 16 ARG HG2 1 1
7 3089 1 1 16 ARG HG3 H 23.118 -10.905 2.454 1.00 . A A . 16 ARG HG3 1 1
7 3090 1 1 16 ARG HH11 H 24.394 -13.587 5.576 1.00 . A A . 16 ARG HH11 1 1
7 3091 1 1 16 ARG HH12 H 25.988 -14.263 5.659 1.00 . A A . 16 ARG HH12 1 1
7 3092 1 1 16 ARG HH21 H 26.693 -13.752 2.273 1.00 . A A . 16 ARG HH21 1 1
7 3093 1 1 16 ARG HH22 H 27.295 -14.355 3.780 1.00 . A A . 16 ARG HH22 1 1
7 3094 1 1 16 ARG N N 21.012 -9.328 1.746 1.00 . A A . 16 ARG N 1 1
7 3095 1 1 16 ARG NE N 24.449 -13.031 3.131 1.00 . A A . 16 ARG NE 1 1
7 3096 1 1 16 ARG NH1 N 25.254 -13.835 5.130 1.00 . A A . 16 ARG NH1 1 1
7 3097 1 1 16 ARG NH2 N 26.564 -13.929 3.248 1.00 . A A . 16 ARG NH2 1 1
7 3098 1 1 16 ARG O O 18.145 -9.954 3.647 1.00 . A A . 16 ARG O 1 1
7 3099 1 1 17 GLU C C 17.606 -6.991 3.987 1.00 . A A . 17 GLU C 1 1
7 3100 1 1 17 GLU CA C 18.775 -7.520 4.813 1.00 . A A . 17 GLU CA 1 1
7 3101 1 1 17 GLU CB C 19.543 -6.353 5.437 1.00 . A A . 17 GLU CB 1 1
7 3102 1 1 17 GLU CD C 21.384 -5.645 7.015 1.00 . A A . 17 GLU CD 1 1
7 3103 1 1 17 GLU CG C 20.472 -6.770 6.565 1.00 . A A . 17 GLU CG 1 1
7 3104 1 1 17 GLU H H 20.577 -8.016 3.818 1.00 . A A . 17 GLU H 1 1
7 3105 1 1 17 GLU HA H 18.388 -8.147 5.602 1.00 . A A . 17 GLU HA 1 1
7 3106 1 1 17 GLU HB2 H 20.133 -5.874 4.670 1.00 . A A . 17 GLU HB2 1 1
7 3107 1 1 17 GLU HB3 H 18.833 -5.640 5.829 1.00 . A A . 17 GLU HB3 1 1
7 3108 1 1 17 GLU HG2 H 19.876 -7.087 7.407 1.00 . A A . 17 GLU HG2 1 1
7 3109 1 1 17 GLU HG3 H 21.082 -7.594 6.226 1.00 . A A . 17 GLU HG3 1 1
7 3110 1 1 17 GLU N N 19.666 -8.332 3.992 1.00 . A A . 17 GLU N 1 1
7 3111 1 1 17 GLU O O 16.485 -6.874 4.481 1.00 . A A . 17 GLU O 1 1
7 3112 1 1 17 GLU OE1 O 22.130 -5.843 7.997 1.00 . A A . 17 GLU OE1 1 1
7 3113 1 1 17 GLU OE2 O 21.353 -4.567 6.385 1.00 . A A . 17 GLU OE2 1 1
7 3114 1 1 18 LYS C C 15.779 -7.208 1.565 1.00 . A A . 18 LYS C 1 1
7 3115 1 1 18 LYS CA C 16.850 -6.155 1.830 1.00 . A A . 18 LYS CA 1 1
7 3116 1 1 18 LYS CB C 17.477 -5.705 0.508 1.00 . A A . 18 LYS CB 1 1
7 3117 1 1 18 LYS CD C 17.966 -3.378 -0.301 1.00 . A A . 18 LYS CD 1 1
7 3118 1 1 18 LYS CE C 18.103 -3.801 -1.756 1.00 . A A . 18 LYS CE 1 1
7 3119 1 1 18 LYS CG C 18.381 -4.493 0.644 1.00 . A A . 18 LYS CG 1 1
7 3120 1 1 18 LYS H H 18.791 -6.786 2.390 1.00 . A A . 18 LYS H 1 1
7 3121 1 1 18 LYS HA H 16.390 -5.303 2.308 1.00 . A A . 18 LYS HA 1 1
7 3122 1 1 18 LYS HB2 H 18.060 -6.520 0.105 1.00 . A A . 18 LYS HB2 1 1
7 3123 1 1 18 LYS HB3 H 16.686 -5.462 -0.187 1.00 . A A . 18 LYS HB3 1 1
7 3124 1 1 18 LYS HD2 H 16.935 -3.120 -0.109 1.00 . A A . 18 LYS HD2 1 1
7 3125 1 1 18 LYS HD3 H 18.594 -2.516 -0.125 1.00 . A A . 18 LYS HD3 1 1
7 3126 1 1 18 LYS HE2 H 18.980 -4.422 -1.855 1.00 . A A . 18 LYS HE2 1 1
7 3127 1 1 18 LYS HE3 H 17.227 -4.368 -2.036 1.00 . A A . 18 LYS HE3 1 1
7 3128 1 1 18 LYS HG2 H 18.328 -4.128 1.659 1.00 . A A . 18 LYS HG2 1 1
7 3129 1 1 18 LYS HG3 H 19.397 -4.785 0.418 1.00 . A A . 18 LYS HG3 1 1
7 3130 1 1 18 LYS HZ1 H 19.237 -2.416 -2.832 1.00 . A A . 18 LYS HZ1 1 1
7 3131 1 1 18 LYS HZ2 H 17.781 -1.795 -2.239 1.00 . A A . 18 LYS HZ2 1 1
7 3132 1 1 18 LYS HZ3 H 17.775 -2.830 -3.576 1.00 . A A . 18 LYS HZ3 1 1
7 3133 1 1 18 LYS N N 17.877 -6.671 2.726 1.00 . A A . 18 LYS N 1 1
7 3134 1 1 18 LYS NZ N 18.233 -2.629 -2.664 1.00 . A A . 18 LYS NZ 1 1
7 3135 1 1 18 LYS O O 14.587 -6.903 1.537 1.00 . A A . 18 LYS O 1 1
7 3136 1 1 19 LYS C C 14.323 -9.735 2.275 1.00 . A A . 19 LYS C 1 1
7 3137 1 1 19 LYS CA C 15.291 -9.550 1.111 1.00 . A A . 19 LYS CA 1 1
7 3138 1 1 19 LYS CB C 16.068 -10.846 0.869 1.00 . A A . 19 LYS CB 1 1
7 3139 1 1 19 LYS CD C 15.570 -12.979 -0.360 1.00 . A A . 19 LYS CD 1 1
7 3140 1 1 19 LYS CE C 14.561 -12.883 -1.494 1.00 . A A . 19 LYS CE 1 1
7 3141 1 1 19 LYS CG C 15.186 -12.080 0.804 1.00 . A A . 19 LYS CG 1 1
7 3142 1 1 19 LYS H H 17.175 -8.630 1.405 1.00 . A A . 19 LYS H 1 1
7 3143 1 1 19 LYS HA H 14.727 -9.307 0.224 1.00 . A A . 19 LYS HA 1 1
7 3144 1 1 19 LYS HB2 H 16.603 -10.761 -0.065 1.00 . A A . 19 LYS HB2 1 1
7 3145 1 1 19 LYS HB3 H 16.780 -10.980 1.671 1.00 . A A . 19 LYS HB3 1 1
7 3146 1 1 19 LYS HD2 H 16.539 -12.681 -0.730 1.00 . A A . 19 LYS HD2 1 1
7 3147 1 1 19 LYS HD3 H 15.613 -14.002 -0.014 1.00 . A A . 19 LYS HD3 1 1
7 3148 1 1 19 LYS HE2 H 13.586 -12.686 -1.075 1.00 . A A . 19 LYS HE2 1 1
7 3149 1 1 19 LYS HE3 H 14.845 -12.068 -2.143 1.00 . A A . 19 LYS HE3 1 1
7 3150 1 1 19 LYS HG2 H 15.291 -12.636 1.724 1.00 . A A . 19 LYS HG2 1 1
7 3151 1 1 19 LYS HG3 H 14.157 -11.771 0.684 1.00 . A A . 19 LYS HG3 1 1
7 3152 1 1 19 LYS HZ1 H 14.104 -14.909 -1.715 1.00 . A A . 19 LYS HZ1 1 1
7 3153 1 1 19 LYS HZ2 H 15.456 -14.412 -2.601 1.00 . A A . 19 LYS HZ2 1 1
7 3154 1 1 19 LYS HZ3 H 13.901 -14.003 -3.129 1.00 . A A . 19 LYS HZ3 1 1
7 3155 1 1 19 LYS N N 16.212 -8.449 1.371 1.00 . A A . 19 LYS N 1 1
7 3156 1 1 19 LYS NZ N 14.501 -14.140 -2.291 1.00 . A A . 19 LYS NZ 1 1
7 3157 1 1 19 LYS O O 13.106 -9.726 2.088 1.00 . A A . 19 LYS O 1 1
7 3158 1 1 20 GLN C C 13.051 -8.948 4.824 1.00 . A A . 20 GLN C 1 1
7 3159 1 1 20 GLN CA C 14.054 -10.087 4.668 1.00 . A A . 20 GLN CA 1 1
7 3160 1 1 20 GLN CB C 14.941 -10.175 5.910 1.00 . A A . 20 GLN CB 1 1
7 3161 1 1 20 GLN CD C 15.121 -10.854 8.338 1.00 . A A . 20 GLN CD 1 1
7 3162 1 1 20 GLN CG C 14.295 -10.919 7.068 1.00 . A A . 20 GLN CG 1 1
7 3163 1 1 20 GLN H H 15.846 -9.898 3.559 1.00 . A A . 20 GLN H 1 1
7 3164 1 1 20 GLN HA H 13.512 -11.014 4.557 1.00 . A A . 20 GLN HA 1 1
7 3165 1 1 20 GLN HB2 H 15.856 -10.685 5.649 1.00 . A A . 20 GLN HB2 1 1
7 3166 1 1 20 GLN HB3 H 15.178 -9.175 6.241 1.00 . A A . 20 GLN HB3 1 1
7 3167 1 1 20 GLN HE21 H 16.282 -12.330 7.686 1.00 . A A . 20 GLN HE21 1 1
7 3168 1 1 20 GLN HE22 H 16.680 -11.692 9.241 1.00 . A A . 20 GLN HE22 1 1
7 3169 1 1 20 GLN HG2 H 13.327 -10.481 7.265 1.00 . A A . 20 GLN HG2 1 1
7 3170 1 1 20 GLN HG3 H 14.170 -11.955 6.789 1.00 . A A . 20 GLN HG3 1 1
7 3171 1 1 20 GLN N N 14.871 -9.900 3.474 1.00 . A A . 20 GLN N 1 1
7 3172 1 1 20 GLN NE2 N 16.130 -11.712 8.432 1.00 . A A . 20 GLN NE2 1 1
7 3173 1 1 20 GLN O O 11.873 -9.177 5.100 1.00 . A A . 20 GLN O 1 1
7 3174 1 1 20 GLN OE1 O 14.855 -10.041 9.224 1.00 . A A . 20 GLN OE1 1 1
7 3175 1 1 21 CYS C C 11.603 -6.533 3.681 1.00 . A A . 21 CYS C 1 1
7 3176 1 1 21 CYS CA C 12.673 -6.544 4.769 1.00 . A A . 21 CYS CA 1 1
7 3177 1 1 21 CYS CB C 13.512 -5.268 4.687 1.00 . A A . 21 CYS CB 1 1
7 3178 1 1 21 CYS H H 14.475 -7.600 4.428 1.00 . A A . 21 CYS H 1 1
7 3179 1 1 21 CYS HA H 12.188 -6.585 5.733 1.00 . A A . 21 CYS HA 1 1
7 3180 1 1 21 CYS HB2 H 14.131 -5.196 5.570 1.00 . A A . 21 CYS HB2 1 1
7 3181 1 1 21 CYS HB3 H 14.145 -5.318 3.814 1.00 . A A . 21 CYS HB3 1 1
7 3182 1 1 21 CYS N N 13.526 -7.720 4.647 1.00 . A A . 21 CYS N 1 1
7 3183 1 1 21 CYS O O 10.440 -6.223 3.941 1.00 . A A . 21 CYS O 1 1
7 3184 1 1 21 CYS SG S 12.530 -3.738 4.575 1.00 . A A . 21 CYS SG 1 1
7 3185 1 1 22 LYS C C 9.978 -7.934 1.560 1.00 . A A . 22 LYS C 1 1
7 3186 1 1 22 LYS CA C 11.081 -6.906 1.333 1.00 . A A . 22 LYS CA 1 1
7 3187 1 1 22 LYS CB C 11.835 -7.228 0.040 1.00 . A A . 22 LYS CB 1 1
7 3188 1 1 22 LYS CD C 11.463 -7.003 -2.434 1.00 . A A . 22 LYS CD 1 1
7 3189 1 1 22 LYS CE C 10.415 -6.177 -3.162 1.00 . A A . 22 LYS CE 1 1
7 3190 1 1 22 LYS CG C 10.924 -7.562 -1.128 1.00 . A A . 22 LYS CG 1 1
7 3191 1 1 22 LYS H H 12.945 -7.111 2.316 1.00 . A A . 22 LYS H 1 1
7 3192 1 1 22 LYS HA H 10.633 -5.928 1.243 1.00 . A A . 22 LYS HA 1 1
7 3193 1 1 22 LYS HB2 H 12.438 -6.375 -0.233 1.00 . A A . 22 LYS HB2 1 1
7 3194 1 1 22 LYS HB3 H 12.483 -8.075 0.217 1.00 . A A . 22 LYS HB3 1 1
7 3195 1 1 22 LYS HD2 H 12.316 -6.376 -2.222 1.00 . A A . 22 LYS HD2 1 1
7 3196 1 1 22 LYS HD3 H 11.767 -7.824 -3.068 1.00 . A A . 22 LYS HD3 1 1
7 3197 1 1 22 LYS HE2 H 9.579 -6.814 -3.407 1.00 . A A . 22 LYS HE2 1 1
7 3198 1 1 22 LYS HE3 H 10.083 -5.383 -2.509 1.00 . A A . 22 LYS HE3 1 1
7 3199 1 1 22 LYS HG2 H 10.843 -8.636 -1.215 1.00 . A A . 22 LYS HG2 1 1
7 3200 1 1 22 LYS HG3 H 9.946 -7.139 -0.943 1.00 . A A . 22 LYS HG3 1 1
7 3201 1 1 22 LYS HZ1 H 11.987 -5.499 -4.358 1.00 . A A . 22 LYS HZ1 1 1
7 3202 1 1 22 LYS HZ2 H 10.550 -4.632 -4.561 1.00 . A A . 22 LYS HZ2 1 1
7 3203 1 1 22 LYS HZ3 H 10.707 -6.177 -5.231 1.00 . A A . 22 LYS HZ3 1 1
7 3204 1 1 22 LYS N N 12.004 -6.874 2.461 1.00 . A A . 22 LYS N 1 1
7 3205 1 1 22 LYS NZ N 10.952 -5.579 -4.416 1.00 . A A . 22 LYS NZ 1 1
7 3206 1 1 22 LYS O O 8.793 -7.604 1.520 1.00 . A A . 22 LYS O 1 1
7 3207 1 1 23 GLU C C 8.604 -9.990 3.298 1.00 . A A . 23 GLU C 1 1
7 3208 1 1 23 GLU CA C 9.419 -10.254 2.036 1.00 . A A . 23 GLU CA 1 1
7 3209 1 1 23 GLU CB C 10.145 -11.596 2.156 1.00 . A A . 23 GLU CB 1 1
7 3210 1 1 23 GLU CD C 9.932 -14.105 1.959 1.00 . A A . 23 GLU CD 1 1
7 3211 1 1 23 GLU CG C 9.210 -12.793 2.195 1.00 . A A . 23 GLU CG 1 1
7 3212 1 1 23 GLU H H 11.335 -9.379 1.820 1.00 . A A . 23 GLU H 1 1
7 3213 1 1 23 GLU HA H 8.749 -10.292 1.190 1.00 . A A . 23 GLU HA 1 1
7 3214 1 1 23 GLU HB2 H 10.808 -11.710 1.311 1.00 . A A . 23 GLU HB2 1 1
7 3215 1 1 23 GLU HB3 H 10.732 -11.594 3.063 1.00 . A A . 23 GLU HB3 1 1
7 3216 1 1 23 GLU HG2 H 8.735 -12.830 3.164 1.00 . A A . 23 GLU HG2 1 1
7 3217 1 1 23 GLU HG3 H 8.457 -12.670 1.431 1.00 . A A . 23 GLU HG3 1 1
7 3218 1 1 23 GLU N N 10.376 -9.179 1.801 1.00 . A A . 23 GLU N 1 1
7 3219 1 1 23 GLU O O 7.415 -10.303 3.359 1.00 . A A . 23 GLU O 1 1
7 3220 1 1 23 GLU OE1 O 10.046 -14.516 0.785 1.00 . A A . 23 GLU OE1 1 1
7 3221 1 1 23 GLU OE2 O 10.382 -14.722 2.947 1.00 . A A . 23 GLU OE2 1 1
7 3222 1 1 24 GLY C C 7.535 -8.022 5.403 1.00 . A A . 24 GLY C 1 1
7 3223 1 1 24 GLY CA C 8.573 -9.117 5.553 1.00 . A A . 24 GLY CA 1 1
7 3224 1 1 24 GLY H H 10.200 -9.186 4.200 1.00 . A A . 24 GLY H 1 1
7 3225 1 1 24 GLY HA2 H 8.086 -10.014 5.907 1.00 . A A . 24 GLY HA2 1 1
7 3226 1 1 24 GLY HA3 H 9.305 -8.806 6.283 1.00 . A A . 24 GLY HA3 1 1
7 3227 1 1 24 GLY N N 9.252 -9.413 4.305 1.00 . A A . 24 GLY N 1 1
7 3228 1 1 24 GLY O O 6.469 -8.078 6.017 1.00 . A A . 24 GLY O 1 1
7 3229 1 1 25 CYS C C 5.672 -6.376 3.641 1.00 . A A . 25 CYS C 1 1
7 3230 1 1 25 CYS CA C 6.935 -5.908 4.357 1.00 . A A . 25 CYS CA 1 1
7 3231 1 1 25 CYS CB C 7.626 -4.817 3.536 1.00 . A A . 25 CYS CB 1 1
7 3232 1 1 25 CYS H H 8.712 -7.034 4.123 1.00 . A A . 25 CYS H 1 1
7 3233 1 1 25 CYS HA H 6.660 -5.502 5.319 1.00 . A A . 25 CYS HA 1 1
7 3234 1 1 25 CYS HB2 H 8.541 -5.214 3.122 1.00 . A A . 25 CYS HB2 1 1
7 3235 1 1 25 CYS HB3 H 6.973 -4.517 2.730 1.00 . A A . 25 CYS HB3 1 1
7 3236 1 1 25 CYS N N 7.847 -7.022 4.585 1.00 . A A . 25 CYS N 1 1
7 3237 1 1 25 CYS O O 4.560 -6.000 4.013 1.00 . A A . 25 CYS O 1 1
7 3238 1 1 25 CYS SG S 8.052 -3.325 4.491 1.00 . A A . 25 CYS SG 1 1
7 3239 1 1 26 ARG C C 3.912 -8.706 2.674 1.00 . A A . 26 ARG C 1 1
7 3240 1 1 26 ARG CA C 4.727 -7.718 1.845 1.00 . A A . 26 ARG CA 1 1
7 3241 1 1 26 ARG CB C 5.224 -8.396 0.567 1.00 . A A . 26 ARG CB 1 1
7 3242 1 1 26 ARG CD C 6.273 -10.430 -0.472 1.00 . A A . 26 ARG CD 1 1
7 3243 1 1 26 ARG CG C 6.007 -9.674 0.821 1.00 . A A . 26 ARG CG 1 1
7 3244 1 1 26 ARG CZ C 6.868 -9.891 -2.795 1.00 . A A . 26 ARG CZ 1 1
7 3245 1 1 26 ARG H H 6.762 -7.462 2.365 1.00 . A A . 26 ARG H 1 1
7 3246 1 1 26 ARG HA H 4.095 -6.884 1.577 1.00 . A A . 26 ARG HA 1 1
7 3247 1 1 26 ARG HB2 H 4.374 -8.638 -0.053 1.00 . A A . 26 ARG HB2 1 1
7 3248 1 1 26 ARG HB3 H 5.864 -7.708 0.034 1.00 . A A . 26 ARG HB3 1 1
7 3249 1 1 26 ARG HD2 H 6.974 -11.226 -0.269 1.00 . A A . 26 ARG HD2 1 1
7 3250 1 1 26 ARG HD3 H 5.344 -10.850 -0.825 1.00 . A A . 26 ARG HD3 1 1
7 3251 1 1 26 ARG HE H 7.186 -8.695 -1.230 1.00 . A A . 26 ARG HE 1 1
7 3252 1 1 26 ARG HG2 H 6.952 -9.422 1.278 1.00 . A A . 26 ARG HG2 1 1
7 3253 1 1 26 ARG HG3 H 5.439 -10.306 1.487 1.00 . A A . 26 ARG HG3 1 1
7 3254 1 1 26 ARG HH11 H 5.997 -11.695 -2.538 1.00 . A A . 26 ARG HH11 1 1
7 3255 1 1 26 ARG HH12 H 6.421 -11.302 -4.171 1.00 . A A . 26 ARG HH12 1 1
7 3256 1 1 26 ARG HH21 H 7.750 -8.167 -3.376 1.00 . A A . 26 ARG HH21 1 1
7 3257 1 1 26 ARG HH22 H 7.419 -9.295 -4.647 1.00 . A A . 26 ARG HH22 1 1
7 3258 1 1 26 ARG N N 5.852 -7.199 2.613 1.00 . A A . 26 ARG N 1 1
7 3259 1 1 26 ARG NE N 6.827 -9.563 -1.508 1.00 . A A . 26 ARG NE 1 1
7 3260 1 1 26 ARG NH1 N 6.390 -11.059 -3.201 1.00 . A A . 26 ARG NH1 1 1
7 3261 1 1 26 ARG NH2 N 7.388 -9.048 -3.679 1.00 . A A . 26 ARG NH2 1 1
7 3262 1 1 26 ARG O O 4.444 -9.375 3.560 1.00 . A A . 26 ARG O 1 1
7 3263 1 1 27 TYR C C 1.719 -11.078 2.453 1.00 . A A . 27 TYR C 1 1
7 3264 1 1 27 TYR CA C 1.730 -9.696 3.099 1.00 . A A . 27 TYR CA 1 1
7 3265 1 1 27 TYR CB C 0.311 -9.127 3.137 1.00 . A A . 27 TYR CB 1 1
7 3266 1 1 27 TYR CD1 C -0.242 -6.696 3.537 1.00 . A A . 27 TYR CD1 1 1
7 3267 1 1 27 TYR CD2 C 0.436 -8.016 5.402 1.00 . A A . 27 TYR CD2 1 1
7 3268 1 1 27 TYR CE1 C -0.376 -5.594 4.360 1.00 . A A . 27 TYR CE1 1 1
7 3269 1 1 27 TYR CE2 C 0.303 -6.920 6.232 1.00 . A A . 27 TYR CE2 1 1
7 3270 1 1 27 TYR CG C 0.165 -7.924 4.042 1.00 . A A . 27 TYR CG 1 1
7 3271 1 1 27 TYR CZ C -0.103 -5.712 5.707 1.00 . A A . 27 TYR CZ 1 1
7 3272 1 1 27 TYR H H 2.253 -8.233 1.663 1.00 . A A . 27 TYR H 1 1
7 3273 1 1 27 TYR HA H 2.098 -9.788 4.111 1.00 . A A . 27 TYR HA 1 1
7 3274 1 1 27 TYR HB2 H 0.024 -8.828 2.141 1.00 . A A . 27 TYR HB2 1 1
7 3275 1 1 27 TYR HB3 H -0.367 -9.891 3.489 1.00 . A A . 27 TYR HB3 1 1
7 3276 1 1 27 TYR HD1 H -0.456 -6.607 2.482 1.00 . A A . 27 TYR HD1 1 1
7 3277 1 1 27 TYR HD2 H 0.754 -8.965 5.810 1.00 . A A . 27 TYR HD2 1 1
7 3278 1 1 27 TYR HE1 H -0.695 -4.647 3.949 1.00 . A A . 27 TYR HE1 1 1
7 3279 1 1 27 TYR HE2 H 0.517 -7.012 7.287 1.00 . A A . 27 TYR HE2 1 1
7 3280 1 1 27 TYR HH H -0.426 -3.839 6.001 1.00 . A A . 27 TYR HH 1 1
7 3281 1 1 27 TYR N N 2.619 -8.792 2.380 1.00 . A A . 27 TYR N 1 1
7 3282 1 1 27 TYR O O 1.962 -12.087 3.113 1.00 . A A . 27 TYR O 1 1
7 3283 1 1 27 TYR OH O -0.235 -4.617 6.530 1.00 . A A . 27 TYR OH 1 1
7 3284 1 1 28 GLY C C -0.017 -12.883 0.230 1.00 . A A . 28 GLY C 1 1
7 3285 1 1 28 GLY CA C 1.396 -12.376 0.438 1.00 . A A . 28 GLY CA 1 1
7 3286 1 1 28 GLY H H 1.248 -10.278 0.679 1.00 . A A . 28 GLY H 1 1
7 3287 1 1 28 GLY HA2 H 1.866 -12.245 -0.525 1.00 . A A . 28 GLY HA2 1 1
7 3288 1 1 28 GLY HA3 H 1.951 -13.113 1.001 1.00 . A A . 28 GLY HA3 1 1
7 3289 1 1 28 GLY N N 1.434 -11.115 1.154 1.00 . A A . 28 GLY N 1 1
7 3290 1 1 28 GLY O O -0.636 -13.413 1.153 1.00 . A A . 28 GLY O 1 1
8 3291 1 1 1 ALA C C 6.070 -1.743 -7.017 1.00 . A A . 1 ALA C 1 1
8 3292 1 1 1 ALA CA C 5.268 -1.852 -8.310 1.00 . A A . 1 ALA CA 1 1
8 3293 1 1 1 ALA CB C 3.827 -1.425 -8.077 1.00 . A A . 1 ALA CB 1 1
8 3294 1 1 1 ALA HA H 5.700 -1.188 -9.046 1.00 . A A . 1 ALA HA 1 1
8 3295 1 1 1 ALA HB1 H 3.703 -0.397 -8.385 1.00 . A A . 1 ALA HB1 1 1
8 3296 1 1 1 ALA HB2 H 3.167 -2.056 -8.654 1.00 . A A . 1 ALA HB2 1 1
8 3297 1 1 1 ALA HB3 H 3.589 -1.518 -7.028 1.00 . A A . 1 ALA HB3 1 1
8 3298 1 1 1 ALA N N 5.314 -3.207 -8.844 1.00 . A A . 1 ALA N 1 1
8 3299 1 1 1 ALA O O 5.995 -2.618 -6.154 1.00 . A A . 1 ALA O 1 1
8 3300 1 1 2 ASP C C 6.806 0.110 -4.559 1.00 . A A . 2 ASP C 1 1
8 3301 1 1 2 ASP CA C 7.652 -0.443 -5.702 1.00 . A A . 2 ASP CA 1 1
8 3302 1 1 2 ASP CB C 8.798 0.519 -6.017 1.00 . A A . 2 ASP CB 1 1
8 3303 1 1 2 ASP CG C 9.870 -0.120 -6.878 1.00 . A A . 2 ASP CG 1 1
8 3304 1 1 2 ASP H H 6.854 -0.004 -7.613 1.00 . A A . 2 ASP H 1 1
8 3305 1 1 2 ASP HA H 8.064 -1.394 -5.400 1.00 . A A . 2 ASP HA 1 1
8 3306 1 1 2 ASP HB2 H 8.405 1.377 -6.542 1.00 . A A . 2 ASP HB2 1 1
8 3307 1 1 2 ASP HB3 H 9.251 0.844 -5.092 1.00 . A A . 2 ASP HB3 1 1
8 3308 1 1 2 ASP N N 6.836 -0.666 -6.890 1.00 . A A . 2 ASP N 1 1
8 3309 1 1 2 ASP O O 6.309 1.234 -4.629 1.00 . A A . 2 ASP O 1 1
8 3310 1 1 2 ASP OD1 O 9.856 -1.361 -7.020 1.00 . A A . 2 ASP OD1 1 1
8 3311 1 1 2 ASP OD2 O 10.722 0.621 -7.411 1.00 . A A . 2 ASP OD2 1 1
8 3312 1 1 3 ASP C C 6.609 0.769 -1.529 1.00 . A A . 3 ASP C 1 1
8 3313 1 1 3 ASP CA C 5.862 -0.277 -2.350 1.00 . A A . 3 ASP CA 1 1
8 3314 1 1 3 ASP CB C 5.532 -1.488 -1.476 1.00 . A A . 3 ASP CB 1 1
8 3315 1 1 3 ASP CG C 4.241 -1.310 -0.702 1.00 . A A . 3 ASP CG 1 1
8 3316 1 1 3 ASP H H 7.069 -1.572 -3.511 1.00 . A A . 3 ASP H 1 1
8 3317 1 1 3 ASP HA H 4.941 0.157 -2.710 1.00 . A A . 3 ASP HA 1 1
8 3318 1 1 3 ASP HB2 H 5.435 -2.362 -2.104 1.00 . A A . 3 ASP HB2 1 1
8 3319 1 1 3 ASP HB3 H 6.335 -1.645 -0.771 1.00 . A A . 3 ASP HB3 1 1
8 3320 1 1 3 ASP N N 6.647 -0.687 -3.508 1.00 . A A . 3 ASP N 1 1
8 3321 1 1 3 ASP O O 7.839 0.829 -1.553 1.00 . A A . 3 ASP O 1 1
8 3322 1 1 3 ASP OD1 O 3.886 -2.218 0.078 1.00 . A A . 3 ASP OD1 1 1
8 3323 1 1 3 ASP OD2 O 3.585 -0.261 -0.876 1.00 . A A . 3 ASP OD2 1 1
8 3324 1 1 4 ARG C C 7.413 2.043 1.045 1.00 . A A . 4 ARG C 1 1
8 3325 1 1 4 ARG CA C 6.450 2.638 0.022 1.00 . A A . 4 ARG CA 1 1
8 3326 1 1 4 ARG CB C 5.356 3.432 0.737 1.00 . A A . 4 ARG CB 1 1
8 3327 1 1 4 ARG CD C 4.009 5.553 0.800 1.00 . A A . 4 ARG CD 1 1
8 3328 1 1 4 ARG CG C 4.843 4.619 -0.062 1.00 . A A . 4 ARG CG 1 1
8 3329 1 1 4 ARG CZ C 1.954 5.482 2.148 1.00 . A A . 4 ARG CZ 1 1
8 3330 1 1 4 ARG H H 4.884 1.495 -0.826 1.00 . A A . 4 ARG H 1 1
8 3331 1 1 4 ARG HA H 6.999 3.303 -0.627 1.00 . A A . 4 ARG HA 1 1
8 3332 1 1 4 ARG HB2 H 4.523 2.775 0.939 1.00 . A A . 4 ARG HB2 1 1
8 3333 1 1 4 ARG HB3 H 5.749 3.800 1.673 1.00 . A A . 4 ARG HB3 1 1
8 3334 1 1 4 ARG HD2 H 4.633 5.946 1.589 1.00 . A A . 4 ARG HD2 1 1
8 3335 1 1 4 ARG HD3 H 3.652 6.366 0.185 1.00 . A A . 4 ARG HD3 1 1
8 3336 1 1 4 ARG HE H 2.770 3.911 1.229 1.00 . A A . 4 ARG HE 1 1
8 3337 1 1 4 ARG HG2 H 5.686 5.167 -0.457 1.00 . A A . 4 ARG HG2 1 1
8 3338 1 1 4 ARG HG3 H 4.234 4.255 -0.877 1.00 . A A . 4 ARG HG3 1 1
8 3339 1 1 4 ARG HH11 H 2.818 7.303 2.009 1.00 . A A . 4 ARG HH11 1 1
8 3340 1 1 4 ARG HH12 H 1.368 7.239 2.957 1.00 . A A . 4 ARG HH12 1 1
8 3341 1 1 4 ARG HH21 H 0.860 3.814 2.474 1.00 . A A . 4 ARG HH21 1 1
8 3342 1 1 4 ARG HH22 H 0.256 5.254 3.221 1.00 . A A . 4 ARG HH22 1 1
8 3343 1 1 4 ARG N N 5.859 1.592 -0.804 1.00 . A A . 4 ARG N 1 1
8 3344 1 1 4 ARG NE N 2.864 4.871 1.397 1.00 . A A . 4 ARG NE 1 1
8 3345 1 1 4 ARG NH1 N 2.055 6.781 2.392 1.00 . A A . 4 ARG NH1 1 1
8 3346 1 1 4 ARG NH2 N 0.940 4.793 2.656 1.00 . A A . 4 ARG NH2 1 1
8 3347 1 1 4 ARG O O 8.580 2.431 1.115 1.00 . A A . 4 ARG O 1 1
8 3348 1 1 5 CYS C C 8.991 -0.156 2.244 1.00 . A A . 5 CYS C 1 1
8 3349 1 1 5 CYS CA C 7.732 0.449 2.857 1.00 . A A . 5 CYS CA 1 1
8 3350 1 1 5 CYS CB C 6.924 -0.637 3.570 1.00 . A A . 5 CYS CB 1 1
8 3351 1 1 5 CYS H H 5.979 0.830 1.733 1.00 . A A . 5 CYS H 1 1
8 3352 1 1 5 CYS HA H 8.022 1.200 3.577 1.00 . A A . 5 CYS HA 1 1
8 3353 1 1 5 CYS HB2 H 7.583 -1.198 4.218 1.00 . A A . 5 CYS HB2 1 1
8 3354 1 1 5 CYS HB3 H 6.153 -0.171 4.165 1.00 . A A . 5 CYS HB3 1 1
8 3355 1 1 5 CYS N N 6.917 1.098 1.837 1.00 . A A . 5 CYS N 1 1
8 3356 1 1 5 CYS O O 10.070 -0.104 2.836 1.00 . A A . 5 CYS O 1 1
8 3357 1 1 5 CYS SG S 6.117 -1.822 2.445 1.00 . A A . 5 CYS SG 1 1
8 3358 1 1 6 TYR C C 11.080 -0.333 0.112 1.00 . A A . 6 TYR C 1 1
8 3359 1 1 6 TYR CA C 9.970 -1.349 0.362 1.00 . A A . 6 TYR CA 1 1
8 3360 1 1 6 TYR CB C 9.508 -1.953 -0.965 1.00 . A A . 6 TYR CB 1 1
8 3361 1 1 6 TYR CD1 C 10.737 -1.942 -3.170 1.00 . A A . 6 TYR CD1 1 1
8 3362 1 1 6 TYR CD2 C 11.628 -3.256 -1.393 1.00 . A A . 6 TYR CD2 1 1
8 3363 1 1 6 TYR CE1 C 11.775 -2.340 -3.991 1.00 . A A . 6 TYR CE1 1 1
8 3364 1 1 6 TYR CE2 C 12.670 -3.659 -2.206 1.00 . A A . 6 TYR CE2 1 1
8 3365 1 1 6 TYR CG C 10.646 -2.392 -1.859 1.00 . A A . 6 TYR CG 1 1
8 3366 1 1 6 TYR CZ C 12.739 -3.198 -3.504 1.00 . A A . 6 TYR CZ 1 1
8 3367 1 1 6 TYR H H 7.961 -0.742 0.634 1.00 . A A . 6 TYR H 1 1
8 3368 1 1 6 TYR HA H 10.354 -2.138 0.992 1.00 . A A . 6 TYR HA 1 1
8 3369 1 1 6 TYR HB2 H 8.893 -2.817 -0.765 1.00 . A A . 6 TYR HB2 1 1
8 3370 1 1 6 TYR HB3 H 8.926 -1.220 -1.503 1.00 . A A . 6 TYR HB3 1 1
8 3371 1 1 6 TYR HD1 H 9.981 -1.269 -3.549 1.00 . A A . 6 TYR HD1 1 1
8 3372 1 1 6 TYR HD2 H 11.571 -3.616 -0.375 1.00 . A A . 6 TYR HD2 1 1
8 3373 1 1 6 TYR HE1 H 11.829 -1.979 -5.008 1.00 . A A . 6 TYR HE1 1 1
8 3374 1 1 6 TYR HE2 H 13.424 -4.331 -1.825 1.00 . A A . 6 TYR HE2 1 1
8 3375 1 1 6 TYR HH H 13.570 -3.372 -5.229 1.00 . A A . 6 TYR HH 1 1
8 3376 1 1 6 TYR N N 8.845 -0.731 1.055 1.00 . A A . 6 TYR N 1 1
8 3377 1 1 6 TYR O O 12.264 -0.666 0.168 1.00 . A A . 6 TYR O 1 1
8 3378 1 1 6 TYR OH O 13.774 -3.598 -4.318 1.00 . A A . 6 TYR OH 1 1
8 3379 1 1 7 ARG C C 12.631 2.112 0.738 1.00 . A A . 7 ARG C 1 1
8 3380 1 1 7 ARG CA C 11.650 1.972 -0.421 1.00 . A A . 7 ARG CA 1 1
8 3381 1 1 7 ARG CB C 10.923 3.298 -0.653 1.00 . A A . 7 ARG CB 1 1
8 3382 1 1 7 ARG CD C 9.671 4.600 -2.400 1.00 . A A . 7 ARG CD 1 1
8 3383 1 1 7 ARG CG C 9.882 3.237 -1.758 1.00 . A A . 7 ARG CG 1 1
8 3384 1 1 7 ARG CZ C 8.849 6.821 -1.741 1.00 . A A . 7 ARG CZ 1 1
8 3385 1 1 7 ARG H H 9.730 1.110 -0.192 1.00 . A A . 7 ARG H 1 1
8 3386 1 1 7 ARG HA H 12.200 1.713 -1.314 1.00 . A A . 7 ARG HA 1 1
8 3387 1 1 7 ARG HB2 H 10.428 3.588 0.262 1.00 . A A . 7 ARG HB2 1 1
8 3388 1 1 7 ARG HB3 H 11.650 4.052 -0.914 1.00 . A A . 7 ARG HB3 1 1
8 3389 1 1 7 ARG HD2 H 10.635 5.023 -2.639 1.00 . A A . 7 ARG HD2 1 1
8 3390 1 1 7 ARG HD3 H 9.100 4.471 -3.307 1.00 . A A . 7 ARG HD3 1 1
8 3391 1 1 7 ARG HE H 8.537 5.140 -0.715 1.00 . A A . 7 ARG HE 1 1
8 3392 1 1 7 ARG HG2 H 10.214 2.543 -2.516 1.00 . A A . 7 ARG HG2 1 1
8 3393 1 1 7 ARG HG3 H 8.946 2.897 -1.340 1.00 . A A . 7 ARG HG3 1 1
8 3394 1 1 7 ARG HH11 H 9.909 6.782 -3.461 1.00 . A A . 7 ARG HH11 1 1
8 3395 1 1 7 ARG HH12 H 9.324 8.342 -2.985 1.00 . A A . 7 ARG HH12 1 1
8 3396 1 1 7 ARG HH21 H 7.761 7.188 -0.078 1.00 . A A . 7 ARG HH21 1 1
8 3397 1 1 7 ARG HH22 H 8.103 8.572 -1.060 1.00 . A A . 7 ARG HH22 1 1
8 3398 1 1 7 ARG N N 10.689 0.906 -0.162 1.00 . A A . 7 ARG N 1 1
8 3399 1 1 7 ARG NE N 8.956 5.517 -1.516 1.00 . A A . 7 ARG NE 1 1
8 3400 1 1 7 ARG NH1 N 9.407 7.359 -2.817 1.00 . A A . 7 ARG NH1 1 1
8 3401 1 1 7 ARG NH2 N 8.183 7.590 -0.890 1.00 . A A . 7 ARG NH2 1 1
8 3402 1 1 7 ARG O O 13.808 2.409 0.536 1.00 . A A . 7 ARG O 1 1
8 3403 1 1 8 MET C C 14.057 0.929 3.143 1.00 . A A . 8 MET C 1 1
8 3404 1 1 8 MET CA C 12.971 2.000 3.146 1.00 . A A . 8 MET CA 1 1
8 3405 1 1 8 MET CB C 12.114 1.871 4.406 1.00 . A A . 8 MET CB 1 1
8 3406 1 1 8 MET CE C 10.022 4.270 6.850 1.00 . A A . 8 MET CE 1 1
8 3407 1 1 8 MET CG C 11.213 3.070 4.654 1.00 . A A . 8 MET CG 1 1
8 3408 1 1 8 MET H H 11.191 1.664 2.052 1.00 . A A . 8 MET H 1 1
8 3409 1 1 8 MET HA H 13.441 2.972 3.139 1.00 . A A . 8 MET HA 1 1
8 3410 1 1 8 MET HB2 H 11.492 0.993 4.316 1.00 . A A . 8 MET HB2 1 1
8 3411 1 1 8 MET HB3 H 12.765 1.755 5.260 1.00 . A A . 8 MET HB3 1 1
8 3412 1 1 8 MET HE1 H 9.288 4.963 6.465 1.00 . A A . 8 MET HE1 1 1
8 3413 1 1 8 MET HE2 H 9.810 4.060 7.887 1.00 . A A . 8 MET HE2 1 1
8 3414 1 1 8 MET HE3 H 11.007 4.705 6.764 1.00 . A A . 8 MET HE3 1 1
8 3415 1 1 8 MET HG2 H 11.822 3.900 4.980 1.00 . A A . 8 MET HG2 1 1
8 3416 1 1 8 MET HG3 H 10.721 3.330 3.728 1.00 . A A . 8 MET HG3 1 1
8 3417 1 1 8 MET N N 12.138 1.898 1.954 1.00 . A A . 8 MET N 1 1
8 3418 1 1 8 MET O O 15.151 1.138 3.670 1.00 . A A . 8 MET O 1 1
8 3419 1 1 8 MET SD S 9.958 2.748 5.907 1.00 . A A . 8 MET SD 1 1
8 3420 1 1 9 CYS C C 15.919 -0.939 1.644 1.00 . A A . 9 CYS C 1 1
8 3421 1 1 9 CYS CA C 14.698 -1.322 2.477 1.00 . A A . 9 CYS CA 1 1
8 3422 1 1 9 CYS CB C 14.028 -2.561 1.879 1.00 . A A . 9 CYS CB 1 1
8 3423 1 1 9 CYS H H 12.861 -0.325 2.145 1.00 . A A . 9 CYS H 1 1
8 3424 1 1 9 CYS HA H 15.020 -1.548 3.482 1.00 . A A . 9 CYS HA 1 1
8 3425 1 1 9 CYS HB2 H 13.853 -2.393 0.826 1.00 . A A . 9 CYS HB2 1 1
8 3426 1 1 9 CYS HB3 H 14.685 -3.409 1.998 1.00 . A A . 9 CYS HB3 1 1
8 3427 1 1 9 CYS N N 13.749 -0.218 2.547 1.00 . A A . 9 CYS N 1 1
8 3428 1 1 9 CYS O O 17.011 -1.467 1.848 1.00 . A A . 9 CYS O 1 1
8 3429 1 1 9 CYS SG S 12.430 -2.984 2.644 1.00 . A A . 9 CYS SG 1 1
8 3430 1 1 10 GLN C C 17.995 0.918 0.670 1.00 . A A . 10 GLN C 1 1
8 3431 1 1 10 GLN CA C 16.807 0.436 -0.156 1.00 . A A . 10 GLN CA 1 1
8 3432 1 1 10 GLN CB C 16.320 1.559 -1.075 1.00 . A A . 10 GLN CB 1 1
8 3433 1 1 10 GLN CD C 16.570 2.545 -3.387 1.00 . A A . 10 GLN CD 1 1
8 3434 1 1 10 GLN CG C 17.262 1.850 -2.231 1.00 . A A . 10 GLN CG 1 1
8 3435 1 1 10 GLN H H 14.829 0.366 0.593 1.00 . A A . 10 GLN H 1 1
8 3436 1 1 10 GLN HA H 17.121 -0.401 -0.761 1.00 . A A . 10 GLN HA 1 1
8 3437 1 1 10 GLN HB2 H 15.359 1.283 -1.482 1.00 . A A . 10 GLN HB2 1 1
8 3438 1 1 10 GLN HB3 H 16.211 2.462 -0.493 1.00 . A A . 10 GLN HB3 1 1
8 3439 1 1 10 GLN HE21 H 18.282 3.398 -3.931 1.00 . A A . 10 GLN HE21 1 1
8 3440 1 1 10 GLN HE22 H 16.908 3.781 -4.907 1.00 . A A . 10 GLN HE22 1 1
8 3441 1 1 10 GLN HG2 H 18.062 2.483 -1.877 1.00 . A A . 10 GLN HG2 1 1
8 3442 1 1 10 GLN HG3 H 17.674 0.916 -2.586 1.00 . A A . 10 GLN HG3 1 1
8 3443 1 1 10 GLN N N 15.723 -0.017 0.707 1.00 . A A . 10 GLN N 1 1
8 3444 1 1 10 GLN NE2 N 17.330 3.320 -4.152 1.00 . A A . 10 GLN NE2 1 1
8 3445 1 1 10 GLN O O 19.138 0.878 0.213 1.00 . A A . 10 GLN O 1 1
8 3446 1 1 10 GLN OE1 O 15.366 2.387 -3.590 1.00 . A A . 10 GLN OE1 1 1
8 3447 1 1 11 ARG C C 19.735 0.747 3.142 1.00 . A A . 11 ARG C 1 1
8 3448 1 1 11 ARG CA C 18.763 1.865 2.776 1.00 . A A . 11 ARG CA 1 1
8 3449 1 1 11 ARG CB C 18.147 2.456 4.046 1.00 . A A . 11 ARG CB 1 1
8 3450 1 1 11 ARG CD C 18.733 1.144 6.108 1.00 . A A . 11 ARG CD 1 1
8 3451 1 1 11 ARG CG C 17.681 1.406 5.042 1.00 . A A . 11 ARG CG 1 1
8 3452 1 1 11 ARG CZ C 17.654 2.113 8.092 1.00 . A A . 11 ARG CZ 1 1
8 3453 1 1 11 ARG H H 16.787 1.380 2.195 1.00 . A A . 11 ARG H 1 1
8 3454 1 1 11 ARG HA H 19.305 2.640 2.255 1.00 . A A . 11 ARG HA 1 1
8 3455 1 1 11 ARG HB2 H 18.882 3.080 4.532 1.00 . A A . 11 ARG HB2 1 1
8 3456 1 1 11 ARG HB3 H 17.298 3.062 3.770 1.00 . A A . 11 ARG HB3 1 1
8 3457 1 1 11 ARG HD2 H 18.591 0.147 6.497 1.00 . A A . 11 ARG HD2 1 1
8 3458 1 1 11 ARG HD3 H 19.711 1.218 5.655 1.00 . A A . 11 ARG HD3 1 1
8 3459 1 1 11 ARG HE H 19.363 2.761 7.294 1.00 . A A . 11 ARG HE 1 1
8 3460 1 1 11 ARG HG2 H 16.778 1.754 5.521 1.00 . A A . 11 ARG HG2 1 1
8 3461 1 1 11 ARG HG3 H 17.479 0.487 4.513 1.00 . A A . 11 ARG HG3 1 1
8 3462 1 1 11 ARG HH11 H 16.674 0.549 7.271 1.00 . A A . 11 ARG HH11 1 1
8 3463 1 1 11 ARG HH12 H 15.924 1.242 8.671 1.00 . A A . 11 ARG HH12 1 1
8 3464 1 1 11 ARG HH21 H 18.385 3.682 9.137 1.00 . A A . 11 ARG HH21 1 1
8 3465 1 1 11 ARG HH22 H 16.898 3.024 9.731 1.00 . A A . 11 ARG HH22 1 1
8 3466 1 1 11 ARG N N 17.717 1.373 1.887 1.00 . A A . 11 ARG N 1 1
8 3467 1 1 11 ARG NE N 18.646 2.099 7.209 1.00 . A A . 11 ARG NE 1 1
8 3468 1 1 11 ARG NH1 N 16.670 1.229 8.004 1.00 . A A . 11 ARG NH1 1 1
8 3469 1 1 11 ARG NH2 N 17.645 3.014 9.067 1.00 . A A . 11 ARG NH2 1 1
8 3470 1 1 11 ARG O O 20.894 1.001 3.471 1.00 . A A . 11 ARG O 1 1
8 3471 1 1 12 TYR C C 20.913 -2.080 2.210 1.00 . A A . 12 TYR C 1 1
8 3472 1 1 12 TYR CA C 20.079 -1.647 3.412 1.00 . A A . 12 TYR CA 1 1
8 3473 1 1 12 TYR CB C 19.202 -2.808 3.883 1.00 . A A . 12 TYR CB 1 1
8 3474 1 1 12 TYR CD1 C 19.346 -2.719 6.402 1.00 . A A . 12 TYR CD1 1 1
8 3475 1 1 12 TYR CD2 C 17.246 -2.250 5.379 1.00 . A A . 12 TYR CD2 1 1
8 3476 1 1 12 TYR CE1 C 18.788 -2.519 7.650 1.00 . A A . 12 TYR CE1 1 1
8 3477 1 1 12 TYR CE2 C 16.680 -2.047 6.622 1.00 . A A . 12 TYR CE2 1 1
8 3478 1 1 12 TYR CG C 18.587 -2.588 5.246 1.00 . A A . 12 TYR CG 1 1
8 3479 1 1 12 TYR CZ C 17.455 -2.183 7.755 1.00 . A A . 12 TYR CZ 1 1
8 3480 1 1 12 TYR H H 18.322 -0.629 2.815 1.00 . A A . 12 TYR H 1 1
8 3481 1 1 12 TYR HA H 20.745 -1.363 4.214 1.00 . A A . 12 TYR HA 1 1
8 3482 1 1 12 TYR HB2 H 18.399 -2.953 3.177 1.00 . A A . 12 TYR HB2 1 1
8 3483 1 1 12 TYR HB3 H 19.800 -3.706 3.930 1.00 . A A . 12 TYR HB3 1 1
8 3484 1 1 12 TYR HD1 H 20.391 -2.983 6.317 1.00 . A A . 12 TYR HD1 1 1
8 3485 1 1 12 TYR HD2 H 16.641 -2.144 4.489 1.00 . A A . 12 TYR HD2 1 1
8 3486 1 1 12 TYR HE1 H 19.395 -2.626 8.538 1.00 . A A . 12 TYR HE1 1 1
8 3487 1 1 12 TYR HE2 H 15.635 -1.784 6.705 1.00 . A A . 12 TYR HE2 1 1
8 3488 1 1 12 TYR HH H 16.822 -1.041 9.166 1.00 . A A . 12 TYR HH 1 1
8 3489 1 1 12 TYR N N 19.254 -0.490 3.084 1.00 . A A . 12 TYR N 1 1
8 3490 1 1 12 TYR O O 20.386 -2.292 1.117 1.00 . A A . 12 TYR O 1 1
8 3491 1 1 12 TYR OH O 16.894 -1.983 8.996 1.00 . A A . 12 TYR OH 1 1
8 3492 1 1 13 HIS C C 23.191 -4.139 1.248 1.00 . A A . 13 HIS C 1 1
8 3493 1 1 13 HIS CA C 23.128 -2.619 1.355 1.00 . A A . 13 HIS CA 1 1
8 3494 1 1 13 HIS CB C 24.527 -2.056 1.606 1.00 . A A . 13 HIS CB 1 1
8 3495 1 1 13 HIS CD2 C 24.645 0.534 1.701 1.00 . A A . 13 HIS CD2 1 1
8 3496 1 1 13 HIS CE1 C 25.125 0.911 -0.404 1.00 . A A . 13 HIS CE1 1 1
8 3497 1 1 13 HIS CG C 24.717 -0.666 1.079 1.00 . A A . 13 HIS CG 1 1
8 3498 1 1 13 HIS H H 22.580 -2.026 3.312 1.00 . A A . 13 HIS H 1 1
8 3499 1 1 13 HIS HA H 22.750 -2.220 0.426 1.00 . A A . 13 HIS HA 1 1
8 3500 1 1 13 HIS HB2 H 24.715 -2.035 2.669 1.00 . A A . 13 HIS HB2 1 1
8 3501 1 1 13 HIS HB3 H 25.257 -2.694 1.128 1.00 . A A . 13 HIS HB3 1 1
8 3502 1 1 13 HIS HD1 H 25.138 -1.061 -0.947 1.00 . A A . 13 HIS HD1 1 1
8 3503 1 1 13 HIS HD2 H 24.426 0.703 2.747 1.00 . A A . 13 HIS HD2 1 1
8 3504 1 1 13 HIS HE1 H 25.355 1.414 -1.331 1.00 . A A . 13 HIS HE1 1 1
8 3505 1 1 13 HIS N N 22.219 -2.210 2.420 1.00 . A A . 13 HIS N 1 1
8 3506 1 1 13 HIS ND1 N 25.018 -0.395 -0.239 1.00 . A A . 13 HIS ND1 1 1
8 3507 1 1 13 HIS NE2 N 24.902 1.498 0.758 1.00 . A A . 13 HIS NE2 1 1
8 3508 1 1 13 HIS O O 23.389 -4.687 0.164 1.00 . A A . 13 HIS O 1 1
8 3509 1 1 14 ASP C C 21.783 -6.861 1.815 1.00 . A A . 14 ASP C 1 1
8 3510 1 1 14 ASP CA C 23.057 -6.272 2.413 1.00 . A A . 14 ASP CA 1 1
8 3511 1 1 14 ASP CB C 23.237 -6.766 3.849 1.00 . A A . 14 ASP CB 1 1
8 3512 1 1 14 ASP CG C 24.529 -7.536 4.039 1.00 . A A . 14 ASP CG 1 1
8 3513 1 1 14 ASP H H 22.866 -4.321 3.212 1.00 . A A . 14 ASP H 1 1
8 3514 1 1 14 ASP HA H 23.900 -6.596 1.822 1.00 . A A . 14 ASP HA 1 1
8 3515 1 1 14 ASP HB2 H 23.245 -5.917 4.517 1.00 . A A . 14 ASP HB2 1 1
8 3516 1 1 14 ASP HB3 H 22.412 -7.413 4.107 1.00 . A A . 14 ASP HB3 1 1
8 3517 1 1 14 ASP N N 23.020 -4.814 2.379 1.00 . A A . 14 ASP N 1 1
8 3518 1 1 14 ASP O O 20.714 -6.798 2.422 1.00 . A A . 14 ASP O 1 1
8 3519 1 1 14 ASP OD1 O 25.596 -6.893 4.128 1.00 . A A . 14 ASP OD1 1 1
8 3520 1 1 14 ASP OD2 O 24.473 -8.782 4.099 1.00 . A A . 14 ASP OD2 1 1
8 3521 1 1 15 ARG C C 20.040 -9.017 0.855 1.00 . A A . 15 ARG C 1 1
8 3522 1 1 15 ARG CA C 20.763 -8.031 -0.059 1.00 . A A . 15 ARG CA 1 1
8 3523 1 1 15 ARG CB C 21.218 -8.742 -1.335 1.00 . A A . 15 ARG CB 1 1
8 3524 1 1 15 ARG CD C 19.390 -10.278 -2.120 1.00 . A A . 15 ARG CD 1 1
8 3525 1 1 15 ARG CG C 20.103 -8.954 -2.345 1.00 . A A . 15 ARG CG 1 1
8 3526 1 1 15 ARG CZ C 19.519 -12.586 -2.957 1.00 . A A . 15 ARG CZ 1 1
8 3527 1 1 15 ARG H H 22.784 -7.452 0.188 1.00 . A A . 15 ARG H 1 1
8 3528 1 1 15 ARG HA H 20.081 -7.237 -0.324 1.00 . A A . 15 ARG HA 1 1
8 3529 1 1 15 ARG HB2 H 21.993 -8.154 -1.805 1.00 . A A . 15 ARG HB2 1 1
8 3530 1 1 15 ARG HB3 H 21.622 -9.708 -1.070 1.00 . A A . 15 ARG HB3 1 1
8 3531 1 1 15 ARG HD2 H 19.369 -10.485 -1.060 1.00 . A A . 15 ARG HD2 1 1
8 3532 1 1 15 ARG HD3 H 18.380 -10.196 -2.491 1.00 . A A . 15 ARG HD3 1 1
8 3533 1 1 15 ARG HE H 20.953 -11.217 -3.167 1.00 . A A . 15 ARG HE 1 1
8 3534 1 1 15 ARG HG2 H 19.386 -8.152 -2.249 1.00 . A A . 15 ARG HG2 1 1
8 3535 1 1 15 ARG HG3 H 20.524 -8.946 -3.339 1.00 . A A . 15 ARG HG3 1 1
8 3536 1 1 15 ARG HH11 H 17.801 -12.123 -1.999 1.00 . A A . 15 ARG HH11 1 1
8 3537 1 1 15 ARG HH12 H 17.904 -13.747 -2.594 1.00 . A A . 15 ARG HH12 1 1
8 3538 1 1 15 ARG HH21 H 21.101 -13.352 -3.955 1.00 . A A . 15 ARG HH21 1 1
8 3539 1 1 15 ARG HH22 H 19.782 -14.445 -3.705 1.00 . A A . 15 ARG HH22 1 1
8 3540 1 1 15 ARG N N 21.905 -7.433 0.622 1.00 . A A . 15 ARG N 1 1
8 3541 1 1 15 ARG NE N 20.058 -11.382 -2.804 1.00 . A A . 15 ARG NE 1 1
8 3542 1 1 15 ARG NH1 N 18.309 -12.840 -2.476 1.00 . A A . 15 ARG NH1 1 1
8 3543 1 1 15 ARG NH2 N 20.189 -13.540 -3.591 1.00 . A A . 15 ARG NH2 1 1
8 3544 1 1 15 ARG O O 18.819 -9.159 0.789 1.00 . A A . 15 ARG O 1 1
8 3545 1 1 16 ARG C C 19.308 -9.987 3.634 1.00 . A A . 16 ARG C 1 1
8 3546 1 1 16 ARG CA C 20.236 -10.668 2.632 1.00 . A A . 16 ARG CA 1 1
8 3547 1 1 16 ARG CB C 21.350 -11.408 3.374 1.00 . A A . 16 ARG CB 1 1
8 3548 1 1 16 ARG CD C 21.814 -12.987 5.273 1.00 . A A . 16 ARG CD 1 1
8 3549 1 1 16 ARG CG C 20.866 -12.628 4.139 1.00 . A A . 16 ARG CG 1 1
8 3550 1 1 16 ARG CZ C 21.767 -14.308 7.346 1.00 . A A . 16 ARG CZ 1 1
8 3551 1 1 16 ARG H H 21.771 -9.538 1.712 1.00 . A A . 16 ARG H 1 1
8 3552 1 1 16 ARG HA H 19.664 -11.380 2.056 1.00 . A A . 16 ARG HA 1 1
8 3553 1 1 16 ARG HB2 H 22.092 -11.730 2.657 1.00 . A A . 16 ARG HB2 1 1
8 3554 1 1 16 ARG HB3 H 21.811 -10.729 4.076 1.00 . A A . 16 ARG HB3 1 1
8 3555 1 1 16 ARG HD2 H 22.599 -13.618 4.882 1.00 . A A . 16 ARG HD2 1 1
8 3556 1 1 16 ARG HD3 H 22.245 -12.078 5.665 1.00 . A A . 16 ARG HD3 1 1
8 3557 1 1 16 ARG HE H 20.153 -13.710 6.338 1.00 . A A . 16 ARG HE 1 1
8 3558 1 1 16 ARG HG2 H 19.891 -12.419 4.553 1.00 . A A . 16 ARG HG2 1 1
8 3559 1 1 16 ARG HG3 H 20.799 -13.464 3.459 1.00 . A A . 16 ARG HG3 1 1
8 3560 1 1 16 ARG HH11 H 23.615 -13.833 6.682 1.00 . A A . 16 ARG HH11 1 1
8 3561 1 1 16 ARG HH12 H 23.568 -14.764 8.142 1.00 . A A . 16 ARG HH12 1 1
8 3562 1 1 16 ARG HH21 H 20.078 -14.936 8.261 1.00 . A A . 16 ARG HH21 1 1
8 3563 1 1 16 ARG HH22 H 21.555 -15.391 9.039 1.00 . A A . 16 ARG HH22 1 1
8 3564 1 1 16 ARG N N 20.803 -9.695 1.706 1.00 . A A . 16 ARG N 1 1
8 3565 1 1 16 ARG NE N 21.132 -13.694 6.354 1.00 . A A . 16 ARG NE 1 1
8 3566 1 1 16 ARG NH1 N 23.092 -14.302 7.394 1.00 . A A . 16 ARG NH1 1 1
8 3567 1 1 16 ARG NH2 N 21.077 -14.929 8.293 1.00 . A A . 16 ARG NH2 1 1
8 3568 1 1 16 ARG O O 18.209 -10.471 3.904 1.00 . A A . 16 ARG O 1 1
8 3569 1 1 17 GLU C C 17.834 -7.363 4.472 1.00 . A A . 17 GLU C 1 1
8 3570 1 1 17 GLU CA C 18.969 -8.119 5.156 1.00 . A A . 17 GLU CA 1 1
8 3571 1 1 17 GLU CB C 19.858 -7.139 5.925 1.00 . A A . 17 GLU CB 1 1
8 3572 1 1 17 GLU CD C 20.153 -7.843 8.333 1.00 . A A . 17 GLU CD 1 1
8 3573 1 1 17 GLU CG C 20.763 -7.810 6.945 1.00 . A A . 17 GLU CG 1 1
8 3574 1 1 17 GLU H H 20.644 -8.529 3.928 1.00 . A A . 17 GLU H 1 1
8 3575 1 1 17 GLU HA H 18.545 -8.828 5.852 1.00 . A A . 17 GLU HA 1 1
8 3576 1 1 17 GLU HB2 H 20.478 -6.605 5.220 1.00 . A A . 17 GLU HB2 1 1
8 3577 1 1 17 GLU HB3 H 19.228 -6.432 6.444 1.00 . A A . 17 GLU HB3 1 1
8 3578 1 1 17 GLU HG2 H 20.952 -8.825 6.628 1.00 . A A . 17 GLU HG2 1 1
8 3579 1 1 17 GLU HG3 H 21.696 -7.269 6.991 1.00 . A A . 17 GLU HG3 1 1
8 3580 1 1 17 GLU N N 19.759 -8.864 4.183 1.00 . A A . 17 GLU N 1 1
8 3581 1 1 17 GLU O O 16.742 -7.225 5.024 1.00 . A A . 17 GLU O 1 1
8 3582 1 1 17 GLU OE1 O 19.899 -6.756 8.895 1.00 . A A . 17 GLU OE1 1 1
8 3583 1 1 17 GLU OE2 O 19.931 -8.954 8.858 1.00 . A A . 17 GLU OE2 1 1
8 3584 1 1 18 LYS C C 15.931 -7.030 2.122 1.00 . A A . 18 LYS C 1 1
8 3585 1 1 18 LYS CA C 17.103 -6.132 2.503 1.00 . A A . 18 LYS CA 1 1
8 3586 1 1 18 LYS CB C 17.734 -5.537 1.242 1.00 . A A . 18 LYS CB 1 1
8 3587 1 1 18 LYS CD C 16.143 -4.311 -0.267 1.00 . A A . 18 LYS CD 1 1
8 3588 1 1 18 LYS CE C 16.805 -4.702 -1.579 1.00 . A A . 18 LYS CE 1 1
8 3589 1 1 18 LYS CG C 17.161 -4.185 0.855 1.00 . A A . 18 LYS CG 1 1
8 3590 1 1 18 LYS H H 18.990 -7.016 2.878 1.00 . A A . 18 LYS H 1 1
8 3591 1 1 18 LYS HA H 16.739 -5.329 3.126 1.00 . A A . 18 LYS HA 1 1
8 3592 1 1 18 LYS HB2 H 18.795 -5.421 1.405 1.00 . A A . 18 LYS HB2 1 1
8 3593 1 1 18 LYS HB3 H 17.577 -6.220 0.419 1.00 . A A . 18 LYS HB3 1 1
8 3594 1 1 18 LYS HD2 H 15.420 -5.068 -0.002 1.00 . A A . 18 LYS HD2 1 1
8 3595 1 1 18 LYS HD3 H 15.642 -3.362 -0.395 1.00 . A A . 18 LYS HD3 1 1
8 3596 1 1 18 LYS HE2 H 17.774 -4.229 -1.633 1.00 . A A . 18 LYS HE2 1 1
8 3597 1 1 18 LYS HE3 H 16.926 -5.775 -1.600 1.00 . A A . 18 LYS HE3 1 1
8 3598 1 1 18 LYS HG2 H 16.678 -3.748 1.717 1.00 . A A . 18 LYS HG2 1 1
8 3599 1 1 18 LYS HG3 H 17.966 -3.543 0.527 1.00 . A A . 18 LYS HG3 1 1
8 3600 1 1 18 LYS HZ1 H 15.397 -5.070 -3.077 1.00 . A A . 18 LYS HZ1 1 1
8 3601 1 1 18 LYS HZ2 H 16.620 -3.996 -3.536 1.00 . A A . 18 LYS HZ2 1 1
8 3602 1 1 18 LYS HZ3 H 15.385 -3.479 -2.502 1.00 . A A . 18 LYS HZ3 1 1
8 3603 1 1 18 LYS N N 18.100 -6.874 3.265 1.00 . A A . 18 LYS N 1 1
8 3604 1 1 18 LYS NZ N 15.995 -4.282 -2.756 1.00 . A A . 18 LYS NZ 1 1
8 3605 1 1 18 LYS O O 14.770 -6.632 2.227 1.00 . A A . 18 LYS O 1 1
8 3606 1 1 19 LYS C C 14.208 -9.416 2.415 1.00 . A A . 19 LYS C 1 1
8 3607 1 1 19 LYS CA C 15.213 -9.201 1.287 1.00 . A A . 19 LYS CA 1 1
8 3608 1 1 19 LYS CB C 15.852 -10.536 0.898 1.00 . A A . 19 LYS CB 1 1
8 3609 1 1 19 LYS CD C 14.043 -12.228 0.481 1.00 . A A . 19 LYS CD 1 1
8 3610 1 1 19 LYS CE C 12.833 -12.421 -0.421 1.00 . A A . 19 LYS CE 1 1
8 3611 1 1 19 LYS CG C 15.068 -11.302 -0.153 1.00 . A A . 19 LYS CG 1 1
8 3612 1 1 19 LYS H H 17.184 -8.504 1.620 1.00 . A A . 19 LYS H 1 1
8 3613 1 1 19 LYS HA H 14.694 -8.797 0.431 1.00 . A A . 19 LYS HA 1 1
8 3614 1 1 19 LYS HB2 H 16.843 -10.348 0.513 1.00 . A A . 19 LYS HB2 1 1
8 3615 1 1 19 LYS HB3 H 15.930 -11.155 1.781 1.00 . A A . 19 LYS HB3 1 1
8 3616 1 1 19 LYS HD2 H 14.501 -13.189 0.660 1.00 . A A . 19 LYS HD2 1 1
8 3617 1 1 19 LYS HD3 H 13.717 -11.802 1.419 1.00 . A A . 19 LYS HD3 1 1
8 3618 1 1 19 LYS HE2 H 12.188 -11.562 -0.324 1.00 . A A . 19 LYS HE2 1 1
8 3619 1 1 19 LYS HE3 H 13.173 -12.503 -1.443 1.00 . A A . 19 LYS HE3 1 1
8 3620 1 1 19 LYS HG2 H 14.555 -10.598 -0.791 1.00 . A A . 19 LYS HG2 1 1
8 3621 1 1 19 LYS HG3 H 15.756 -11.892 -0.743 1.00 . A A . 19 LYS HG3 1 1
8 3622 1 1 19 LYS HZ1 H 12.545 -14.489 -0.443 1.00 . A A . 19 LYS HZ1 1 1
8 3623 1 1 19 LYS HZ2 H 11.108 -13.597 -0.466 1.00 . A A . 19 LYS HZ2 1 1
8 3624 1 1 19 LYS HZ3 H 11.994 -13.736 0.968 1.00 . A A . 19 LYS HZ3 1 1
8 3625 1 1 19 LYS N N 16.240 -8.245 1.681 1.00 . A A . 19 LYS N 1 1
8 3626 1 1 19 LYS NZ N 12.066 -13.647 -0.065 1.00 . A A . 19 LYS NZ 1 1
8 3627 1 1 19 LYS O O 13.018 -9.608 2.169 1.00 . A A . 19 LYS O 1 1
8 3628 1 1 20 GLN C C 12.936 -8.361 5.030 1.00 . A A . 20 GLN C 1 1
8 3629 1 1 20 GLN CA C 13.840 -9.570 4.815 1.00 . A A . 20 GLN CA 1 1
8 3630 1 1 20 GLN CB C 14.688 -9.816 6.064 1.00 . A A . 20 GLN CB 1 1
8 3631 1 1 20 GLN CD C 14.720 -11.091 8.245 1.00 . A A . 20 GLN CD 1 1
8 3632 1 1 20 GLN CG C 13.884 -10.296 7.262 1.00 . A A . 20 GLN CG 1 1
8 3633 1 1 20 GLN H H 15.654 -9.223 3.782 1.00 . A A . 20 GLN H 1 1
8 3634 1 1 20 GLN HA H 13.223 -10.438 4.635 1.00 . A A . 20 GLN HA 1 1
8 3635 1 1 20 GLN HB2 H 15.435 -10.561 5.837 1.00 . A A . 20 GLN HB2 1 1
8 3636 1 1 20 GLN HB3 H 15.182 -8.894 6.336 1.00 . A A . 20 GLN HB3 1 1
8 3637 1 1 20 GLN HE21 H 13.074 -11.810 9.099 1.00 . A A . 20 GLN HE21 1 1
8 3638 1 1 20 GLN HE22 H 14.569 -12.348 9.777 1.00 . A A . 20 GLN HE22 1 1
8 3639 1 1 20 GLN HG2 H 13.476 -9.436 7.773 1.00 . A A . 20 GLN HG2 1 1
8 3640 1 1 20 GLN HG3 H 13.076 -10.920 6.909 1.00 . A A . 20 GLN HG3 1 1
8 3641 1 1 20 GLN N N 14.696 -9.380 3.651 1.00 . A A . 20 GLN N 1 1
8 3642 1 1 20 GLN NE2 N 14.054 -11.824 9.131 1.00 . A A . 20 GLN NE2 1 1
8 3643 1 1 20 GLN O O 11.779 -8.500 5.429 1.00 . A A . 20 GLN O 1 1
8 3644 1 1 20 GLN OE1 O 15.950 -11.049 8.209 1.00 . A A . 20 GLN OE1 1 1
8 3645 1 1 21 CYS C C 11.552 -5.878 3.938 1.00 . A A . 21 CYS C 1 1
8 3646 1 1 21 CYS CA C 12.713 -5.939 4.926 1.00 . A A . 21 CYS CA 1 1
8 3647 1 1 21 CYS CB C 13.626 -4.727 4.733 1.00 . A A . 21 CYS CB 1 1
8 3648 1 1 21 CYS H H 14.398 -7.127 4.447 1.00 . A A . 21 CYS H 1 1
8 3649 1 1 21 CYS HA H 12.317 -5.924 5.930 1.00 . A A . 21 CYS HA 1 1
8 3650 1 1 21 CYS HB2 H 14.326 -4.678 5.555 1.00 . A A . 21 CYS HB2 1 1
8 3651 1 1 21 CYS HB3 H 14.173 -4.841 3.808 1.00 . A A . 21 CYS HB3 1 1
8 3652 1 1 21 CYS N N 13.470 -7.174 4.762 1.00 . A A . 21 CYS N 1 1
8 3653 1 1 21 CYS O O 10.424 -5.552 4.308 1.00 . A A . 21 CYS O 1 1
8 3654 1 1 21 CYS SG S 12.744 -3.135 4.663 1.00 . A A . 21 CYS SG 1 1
8 3655 1 1 22 LYS C C 9.761 -7.248 1.891 1.00 . A A . 22 LYS C 1 1
8 3656 1 1 22 LYS CA C 10.817 -6.177 1.637 1.00 . A A . 22 LYS CA 1 1
8 3657 1 1 22 LYS CB C 11.458 -6.393 0.264 1.00 . A A . 22 LYS CB 1 1
8 3658 1 1 22 LYS CD C 12.761 -7.925 -1.241 1.00 . A A . 22 LYS CD 1 1
8 3659 1 1 22 LYS CE C 13.903 -7.012 -1.662 1.00 . A A . 22 LYS CE 1 1
8 3660 1 1 22 LYS CG C 12.319 -7.642 0.185 1.00 . A A . 22 LYS CG 1 1
8 3661 1 1 22 LYS H H 12.755 -6.446 2.446 1.00 . A A . 22 LYS H 1 1
8 3662 1 1 22 LYS HA H 10.341 -5.208 1.654 1.00 . A A . 22 LYS HA 1 1
8 3663 1 1 22 LYS HB2 H 10.677 -6.472 -0.477 1.00 . A A . 22 LYS HB2 1 1
8 3664 1 1 22 LYS HB3 H 12.078 -5.539 0.032 1.00 . A A . 22 LYS HB3 1 1
8 3665 1 1 22 LYS HD2 H 13.091 -8.951 -1.310 1.00 . A A . 22 LYS HD2 1 1
8 3666 1 1 22 LYS HD3 H 11.923 -7.769 -1.906 1.00 . A A . 22 LYS HD3 1 1
8 3667 1 1 22 LYS HE2 H 13.517 -6.261 -2.333 1.00 . A A . 22 LYS HE2 1 1
8 3668 1 1 22 LYS HE3 H 14.307 -6.535 -0.781 1.00 . A A . 22 LYS HE3 1 1
8 3669 1 1 22 LYS HG2 H 13.194 -7.505 0.802 1.00 . A A . 22 LYS HG2 1 1
8 3670 1 1 22 LYS HG3 H 11.748 -8.485 0.549 1.00 . A A . 22 LYS HG3 1 1
8 3671 1 1 22 LYS HZ1 H 15.918 -7.430 -2.019 1.00 . A A . 22 LYS HZ1 1 1
8 3672 1 1 22 LYS HZ2 H 14.928 -7.621 -3.377 1.00 . A A . 22 LYS HZ2 1 1
8 3673 1 1 22 LYS HZ3 H 14.905 -8.780 -2.145 1.00 . A A . 22 LYS HZ3 1 1
8 3674 1 1 22 LYS N N 11.836 -6.194 2.679 1.00 . A A . 22 LYS N 1 1
8 3675 1 1 22 LYS NZ N 14.989 -7.764 -2.349 1.00 . A A . 22 LYS NZ 1 1
8 3676 1 1 22 LYS O O 8.581 -7.049 1.603 1.00 . A A . 22 LYS O 1 1
8 3677 1 1 23 GLU C C 8.132 -9.017 3.610 1.00 . A A . 23 GLU C 1 1
8 3678 1 1 23 GLU CA C 9.284 -9.484 2.725 1.00 . A A . 23 GLU CA 1 1
8 3679 1 1 23 GLU CB C 10.036 -10.627 3.409 1.00 . A A . 23 GLU CB 1 1
8 3680 1 1 23 GLU CD C 10.153 -13.122 3.789 1.00 . A A . 23 GLU CD 1 1
8 3681 1 1 23 GLU CG C 9.280 -11.946 3.397 1.00 . A A . 23 GLU CG 1 1
8 3682 1 1 23 GLU H H 11.146 -8.481 2.639 1.00 . A A . 23 GLU H 1 1
8 3683 1 1 23 GLU HA H 8.881 -9.839 1.789 1.00 . A A . 23 GLU HA 1 1
8 3684 1 1 23 GLU HB2 H 10.981 -10.773 2.906 1.00 . A A . 23 GLU HB2 1 1
8 3685 1 1 23 GLU HB3 H 10.224 -10.354 4.437 1.00 . A A . 23 GLU HB3 1 1
8 3686 1 1 23 GLU HG2 H 8.457 -11.881 4.093 1.00 . A A . 23 GLU HG2 1 1
8 3687 1 1 23 GLU HG3 H 8.896 -12.117 2.402 1.00 . A A . 23 GLU HG3 1 1
8 3688 1 1 23 GLU N N 10.194 -8.382 2.432 1.00 . A A . 23 GLU N 1 1
8 3689 1 1 23 GLU O O 6.984 -9.412 3.413 1.00 . A A . 23 GLU O 1 1
8 3690 1 1 23 GLU OE1 O 10.301 -13.371 5.004 1.00 . A A . 23 GLU OE1 1 1
8 3691 1 1 23 GLU OE2 O 10.688 -13.793 2.882 1.00 . A A . 23 GLU OE2 1 1
8 3692 1 1 24 GLY C C 6.317 -6.943 4.759 1.00 . A A . 24 GLY C 1 1
8 3693 1 1 24 GLY CA C 7.430 -7.667 5.490 1.00 . A A . 24 GLY CA 1 1
8 3694 1 1 24 GLY H H 9.381 -7.892 4.698 1.00 . A A . 24 GLY H 1 1
8 3695 1 1 24 GLY HA2 H 7.007 -8.495 6.039 1.00 . A A . 24 GLY HA2 1 1
8 3696 1 1 24 GLY HA3 H 7.891 -6.983 6.187 1.00 . A A . 24 GLY HA3 1 1
8 3697 1 1 24 GLY N N 8.448 -8.173 4.588 1.00 . A A . 24 GLY N 1 1
8 3698 1 1 24 GLY O O 5.160 -6.984 5.177 1.00 . A A . 24 GLY O 1 1
8 3699 1 1 25 CYS C C 4.668 -6.482 2.248 1.00 . A A . 25 CYS C 1 1
8 3700 1 1 25 CYS CA C 5.689 -5.537 2.874 1.00 . A A . 25 CYS CA 1 1
8 3701 1 1 25 CYS CB C 6.392 -4.731 1.779 1.00 . A A . 25 CYS CB 1 1
8 3702 1 1 25 CYS H H 7.605 -6.280 3.380 1.00 . A A . 25 CYS H 1 1
8 3703 1 1 25 CYS HA H 5.173 -4.857 3.535 1.00 . A A . 25 CYS HA 1 1
8 3704 1 1 25 CYS HB2 H 7.038 -5.389 1.217 1.00 . A A . 25 CYS HB2 1 1
8 3705 1 1 25 CYS HB3 H 5.648 -4.313 1.117 1.00 . A A . 25 CYS HB3 1 1
8 3706 1 1 25 CYS N N 6.666 -6.276 3.664 1.00 . A A . 25 CYS N 1 1
8 3707 1 1 25 CYS O O 3.463 -6.237 2.305 1.00 . A A . 25 CYS O 1 1
8 3708 1 1 25 CYS SG S 7.412 -3.358 2.406 1.00 . A A . 25 CYS SG 1 1
8 3709 1 1 26 ARG C C 3.584 -9.406 2.059 1.00 . A A . 26 ARG C 1 1
8 3710 1 1 26 ARG CA C 4.291 -8.546 1.015 1.00 . A A . 26 ARG CA 1 1
8 3711 1 1 26 ARG CB C 5.099 -9.436 0.068 1.00 . A A . 26 ARG CB 1 1
8 3712 1 1 26 ARG CD C 6.640 -11.411 -0.134 1.00 . A A . 26 ARG CD 1 1
8 3713 1 1 26 ARG CG C 6.119 -10.312 0.778 1.00 . A A . 26 ARG CG 1 1
8 3714 1 1 26 ARG CZ C 8.346 -11.708 -1.879 1.00 . A A . 26 ARG CZ 1 1
8 3715 1 1 26 ARG H H 6.129 -7.704 1.639 1.00 . A A . 26 ARG H 1 1
8 3716 1 1 26 ARG HA H 3.547 -8.011 0.444 1.00 . A A . 26 ARG HA 1 1
8 3717 1 1 26 ARG HB2 H 4.419 -10.079 -0.472 1.00 . A A . 26 ARG HB2 1 1
8 3718 1 1 26 ARG HB3 H 5.624 -8.808 -0.636 1.00 . A A . 26 ARG HB3 1 1
8 3719 1 1 26 ARG HD2 H 6.963 -12.242 0.475 1.00 . A A . 26 ARG HD2 1 1
8 3720 1 1 26 ARG HD3 H 5.839 -11.731 -0.784 1.00 . A A . 26 ARG HD3 1 1
8 3721 1 1 26 ARG HE H 8.095 -10.049 -0.801 1.00 . A A . 26 ARG HE 1 1
8 3722 1 1 26 ARG HG2 H 6.949 -9.697 1.094 1.00 . A A . 26 ARG HG2 1 1
8 3723 1 1 26 ARG HG3 H 5.653 -10.763 1.642 1.00 . A A . 26 ARG HG3 1 1
8 3724 1 1 26 ARG HH11 H 7.151 -13.308 -1.577 1.00 . A A . 26 ARG HH11 1 1
8 3725 1 1 26 ARG HH12 H 8.357 -13.505 -2.805 1.00 . A A . 26 ARG HH12 1 1
8 3726 1 1 26 ARG HH21 H 9.688 -10.295 -2.415 1.00 . A A . 26 ARG HH21 1 1
8 3727 1 1 26 ARG HH22 H 9.801 -11.790 -3.280 1.00 . A A . 26 ARG HH22 1 1
8 3728 1 1 26 ARG N N 5.159 -7.564 1.652 1.00 . A A . 26 ARG N 1 1
8 3729 1 1 26 ARG NE N 7.762 -10.957 -0.952 1.00 . A A . 26 ARG NE 1 1
8 3730 1 1 26 ARG NH1 N 7.916 -12.942 -2.105 1.00 . A A . 26 ARG NH1 1 1
8 3731 1 1 26 ARG NH2 N 9.362 -11.225 -2.582 1.00 . A A . 26 ARG NH2 1 1
8 3732 1 1 26 ARG O O 3.920 -9.363 3.243 1.00 . A A . 26 ARG O 1 1
8 3733 1 1 27 TYR C C 1.430 -12.335 1.799 1.00 . A A . 27 TYR C 1 1
8 3734 1 1 27 TYR CA C 1.849 -11.052 2.508 1.00 . A A . 27 TYR CA 1 1
8 3735 1 1 27 TYR CB C 0.614 -10.321 3.037 1.00 . A A . 27 TYR CB 1 1
8 3736 1 1 27 TYR CD1 C 1.435 -9.986 5.401 1.00 . A A . 27 TYR CD1 1 1
8 3737 1 1 27 TYR CD2 C 0.618 -8.087 4.215 1.00 . A A . 27 TYR CD2 1 1
8 3738 1 1 27 TYR CE1 C 1.693 -9.193 6.503 1.00 . A A . 27 TYR CE1 1 1
8 3739 1 1 27 TYR CE2 C 0.874 -7.287 5.311 1.00 . A A . 27 TYR CE2 1 1
8 3740 1 1 27 TYR CG C 0.895 -9.449 4.240 1.00 . A A . 27 TYR CG 1 1
8 3741 1 1 27 TYR CZ C 1.411 -7.844 6.453 1.00 . A A . 27 TYR CZ 1 1
8 3742 1 1 27 TYR H H 2.384 -10.175 0.658 1.00 . A A . 27 TYR H 1 1
8 3743 1 1 27 TYR HA H 2.488 -11.306 3.341 1.00 . A A . 27 TYR HA 1 1
8 3744 1 1 27 TYR HB2 H 0.215 -9.691 2.257 1.00 . A A . 27 TYR HB2 1 1
8 3745 1 1 27 TYR HB3 H -0.132 -11.049 3.322 1.00 . A A . 27 TYR HB3 1 1
8 3746 1 1 27 TYR HD1 H 1.655 -11.044 5.438 1.00 . A A . 27 TYR HD1 1 1
8 3747 1 1 27 TYR HD2 H 0.197 -7.654 3.319 1.00 . A A . 27 TYR HD2 1 1
8 3748 1 1 27 TYR HE1 H 2.114 -9.629 7.397 1.00 . A A . 27 TYR HE1 1 1
8 3749 1 1 27 TYR HE2 H 0.653 -6.230 5.272 1.00 . A A . 27 TYR HE2 1 1
8 3750 1 1 27 TYR HH H 0.893 -7.033 8.117 1.00 . A A . 27 TYR HH 1 1
8 3751 1 1 27 TYR N N 2.605 -10.184 1.612 1.00 . A A . 27 TYR N 1 1
8 3752 1 1 27 TYR O O 0.613 -12.312 0.879 1.00 . A A . 27 TYR O 1 1
8 3753 1 1 27 TYR OH O 1.666 -7.050 7.547 1.00 . A A . 27 TYR OH 1 1
8 3754 1 1 28 GLY C C 2.902 -15.557 1.309 1.00 . A A . 28 GLY C 1 1
8 3755 1 1 28 GLY CA C 1.669 -14.736 1.631 1.00 . A A . 28 GLY CA 1 1
8 3756 1 1 28 GLY H H 2.641 -13.415 2.971 1.00 . A A . 28 GLY H 1 1
8 3757 1 1 28 GLY HA2 H 1.045 -15.294 2.313 1.00 . A A . 28 GLY HA2 1 1
8 3758 1 1 28 GLY HA3 H 1.120 -14.560 0.718 1.00 . A A . 28 GLY HA3 1 1
8 3759 1 1 28 GLY N N 1.996 -13.457 2.234 1.00 . A A . 28 GLY N 1 1
8 3760 1 1 28 GLY O O 3.976 -15.319 1.862 1.00 . A A . 28 GLY O 1 1
9 3761 1 1 1 ALA C C 4.373 2.865 -7.166 1.00 . A A . 1 ALA C 1 1
9 3762 1 1 1 ALA CA C 3.079 3.119 -7.933 1.00 . A A . 1 ALA CA 1 1
9 3763 1 1 1 ALA CB C 3.338 4.032 -9.122 1.00 . A A . 1 ALA CB 1 1
9 3764 1 1 1 ALA HA H 2.704 2.177 -8.308 1.00 . A A . 1 ALA HA 1 1
9 3765 1 1 1 ALA HB1 H 3.832 3.473 -9.903 1.00 . A A . 1 ALA HB1 1 1
9 3766 1 1 1 ALA HB2 H 2.399 4.416 -9.492 1.00 . A A . 1 ALA HB2 1 1
9 3767 1 1 1 ALA HB3 H 3.967 4.854 -8.814 1.00 . A A . 1 ALA HB3 1 1
9 3768 1 1 1 ALA N N 2.059 3.695 -7.065 1.00 . A A . 1 ALA N 1 1
9 3769 1 1 1 ALA O O 4.951 1.781 -7.247 1.00 . A A . 1 ALA O 1 1
9 3770 1 1 2 ASP C C 5.751 3.237 -4.239 1.00 . A A . 2 ASP C 1 1
9 3771 1 1 2 ASP CA C 6.047 3.757 -5.642 1.00 . A A . 2 ASP CA 1 1
9 3772 1 1 2 ASP CB C 6.753 5.111 -5.559 1.00 . A A . 2 ASP CB 1 1
9 3773 1 1 2 ASP CG C 7.921 5.097 -4.594 1.00 . A A . 2 ASP CG 1 1
9 3774 1 1 2 ASP H H 4.316 4.711 -6.400 1.00 . A A . 2 ASP H 1 1
9 3775 1 1 2 ASP HA H 6.696 3.054 -6.143 1.00 . A A . 2 ASP HA 1 1
9 3776 1 1 2 ASP HB2 H 7.123 5.378 -6.539 1.00 . A A . 2 ASP HB2 1 1
9 3777 1 1 2 ASP HB3 H 6.046 5.858 -5.231 1.00 . A A . 2 ASP HB3 1 1
9 3778 1 1 2 ASP N N 4.822 3.871 -6.424 1.00 . A A . 2 ASP N 1 1
9 3779 1 1 2 ASP O O 5.189 3.951 -3.408 1.00 . A A . 2 ASP O 1 1
9 3780 1 1 2 ASP OD1 O 8.135 6.118 -3.906 1.00 . A A . 2 ASP OD1 1 1
9 3781 1 1 2 ASP OD2 O 8.622 4.066 -4.525 1.00 . A A . 2 ASP OD2 1 1
9 3782 1 1 3 ASP C C 6.885 1.919 -1.645 1.00 . A A . 3 ASP C 1 1
9 3783 1 1 3 ASP CA C 5.905 1.375 -2.680 1.00 . A A . 3 ASP CA 1 1
9 3784 1 1 3 ASP CB C 6.042 -0.146 -2.780 1.00 . A A . 3 ASP CB 1 1
9 3785 1 1 3 ASP CG C 5.377 -0.864 -1.623 1.00 . A A . 3 ASP CG 1 1
9 3786 1 1 3 ASP H H 6.574 1.472 -4.687 1.00 . A A . 3 ASP H 1 1
9 3787 1 1 3 ASP HA H 4.901 1.617 -2.368 1.00 . A A . 3 ASP HA 1 1
9 3788 1 1 3 ASP HB2 H 5.584 -0.482 -3.699 1.00 . A A . 3 ASP HB2 1 1
9 3789 1 1 3 ASP HB3 H 7.090 -0.406 -2.789 1.00 . A A . 3 ASP HB3 1 1
9 3790 1 1 3 ASP N N 6.131 1.990 -3.983 1.00 . A A . 3 ASP N 1 1
9 3791 1 1 3 ASP O O 8.049 1.519 -1.607 1.00 . A A . 3 ASP O 1 1
9 3792 1 1 3 ASP OD1 O 4.689 -0.194 -0.825 1.00 . A A . 3 ASP OD1 1 1
9 3793 1 1 3 ASP OD2 O 5.546 -2.097 -1.515 1.00 . A A . 3 ASP OD2 1 1
9 3794 1 1 4 ARG C C 7.852 2.362 1.122 1.00 . A A . 4 ARG C 1 1
9 3795 1 1 4 ARG CA C 7.241 3.434 0.225 1.00 . A A . 4 ARG CA 1 1
9 3796 1 1 4 ARG CB C 6.420 4.412 1.069 1.00 . A A . 4 ARG CB 1 1
9 3797 1 1 4 ARG CD C 5.443 6.715 1.307 1.00 . A A . 4 ARG CD 1 1
9 3798 1 1 4 ARG CG C 6.309 5.799 0.457 1.00 . A A . 4 ARG CG 1 1
9 3799 1 1 4 ARG CZ C 5.726 8.204 3.243 1.00 . A A . 4 ARG CZ 1 1
9 3800 1 1 4 ARG H H 5.470 3.112 -0.888 1.00 . A A . 4 ARG H 1 1
9 3801 1 1 4 ARG HA H 8.037 3.975 -0.264 1.00 . A A . 4 ARG HA 1 1
9 3802 1 1 4 ARG HB2 H 5.423 4.015 1.190 1.00 . A A . 4 ARG HB2 1 1
9 3803 1 1 4 ARG HB3 H 6.882 4.506 2.040 1.00 . A A . 4 ARG HB3 1 1
9 3804 1 1 4 ARG HD2 H 5.145 7.563 0.710 1.00 . A A . 4 ARG HD2 1 1
9 3805 1 1 4 ARG HD3 H 4.565 6.169 1.620 1.00 . A A . 4 ARG HD3 1 1
9 3806 1 1 4 ARG HE H 6.984 6.742 2.736 1.00 . A A . 4 ARG HE 1 1
9 3807 1 1 4 ARG HG2 H 7.297 6.228 0.379 1.00 . A A . 4 ARG HG2 1 1
9 3808 1 1 4 ARG HG3 H 5.872 5.715 -0.526 1.00 . A A . 4 ARG HG3 1 1
9 3809 1 1 4 ARG HH11 H 4.071 8.552 2.137 1.00 . A A . 4 ARG HH11 1 1
9 3810 1 1 4 ARG HH12 H 4.282 9.594 3.505 1.00 . A A . 4 ARG HH12 1 1
9 3811 1 1 4 ARG HH21 H 7.273 8.108 4.540 1.00 . A A . 4 ARG HH21 1 1
9 3812 1 1 4 ARG HH22 H 6.105 9.341 4.870 1.00 . A A . 4 ARG HH22 1 1
9 3813 1 1 4 ARG N N 6.407 2.833 -0.808 1.00 . A A . 4 ARG N 1 1
9 3814 1 1 4 ARG NE N 6.151 7.195 2.491 1.00 . A A . 4 ARG NE 1 1
9 3815 1 1 4 ARG NH1 N 4.601 8.836 2.936 1.00 . A A . 4 ARG NH1 1 1
9 3816 1 1 4 ARG NH2 N 6.425 8.582 4.305 1.00 . A A . 4 ARG NH2 1 1
9 3817 1 1 4 ARG O O 8.991 2.489 1.573 1.00 . A A . 4 ARG O 1 1
9 3818 1 1 5 CYS C C 8.874 -0.353 1.702 1.00 . A A . 5 CYS C 1 1
9 3819 1 1 5 CYS CA C 7.553 0.210 2.220 1.00 . A A . 5 CYS CA 1 1
9 3820 1 1 5 CYS CB C 6.501 -0.900 2.277 1.00 . A A . 5 CYS CB 1 1
9 3821 1 1 5 CYS H H 6.189 1.260 0.988 1.00 . A A . 5 CYS H 1 1
9 3822 1 1 5 CYS HA H 7.707 0.599 3.214 1.00 . A A . 5 CYS HA 1 1
9 3823 1 1 5 CYS HB2 H 5.604 -0.511 2.738 1.00 . A A . 5 CYS HB2 1 1
9 3824 1 1 5 CYS HB3 H 6.272 -1.221 1.271 1.00 . A A . 5 CYS HB3 1 1
9 3825 1 1 5 CYS N N 7.088 1.305 1.377 1.00 . A A . 5 CYS N 1 1
9 3826 1 1 5 CYS O O 9.917 -0.199 2.337 1.00 . A A . 5 CYS O 1 1
9 3827 1 1 5 CYS SG S 7.019 -2.367 3.224 1.00 . A A . 5 CYS SG 1 1
9 3828 1 1 6 TYR C C 11.109 -0.545 -0.225 1.00 . A A . 6 TYR C 1 1
9 3829 1 1 6 TYR CA C 10.010 -1.591 -0.058 1.00 . A A . 6 TYR CA 1 1
9 3830 1 1 6 TYR CB C 9.669 -2.209 -1.414 1.00 . A A . 6 TYR CB 1 1
9 3831 1 1 6 TYR CD1 C 11.875 -3.413 -1.661 1.00 . A A . 6 TYR CD1 1 1
9 3832 1 1 6 TYR CD2 C 11.041 -2.198 -3.534 1.00 . A A . 6 TYR CD2 1 1
9 3833 1 1 6 TYR CE1 C 12.987 -3.785 -2.392 1.00 . A A . 6 TYR CE1 1 1
9 3834 1 1 6 TYR CE2 C 12.149 -2.566 -4.273 1.00 . A A . 6 TYR CE2 1 1
9 3835 1 1 6 TYR CG C 10.884 -2.614 -2.218 1.00 . A A . 6 TYR CG 1 1
9 3836 1 1 6 TYR CZ C 13.119 -3.359 -3.697 1.00 . A A . 6 TYR CZ 1 1
9 3837 1 1 6 TYR H H 7.959 -1.093 0.086 1.00 . A A . 6 TYR H 1 1
9 3838 1 1 6 TYR HA H 10.367 -2.369 0.602 1.00 . A A . 6 TYR HA 1 1
9 3839 1 1 6 TYR HB2 H 9.066 -3.090 -1.259 1.00 . A A . 6 TYR HB2 1 1
9 3840 1 1 6 TYR HB3 H 9.108 -1.493 -1.998 1.00 . A A . 6 TYR HB3 1 1
9 3841 1 1 6 TYR HD1 H 11.769 -3.744 -0.638 1.00 . A A . 6 TYR HD1 1 1
9 3842 1 1 6 TYR HD2 H 10.279 -1.576 -3.982 1.00 . A A . 6 TYR HD2 1 1
9 3843 1 1 6 TYR HE1 H 13.747 -4.406 -1.941 1.00 . A A . 6 TYR HE1 1 1
9 3844 1 1 6 TYR HE2 H 12.252 -2.233 -5.295 1.00 . A A . 6 TYR HE2 1 1
9 3845 1 1 6 TYR HH H 14.139 -4.645 -4.699 1.00 . A A . 6 TYR HH 1 1
9 3846 1 1 6 TYR N N 8.820 -1.004 0.545 1.00 . A A . 6 TYR N 1 1
9 3847 1 1 6 TYR O O 12.294 -0.844 -0.075 1.00 . A A . 6 TYR O 1 1
9 3848 1 1 6 TYR OH O 14.225 -3.727 -4.429 1.00 . A A . 6 TYR OH 1 1
9 3849 1 1 7 ARG C C 12.549 1.933 0.502 1.00 . A A . 7 ARG C 1 1
9 3850 1 1 7 ARG CA C 11.654 1.774 -0.723 1.00 . A A . 7 ARG CA 1 1
9 3851 1 1 7 ARG CB C 10.911 3.082 -0.999 1.00 . A A . 7 ARG CB 1 1
9 3852 1 1 7 ARG CD C 11.745 3.737 -3.278 1.00 . A A . 7 ARG CD 1 1
9 3853 1 1 7 ARG CG C 10.546 3.278 -2.462 1.00 . A A . 7 ARG CG 1 1
9 3854 1 1 7 ARG CZ C 10.991 5.744 -4.481 1.00 . A A . 7 ARG CZ 1 1
9 3855 1 1 7 ARG H H 9.747 0.859 -0.641 1.00 . A A . 7 ARG H 1 1
9 3856 1 1 7 ARG HA H 12.271 1.533 -1.576 1.00 . A A . 7 ARG HA 1 1
9 3857 1 1 7 ARG HB2 H 10.000 3.094 -0.419 1.00 . A A . 7 ARG HB2 1 1
9 3858 1 1 7 ARG HB3 H 11.535 3.908 -0.692 1.00 . A A . 7 ARG HB3 1 1
9 3859 1 1 7 ARG HD2 H 12.355 4.383 -2.665 1.00 . A A . 7 ARG HD2 1 1
9 3860 1 1 7 ARG HD3 H 12.319 2.869 -3.568 1.00 . A A . 7 ARG HD3 1 1
9 3861 1 1 7 ARG HE H 11.335 3.971 -5.326 1.00 . A A . 7 ARG HE 1 1
9 3862 1 1 7 ARG HG2 H 10.189 2.341 -2.863 1.00 . A A . 7 ARG HG2 1 1
9 3863 1 1 7 ARG HG3 H 9.767 4.023 -2.532 1.00 . A A . 7 ARG HG3 1 1
9 3864 1 1 7 ARG HH11 H 11.259 5.993 -2.494 1.00 . A A . 7 ARG HH11 1 1
9 3865 1 1 7 ARG HH12 H 10.728 7.401 -3.353 1.00 . A A . 7 ARG HH12 1 1
9 3866 1 1 7 ARG HH21 H 10.636 5.817 -6.469 1.00 . A A . 7 ARG HH21 1 1
9 3867 1 1 7 ARG HH22 H 10.373 7.299 -5.615 1.00 . A A . 7 ARG HH22 1 1
9 3868 1 1 7 ARG N N 10.705 0.682 -0.535 1.00 . A A . 7 ARG N 1 1
9 3869 1 1 7 ARG NE N 11.343 4.463 -4.479 1.00 . A A . 7 ARG NE 1 1
9 3870 1 1 7 ARG NH1 N 10.992 6.436 -3.350 1.00 . A A . 7 ARG NH1 1 1
9 3871 1 1 7 ARG NH2 N 10.638 6.335 -5.615 1.00 . A A . 7 ARG NH2 1 1
9 3872 1 1 7 ARG O O 13.732 2.251 0.382 1.00 . A A . 7 ARG O 1 1
9 3873 1 1 8 MET C C 13.822 0.777 3.005 1.00 . A A . 8 MET C 1 1
9 3874 1 1 8 MET CA C 12.722 1.830 2.928 1.00 . A A . 8 MET CA 1 1
9 3875 1 1 8 MET CB C 11.780 1.690 4.126 1.00 . A A . 8 MET CB 1 1
9 3876 1 1 8 MET CE C 10.637 3.790 6.529 1.00 . A A . 8 MET CE 1 1
9 3877 1 1 8 MET CG C 12.447 1.984 5.460 1.00 . A A . 8 MET CG 1 1
9 3878 1 1 8 MET H H 11.028 1.460 1.713 1.00 . A A . 8 MET H 1 1
9 3879 1 1 8 MET HA H 13.175 2.810 2.950 1.00 . A A . 8 MET HA 1 1
9 3880 1 1 8 MET HB2 H 10.954 2.374 4.001 1.00 . A A . 8 MET HB2 1 1
9 3881 1 1 8 MET HB3 H 11.400 0.679 4.153 1.00 . A A . 8 MET HB3 1 1
9 3882 1 1 8 MET HE1 H 11.429 4.412 6.140 1.00 . A A . 8 MET HE1 1 1
9 3883 1 1 8 MET HE2 H 9.826 3.753 5.818 1.00 . A A . 8 MET HE2 1 1
9 3884 1 1 8 MET HE3 H 10.280 4.203 7.462 1.00 . A A . 8 MET HE3 1 1
9 3885 1 1 8 MET HG2 H 13.132 1.181 5.690 1.00 . A A . 8 MET HG2 1 1
9 3886 1 1 8 MET HG3 H 12.996 2.910 5.375 1.00 . A A . 8 MET HG3 1 1
9 3887 1 1 8 MET N N 11.975 1.711 1.681 1.00 . A A . 8 MET N 1 1
9 3888 1 1 8 MET O O 14.879 1.010 3.594 1.00 . A A . 8 MET O 1 1
9 3889 1 1 8 MET SD S 11.261 2.135 6.810 1.00 . A A . 8 MET SD 1 1
9 3890 1 1 9 CYS C C 15.798 -1.081 1.645 1.00 . A A . 9 CYS C 1 1
9 3891 1 1 9 CYS CA C 14.537 -1.472 2.410 1.00 . A A . 9 CYS CA 1 1
9 3892 1 1 9 CYS CB C 13.923 -2.730 1.792 1.00 . A A . 9 CYS CB 1 1
9 3893 1 1 9 CYS H H 12.708 -0.509 1.955 1.00 . A A . 9 CYS H 1 1
9 3894 1 1 9 CYS HA H 14.803 -1.679 3.435 1.00 . A A . 9 CYS HA 1 1
9 3895 1 1 9 CYS HB2 H 13.811 -2.581 0.727 1.00 . A A . 9 CYS HB2 1 1
9 3896 1 1 9 CYS HB3 H 14.583 -3.566 1.965 1.00 . A A . 9 CYS HB3 1 1
9 3897 1 1 9 CYS N N 13.569 -0.383 2.408 1.00 . A A . 9 CYS N 1 1
9 3898 1 1 9 CYS O O 16.887 -1.579 1.928 1.00 . A A . 9 CYS O 1 1
9 3899 1 1 9 CYS SG S 12.287 -3.165 2.464 1.00 . A A . 9 CYS SG 1 1
9 3900 1 1 10 GLN C C 17.890 0.803 0.755 1.00 . A A . 10 GLN C 1 1
9 3901 1 1 10 GLN CA C 16.767 0.273 -0.130 1.00 . A A . 10 GLN CA 1 1
9 3902 1 1 10 GLN CB C 16.314 1.361 -1.106 1.00 . A A . 10 GLN CB 1 1
9 3903 1 1 10 GLN CD C 18.380 2.366 -2.157 1.00 . A A . 10 GLN CD 1 1
9 3904 1 1 10 GLN CG C 17.180 1.460 -2.351 1.00 . A A . 10 GLN CG 1 1
9 3905 1 1 10 GLN H H 14.748 0.175 0.497 1.00 . A A . 10 GLN H 1 1
9 3906 1 1 10 GLN HA H 17.137 -0.571 -0.693 1.00 . A A . 10 GLN HA 1 1
9 3907 1 1 10 GLN HB2 H 15.300 1.152 -1.414 1.00 . A A . 10 GLN HB2 1 1
9 3908 1 1 10 GLN HB3 H 16.339 2.315 -0.600 1.00 . A A . 10 GLN HB3 1 1
9 3909 1 1 10 GLN HE21 H 19.338 1.456 -3.642 1.00 . A A . 10 GLN HE21 1 1
9 3910 1 1 10 GLN HE22 H 20.198 2.739 -2.868 1.00 . A A . 10 GLN HE22 1 1
9 3911 1 1 10 GLN HG2 H 17.533 0.472 -2.609 1.00 . A A . 10 GLN HG2 1 1
9 3912 1 1 10 GLN HG3 H 16.580 1.849 -3.161 1.00 . A A . 10 GLN HG3 1 1
9 3913 1 1 10 GLN N N 15.641 -0.185 0.675 1.00 . A A . 10 GLN N 1 1
9 3914 1 1 10 GLN NE2 N 19.410 2.167 -2.971 1.00 . A A . 10 GLN NE2 1 1
9 3915 1 1 10 GLN O O 19.059 0.787 0.368 1.00 . A A . 10 GLN O 1 1
9 3916 1 1 10 GLN OE1 O 18.381 3.236 -1.285 1.00 . A A . 10 GLN OE1 1 1
9 3917 1 1 11 ARG C C 19.485 0.726 3.326 1.00 . A A . 11 ARG C 1 1
9 3918 1 1 11 ARG CA C 18.505 1.809 2.884 1.00 . A A . 11 ARG CA 1 1
9 3919 1 1 11 ARG CB C 17.798 2.401 4.105 1.00 . A A . 11 ARG CB 1 1
9 3920 1 1 11 ARG CD C 16.247 1.914 6.021 1.00 . A A . 11 ARG CD 1 1
9 3921 1 1 11 ARG CG C 17.319 1.356 5.099 1.00 . A A . 11 ARG CG 1 1
9 3922 1 1 11 ARG CZ C 17.469 2.663 8.019 1.00 . A A . 11 ARG CZ 1 1
9 3923 1 1 11 ARG H H 16.581 1.258 2.196 1.00 . A A . 11 ARG H 1 1
9 3924 1 1 11 ARG HA H 19.054 2.591 2.382 1.00 . A A . 11 ARG HA 1 1
9 3925 1 1 11 ARG HB2 H 18.481 3.065 4.615 1.00 . A A . 11 ARG HB2 1 1
9 3926 1 1 11 ARG HB3 H 16.942 2.967 3.770 1.00 . A A . 11 ARG HB3 1 1
9 3927 1 1 11 ARG HD2 H 16.082 2.952 5.773 1.00 . A A . 11 ARG HD2 1 1
9 3928 1 1 11 ARG HD3 H 15.335 1.358 5.869 1.00 . A A . 11 ARG HD3 1 1
9 3929 1 1 11 ARG HE H 16.246 1.089 7.955 1.00 . A A . 11 ARG HE 1 1
9 3930 1 1 11 ARG HG2 H 16.909 0.517 4.555 1.00 . A A . 11 ARG HG2 1 1
9 3931 1 1 11 ARG HG3 H 18.159 1.027 5.693 1.00 . A A . 11 ARG HG3 1 1
9 3932 1 1 11 ARG HH11 H 17.781 3.779 6.364 1.00 . A A . 11 ARG HH11 1 1
9 3933 1 1 11 ARG HH12 H 18.636 4.296 7.780 1.00 . A A . 11 ARG HH12 1 1
9 3934 1 1 11 ARG HH21 H 17.366 1.760 9.825 1.00 . A A . 11 ARG HH21 1 1
9 3935 1 1 11 ARG HH22 H 18.400 3.147 9.747 1.00 . A A . 11 ARG HH22 1 1
9 3936 1 1 11 ARG N N 17.528 1.272 1.944 1.00 . A A . 11 ARG N 1 1
9 3937 1 1 11 ARG NE N 16.632 1.819 7.427 1.00 . A A . 11 ARG NE 1 1
9 3938 1 1 11 ARG NH1 N 18.006 3.661 7.331 1.00 . A A . 11 ARG NH1 1 1
9 3939 1 1 11 ARG NH2 N 17.770 2.511 9.303 1.00 . A A . 11 ARG NH2 1 1
9 3940 1 1 11 ARG O O 20.612 1.020 3.724 1.00 . A A . 11 ARG O 1 1
9 3941 1 1 12 TYR C C 20.806 -2.073 2.510 1.00 . A A . 12 TYR C 1 1
9 3942 1 1 12 TYR CA C 19.884 -1.652 3.650 1.00 . A A . 12 TYR CA 1 1
9 3943 1 1 12 TYR CB C 19.015 -2.835 4.081 1.00 . A A . 12 TYR CB 1 1
9 3944 1 1 12 TYR CD1 C 18.980 -2.689 6.601 1.00 . A A . 12 TYR CD1 1 1
9 3945 1 1 12 TYR CD2 C 16.938 -2.328 5.425 1.00 . A A . 12 TYR CD2 1 1
9 3946 1 1 12 TYR CE1 C 18.328 -2.488 7.803 1.00 . A A . 12 TYR CE1 1 1
9 3947 1 1 12 TYR CE2 C 16.279 -2.123 6.622 1.00 . A A . 12 TYR CE2 1 1
9 3948 1 1 12 TYR CG C 18.298 -2.613 5.393 1.00 . A A . 12 TYR CG 1 1
9 3949 1 1 12 TYR CZ C 16.978 -2.205 7.808 1.00 . A A . 12 TYR CZ 1 1
9 3950 1 1 12 TYR H H 18.139 -0.697 2.929 1.00 . A A . 12 TYR H 1 1
9 3951 1 1 12 TYR HA H 20.488 -1.338 4.489 1.00 . A A . 12 TYR HA 1 1
9 3952 1 1 12 TYR HB2 H 18.269 -3.019 3.323 1.00 . A A . 12 TYR HB2 1 1
9 3953 1 1 12 TYR HB3 H 19.638 -3.711 4.187 1.00 . A A . 12 TYR HB3 1 1
9 3954 1 1 12 TYR HD1 H 20.037 -2.911 6.594 1.00 . A A . 12 TYR HD1 1 1
9 3955 1 1 12 TYR HD2 H 16.393 -2.265 4.494 1.00 . A A . 12 TYR HD2 1 1
9 3956 1 1 12 TYR HE1 H 18.875 -2.552 8.732 1.00 . A A . 12 TYR HE1 1 1
9 3957 1 1 12 TYR HE2 H 15.222 -1.902 6.626 1.00 . A A . 12 TYR HE2 1 1
9 3958 1 1 12 TYR HH H 15.379 -1.968 8.847 1.00 . A A . 12 TYR HH 1 1
9 3959 1 1 12 TYR N N 19.047 -0.526 3.255 1.00 . A A . 12 TYR N 1 1
9 3960 1 1 12 TYR O O 20.347 -2.484 1.444 1.00 . A A . 12 TYR O 1 1
9 3961 1 1 12 TYR OH O 16.325 -2.004 9.002 1.00 . A A . 12 TYR OH 1 1
9 3962 1 1 13 HIS C C 23.217 -3.855 1.623 1.00 . A A . 13 HIS C 1 1
9 3963 1 1 13 HIS CA C 23.099 -2.338 1.736 1.00 . A A . 13 HIS CA 1 1
9 3964 1 1 13 HIS CB C 24.460 -1.733 2.080 1.00 . A A . 13 HIS CB 1 1
9 3965 1 1 13 HIS CD2 C 23.768 0.606 1.199 1.00 . A A . 13 HIS CD2 1 1
9 3966 1 1 13 HIS CE1 C 25.177 1.817 2.364 1.00 . A A . 13 HIS CE1 1 1
9 3967 1 1 13 HIS CG C 24.500 -0.240 1.960 1.00 . A A . 13 HIS CG 1 1
9 3968 1 1 13 HIS H H 22.416 -1.633 3.611 1.00 . A A . 13 HIS H 1 1
9 3969 1 1 13 HIS HA H 22.770 -1.944 0.786 1.00 . A A . 13 HIS HA 1 1
9 3970 1 1 13 HIS HB2 H 24.714 -1.990 3.098 1.00 . A A . 13 HIS HB2 1 1
9 3971 1 1 13 HIS HB3 H 25.207 -2.140 1.414 1.00 . A A . 13 HIS HB3 1 1
9 3972 1 1 13 HIS HD1 H 26.039 0.228 3.321 1.00 . A A . 13 HIS HD1 1 1
9 3973 1 1 13 HIS HD2 H 22.983 0.333 0.509 1.00 . A A . 13 HIS HD2 1 1
9 3974 1 1 13 HIS HE1 H 25.716 2.660 2.769 1.00 . A A . 13 HIS HE1 1 1
9 3975 1 1 13 HIS N N 22.111 -1.967 2.742 1.00 . A A . 13 HIS N 1 1
9 3976 1 1 13 HIS ND1 N 25.374 0.549 2.677 1.00 . A A . 13 HIS ND1 1 1
9 3977 1 1 13 HIS NE2 N 24.207 1.879 1.468 1.00 . A A . 13 HIS NE2 1 1
9 3978 1 1 13 HIS O O 23.510 -4.386 0.551 1.00 . A A . 13 HIS O 1 1
9 3979 1 1 14 ASP C C 21.862 -6.625 2.067 1.00 . A A . 14 ASP C 1 1
9 3980 1 1 14 ASP CA C 23.069 -6.001 2.760 1.00 . A A . 14 ASP CA 1 1
9 3981 1 1 14 ASP CB C 23.160 -6.503 4.202 1.00 . A A . 14 ASP CB 1 1
9 3982 1 1 14 ASP CG C 24.461 -7.230 4.481 1.00 . A A . 14 ASP CG 1 1
9 3983 1 1 14 ASP H H 22.759 -4.065 3.557 1.00 . A A . 14 ASP H 1 1
9 3984 1 1 14 ASP HA H 23.963 -6.293 2.230 1.00 . A A . 14 ASP HA 1 1
9 3985 1 1 14 ASP HB2 H 23.089 -5.660 4.874 1.00 . A A . 14 ASP HB2 1 1
9 3986 1 1 14 ASP HB3 H 22.341 -7.181 4.393 1.00 . A A . 14 ASP HB3 1 1
9 3987 1 1 14 ASP N N 22.988 -4.545 2.734 1.00 . A A . 14 ASP N 1 1
9 3988 1 1 14 ASP O O 20.753 -6.616 2.602 1.00 . A A . 14 ASP O 1 1
9 3989 1 1 14 ASP OD1 O 24.976 -7.899 3.561 1.00 . A A . 14 ASP OD1 1 1
9 3990 1 1 14 ASP OD2 O 24.963 -7.130 5.620 1.00 . A A . 14 ASP OD2 1 1
9 3991 1 1 15 ARG C C 20.272 -8.822 0.949 1.00 . A A . 15 ARG C 1 1
9 3992 1 1 15 ARG CA C 21.015 -7.790 0.105 1.00 . A A . 15 ARG CA 1 1
9 3993 1 1 15 ARG CB C 21.581 -8.455 -1.151 1.00 . A A . 15 ARG CB 1 1
9 3994 1 1 15 ARG CD C 23.266 -10.050 -2.116 1.00 . A A . 15 ARG CD 1 1
9 3995 1 1 15 ARG CG C 22.552 -9.586 -0.856 1.00 . A A . 15 ARG CG 1 1
9 3996 1 1 15 ARG CZ C 24.344 -12.084 -2.980 1.00 . A A . 15 ARG CZ 1 1
9 3997 1 1 15 ARG H H 22.990 -7.141 0.498 1.00 . A A . 15 ARG H 1 1
9 3998 1 1 15 ARG HA H 20.321 -7.017 -0.189 1.00 . A A . 15 ARG HA 1 1
9 3999 1 1 15 ARG HB2 H 20.763 -8.855 -1.732 1.00 . A A . 15 ARG HB2 1 1
9 4000 1 1 15 ARG HB3 H 22.097 -7.710 -1.736 1.00 . A A . 15 ARG HB3 1 1
9 4001 1 1 15 ARG HD2 H 22.618 -9.883 -2.963 1.00 . A A . 15 ARG HD2 1 1
9 4002 1 1 15 ARG HD3 H 24.170 -9.472 -2.235 1.00 . A A . 15 ARG HD3 1 1
9 4003 1 1 15 ARG HE H 23.284 -11.985 -1.294 1.00 . A A . 15 ARG HE 1 1
9 4004 1 1 15 ARG HG2 H 23.288 -9.240 -0.146 1.00 . A A . 15 ARG HG2 1 1
9 4005 1 1 15 ARG HG3 H 22.006 -10.417 -0.435 1.00 . A A . 15 ARG HG3 1 1
9 4006 1 1 15 ARG HH11 H 24.599 -10.436 -4.121 1.00 . A A . 15 ARG HH11 1 1
9 4007 1 1 15 ARG HH12 H 25.354 -11.876 -4.719 1.00 . A A . 15 ARG HH12 1 1
9 4008 1 1 15 ARG HH21 H 24.274 -13.887 -2.071 1.00 . A A . 15 ARG HH21 1 1
9 4009 1 1 15 ARG HH22 H 25.168 -13.839 -3.552 1.00 . A A . 15 ARG HH22 1 1
9 4010 1 1 15 ARG N N 22.085 -7.164 0.873 1.00 . A A . 15 ARG N 1 1
9 4011 1 1 15 ARG NE N 23.613 -11.468 -2.058 1.00 . A A . 15 ARG NE 1 1
9 4012 1 1 15 ARG NH1 N 24.803 -11.410 -4.026 1.00 . A A . 15 ARG NH1 1 1
9 4013 1 1 15 ARG NH2 N 24.618 -13.376 -2.858 1.00 . A A . 15 ARG NH2 1 1
9 4014 1 1 15 ARG O O 19.065 -9.009 0.798 1.00 . A A . 15 ARG O 1 1
9 4015 1 1 16 ARG C C 19.394 -9.880 3.653 1.00 . A A . 16 ARG C 1 1
9 4016 1 1 16 ARG CA C 20.413 -10.502 2.704 1.00 . A A . 16 ARG CA 1 1
9 4017 1 1 16 ARG CB C 21.504 -11.215 3.505 1.00 . A A . 16 ARG CB 1 1
9 4018 1 1 16 ARG CD C 22.149 -13.177 4.937 1.00 . A A . 16 ARG CD 1 1
9 4019 1 1 16 ARG CG C 21.071 -12.563 4.058 1.00 . A A . 16 ARG CG 1 1
9 4020 1 1 16 ARG CZ C 23.404 -12.627 6.979 1.00 . A A . 16 ARG CZ 1 1
9 4021 1 1 16 ARG H H 21.960 -9.295 1.911 1.00 . A A . 16 ARG H 1 1
9 4022 1 1 16 ARG HA H 19.910 -11.223 2.077 1.00 . A A . 16 ARG HA 1 1
9 4023 1 1 16 ARG HB2 H 22.360 -11.372 2.865 1.00 . A A . 16 ARG HB2 1 1
9 4024 1 1 16 ARG HB3 H 21.794 -10.587 4.334 1.00 . A A . 16 ARG HB3 1 1
9 4025 1 1 16 ARG HD2 H 21.783 -14.112 5.334 1.00 . A A . 16 ARG HD2 1 1
9 4026 1 1 16 ARG HD3 H 23.025 -13.361 4.333 1.00 . A A . 16 ARG HD3 1 1
9 4027 1 1 16 ARG HE H 22.072 -11.429 6.102 1.00 . A A . 16 ARG HE 1 1
9 4028 1 1 16 ARG HG2 H 20.175 -12.430 4.647 1.00 . A A . 16 ARG HG2 1 1
9 4029 1 1 16 ARG HG3 H 20.867 -13.231 3.234 1.00 . A A . 16 ARG HG3 1 1
9 4030 1 1 16 ARG HH11 H 23.811 -14.443 6.194 1.00 . A A . 16 ARG HH11 1 1
9 4031 1 1 16 ARG HH12 H 24.689 -14.043 7.633 1.00 . A A . 16 ARG HH12 1 1
9 4032 1 1 16 ARG HH21 H 23.222 -10.890 7.997 1.00 . A A . 16 ARG HH21 1 1
9 4033 1 1 16 ARG HH22 H 24.353 -12.022 8.658 1.00 . A A . 16 ARG HH22 1 1
9 4034 1 1 16 ARG N N 21.002 -9.489 1.837 1.00 . A A . 16 ARG N 1 1
9 4035 1 1 16 ARG NE N 22.514 -12.302 6.048 1.00 . A A . 16 ARG NE 1 1
9 4036 1 1 16 ARG NH1 N 24.018 -13.801 6.932 1.00 . A A . 16 ARG NH1 1 1
9 4037 1 1 16 ARG NH2 N 23.682 -11.777 7.958 1.00 . A A . 16 ARG NH2 1 1
9 4038 1 1 16 ARG O O 18.299 -10.412 3.839 1.00 . A A . 16 ARG O 1 1
9 4039 1 1 17 GLU C C 17.764 -7.333 4.438 1.00 . A A . 17 GLU C 1 1
9 4040 1 1 17 GLU CA C 18.879 -8.059 5.184 1.00 . A A . 17 GLU CA 1 1
9 4041 1 1 17 GLU CB C 19.675 -7.063 6.029 1.00 . A A . 17 GLU CB 1 1
9 4042 1 1 17 GLU CD C 20.492 -6.984 8.419 1.00 . A A . 17 GLU CD 1 1
9 4043 1 1 17 GLU CG C 20.537 -7.720 7.094 1.00 . A A . 17 GLU CG 1 1
9 4044 1 1 17 GLU H H 20.647 -8.377 4.064 1.00 . A A . 17 GLU H 1 1
9 4045 1 1 17 GLU HA H 18.438 -8.798 5.835 1.00 . A A . 17 GLU HA 1 1
9 4046 1 1 17 GLU HB2 H 20.318 -6.489 5.378 1.00 . A A . 17 GLU HB2 1 1
9 4047 1 1 17 GLU HB3 H 18.984 -6.393 6.520 1.00 . A A . 17 GLU HB3 1 1
9 4048 1 1 17 GLU HG2 H 20.188 -8.730 7.249 1.00 . A A . 17 GLU HG2 1 1
9 4049 1 1 17 GLU HG3 H 21.560 -7.744 6.747 1.00 . A A . 17 GLU HG3 1 1
9 4050 1 1 17 GLU N N 19.762 -8.752 4.252 1.00 . A A . 17 GLU N 1 1
9 4051 1 1 17 GLU O O 16.632 -7.253 4.915 1.00 . A A . 17 GLU O 1 1
9 4052 1 1 17 GLU OE1 O 19.422 -6.988 9.063 1.00 . A A . 17 GLU OE1 1 1
9 4053 1 1 17 GLU OE2 O 21.526 -6.403 8.811 1.00 . A A . 17 GLU OE2 1 1
9 4054 1 1 18 LYS C C 16.015 -7.018 1.969 1.00 . A A . 18 LYS C 1 1
9 4055 1 1 18 LYS CA C 17.120 -6.083 2.450 1.00 . A A . 18 LYS CA 1 1
9 4056 1 1 18 LYS CB C 17.811 -5.432 1.250 1.00 . A A . 18 LYS CB 1 1
9 4057 1 1 18 LYS CD C 17.494 -3.606 -0.445 1.00 . A A . 18 LYS CD 1 1
9 4058 1 1 18 LYS CE C 18.164 -4.047 -1.737 1.00 . A A . 18 LYS CE 1 1
9 4059 1 1 18 LYS CG C 16.847 -4.777 0.275 1.00 . A A . 18 LYS CG 1 1
9 4060 1 1 18 LYS H H 19.011 -6.900 2.937 1.00 . A A . 18 LYS H 1 1
9 4061 1 1 18 LYS HA H 16.680 -5.312 3.064 1.00 . A A . 18 LYS HA 1 1
9 4062 1 1 18 LYS HB2 H 18.495 -4.678 1.609 1.00 . A A . 18 LYS HB2 1 1
9 4063 1 1 18 LYS HB3 H 18.369 -6.189 0.718 1.00 . A A . 18 LYS HB3 1 1
9 4064 1 1 18 LYS HD2 H 16.734 -2.874 -0.678 1.00 . A A . 18 LYS HD2 1 1
9 4065 1 1 18 LYS HD3 H 18.237 -3.162 0.202 1.00 . A A . 18 LYS HD3 1 1
9 4066 1 1 18 LYS HE2 H 17.626 -4.894 -2.135 1.00 . A A . 18 LYS HE2 1 1
9 4067 1 1 18 LYS HE3 H 18.124 -3.232 -2.444 1.00 . A A . 18 LYS HE3 1 1
9 4068 1 1 18 LYS HG2 H 16.537 -5.509 -0.456 1.00 . A A . 18 LYS HG2 1 1
9 4069 1 1 18 LYS HG3 H 15.985 -4.421 0.820 1.00 . A A . 18 LYS HG3 1 1
9 4070 1 1 18 LYS HZ1 H 19.738 -4.693 -0.525 1.00 . A A . 18 LYS HZ1 1 1
9 4071 1 1 18 LYS HZ2 H 20.212 -3.638 -1.759 1.00 . A A . 18 LYS HZ2 1 1
9 4072 1 1 18 LYS HZ3 H 19.831 -5.246 -2.121 1.00 . A A . 18 LYS HZ3 1 1
9 4073 1 1 18 LYS N N 18.092 -6.803 3.264 1.00 . A A . 18 LYS N 1 1
9 4074 1 1 18 LYS NZ N 19.586 -4.433 -1.521 1.00 . A A . 18 LYS NZ 1 1
9 4075 1 1 18 LYS O O 14.832 -6.679 2.024 1.00 . A A . 18 LYS O 1 1
9 4076 1 1 19 LYS C C 14.399 -9.493 2.069 1.00 . A A . 19 LYS C 1 1
9 4077 1 1 19 LYS CA C 15.450 -9.183 1.009 1.00 . A A . 19 LYS CA 1 1
9 4078 1 1 19 LYS CB C 16.174 -10.468 0.602 1.00 . A A . 19 LYS CB 1 1
9 4079 1 1 19 LYS CD C 15.823 -12.874 -0.030 1.00 . A A . 19 LYS CD 1 1
9 4080 1 1 19 LYS CE C 14.718 -13.900 -0.229 1.00 . A A . 19 LYS CE 1 1
9 4081 1 1 19 LYS CG C 15.291 -11.455 -0.142 1.00 . A A . 19 LYS CG 1 1
9 4082 1 1 19 LYS H H 17.364 -8.409 1.479 1.00 . A A . 19 LYS H 1 1
9 4083 1 1 19 LYS HA H 14.959 -8.767 0.142 1.00 . A A . 19 LYS HA 1 1
9 4084 1 1 19 LYS HB2 H 17.007 -10.211 -0.036 1.00 . A A . 19 LYS HB2 1 1
9 4085 1 1 19 LYS HB3 H 16.549 -10.953 1.492 1.00 . A A . 19 LYS HB3 1 1
9 4086 1 1 19 LYS HD2 H 16.580 -13.026 -0.785 1.00 . A A . 19 LYS HD2 1 1
9 4087 1 1 19 LYS HD3 H 16.257 -13.010 0.950 1.00 . A A . 19 LYS HD3 1 1
9 4088 1 1 19 LYS HE2 H 14.961 -14.786 0.338 1.00 . A A . 19 LYS HE2 1 1
9 4089 1 1 19 LYS HE3 H 13.789 -13.485 0.133 1.00 . A A . 19 LYS HE3 1 1
9 4090 1 1 19 LYS HG2 H 14.296 -11.421 0.278 1.00 . A A . 19 LYS HG2 1 1
9 4091 1 1 19 LYS HG3 H 15.253 -11.175 -1.185 1.00 . A A . 19 LYS HG3 1 1
9 4092 1 1 19 LYS HZ1 H 13.779 -13.727 -2.087 1.00 . A A . 19 LYS HZ1 1 1
9 4093 1 1 19 LYS HZ2 H 14.342 -15.285 -1.747 1.00 . A A . 19 LYS HZ2 1 1
9 4094 1 1 19 LYS HZ3 H 15.433 -14.069 -2.185 1.00 . A A . 19 LYS HZ3 1 1
9 4095 1 1 19 LYS N N 16.407 -8.197 1.498 1.00 . A A . 19 LYS N 1 1
9 4096 1 1 19 LYS NZ N 14.557 -14.271 -1.662 1.00 . A A . 19 LYS NZ 1 1
9 4097 1 1 19 LYS O O 13.233 -9.725 1.750 1.00 . A A . 19 LYS O 1 1
9 4098 1 1 20 GLN C C 12.939 -8.619 4.650 1.00 . A A . 20 GLN C 1 1
9 4099 1 1 20 GLN CA C 13.912 -9.774 4.437 1.00 . A A . 20 GLN CA 1 1
9 4100 1 1 20 GLN CB C 14.703 -10.033 5.720 1.00 . A A . 20 GLN CB 1 1
9 4101 1 1 20 GLN CD C 13.135 -9.638 7.661 1.00 . A A . 20 GLN CD 1 1
9 4102 1 1 20 GLN CG C 13.876 -10.665 6.828 1.00 . A A . 20 GLN CG 1 1
9 4103 1 1 20 GLN H H 15.760 -9.300 3.521 1.00 . A A . 20 GLN H 1 1
9 4104 1 1 20 GLN HA H 13.349 -10.661 4.187 1.00 . A A . 20 GLN HA 1 1
9 4105 1 1 20 GLN HB2 H 15.527 -10.693 5.493 1.00 . A A . 20 GLN HB2 1 1
9 4106 1 1 20 GLN HB3 H 15.094 -9.094 6.083 1.00 . A A . 20 GLN HB3 1 1
9 4107 1 1 20 GLN HE21 H 11.470 -10.720 7.557 1.00 . A A . 20 GLN HE21 1 1
9 4108 1 1 20 GLN HE22 H 11.354 -9.247 8.452 1.00 . A A . 20 GLN HE22 1 1
9 4109 1 1 20 GLN HG2 H 13.154 -11.334 6.384 1.00 . A A . 20 GLN HG2 1 1
9 4110 1 1 20 GLN HG3 H 14.535 -11.226 7.475 1.00 . A A . 20 GLN HG3 1 1
9 4111 1 1 20 GLN N N 14.819 -9.493 3.330 1.00 . A A . 20 GLN N 1 1
9 4112 1 1 20 GLN NE2 N 11.857 -9.893 7.916 1.00 . A A . 20 GLN NE2 1 1
9 4113 1 1 20 GLN O O 11.771 -8.830 4.980 1.00 . A A . 20 GLN O 1 1
9 4114 1 1 20 GLN OE1 O 13.705 -8.627 8.071 1.00 . A A . 20 GLN OE1 1 1
9 4115 1 1 21 CYS C C 11.492 -6.161 3.586 1.00 . A A . 21 CYS C 1 1
9 4116 1 1 21 CYS CA C 12.602 -6.208 4.632 1.00 . A A . 21 CYS CA 1 1
9 4117 1 1 21 CYS CB C 13.462 -4.947 4.536 1.00 . A A . 21 CYS CB 1 1
9 4118 1 1 21 CYS H H 14.367 -7.294 4.198 1.00 . A A . 21 CYS H 1 1
9 4119 1 1 21 CYS HA H 12.154 -6.254 5.613 1.00 . A A . 21 CYS HA 1 1
9 4120 1 1 21 CYS HB2 H 14.118 -4.902 5.393 1.00 . A A . 21 CYS HB2 1 1
9 4121 1 1 21 CYS HB3 H 14.058 -4.994 3.636 1.00 . A A . 21 CYS HB3 1 1
9 4122 1 1 21 CYS N N 13.427 -7.398 4.460 1.00 . A A . 21 CYS N 1 1
9 4123 1 1 21 CYS O O 10.331 -5.907 3.908 1.00 . A A . 21 CYS O 1 1
9 4124 1 1 21 CYS SG S 12.507 -3.397 4.489 1.00 . A A . 21 CYS SG 1 1
9 4125 1 1 22 LYS C C 9.883 -7.528 1.390 1.00 . A A . 22 LYS C 1 1
9 4126 1 1 22 LYS CA C 10.893 -6.395 1.238 1.00 . A A . 22 LYS CA 1 1
9 4127 1 1 22 LYS CB C 11.614 -6.517 -0.106 1.00 . A A . 22 LYS CB 1 1
9 4128 1 1 22 LYS CD C 13.236 -7.791 -1.539 1.00 . A A . 22 LYS CD 1 1
9 4129 1 1 22 LYS CE C 12.276 -7.879 -2.715 1.00 . A A . 22 LYS CE 1 1
9 4130 1 1 22 LYS CG C 12.493 -7.751 -0.214 1.00 . A A . 22 LYS CG 1 1
9 4131 1 1 22 LYS H H 12.797 -6.604 2.139 1.00 . A A . 22 LYS H 1 1
9 4132 1 1 22 LYS HA H 10.366 -5.453 1.271 1.00 . A A . 22 LYS HA 1 1
9 4133 1 1 22 LYS HB2 H 10.878 -6.554 -0.894 1.00 . A A . 22 LYS HB2 1 1
9 4134 1 1 22 LYS HB3 H 12.236 -5.644 -0.247 1.00 . A A . 22 LYS HB3 1 1
9 4135 1 1 22 LYS HD2 H 13.827 -6.893 -1.638 1.00 . A A . 22 LYS HD2 1 1
9 4136 1 1 22 LYS HD3 H 13.887 -8.655 -1.551 1.00 . A A . 22 LYS HD3 1 1
9 4137 1 1 22 LYS HE2 H 11.620 -8.723 -2.564 1.00 . A A . 22 LYS HE2 1 1
9 4138 1 1 22 LYS HE3 H 11.692 -6.971 -2.754 1.00 . A A . 22 LYS HE3 1 1
9 4139 1 1 22 LYS HG2 H 13.214 -7.741 0.590 1.00 . A A . 22 LYS HG2 1 1
9 4140 1 1 22 LYS HG3 H 11.872 -8.632 -0.133 1.00 . A A . 22 LYS HG3 1 1
9 4141 1 1 22 LYS HZ1 H 13.125 -9.060 -4.213 1.00 . A A . 22 LYS HZ1 1 1
9 4142 1 1 22 LYS HZ2 H 13.929 -7.594 -3.959 1.00 . A A . 22 LYS HZ2 1 1
9 4143 1 1 22 LYS HZ3 H 12.450 -7.616 -4.780 1.00 . A A . 22 LYS HZ3 1 1
9 4144 1 1 22 LYS N N 11.856 -6.407 2.333 1.00 . A A . 22 LYS N 1 1
9 4145 1 1 22 LYS NZ N 12.995 -8.049 -4.008 1.00 . A A . 22 LYS NZ 1 1
9 4146 1 1 22 LYS O O 8.691 -7.345 1.147 1.00 . A A . 22 LYS O 1 1
9 4147 1 1 23 GLU C C 8.511 -9.625 3.109 1.00 . A A . 23 GLU C 1 1
9 4148 1 1 23 GLU CA C 9.507 -9.860 1.977 1.00 . A A . 23 GLU CA 1 1
9 4149 1 1 23 GLU CB C 10.347 -11.104 2.273 1.00 . A A . 23 GLU CB 1 1
9 4150 1 1 23 GLU CD C 10.563 -13.591 1.884 1.00 . A A . 23 GLU CD 1 1
9 4151 1 1 23 GLU CG C 9.620 -12.409 1.999 1.00 . A A . 23 GLU CG 1 1
9 4152 1 1 23 GLU H H 11.329 -8.781 1.971 1.00 . A A . 23 GLU H 1 1
9 4153 1 1 23 GLU HA H 8.961 -10.016 1.060 1.00 . A A . 23 GLU HA 1 1
9 4154 1 1 23 GLU HB2 H 11.237 -11.076 1.661 1.00 . A A . 23 GLU HB2 1 1
9 4155 1 1 23 GLU HB3 H 10.636 -11.089 3.313 1.00 . A A . 23 GLU HB3 1 1
9 4156 1 1 23 GLU HG2 H 8.928 -12.598 2.806 1.00 . A A . 23 GLU HG2 1 1
9 4157 1 1 23 GLU HG3 H 9.072 -12.313 1.073 1.00 . A A . 23 GLU HG3 1 1
9 4158 1 1 23 GLU N N 10.369 -8.698 1.794 1.00 . A A . 23 GLU N 1 1
9 4159 1 1 23 GLU O O 7.332 -9.958 2.993 1.00 . A A . 23 GLU O 1 1
9 4160 1 1 23 GLU OE1 O 10.379 -14.409 0.958 1.00 . A A . 23 GLU OE1 1 1
9 4161 1 1 23 GLU OE2 O 11.486 -13.697 2.718 1.00 . A A . 23 GLU OE2 1 1
9 4162 1 1 24 GLY C C 6.883 -8.019 4.956 1.00 . A A . 24 GLY C 1 1
9 4163 1 1 24 GLY CA C 8.135 -8.780 5.343 1.00 . A A . 24 GLY CA 1 1
9 4164 1 1 24 GLY H H 9.944 -8.805 4.243 1.00 . A A . 24 GLY H 1 1
9 4165 1 1 24 GLY HA2 H 7.849 -9.718 5.795 1.00 . A A . 24 GLY HA2 1 1
9 4166 1 1 24 GLY HA3 H 8.687 -8.197 6.067 1.00 . A A . 24 GLY HA3 1 1
9 4167 1 1 24 GLY N N 8.995 -9.049 4.206 1.00 . A A . 24 GLY N 1 1
9 4168 1 1 24 GLY O O 5.822 -8.211 5.551 1.00 . A A . 24 GLY O 1 1
9 4169 1 1 25 CYS C C 4.827 -7.241 2.820 1.00 . A A . 25 CYS C 1 1
9 4170 1 1 25 CYS CA C 5.874 -6.357 3.492 1.00 . A A . 25 CYS CA 1 1
9 4171 1 1 25 CYS CB C 6.349 -5.279 2.516 1.00 . A A . 25 CYS CB 1 1
9 4172 1 1 25 CYS H H 7.876 -7.042 3.522 1.00 . A A . 25 CYS H 1 1
9 4173 1 1 25 CYS HA H 5.427 -5.881 4.351 1.00 . A A . 25 CYS HA 1 1
9 4174 1 1 25 CYS HB2 H 7.400 -5.092 2.682 1.00 . A A . 25 CYS HB2 1 1
9 4175 1 1 25 CYS HB3 H 6.207 -5.631 1.505 1.00 . A A . 25 CYS HB3 1 1
9 4176 1 1 25 CYS N N 7.004 -7.152 3.957 1.00 . A A . 25 CYS N 1 1
9 4177 1 1 25 CYS O O 3.626 -7.008 2.952 1.00 . A A . 25 CYS O 1 1
9 4178 1 1 25 CYS SG S 5.472 -3.690 2.678 1.00 . A A . 25 CYS SG 1 1
9 4179 1 1 26 ARG C C 3.565 -9.977 2.402 1.00 . A A . 26 ARG C 1 1
9 4180 1 1 26 ARG CA C 4.398 -9.175 1.407 1.00 . A A . 26 ARG CA 1 1
9 4181 1 1 26 ARG CB C 5.198 -10.124 0.513 1.00 . A A . 26 ARG CB 1 1
9 4182 1 1 26 ARG CD C 5.630 -8.333 -1.196 1.00 . A A . 26 ARG CD 1 1
9 4183 1 1 26 ARG CG C 6.248 -9.423 -0.334 1.00 . A A . 26 ARG CG 1 1
9 4184 1 1 26 ARG CZ C 4.489 -9.605 -2.963 1.00 . A A . 26 ARG CZ 1 1
9 4185 1 1 26 ARG H H 6.261 -8.391 2.032 1.00 . A A . 26 ARG H 1 1
9 4186 1 1 26 ARG HA H 3.733 -8.589 0.789 1.00 . A A . 26 ARG HA 1 1
9 4187 1 1 26 ARG HB2 H 5.698 -10.851 1.137 1.00 . A A . 26 ARG HB2 1 1
9 4188 1 1 26 ARG HB3 H 4.517 -10.637 -0.148 1.00 . A A . 26 ARG HB3 1 1
9 4189 1 1 26 ARG HD2 H 5.354 -7.504 -0.561 1.00 . A A . 26 ARG HD2 1 1
9 4190 1 1 26 ARG HD3 H 6.364 -8.005 -1.917 1.00 . A A . 26 ARG HD3 1 1
9 4191 1 1 26 ARG HE H 3.570 -8.503 -1.576 1.00 . A A . 26 ARG HE 1 1
9 4192 1 1 26 ARG HG2 H 6.984 -8.977 0.318 1.00 . A A . 26 ARG HG2 1 1
9 4193 1 1 26 ARG HG3 H 6.724 -10.150 -0.975 1.00 . A A . 26 ARG HG3 1 1
9 4194 1 1 26 ARG HH11 H 6.504 -9.739 -2.986 1.00 . A A . 26 ARG HH11 1 1
9 4195 1 1 26 ARG HH12 H 5.687 -10.631 -4.226 1.00 . A A . 26 ARG HH12 1 1
9 4196 1 1 26 ARG HH21 H 2.483 -9.674 -3.204 1.00 . A A . 26 ARG HH21 1 1
9 4197 1 1 26 ARG HH22 H 3.400 -10.593 -4.350 1.00 . A A . 26 ARG HH22 1 1
9 4198 1 1 26 ARG N N 5.293 -8.256 2.100 1.00 . A A . 26 ARG N 1 1
9 4199 1 1 26 ARG NE N 4.443 -8.802 -1.905 1.00 . A A . 26 ARG NE 1 1
9 4200 1 1 26 ARG NH1 N 5.656 -10.026 -3.430 1.00 . A A . 26 ARG NH1 1 1
9 4201 1 1 26 ARG NH2 N 3.365 -9.989 -3.554 1.00 . A A . 26 ARG NH2 1 1
9 4202 1 1 26 ARG O O 4.105 -10.711 3.230 1.00 . A A . 26 ARG O 1 1
9 4203 1 1 27 TYR C C 0.934 -11.888 2.619 1.00 . A A . 27 TYR C 1 1
9 4204 1 1 27 TYR CA C 1.340 -10.541 3.209 1.00 . A A . 27 TYR CA 1 1
9 4205 1 1 27 TYR CB C 0.095 -9.695 3.482 1.00 . A A . 27 TYR CB 1 1
9 4206 1 1 27 TYR CD1 C 0.113 -7.289 4.246 1.00 . A A . 27 TYR CD1 1 1
9 4207 1 1 27 TYR CD2 C 0.690 -8.976 5.828 1.00 . A A . 27 TYR CD2 1 1
9 4208 1 1 27 TYR CE1 C 0.303 -6.315 5.208 1.00 . A A . 27 TYR CE1 1 1
9 4209 1 1 27 TYR CE2 C 0.881 -8.009 6.796 1.00 . A A . 27 TYR CE2 1 1
9 4210 1 1 27 TYR CG C 0.303 -8.634 4.538 1.00 . A A . 27 TYR CG 1 1
9 4211 1 1 27 TYR CZ C 0.686 -6.681 6.481 1.00 . A A . 27 TYR CZ 1 1
9 4212 1 1 27 TYR H H 1.876 -9.234 1.634 1.00 . A A . 27 TYR H 1 1
9 4213 1 1 27 TYR HA H 1.858 -10.711 4.141 1.00 . A A . 27 TYR HA 1 1
9 4214 1 1 27 TYR HB2 H -0.203 -9.201 2.570 1.00 . A A . 27 TYR HB2 1 1
9 4215 1 1 27 TYR HB3 H -0.705 -10.341 3.813 1.00 . A A . 27 TYR HB3 1 1
9 4216 1 1 27 TYR HD1 H -0.187 -7.006 3.248 1.00 . A A . 27 TYR HD1 1 1
9 4217 1 1 27 TYR HD2 H 0.843 -10.018 6.071 1.00 . A A . 27 TYR HD2 1 1
9 4218 1 1 27 TYR HE1 H 0.151 -5.275 4.962 1.00 . A A . 27 TYR HE1 1 1
9 4219 1 1 27 TYR HE2 H 1.182 -8.295 7.793 1.00 . A A . 27 TYR HE2 1 1
9 4220 1 1 27 TYR HH H 0.164 -5.758 8.085 1.00 . A A . 27 TYR HH 1 1
9 4221 1 1 27 TYR N N 2.247 -9.833 2.315 1.00 . A A . 27 TYR N 1 1
9 4222 1 1 27 TYR O O -0.132 -12.020 2.019 1.00 . A A . 27 TYR O 1 1
9 4223 1 1 27 TYR OH O 0.877 -5.715 7.443 1.00 . A A . 27 TYR OH 1 1
9 4224 1 1 28 GLY C C 0.432 -14.926 3.066 1.00 . A A . 28 GLY C 1 1
9 4225 1 1 28 GLY CA C 1.508 -14.212 2.273 1.00 . A A . 28 GLY CA 1 1
9 4226 1 1 28 GLY H H 2.629 -12.723 3.280 1.00 . A A . 28 GLY H 1 1
9 4227 1 1 28 GLY HA2 H 1.185 -14.121 1.247 1.00 . A A . 28 GLY HA2 1 1
9 4228 1 1 28 GLY HA3 H 2.413 -14.801 2.305 1.00 . A A . 28 GLY HA3 1 1
9 4229 1 1 28 GLY N N 1.794 -12.887 2.794 1.00 . A A . 28 GLY N 1 1
9 4230 1 1 28 GLY O O -0.582 -14.329 3.428 1.00 . A A . 28 GLY O 1 1
10 4231 1 1 1 ALA C C 6.971 -3.429 -6.713 1.00 . A A . 1 ALA C 1 1
10 4232 1 1 1 ALA CA C 6.512 -4.342 -7.845 1.00 . A A . 1 ALA CA 1 1
10 4233 1 1 1 ALA CB C 7.661 -4.617 -8.804 1.00 . A A . 1 ALA CB 1 1
10 4234 1 1 1 ALA HA H 6.192 -5.285 -7.425 1.00 . A A . 1 ALA HA 1 1
10 4235 1 1 1 ALA HB1 H 7.517 -4.045 -9.709 1.00 . A A . 1 ALA HB1 1 1
10 4236 1 1 1 ALA HB2 H 8.593 -4.329 -8.340 1.00 . A A . 1 ALA HB2 1 1
10 4237 1 1 1 ALA HB3 H 7.686 -5.669 -9.042 1.00 . A A . 1 ALA HB3 1 1
10 4238 1 1 1 ALA N N 5.383 -3.762 -8.561 1.00 . A A . 1 ALA N 1 1
10 4239 1 1 1 ALA O O 7.108 -3.863 -5.569 1.00 . A A . 1 ALA O 1 1
10 4240 1 1 2 ASP C C 6.574 -0.950 -5.000 1.00 . A A . 2 ASP C 1 1
10 4241 1 1 2 ASP CA C 7.654 -1.189 -6.051 1.00 . A A . 2 ASP CA 1 1
10 4242 1 1 2 ASP CB C 8.020 0.130 -6.732 1.00 . A A . 2 ASP CB 1 1
10 4243 1 1 2 ASP CG C 9.346 0.055 -7.464 1.00 . A A . 2 ASP CG 1 1
10 4244 1 1 2 ASP H H 7.082 -1.878 -7.969 1.00 . A A . 2 ASP H 1 1
10 4245 1 1 2 ASP HA H 8.530 -1.587 -5.563 1.00 . A A . 2 ASP HA 1 1
10 4246 1 1 2 ASP HB2 H 7.251 0.386 -7.446 1.00 . A A . 2 ASP HB2 1 1
10 4247 1 1 2 ASP HB3 H 8.086 0.908 -5.985 1.00 . A A . 2 ASP HB3 1 1
10 4248 1 1 2 ASP N N 7.209 -2.164 -7.040 1.00 . A A . 2 ASP N 1 1
10 4249 1 1 2 ASP O O 5.399 -1.244 -5.224 1.00 . A A . 2 ASP O 1 1
10 4250 1 1 2 ASP OD1 O 9.333 0.009 -8.712 1.00 . A A . 2 ASP OD1 1 1
10 4251 1 1 2 ASP OD2 O 10.396 0.042 -6.789 1.00 . A A . 2 ASP OD2 1 1
10 4252 1 1 3 ASP C C 6.611 0.919 -1.823 1.00 . A A . 3 ASP C 1 1
10 4253 1 1 3 ASP CA C 6.046 -0.137 -2.767 1.00 . A A . 3 ASP CA 1 1
10 4254 1 1 3 ASP CB C 5.735 -1.419 -1.992 1.00 . A A . 3 ASP CB 1 1
10 4255 1 1 3 ASP CG C 4.358 -1.392 -1.358 1.00 . A A . 3 ASP CG 1 1
10 4256 1 1 3 ASP H H 7.928 -0.203 -3.734 1.00 . A A . 3 ASP H 1 1
10 4257 1 1 3 ASP HA H 5.133 0.239 -3.203 1.00 . A A . 3 ASP HA 1 1
10 4258 1 1 3 ASP HB2 H 5.783 -2.261 -2.667 1.00 . A A . 3 ASP HB2 1 1
10 4259 1 1 3 ASP HB3 H 6.470 -1.546 -1.211 1.00 . A A . 3 ASP HB3 1 1
10 4260 1 1 3 ASP N N 6.979 -0.416 -3.853 1.00 . A A . 3 ASP N 1 1
10 4261 1 1 3 ASP O O 7.816 1.169 -1.806 1.00 . A A . 3 ASP O 1 1
10 4262 1 1 3 ASP OD1 O 3.666 -0.360 -1.485 1.00 . A A . 3 ASP OD1 1 1
10 4263 1 1 3 ASP OD2 O 3.973 -2.403 -0.736 1.00 . A A . 3 ASP OD2 1 1
10 4264 1 1 4 ARG C C 7.071 1.988 0.972 1.00 . A A . 4 ARG C 1 1
10 4265 1 1 4 ARG CA C 6.144 2.566 -0.094 1.00 . A A . 4 ARG CA 1 1
10 4266 1 1 4 ARG CB C 4.918 3.198 0.570 1.00 . A A . 4 ARG CB 1 1
10 4267 1 1 4 ARG CD C 2.584 4.037 0.170 1.00 . A A . 4 ARG CD 1 1
10 4268 1 1 4 ARG CG C 3.981 3.884 -0.410 1.00 . A A . 4 ARG CG 1 1
10 4269 1 1 4 ARG CZ C 0.329 4.637 -0.605 1.00 . A A . 4 ARG CZ 1 1
10 4270 1 1 4 ARG H H 4.785 1.292 -1.099 1.00 . A A . 4 ARG H 1 1
10 4271 1 1 4 ARG HA H 6.677 3.327 -0.643 1.00 . A A . 4 ARG HA 1 1
10 4272 1 1 4 ARG HB2 H 4.364 2.426 1.084 1.00 . A A . 4 ARG HB2 1 1
10 4273 1 1 4 ARG HB3 H 5.251 3.930 1.289 1.00 . A A . 4 ARG HB3 1 1
10 4274 1 1 4 ARG HD2 H 2.321 3.126 0.686 1.00 . A A . 4 ARG HD2 1 1
10 4275 1 1 4 ARG HD3 H 2.588 4.859 0.870 1.00 . A A . 4 ARG HD3 1 1
10 4276 1 1 4 ARG HE H 1.872 4.221 -1.799 1.00 . A A . 4 ARG HE 1 1
10 4277 1 1 4 ARG HG2 H 4.372 4.864 -0.642 1.00 . A A . 4 ARG HG2 1 1
10 4278 1 1 4 ARG HG3 H 3.925 3.294 -1.313 1.00 . A A . 4 ARG HG3 1 1
10 4279 1 1 4 ARG HH11 H 0.552 4.585 1.402 1.00 . A A . 4 ARG HH11 1 1
10 4280 1 1 4 ARG HH12 H -1.032 5.006 0.842 1.00 . A A . 4 ARG HH12 1 1
10 4281 1 1 4 ARG HH21 H -0.210 4.775 -2.549 1.00 . A A . 4 ARG HH21 1 1
10 4282 1 1 4 ARG HH22 H -1.465 5.113 -1.405 1.00 . A A . 4 ARG HH22 1 1
10 4283 1 1 4 ARG N N 5.733 1.535 -1.039 1.00 . A A . 4 ARG N 1 1
10 4284 1 1 4 ARG NE N 1.588 4.300 -0.865 1.00 . A A . 4 ARG NE 1 1
10 4285 1 1 4 ARG NH1 N -0.084 4.751 0.649 1.00 . A A . 4 ARG NH1 1 1
10 4286 1 1 4 ARG NH2 N -0.518 4.860 -1.602 1.00 . A A . 4 ARG NH2 1 1
10 4287 1 1 4 ARG O O 8.149 2.524 1.228 1.00 . A A . 4 ARG O 1 1
10 4288 1 1 5 CYS C C 8.733 -0.315 2.053 1.00 . A A . 5 CYS C 1 1
10 4289 1 1 5 CYS CA C 7.434 0.241 2.627 1.00 . A A . 5 CYS CA 1 1
10 4290 1 1 5 CYS CB C 6.629 -0.885 3.279 1.00 . A A . 5 CYS CB 1 1
10 4291 1 1 5 CYS H H 5.775 0.511 1.341 1.00 . A A . 5 CYS H 1 1
10 4292 1 1 5 CYS HA H 7.673 0.981 3.375 1.00 . A A . 5 CYS HA 1 1
10 4293 1 1 5 CYS HB2 H 7.259 -1.404 3.987 1.00 . A A . 5 CYS HB2 1 1
10 4294 1 1 5 CYS HB3 H 5.786 -0.458 3.802 1.00 . A A . 5 CYS HB3 1 1
10 4295 1 1 5 CYS N N 6.644 0.892 1.589 1.00 . A A . 5 CYS N 1 1
10 4296 1 1 5 CYS O O 9.773 -0.298 2.712 1.00 . A A . 5 CYS O 1 1
10 4297 1 1 5 CYS SG S 5.986 -2.118 2.103 1.00 . A A . 5 CYS SG 1 1
10 4298 1 1 6 TYR C C 10.958 -0.341 0.065 1.00 . A A . 6 TYR C 1 1
10 4299 1 1 6 TYR CA C 9.836 -1.371 0.158 1.00 . A A . 6 TYR CA 1 1
10 4300 1 1 6 TYR CB C 9.467 -1.867 -1.241 1.00 . A A . 6 TYR CB 1 1
10 4301 1 1 6 TYR CD1 C 10.932 -1.545 -3.272 1.00 . A A . 6 TYR CD1 1 1
10 4302 1 1 6 TYR CD2 C 11.526 -3.249 -1.716 1.00 . A A . 6 TYR CD2 1 1
10 4303 1 1 6 TYR CE1 C 12.024 -1.870 -4.053 1.00 . A A . 6 TYR CE1 1 1
10 4304 1 1 6 TYR CE2 C 12.622 -3.581 -2.490 1.00 . A A . 6 TYR CE2 1 1
10 4305 1 1 6 TYR CG C 10.664 -2.227 -2.092 1.00 . A A . 6 TYR CG 1 1
10 4306 1 1 6 TYR CZ C 12.866 -2.889 -3.657 1.00 . A A . 6 TYR CZ 1 1
10 4307 1 1 6 TYR H H 7.809 -0.794 0.346 1.00 . A A . 6 TYR H 1 1
10 4308 1 1 6 TYR HA H 10.180 -2.209 0.747 1.00 . A A . 6 TYR HA 1 1
10 4309 1 1 6 TYR HB2 H 8.848 -2.746 -1.152 1.00 . A A . 6 TYR HB2 1 1
10 4310 1 1 6 TYR HB3 H 8.914 -1.094 -1.755 1.00 . A A . 6 TYR HB3 1 1
10 4311 1 1 6 TYR HD1 H 10.270 -0.748 -3.580 1.00 . A A . 6 TYR HD1 1 1
10 4312 1 1 6 TYR HD2 H 11.332 -3.790 -0.800 1.00 . A A . 6 TYR HD2 1 1
10 4313 1 1 6 TYR HE1 H 12.216 -1.329 -4.968 1.00 . A A . 6 TYR HE1 1 1
10 4314 1 1 6 TYR HE2 H 13.281 -4.378 -2.180 1.00 . A A . 6 TYR HE2 1 1
10 4315 1 1 6 TYR HH H 14.723 -2.726 -4.129 1.00 . A A . 6 TYR HH 1 1
10 4316 1 1 6 TYR N N 8.666 -0.808 0.821 1.00 . A A . 6 TYR N 1 1
10 4317 1 1 6 TYR O O 12.135 -0.675 0.202 1.00 . A A . 6 TYR O 1 1
10 4318 1 1 6 TYR OH O 13.955 -3.217 -4.432 1.00 . A A . 6 TYR OH 1 1
10 4319 1 1 7 ARG C C 12.445 2.055 0.960 1.00 . A A . 7 ARG C 1 1
10 4320 1 1 7 ARG CA C 11.557 1.992 -0.280 1.00 . A A . 7 ARG CA 1 1
10 4321 1 1 7 ARG CB C 10.845 3.331 -0.479 1.00 . A A . 7 ARG CB 1 1
10 4322 1 1 7 ARG CD C 9.068 4.416 -1.886 1.00 . A A . 7 ARG CD 1 1
10 4323 1 1 7 ARG CG C 10.304 3.530 -1.885 1.00 . A A . 7 ARG CG 1 1
10 4324 1 1 7 ARG CZ C 9.965 6.616 -2.518 1.00 . A A . 7 ARG CZ 1 1
10 4325 1 1 7 ARG H H 9.631 1.116 -0.267 1.00 . A A . 7 ARG H 1 1
10 4326 1 1 7 ARG HA H 12.176 1.792 -1.142 1.00 . A A . 7 ARG HA 1 1
10 4327 1 1 7 ARG HB2 H 10.017 3.392 0.213 1.00 . A A . 7 ARG HB2 1 1
10 4328 1 1 7 ARG HB3 H 11.540 4.130 -0.267 1.00 . A A . 7 ARG HB3 1 1
10 4329 1 1 7 ARG HD2 H 8.219 3.827 -2.199 1.00 . A A . 7 ARG HD2 1 1
10 4330 1 1 7 ARG HD3 H 8.902 4.781 -0.884 1.00 . A A . 7 ARG HD3 1 1
10 4331 1 1 7 ARG HE H 8.723 5.528 -3.637 1.00 . A A . 7 ARG HE 1 1
10 4332 1 1 7 ARG HG2 H 11.067 3.995 -2.492 1.00 . A A . 7 ARG HG2 1 1
10 4333 1 1 7 ARG HG3 H 10.047 2.568 -2.301 1.00 . A A . 7 ARG HG3 1 1
10 4334 1 1 7 ARG HH11 H 10.580 5.932 -0.720 1.00 . A A . 7 ARG HH11 1 1
10 4335 1 1 7 ARG HH12 H 11.206 7.481 -1.178 1.00 . A A . 7 ARG HH12 1 1
10 4336 1 1 7 ARG HH21 H 9.539 7.567 -4.251 1.00 . A A . 7 ARG HH21 1 1
10 4337 1 1 7 ARG HH22 H 10.612 8.411 -3.186 1.00 . A A . 7 ARG HH22 1 1
10 4338 1 1 7 ARG N N 10.584 0.912 -0.168 1.00 . A A . 7 ARG N 1 1
10 4339 1 1 7 ARG NE N 9.212 5.556 -2.788 1.00 . A A . 7 ARG NE 1 1
10 4340 1 1 7 ARG NH1 N 10.638 6.682 -1.378 1.00 . A A . 7 ARG NH1 1 1
10 4341 1 1 7 ARG NH2 N 10.046 7.613 -3.390 1.00 . A A . 7 ARG NH2 1 1
10 4342 1 1 7 ARG O O 13.630 2.374 0.871 1.00 . A A . 7 ARG O 1 1
10 4343 1 1 8 MET C C 13.698 0.710 3.376 1.00 . A A . 8 MET C 1 1
10 4344 1 1 8 MET CA C 12.600 1.770 3.372 1.00 . A A . 8 MET CA 1 1
10 4345 1 1 8 MET CB C 11.651 1.542 4.549 1.00 . A A . 8 MET CB 1 1
10 4346 1 1 8 MET CE C 10.385 3.906 6.352 1.00 . A A . 8 MET CE 1 1
10 4347 1 1 8 MET CG C 12.253 1.910 5.896 1.00 . A A . 8 MET CG 1 1
10 4348 1 1 8 MET H H 10.914 1.501 2.122 1.00 . A A . 8 MET H 1 1
10 4349 1 1 8 MET HA H 13.056 2.744 3.472 1.00 . A A . 8 MET HA 1 1
10 4350 1 1 8 MET HB2 H 10.763 2.138 4.401 1.00 . A A . 8 MET HB2 1 1
10 4351 1 1 8 MET HB3 H 11.374 0.499 4.577 1.00 . A A . 8 MET HB3 1 1
10 4352 1 1 8 MET HE1 H 11.136 4.317 5.695 1.00 . A A . 8 MET HE1 1 1
10 4353 1 1 8 MET HE2 H 9.493 3.682 5.786 1.00 . A A . 8 MET HE2 1 1
10 4354 1 1 8 MET HE3 H 10.151 4.623 7.125 1.00 . A A . 8 MET HE3 1 1
10 4355 1 1 8 MET HG2 H 12.788 1.055 6.282 1.00 . A A . 8 MET HG2 1 1
10 4356 1 1 8 MET HG3 H 12.942 2.730 5.754 1.00 . A A . 8 MET HG3 1 1
10 4357 1 1 8 MET N N 11.862 1.749 2.114 1.00 . A A . 8 MET N 1 1
10 4358 1 1 8 MET O O 14.743 0.887 4.003 1.00 . A A . 8 MET O 1 1
10 4359 1 1 8 MET SD S 11.007 2.403 7.102 1.00 . A A . 8 MET SD 1 1
10 4360 1 1 9 CYS C C 15.698 -1.024 1.895 1.00 . A A . 9 CYS C 1 1
10 4361 1 1 9 CYS CA C 14.421 -1.479 2.595 1.00 . A A . 9 CYS CA 1 1
10 4362 1 1 9 CYS CB C 13.817 -2.673 1.853 1.00 . A A . 9 CYS CB 1 1
10 4363 1 1 9 CYS H H 12.602 -0.473 2.193 1.00 . A A . 9 CYS H 1 1
10 4364 1 1 9 CYS HA H 14.664 -1.778 3.603 1.00 . A A . 9 CYS HA 1 1
10 4365 1 1 9 CYS HB2 H 13.724 -2.426 0.805 1.00 . A A . 9 CYS HB2 1 1
10 4366 1 1 9 CYS HB3 H 14.475 -3.523 1.960 1.00 . A A . 9 CYS HB3 1 1
10 4367 1 1 9 CYS N N 13.454 -0.390 2.672 1.00 . A A . 9 CYS N 1 1
10 4368 1 1 9 CYS O O 16.780 -1.548 2.156 1.00 . A A . 9 CYS O 1 1
10 4369 1 1 9 CYS SG S 12.170 -3.166 2.453 1.00 . A A . 9 CYS SG 1 1
10 4370 1 1 10 GLN C C 17.810 0.927 1.223 1.00 . A A . 10 GLN C 1 1
10 4371 1 1 10 GLN CA C 16.706 0.481 0.270 1.00 . A A . 10 GLN CA 1 1
10 4372 1 1 10 GLN CB C 16.274 1.653 -0.614 1.00 . A A . 10 GLN CB 1 1
10 4373 1 1 10 GLN CD C 17.022 1.276 -2.998 1.00 . A A . 10 GLN CD 1 1
10 4374 1 1 10 GLN CG C 17.284 2.004 -1.694 1.00 . A A . 10 GLN CG 1 1
10 4375 1 1 10 GLN H H 14.674 0.333 0.843 1.00 . A A . 10 GLN H 1 1
10 4376 1 1 10 GLN HA H 17.087 -0.310 -0.358 1.00 . A A . 10 GLN HA 1 1
10 4377 1 1 10 GLN HB2 H 15.339 1.403 -1.092 1.00 . A A . 10 GLN HB2 1 1
10 4378 1 1 10 GLN HB3 H 16.129 2.523 0.009 1.00 . A A . 10 GLN HB3 1 1
10 4379 1 1 10 GLN HE21 H 16.562 2.991 -3.892 1.00 . A A . 10 GLN HE21 1 1
10 4380 1 1 10 GLN HE22 H 16.470 1.579 -4.883 1.00 . A A . 10 GLN HE22 1 1
10 4381 1 1 10 GLN HG2 H 17.240 3.067 -1.879 1.00 . A A . 10 GLN HG2 1 1
10 4382 1 1 10 GLN HG3 H 18.272 1.742 -1.345 1.00 . A A . 10 GLN HG3 1 1
10 4383 1 1 10 GLN N N 15.563 -0.044 1.007 1.00 . A A . 10 GLN N 1 1
10 4384 1 1 10 GLN NE2 N 16.646 2.024 -4.029 1.00 . A A . 10 GLN NE2 1 1
10 4385 1 1 10 GLN O O 18.987 0.937 0.863 1.00 . A A . 10 GLN O 1 1
10 4386 1 1 10 GLN OE1 O 17.154 0.054 -3.077 1.00 . A A . 10 GLN OE1 1 1
10 4387 1 1 11 ARG C C 19.342 0.620 3.816 1.00 . A A . 11 ARG C 1 1
10 4388 1 1 11 ARG CA C 18.379 1.743 3.443 1.00 . A A . 11 ARG CA 1 1
10 4389 1 1 11 ARG CB C 17.646 2.237 4.692 1.00 . A A . 11 ARG CB 1 1
10 4390 1 1 11 ARG CD C 16.041 1.595 6.516 1.00 . A A . 11 ARG CD 1 1
10 4391 1 1 11 ARG CG C 17.146 1.116 5.588 1.00 . A A . 11 ARG CG 1 1
10 4392 1 1 11 ARG CZ C 15.798 2.951 8.552 1.00 . A A . 11 ARG CZ 1 1
10 4393 1 1 11 ARG H H 16.469 1.265 2.667 1.00 . A A . 11 ARG H 1 1
10 4394 1 1 11 ARG HA H 18.944 2.561 3.021 1.00 . A A . 11 ARG HA 1 1
10 4395 1 1 11 ARG HB2 H 18.319 2.856 5.269 1.00 . A A . 11 ARG HB2 1 1
10 4396 1 1 11 ARG HB3 H 16.798 2.830 4.386 1.00 . A A . 11 ARG HB3 1 1
10 4397 1 1 11 ARG HD2 H 15.315 2.146 5.936 1.00 . A A . 11 ARG HD2 1 1
10 4398 1 1 11 ARG HD3 H 15.566 0.735 6.963 1.00 . A A . 11 ARG HD3 1 1
10 4399 1 1 11 ARG HE H 17.506 2.682 7.559 1.00 . A A . 11 ARG HE 1 1
10 4400 1 1 11 ARG HG2 H 16.761 0.318 4.970 1.00 . A A . 11 ARG HG2 1 1
10 4401 1 1 11 ARG HG3 H 17.969 0.748 6.182 1.00 . A A . 11 ARG HG3 1 1
10 4402 1 1 11 ARG HH11 H 14.095 2.078 7.904 1.00 . A A . 11 ARG HH11 1 1
10 4403 1 1 11 ARG HH12 H 13.938 3.036 9.339 1.00 . A A . 11 ARG HH12 1 1
10 4404 1 1 11 ARG HH21 H 17.312 3.947 9.448 1.00 . A A . 11 ARG HH21 1 1
10 4405 1 1 11 ARG HH22 H 15.768 4.100 10.215 1.00 . A A . 11 ARG HH22 1 1
10 4406 1 1 11 ARG N N 17.422 1.295 2.439 1.00 . A A . 11 ARG N 1 1
10 4407 1 1 11 ARG NE N 16.553 2.459 7.577 1.00 . A A . 11 ARG NE 1 1
10 4408 1 1 11 ARG NH1 N 14.504 2.666 8.602 1.00 . A A . 11 ARG NH1 1 1
10 4409 1 1 11 ARG NH2 N 16.337 3.730 9.482 1.00 . A A . 11 ARG NH2 1 1
10 4410 1 1 11 ARG O O 20.463 0.871 4.258 1.00 . A A . 11 ARG O 1 1
10 4411 1 1 12 TYR C C 20.659 -2.116 2.804 1.00 . A A . 12 TYR C 1 1
10 4412 1 1 12 TYR CA C 19.717 -1.780 3.956 1.00 . A A . 12 TYR CA 1 1
10 4413 1 1 12 TYR CB C 18.830 -2.986 4.271 1.00 . A A . 12 TYR CB 1 1
10 4414 1 1 12 TYR CD1 C 18.850 -2.981 6.797 1.00 . A A . 12 TYR CD1 1 1
10 4415 1 1 12 TYR CD2 C 16.757 -2.710 5.687 1.00 . A A . 12 TYR CD2 1 1
10 4416 1 1 12 TYR CE1 C 18.217 -2.896 8.022 1.00 . A A . 12 TYR CE1 1 1
10 4417 1 1 12 TYR CE2 C 16.116 -2.622 6.908 1.00 . A A . 12 TYR CE2 1 1
10 4418 1 1 12 TYR CG C 18.133 -2.890 5.610 1.00 . A A . 12 TYR CG 1 1
10 4419 1 1 12 TYR CZ C 16.850 -2.715 8.072 1.00 . A A . 12 TYR CZ 1 1
10 4420 1 1 12 TYR H H 17.993 -0.755 3.280 1.00 . A A . 12 TYR H 1 1
10 4421 1 1 12 TYR HA H 20.306 -1.540 4.829 1.00 . A A . 12 TYR HA 1 1
10 4422 1 1 12 TYR HB2 H 18.072 -3.076 3.509 1.00 . A A . 12 TYR HB2 1 1
10 4423 1 1 12 TYR HB3 H 19.438 -3.879 4.276 1.00 . A A . 12 TYR HB3 1 1
10 4424 1 1 12 TYR HD1 H 19.920 -3.122 6.754 1.00 . A A . 12 TYR HD1 1 1
10 4425 1 1 12 TYR HD2 H 16.186 -2.638 4.773 1.00 . A A . 12 TYR HD2 1 1
10 4426 1 1 12 TYR HE1 H 18.791 -2.968 8.933 1.00 . A A . 12 TYR HE1 1 1
10 4427 1 1 12 TYR HE2 H 15.046 -2.482 6.947 1.00 . A A . 12 TYR HE2 1 1
10 4428 1 1 12 TYR HH H 15.315 -2.953 9.205 1.00 . A A . 12 TYR HH 1 1
10 4429 1 1 12 TYR N N 18.896 -0.618 3.636 1.00 . A A . 12 TYR N 1 1
10 4430 1 1 12 TYR O O 20.225 -2.315 1.669 1.00 . A A . 12 TYR O 1 1
10 4431 1 1 12 TYR OH O 16.215 -2.629 9.290 1.00 . A A . 12 TYR OH 1 1
10 4432 1 1 13 HIS C C 23.083 -3.998 1.901 1.00 . A A . 13 HIS C 1 1
10 4433 1 1 13 HIS CA C 22.958 -2.489 2.095 1.00 . A A . 13 HIS CA 1 1
10 4434 1 1 13 HIS CB C 24.312 -1.901 2.494 1.00 . A A . 13 HIS CB 1 1
10 4435 1 1 13 HIS CD2 C 23.749 0.594 2.065 1.00 . A A . 13 HIS CD2 1 1
10 4436 1 1 13 HIS CE1 C 24.605 1.435 3.900 1.00 . A A . 13 HIS CE1 1 1
10 4437 1 1 13 HIS CG C 24.265 -0.432 2.781 1.00 . A A . 13 HIS CG 1 1
10 4438 1 1 13 HIS H H 22.237 -2.008 4.026 1.00 . A A . 13 HIS H 1 1
10 4439 1 1 13 HIS HA H 22.643 -2.045 1.163 1.00 . A A . 13 HIS HA 1 1
10 4440 1 1 13 HIS HB2 H 24.666 -2.401 3.383 1.00 . A A . 13 HIS HB2 1 1
10 4441 1 1 13 HIS HB3 H 25.017 -2.061 1.691 1.00 . A A . 13 HIS HB3 1 1
10 4442 1 1 13 HIS HD1 H 25.241 -0.360 4.647 1.00 . A A . 13 HIS HD1 1 1
10 4443 1 1 13 HIS HD2 H 23.253 0.523 1.107 1.00 . A A . 13 HIS HD2 1 1
10 4444 1 1 13 HIS HE1 H 24.914 2.134 4.664 1.00 . A A . 13 HIS HE1 1 1
10 4445 1 1 13 HIS N N 21.953 -2.177 3.104 1.00 . A A . 13 HIS N 1 1
10 4446 1 1 13 HIS ND1 N 24.795 0.128 3.925 1.00 . A A . 13 HIS ND1 1 1
10 4447 1 1 13 HIS NE2 N 23.973 1.744 2.782 1.00 . A A . 13 HIS NE2 1 1
10 4448 1 1 13 HIS O O 23.407 -4.469 0.811 1.00 . A A . 13 HIS O 1 1
10 4449 1 1 14 ASP C C 21.722 -6.789 2.150 1.00 . A A . 14 ASP C 1 1
10 4450 1 1 14 ASP CA C 22.907 -6.204 2.913 1.00 . A A . 14 ASP CA 1 1
10 4451 1 1 14 ASP CB C 22.957 -6.785 4.326 1.00 . A A . 14 ASP CB 1 1
10 4452 1 1 14 ASP CG C 24.254 -7.518 4.606 1.00 . A A . 14 ASP CG 1 1
10 4453 1 1 14 ASP H H 22.571 -4.315 3.807 1.00 . A A . 14 ASP H 1 1
10 4454 1 1 14 ASP HA H 23.817 -6.466 2.394 1.00 . A A . 14 ASP HA 1 1
10 4455 1 1 14 ASP HB2 H 22.858 -5.982 5.042 1.00 . A A . 14 ASP HB2 1 1
10 4456 1 1 14 ASP HB3 H 22.138 -7.478 4.453 1.00 . A A . 14 ASP HB3 1 1
10 4457 1 1 14 ASP N N 22.824 -4.749 2.965 1.00 . A A . 14 ASP N 1 1
10 4458 1 1 14 ASP O O 20.590 -6.766 2.632 1.00 . A A . 14 ASP O 1 1
10 4459 1 1 14 ASP OD1 O 24.652 -8.360 3.773 1.00 . A A . 14 ASP OD1 1 1
10 4460 1 1 14 ASP OD2 O 24.873 -7.250 5.657 1.00 . A A . 14 ASP OD2 1 1
10 4461 1 1 15 ARG C C 20.144 -8.931 0.916 1.00 . A A . 15 ARG C 1 1
10 4462 1 1 15 ARG CA C 20.947 -7.900 0.128 1.00 . A A . 15 ARG CA 1 1
10 4463 1 1 15 ARG CB C 21.559 -8.553 -1.112 1.00 . A A . 15 ARG CB 1 1
10 4464 1 1 15 ARG CD C 21.665 -7.242 -3.253 1.00 . A A . 15 ARG CD 1 1
10 4465 1 1 15 ARG CG C 22.382 -7.598 -1.960 1.00 . A A . 15 ARG CG 1 1
10 4466 1 1 15 ARG CZ C 22.999 -5.338 -4.053 1.00 . A A . 15 ARG CZ 1 1
10 4467 1 1 15 ARG H H 22.914 -7.300 0.628 1.00 . A A . 15 ARG H 1 1
10 4468 1 1 15 ARG HA H 20.285 -7.106 -0.184 1.00 . A A . 15 ARG HA 1 1
10 4469 1 1 15 ARG HB2 H 22.200 -9.364 -0.798 1.00 . A A . 15 ARG HB2 1 1
10 4470 1 1 15 ARG HB3 H 20.764 -8.950 -1.724 1.00 . A A . 15 ARG HB3 1 1
10 4471 1 1 15 ARG HD2 H 21.285 -8.148 -3.700 1.00 . A A . 15 ARG HD2 1 1
10 4472 1 1 15 ARG HD3 H 20.842 -6.582 -3.022 1.00 . A A . 15 ARG HD3 1 1
10 4473 1 1 15 ARG HE H 22.825 -7.085 -4.999 1.00 . A A . 15 ARG HE 1 1
10 4474 1 1 15 ARG HG2 H 22.559 -6.693 -1.398 1.00 . A A . 15 ARG HG2 1 1
10 4475 1 1 15 ARG HG3 H 23.326 -8.065 -2.199 1.00 . A A . 15 ARG HG3 1 1
10 4476 1 1 15 ARG HH11 H 22.041 -5.029 -2.302 1.00 . A A . 15 ARG HH11 1 1
10 4477 1 1 15 ARG HH12 H 22.985 -3.694 -2.876 1.00 . A A . 15 ARG HH12 1 1
10 4478 1 1 15 ARG HH21 H 24.072 -5.336 -5.766 1.00 . A A . 15 ARG HH21 1 1
10 4479 1 1 15 ARG HH22 H 24.139 -3.870 -4.848 1.00 . A A . 15 ARG HH22 1 1
10 4480 1 1 15 ARG N N 21.992 -7.311 0.958 1.00 . A A . 15 ARG N 1 1
10 4481 1 1 15 ARG NE N 22.551 -6.579 -4.206 1.00 . A A . 15 ARG NE 1 1
10 4482 1 1 15 ARG NH1 N 22.645 -4.629 -2.990 1.00 . A A . 15 ARG NH1 1 1
10 4483 1 1 15 ARG NH2 N 23.803 -4.804 -4.964 1.00 . A A . 15 ARG NH2 1 1
10 4484 1 1 15 ARG O O 18.940 -9.086 0.707 1.00 . A A . 15 ARG O 1 1
10 4485 1 1 16 ARG C C 19.119 -10.023 3.554 1.00 . A A . 16 ARG C 1 1
10 4486 1 1 16 ARG CA C 20.167 -10.650 2.638 1.00 . A A . 16 ARG CA 1 1
10 4487 1 1 16 ARG CB C 21.203 -11.404 3.473 1.00 . A A . 16 ARG CB 1 1
10 4488 1 1 16 ARG CD C 20.236 -13.723 3.483 1.00 . A A . 16 ARG CD 1 1
10 4489 1 1 16 ARG CG C 20.609 -12.513 4.325 1.00 . A A . 16 ARG CG 1 1
10 4490 1 1 16 ARG CZ C 21.066 -16.007 3.109 1.00 . A A . 16 ARG CZ 1 1
10 4491 1 1 16 ARG H H 21.775 -9.463 1.942 1.00 . A A . 16 ARG H 1 1
10 4492 1 1 16 ARG HA H 19.677 -11.346 1.974 1.00 . A A . 16 ARG HA 1 1
10 4493 1 1 16 ARG HB2 H 21.933 -11.843 2.808 1.00 . A A . 16 ARG HB2 1 1
10 4494 1 1 16 ARG HB3 H 21.699 -10.703 4.127 1.00 . A A . 16 ARG HB3 1 1
10 4495 1 1 16 ARG HD2 H 19.305 -14.129 3.852 1.00 . A A . 16 ARG HD2 1 1
10 4496 1 1 16 ARG HD3 H 20.109 -13.407 2.458 1.00 . A A . 16 ARG HD3 1 1
10 4497 1 1 16 ARG HE H 22.133 -14.522 3.907 1.00 . A A . 16 ARG HE 1 1
10 4498 1 1 16 ARG HG2 H 21.336 -12.814 5.065 1.00 . A A . 16 ARG HG2 1 1
10 4499 1 1 16 ARG HG3 H 19.723 -12.141 4.817 1.00 . A A . 16 ARG HG3 1 1
10 4500 1 1 16 ARG HH11 H 19.154 -15.694 2.539 1.00 . A A . 16 ARG HH11 1 1
10 4501 1 1 16 ARG HH12 H 19.751 -17.299 2.281 1.00 . A A . 16 ARG HH12 1 1
10 4502 1 1 16 ARG HH21 H 22.932 -16.633 3.572 1.00 . A A . 16 ARG HH21 1 1
10 4503 1 1 16 ARG HH22 H 21.900 -17.832 2.870 1.00 . A A . 16 ARG HH22 1 1
10 4504 1 1 16 ARG N N 20.817 -9.633 1.821 1.00 . A A . 16 ARG N 1 1
10 4505 1 1 16 ARG NE N 21.259 -14.764 3.535 1.00 . A A . 16 ARG NE 1 1
10 4506 1 1 16 ARG NH1 N 19.894 -16.363 2.602 1.00 . A A . 16 ARG NH1 1 1
10 4507 1 1 16 ARG NH2 N 22.047 -16.897 3.190 1.00 . A A . 16 ARG NH2 1 1
10 4508 1 1 16 ARG O O 18.009 -10.537 3.684 1.00 . A A . 16 ARG O 1 1
10 4509 1 1 17 GLU C C 17.503 -7.459 4.309 1.00 . A A . 17 GLU C 1 1
10 4510 1 1 17 GLU CA C 18.573 -8.216 5.090 1.00 . A A . 17 GLU CA 1 1
10 4511 1 1 17 GLU CB C 19.350 -7.247 5.984 1.00 . A A . 17 GLU CB 1 1
10 4512 1 1 17 GLU CD C 20.330 -7.093 8.307 1.00 . A A . 17 GLU CD 1 1
10 4513 1 1 17 GLU CG C 20.175 -7.937 7.057 1.00 . A A . 17 GLU CG 1 1
10 4514 1 1 17 GLU H H 20.381 -8.550 4.040 1.00 . A A . 17 GLU H 1 1
10 4515 1 1 17 GLU HA H 18.092 -8.957 5.710 1.00 . A A . 17 GLU HA 1 1
10 4516 1 1 17 GLU HB2 H 20.016 -6.662 5.366 1.00 . A A . 17 GLU HB2 1 1
10 4517 1 1 17 GLU HB3 H 18.649 -6.584 6.469 1.00 . A A . 17 GLU HB3 1 1
10 4518 1 1 17 GLU HG2 H 19.690 -8.864 7.325 1.00 . A A . 17 GLU HG2 1 1
10 4519 1 1 17 GLU HG3 H 21.157 -8.148 6.658 1.00 . A A . 17 GLU HG3 1 1
10 4520 1 1 17 GLU N N 19.482 -8.911 4.185 1.00 . A A . 17 GLU N 1 1
10 4521 1 1 17 GLU O O 16.348 -7.384 4.729 1.00 . A A . 17 GLU O 1 1
10 4522 1 1 17 GLU OE1 O 21.387 -6.445 8.457 1.00 . A A . 17 GLU OE1 1 1
10 4523 1 1 17 GLU OE2 O 19.395 -7.080 9.134 1.00 . A A . 17 GLU OE2 1 1
10 4524 1 1 18 LYS C C 15.889 -7.056 1.761 1.00 . A A . 18 LYS C 1 1
10 4525 1 1 18 LYS CA C 16.972 -6.145 2.330 1.00 . A A . 18 LYS CA 1 1
10 4526 1 1 18 LYS CB C 17.729 -5.462 1.189 1.00 . A A . 18 LYS CB 1 1
10 4527 1 1 18 LYS CD C 17.651 -3.453 -0.317 1.00 . A A . 18 LYS CD 1 1
10 4528 1 1 18 LYS CE C 18.198 -3.859 -1.677 1.00 . A A . 18 LYS CE 1 1
10 4529 1 1 18 LYS CG C 16.852 -4.577 0.321 1.00 . A A . 18 LYS CG 1 1
10 4530 1 1 18 LYS H H 18.830 -6.991 2.889 1.00 . A A . 18 LYS H 1 1
10 4531 1 1 18 LYS HA H 16.504 -5.390 2.943 1.00 . A A . 18 LYS HA 1 1
10 4532 1 1 18 LYS HB2 H 18.516 -4.853 1.609 1.00 . A A . 18 LYS HB2 1 1
10 4533 1 1 18 LYS HB3 H 18.171 -6.222 0.560 1.00 . A A . 18 LYS HB3 1 1
10 4534 1 1 18 LYS HD2 H 17.011 -2.592 -0.441 1.00 . A A . 18 LYS HD2 1 1
10 4535 1 1 18 LYS HD3 H 18.478 -3.198 0.332 1.00 . A A . 18 LYS HD3 1 1
10 4536 1 1 18 LYS HE2 H 18.980 -4.588 -1.533 1.00 . A A . 18 LYS HE2 1 1
10 4537 1 1 18 LYS HE3 H 17.398 -4.299 -2.254 1.00 . A A . 18 LYS HE3 1 1
10 4538 1 1 18 LYS HG2 H 16.410 -5.178 -0.461 1.00 . A A . 18 LYS HG2 1 1
10 4539 1 1 18 LYS HG3 H 16.071 -4.149 0.933 1.00 . A A . 18 LYS HG3 1 1
10 4540 1 1 18 LYS HZ1 H 17.984 -2.045 -2.689 1.00 . A A . 18 LYS HZ1 1 1
10 4541 1 1 18 LYS HZ2 H 19.231 -3.019 -3.286 1.00 . A A . 18 LYS HZ2 1 1
10 4542 1 1 18 LYS HZ3 H 19.435 -2.183 -1.830 1.00 . A A . 18 LYS HZ3 1 1
10 4543 1 1 18 LYS N N 17.895 -6.897 3.171 1.00 . A A . 18 LYS N 1 1
10 4544 1 1 18 LYS NZ N 18.751 -2.695 -2.423 1.00 . A A . 18 LYS NZ 1 1
10 4545 1 1 18 LYS O O 14.704 -6.721 1.785 1.00 . A A . 18 LYS O 1 1
10 4546 1 1 19 LYS C C 14.275 -9.534 1.682 1.00 . A A . 19 LYS C 1 1
10 4547 1 1 19 LYS CA C 15.367 -9.174 0.680 1.00 . A A . 19 LYS CA 1 1
10 4548 1 1 19 LYS CB C 16.110 -10.439 0.242 1.00 . A A . 19 LYS CB 1 1
10 4549 1 1 19 LYS CD C 15.800 -12.818 -0.503 1.00 . A A . 19 LYS CD 1 1
10 4550 1 1 19 LYS CE C 14.697 -13.851 -0.674 1.00 . A A . 19 LYS CE 1 1
10 4551 1 1 19 LYS CG C 15.251 -11.402 -0.559 1.00 . A A . 19 LYS CG 1 1
10 4552 1 1 19 LYS H H 17.259 -8.423 1.262 1.00 . A A . 19 LYS H 1 1
10 4553 1 1 19 LYS HA H 14.910 -8.718 -0.185 1.00 . A A . 19 LYS HA 1 1
10 4554 1 1 19 LYS HB2 H 16.956 -10.153 -0.365 1.00 . A A . 19 LYS HB2 1 1
10 4555 1 1 19 LYS HB3 H 16.467 -10.954 1.122 1.00 . A A . 19 LYS HB3 1 1
10 4556 1 1 19 LYS HD2 H 16.523 -12.945 -1.294 1.00 . A A . 19 LYS HD2 1 1
10 4557 1 1 19 LYS HD3 H 16.280 -12.971 0.454 1.00 . A A . 19 LYS HD3 1 1
10 4558 1 1 19 LYS HE2 H 13.951 -13.692 0.089 1.00 . A A . 19 LYS HE2 1 1
10 4559 1 1 19 LYS HE3 H 14.248 -13.721 -1.648 1.00 . A A . 19 LYS HE3 1 1
10 4560 1 1 19 LYS HG2 H 14.250 -11.400 -0.153 1.00 . A A . 19 LYS HG2 1 1
10 4561 1 1 19 LYS HG3 H 15.225 -11.076 -1.589 1.00 . A A . 19 LYS HG3 1 1
10 4562 1 1 19 LYS HZ1 H 14.823 -15.703 0.282 1.00 . A A . 19 LYS HZ1 1 1
10 4563 1 1 19 LYS HZ2 H 16.254 -15.230 -0.484 1.00 . A A . 19 LYS HZ2 1 1
10 4564 1 1 19 LYS HZ3 H 14.949 -15.792 -1.402 1.00 . A A . 19 LYS HZ3 1 1
10 4565 1 1 19 LYS N N 16.302 -8.212 1.252 1.00 . A A . 19 LYS N 1 1
10 4566 1 1 19 LYS NZ N 15.217 -15.242 -0.562 1.00 . A A . 19 LYS NZ 1 1
10 4567 1 1 19 LYS O O 13.122 -9.745 1.306 1.00 . A A . 19 LYS O 1 1
10 4568 1 1 20 GLN C C 12.717 -8.787 4.244 1.00 . A A . 20 GLN C 1 1
10 4569 1 1 20 GLN CA C 13.696 -9.933 4.011 1.00 . A A . 20 GLN CA 1 1
10 4570 1 1 20 GLN CB C 14.437 -10.258 5.309 1.00 . A A . 20 GLN CB 1 1
10 4571 1 1 20 GLN CD C 14.205 -11.581 7.449 1.00 . A A . 20 GLN CD 1 1
10 4572 1 1 20 GLN CG C 13.518 -10.675 6.446 1.00 . A A . 20 GLN CG 1 1
10 4573 1 1 20 GLN H H 15.579 -9.420 3.192 1.00 . A A . 20 GLN H 1 1
10 4574 1 1 20 GLN HA H 13.143 -10.804 3.696 1.00 . A A . 20 GLN HA 1 1
10 4575 1 1 20 GLN HB2 H 15.131 -11.063 5.122 1.00 . A A . 20 GLN HB2 1 1
10 4576 1 1 20 GLN HB3 H 14.989 -9.384 5.624 1.00 . A A . 20 GLN HB3 1 1
10 4577 1 1 20 GLN HE21 H 14.530 -12.940 6.034 1.00 . A A . 20 GLN HE21 1 1
10 4578 1 1 20 GLN HE22 H 15.108 -13.345 7.611 1.00 . A A . 20 GLN HE22 1 1
10 4579 1 1 20 GLN HG2 H 13.178 -9.788 6.961 1.00 . A A . 20 GLN HG2 1 1
10 4580 1 1 20 GLN HG3 H 12.669 -11.198 6.032 1.00 . A A . 20 GLN HG3 1 1
10 4581 1 1 20 GLN N N 14.646 -9.600 2.956 1.00 . A A . 20 GLN N 1 1
10 4582 1 1 20 GLN NE2 N 14.660 -12.740 6.985 1.00 . A A . 20 GLN NE2 1 1
10 4583 1 1 20 GLN O O 11.531 -9.010 4.489 1.00 . A A . 20 GLN O 1 1
10 4584 1 1 20 GLN OE1 O 14.325 -11.245 8.627 1.00 . A A . 20 GLN OE1 1 1
10 4585 1 1 21 CYS C C 11.344 -6.252 3.266 1.00 . A A . 21 CYS C 1 1
10 4586 1 1 21 CYS CA C 12.391 -6.378 4.369 1.00 . A A . 21 CYS CA 1 1
10 4587 1 1 21 CYS CB C 13.260 -5.120 4.408 1.00 . A A . 21 CYS CB 1 1
10 4588 1 1 21 CYS H H 14.174 -7.446 3.968 1.00 . A A . 21 CYS H 1 1
10 4589 1 1 21 CYS HA H 11.886 -6.486 5.317 1.00 . A A . 21 CYS HA 1 1
10 4590 1 1 21 CYS HB2 H 13.873 -5.142 5.298 1.00 . A A . 21 CYS HB2 1 1
10 4591 1 1 21 CYS HB3 H 13.900 -5.106 3.538 1.00 . A A . 21 CYS HB3 1 1
10 4592 1 1 21 CYS N N 13.220 -7.560 4.166 1.00 . A A . 21 CYS N 1 1
10 4593 1 1 21 CYS O O 10.170 -5.999 3.535 1.00 . A A . 21 CYS O 1 1
10 4594 1 1 21 CYS SG S 12.315 -3.563 4.427 1.00 . A A . 21 CYS SG 1 1
10 4595 1 1 22 LYS C C 9.848 -7.464 0.905 1.00 . A A . 22 LYS C 1 1
10 4596 1 1 22 LYS CA C 10.880 -6.340 0.878 1.00 . A A . 22 LYS CA 1 1
10 4597 1 1 22 LYS CB C 11.677 -6.397 -0.427 1.00 . A A . 22 LYS CB 1 1
10 4598 1 1 22 LYS CD C 13.184 -7.719 -1.941 1.00 . A A . 22 LYS CD 1 1
10 4599 1 1 22 LYS CE C 14.362 -6.758 -1.980 1.00 . A A . 22 LYS CE 1 1
10 4600 1 1 22 LYS CG C 12.476 -7.677 -0.597 1.00 . A A . 22 LYS CG 1 1
10 4601 1 1 22 LYS H H 12.726 -6.631 1.872 1.00 . A A . 22 LYS H 1 1
10 4602 1 1 22 LYS HA H 10.365 -5.394 0.935 1.00 . A A . 22 LYS HA 1 1
10 4603 1 1 22 LYS HB2 H 10.992 -6.311 -1.257 1.00 . A A . 22 LYS HB2 1 1
10 4604 1 1 22 LYS HB3 H 12.364 -5.563 -0.451 1.00 . A A . 22 LYS HB3 1 1
10 4605 1 1 22 LYS HD2 H 13.545 -8.721 -2.118 1.00 . A A . 22 LYS HD2 1 1
10 4606 1 1 22 LYS HD3 H 12.482 -7.445 -2.716 1.00 . A A . 22 LYS HD3 1 1
10 4607 1 1 22 LYS HE2 H 14.203 -6.045 -2.774 1.00 . A A . 22 LYS HE2 1 1
10 4608 1 1 22 LYS HE3 H 14.417 -6.238 -1.035 1.00 . A A . 22 LYS HE3 1 1
10 4609 1 1 22 LYS HG2 H 13.214 -7.737 0.188 1.00 . A A . 22 LYS HG2 1 1
10 4610 1 1 22 LYS HG3 H 11.804 -8.521 -0.528 1.00 . A A . 22 LYS HG3 1 1
10 4611 1 1 22 LYS HZ1 H 16.266 -6.896 -2.828 1.00 . A A . 22 LYS HZ1 1 1
10 4612 1 1 22 LYS HZ2 H 15.473 -8.382 -2.682 1.00 . A A . 22 LYS HZ2 1 1
10 4613 1 1 22 LYS HZ3 H 16.135 -7.640 -1.314 1.00 . A A . 22 LYS HZ3 1 1
10 4614 1 1 22 LYS N N 11.778 -6.432 2.023 1.00 . A A . 22 LYS N 1 1
10 4615 1 1 22 LYS NZ N 15.649 -7.469 -2.217 1.00 . A A . 22 LYS NZ 1 1
10 4616 1 1 22 LYS O O 8.698 -7.271 0.515 1.00 . A A . 22 LYS O 1 1
10 4617 1 1 23 GLU C C 8.213 -9.514 2.392 1.00 . A A . 23 GLU C 1 1
10 4618 1 1 23 GLU CA C 9.380 -9.789 1.447 1.00 . A A . 23 GLU CA 1 1
10 4619 1 1 23 GLU CB C 10.151 -11.025 1.917 1.00 . A A . 23 GLU CB 1 1
10 4620 1 1 23 GLU CD C 10.606 -13.330 0.990 1.00 . A A . 23 GLU CD 1 1
10 4621 1 1 23 GLU CG C 9.552 -12.336 1.436 1.00 . A A . 23 GLU CG 1 1
10 4622 1 1 23 GLU H H 11.198 -8.728 1.666 1.00 . A A . 23 GLU H 1 1
10 4623 1 1 23 GLU HA H 8.990 -9.975 0.458 1.00 . A A . 23 GLU HA 1 1
10 4624 1 1 23 GLU HB2 H 11.166 -10.961 1.554 1.00 . A A . 23 GLU HB2 1 1
10 4625 1 1 23 GLU HB3 H 10.165 -11.036 2.997 1.00 . A A . 23 GLU HB3 1 1
10 4626 1 1 23 GLU HG2 H 8.983 -12.775 2.242 1.00 . A A . 23 GLU HG2 1 1
10 4627 1 1 23 GLU HG3 H 8.895 -12.132 0.603 1.00 . A A . 23 GLU HG3 1 1
10 4628 1 1 23 GLU N N 10.269 -8.636 1.370 1.00 . A A . 23 GLU N 1 1
10 4629 1 1 23 GLU O O 7.065 -9.835 2.088 1.00 . A A . 23 GLU O 1 1
10 4630 1 1 23 GLU OE1 O 11.778 -13.172 1.394 1.00 . A A . 23 GLU OE1 1 1
10 4631 1 1 23 GLU OE2 O 10.261 -14.265 0.239 1.00 . A A . 23 GLU OE2 1 1
10 4632 1 1 24 GLY C C 6.327 -7.843 3.906 1.00 . A A . 24 GLY C 1 1
10 4633 1 1 24 GLY CA C 7.485 -8.610 4.513 1.00 . A A . 24 GLY CA 1 1
10 4634 1 1 24 GLY H H 9.451 -8.685 3.730 1.00 . A A . 24 GLY H 1 1
10 4635 1 1 24 GLY HA2 H 7.113 -9.533 4.931 1.00 . A A . 24 GLY HA2 1 1
10 4636 1 1 24 GLY HA3 H 7.918 -8.017 5.306 1.00 . A A . 24 GLY HA3 1 1
10 4637 1 1 24 GLY N N 8.518 -8.918 3.541 1.00 . A A . 24 GLY N 1 1
10 4638 1 1 24 GLY O O 5.180 -8.003 4.323 1.00 . A A . 24 GLY O 1 1
10 4639 1 1 25 CYS C C 4.768 -7.071 1.313 1.00 . A A . 25 CYS C 1 1
10 4640 1 1 25 CYS CA C 5.603 -6.208 2.255 1.00 . A A . 25 CYS CA 1 1
10 4641 1 1 25 CYS CB C 6.248 -5.060 1.475 1.00 . A A . 25 CYS CB 1 1
10 4642 1 1 25 CYS H H 7.561 -6.921 2.630 1.00 . A A . 25 CYS H 1 1
10 4643 1 1 25 CYS HA H 4.957 -5.797 3.015 1.00 . A A . 25 CYS HA 1 1
10 4644 1 1 25 CYS HB2 H 7.021 -5.460 0.834 1.00 . A A . 25 CYS HB2 1 1
10 4645 1 1 25 CYS HB3 H 5.495 -4.582 0.866 1.00 . A A . 25 CYS HB3 1 1
10 4646 1 1 25 CYS N N 6.627 -7.005 2.919 1.00 . A A . 25 CYS N 1 1
10 4647 1 1 25 CYS O O 3.564 -6.861 1.167 1.00 . A A . 25 CYS O 1 1
10 4648 1 1 25 CYS SG S 7.007 -3.781 2.526 1.00 . A A . 25 CYS SG 1 1
10 4649 1 1 26 ARG C C 3.697 -9.787 0.479 1.00 . A A . 26 ARG C 1 1
10 4650 1 1 26 ARG CA C 4.734 -8.937 -0.249 1.00 . A A . 26 ARG CA 1 1
10 4651 1 1 26 ARG CB C 5.745 -9.841 -0.956 1.00 . A A . 26 ARG CB 1 1
10 4652 1 1 26 ARG CD C 5.130 -10.183 -3.369 1.00 . A A . 26 ARG CD 1 1
10 4653 1 1 26 ARG CG C 5.116 -10.781 -1.971 1.00 . A A . 26 ARG CG 1 1
10 4654 1 1 26 ARG CZ C 6.260 -11.842 -4.789 1.00 . A A . 26 ARG CZ 1 1
10 4655 1 1 26 ARG H H 6.376 -8.160 0.837 1.00 . A A . 26 ARG H 1 1
10 4656 1 1 26 ARG HA H 4.230 -8.329 -0.986 1.00 . A A . 26 ARG HA 1 1
10 4657 1 1 26 ARG HB2 H 6.466 -9.222 -1.471 1.00 . A A . 26 ARG HB2 1 1
10 4658 1 1 26 ARG HB3 H 6.257 -10.436 -0.216 1.00 . A A . 26 ARG HB3 1 1
10 4659 1 1 26 ARG HD2 H 4.244 -9.579 -3.497 1.00 . A A . 26 ARG HD2 1 1
10 4660 1 1 26 ARG HD3 H 6.007 -9.562 -3.471 1.00 . A A . 26 ARG HD3 1 1
10 4661 1 1 26 ARG HE H 4.306 -11.445 -4.834 1.00 . A A . 26 ARG HE 1 1
10 4662 1 1 26 ARG HG2 H 5.671 -11.708 -1.982 1.00 . A A . 26 ARG HG2 1 1
10 4663 1 1 26 ARG HG3 H 4.094 -10.976 -1.682 1.00 . A A . 26 ARG HG3 1 1
10 4664 1 1 26 ARG HH11 H 7.470 -10.852 -3.510 1.00 . A A . 26 ARG HH11 1 1
10 4665 1 1 26 ARG HH12 H 8.254 -12.024 -4.516 1.00 . A A . 26 ARG HH12 1 1
10 4666 1 1 26 ARG HH21 H 5.326 -12.991 -6.165 1.00 . A A . 26 ARG HH21 1 1
10 4667 1 1 26 ARG HH22 H 7.034 -13.240 -6.027 1.00 . A A . 26 ARG HH22 1 1
10 4668 1 1 26 ARG N N 5.416 -8.042 0.678 1.00 . A A . 26 ARG N 1 1
10 4669 1 1 26 ARG NE N 5.155 -11.213 -4.405 1.00 . A A . 26 ARG NE 1 1
10 4670 1 1 26 ARG NH1 N 7.424 -11.548 -4.226 1.00 . A A . 26 ARG NH1 1 1
10 4671 1 1 26 ARG NH2 N 6.202 -12.767 -5.738 1.00 . A A . 26 ARG NH2 1 1
10 4672 1 1 26 ARG O O 2.511 -9.756 0.149 1.00 . A A . 26 ARG O 1 1
10 4673 1 1 27 TYR C C 3.797 -11.607 3.658 1.00 . A A . 27 TYR C 1 1
10 4674 1 1 27 TYR CA C 3.265 -11.407 2.242 1.00 . A A . 27 TYR CA 1 1
10 4675 1 1 27 TYR CB C 3.104 -12.762 1.550 1.00 . A A . 27 TYR CB 1 1
10 4676 1 1 27 TYR CD1 C 2.283 -13.021 -0.824 1.00 . A A . 27 TYR CD1 1 1
10 4677 1 1 27 TYR CD2 C 0.677 -12.574 0.879 1.00 . A A . 27 TYR CD2 1 1
10 4678 1 1 27 TYR CE1 C 1.279 -13.044 -1.772 1.00 . A A . 27 TYR CE1 1 1
10 4679 1 1 27 TYR CE2 C -0.334 -12.597 -0.062 1.00 . A A . 27 TYR CE2 1 1
10 4680 1 1 27 TYR CG C 2.001 -12.786 0.516 1.00 . A A . 27 TYR CG 1 1
10 4681 1 1 27 TYR CZ C -0.028 -12.832 -1.386 1.00 . A A . 27 TYR CZ 1 1
10 4682 1 1 27 TYR H H 5.108 -10.528 1.686 1.00 . A A . 27 TYR H 1 1
10 4683 1 1 27 TYR HA H 2.300 -10.925 2.297 1.00 . A A . 27 TYR HA 1 1
10 4684 1 1 27 TYR HB2 H 4.028 -13.016 1.054 1.00 . A A . 27 TYR HB2 1 1
10 4685 1 1 27 TYR HB3 H 2.881 -13.513 2.293 1.00 . A A . 27 TYR HB3 1 1
10 4686 1 1 27 TYR HD1 H 3.308 -13.187 -1.123 1.00 . A A . 27 TYR HD1 1 1
10 4687 1 1 27 TYR HD2 H 0.441 -12.390 1.918 1.00 . A A . 27 TYR HD2 1 1
10 4688 1 1 27 TYR HE1 H 1.518 -13.228 -2.809 1.00 . A A . 27 TYR HE1 1 1
10 4689 1 1 27 TYR HE2 H -1.358 -12.430 0.241 1.00 . A A . 27 TYR HE2 1 1
10 4690 1 1 27 TYR HH H -1.173 -13.756 -2.624 1.00 . A A . 27 TYR HH 1 1
10 4691 1 1 27 TYR N N 4.152 -10.546 1.469 1.00 . A A . 27 TYR N 1 1
10 4692 1 1 27 TYR O O 4.744 -12.360 3.877 1.00 . A A . 27 TYR O 1 1
10 4693 1 1 27 TYR OH O -1.033 -12.854 -2.326 1.00 . A A . 27 TYR OH 1 1
10 4694 1 1 28 GLY C C 2.501 -10.673 6.976 1.00 . A A . 28 GLY C 1 1
10 4695 1 1 28 GLY CA C 3.601 -11.040 6.001 1.00 . A A . 28 GLY CA 1 1
10 4696 1 1 28 GLY H H 2.428 -10.339 4.384 1.00 . A A . 28 GLY H 1 1
10 4697 1 1 28 GLY HA2 H 3.909 -12.058 6.188 1.00 . A A . 28 GLY HA2 1 1
10 4698 1 1 28 GLY HA3 H 4.444 -10.384 6.163 1.00 . A A . 28 GLY HA3 1 1
10 4699 1 1 28 GLY N N 3.178 -10.925 4.617 1.00 . A A . 28 GLY N 1 1
10 4700 1 1 28 GLY O O 1.865 -9.628 6.841 1.00 . A A . 28 GLY O 1 1
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