NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566730 |
2md1   |
19468 | cing | 4-filtered-FRED | STAR | entry | full | 171 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2md1
# This FRED archive file contains, for PDB entry <2md1>:
#
# - 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_2md1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2md1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2035.42
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 $Lactotransferrin A . 1 1
stop_
save_
save_Lactotransferrin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Lactotransferrin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WKLLSKAQEKFGKNKSR
_Entity.Number_of_monomers 17
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 TRP . 1 1
2 LYS . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 SER . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 GLN . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 LYS . 1 1
16 SER . 1 1
17 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
TRP 1 1 1 1
LYS 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
GLN 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
ARG 17 17 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 TRP H1 . 1 TRP H 1 1
1 1 2 1 1 1 TRP QB . 1 TRP QB 1 1
2 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
2 1 2 1 1 2 LYS H . 2 LYS H 1 1
3 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
3 1 2 1 1 3 LEU H . 3 LEU H 1 1
4 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
4 1 2 1 1 4 LEU H . 4 LEU H 1 1
5 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
5 1 2 1 1 5 SER H . 5 SER H 1 1
6 1 1 1 1 1 TRP QB . 1 TRP QB 1 1
6 1 2 1 1 2 LYS H . 2 LYS H 1 1
7 1 1 1 1 1 TRP HD1 . 1 TRP HD1 1 1
7 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
8 1 1 1 1 1 TRP HD1 . 1 TRP HD1 1 1
8 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
9 1 1 1 1 1 TRP HE1 . 1 TRP HE1 1 1
9 1 2 1 1 3 LEU H . 3 LEU H 1 1
10 1 1 1 1 1 TRP HE1 . 1 TRP HE1 1 1
10 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
11 1 1 1 1 1 TRP HE1 . 1 TRP HE1 1 1
11 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
12 1 1 1 1 1 TRP HE1 . 1 TRP HE1 1 1
12 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
13 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
13 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
14 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
14 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
15 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
15 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
16 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
16 1 2 1 1 4 LEU HA . 4 LEU HA 1 1
17 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
17 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
18 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
18 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
19 1 1 1 1 1 TRP HH2 . 1 TRP HH2 1 1
19 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
20 1 1 1 1 1 TRP HH2 . 1 TRP HH2 1 1
20 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
21 1 1 1 1 1 TRP HZ2 . 1 TRP HZ2 1 1
21 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
22 1 1 1 1 1 TRP HZ2 . 1 TRP HZ2 1 1
22 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
23 1 1 1 1 1 TRP HZ2 . 1 TRP HZ2 1 1
23 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
24 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
24 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
25 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
25 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
26 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
26 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
27 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
27 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
28 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
28 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
29 1 1 1 1 2 LYS H . 2 LYS H 1 1
29 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
30 1 1 1 1 2 LYS H . 2 LYS H 1 1
30 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
31 1 1 1 1 2 LYS H . 2 LYS H 1 1
31 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
32 1 1 1 1 2 LYS H . 2 LYS H 1 1
32 1 2 1 1 3 LEU H . 3 LEU H 1 1
33 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
33 1 2 1 1 3 LEU H . 3 LEU H 1 1
34 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
34 1 2 1 1 4 LEU H . 4 LEU H 1 1
35 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
35 1 2 1 1 5 SER H . 5 SER H 1 1
36 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
36 1 2 1 1 6 LYS H . 6 LYS H 1 1
37 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
37 1 2 1 1 3 LEU H . 3 LEU H 1 1
38 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
38 1 2 1 1 3 LEU H . 3 LEU H 1 1
39 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
39 1 2 1 1 3 LEU H . 3 LEU H 1 1
40 1 1 1 1 3 LEU H . 3 LEU H 1 1
40 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
41 1 1 1 1 3 LEU H . 3 LEU H 1 1
41 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
42 1 1 1 1 3 LEU H . 3 LEU H 1 1
42 1 2 1 1 4 LEU H . 4 LEU H 1 1
43 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
43 1 2 1 1 4 LEU H . 4 LEU H 1 1
44 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
44 1 2 1 1 5 SER H . 5 SER H 1 1
45 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
45 1 2 1 1 6 LYS H . 6 LYS H 1 1
46 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
46 1 2 1 1 4 LEU H . 4 LEU H 1 1
47 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
47 1 2 1 1 5 SER H . 5 SER H 1 1
48 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
48 1 2 1 1 4 LEU H . 4 LEU H 1 1
49 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
49 1 2 1 1 5 SER H . 5 SER H 1 1
50 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
50 1 2 1 1 6 LYS H . 6 LYS H 1 1
51 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
51 1 2 1 1 7 ALA H . 7 ALA H 1 1
52 1 1 1 1 4 LEU H . 4 LEU H 1 1
52 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
53 1 1 1 1 4 LEU H . 4 LEU H 1 1
53 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
54 1 1 1 1 4 LEU H . 4 LEU H 1 1
54 1 2 1 1 5 SER H . 5 SER H 1 1
55 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
55 1 2 1 1 5 SER H . 5 SER H 1 1
56 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
56 1 2 1 1 6 LYS H . 6 LYS H 1 1
57 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
57 1 2 1 1 7 ALA H . 7 ALA H 1 1
58 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
58 1 2 1 1 5 SER H . 5 SER H 1 1
59 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
59 1 2 1 1 6 LYS H . 6 LYS H 1 1
60 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
60 1 2 1 1 5 SER H . 5 SER H 1 1
61 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
61 1 2 1 1 6 LYS H . 6 LYS H 1 1
62 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
62 1 2 1 1 7 ALA H . 7 ALA H 1 1
63 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
63 1 2 1 1 8 GLN H . 8 GLN H 1 1
64 1 1 1 1 5 SER H . 5 SER H 1 1
64 1 2 1 1 5 SER QB . 5 SER QB 1 1
65 1 1 1 1 5 SER H . 5 SER H 1 1
65 1 2 1 1 6 LYS H . 6 LYS H 1 1
66 1 1 1 1 5 SER HA . 5 SER HA 1 1
66 1 2 1 1 6 LYS H . 6 LYS H 1 1
67 1 1 1 1 5 SER HA . 5 SER HA 1 1
67 1 2 1 1 7 ALA H . 7 ALA H 1 1
68 1 1 1 1 5 SER HA . 5 SER HA 1 1
68 1 2 1 1 8 GLN H . 8 GLN H 1 1
69 1 1 1 1 5 SER HA . 5 SER HA 1 1
69 1 2 1 1 9 GLU H . 9 GLU H 1 1
70 1 1 1 1 5 SER QB . 5 SER QB 1 1
70 1 2 1 1 6 LYS H . 6 LYS H 1 1
71 1 1 1 1 5 SER QB . 5 SER QB 1 1
71 1 2 1 1 7 ALA H . 7 ALA H 1 1
72 1 1 1 1 5 SER QB . 5 SER QB 1 1
72 1 2 1 1 8 GLN H . 8 GLN H 1 1
73 1 1 1 1 6 LYS H . 6 LYS H 1 1
73 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
74 1 1 1 1 6 LYS H . 6 LYS H 1 1
74 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
75 1 1 1 1 6 LYS H . 6 LYS H 1 1
75 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
76 1 1 1 1 6 LYS H . 6 LYS H 1 1
76 1 2 1 1 7 ALA H . 7 ALA H 1 1
77 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
77 1 2 1 1 7 ALA H . 7 ALA H 1 1
78 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
78 1 2 1 1 8 GLN H . 8 GLN H 1 1
79 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
79 1 2 1 1 9 GLU H . 9 GLU H 1 1
80 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
80 1 2 1 1 7 ALA H . 7 ALA H 1 1
81 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
81 1 2 1 1 7 ALA H . 7 ALA H 1 1
82 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
82 1 2 1 1 7 ALA H . 7 ALA H 1 1
83 1 1 1 1 7 ALA H . 7 ALA H 1 1
83 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
84 1 1 1 1 7 ALA H . 7 ALA H 1 1
84 1 2 1 1 8 GLN H . 8 GLN H 1 1
85 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
85 1 2 1 1 8 GLN H . 8 GLN H 1 1
86 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
86 1 2 1 1 8 GLN H . 8 GLN H 1 1
87 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
87 1 2 1 1 9 GLU H . 9 GLU H 1 1
88 1 1 1 1 8 GLN H . 8 GLN H 1 1
88 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
89 1 1 1 1 8 GLN H . 8 GLN H 1 1
89 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
90 1 1 1 1 8 GLN H . 8 GLN H 1 1
90 1 2 1 1 9 GLU H . 9 GLU H 1 1
91 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
91 1 2 1 1 9 GLU H . 9 GLU H 1 1
92 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
92 1 2 1 1 11 PHE H . 11 PHE H 1 1
93 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
93 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
94 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
94 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
95 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
95 1 2 1 1 9 GLU H . 9 GLU H 1 1
96 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
96 1 2 1 1 9 GLU H . 9 GLU H 1 1
97 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
97 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
98 1 1 1 1 9 GLU H . 9 GLU H 1 1
98 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
99 1 1 1 1 9 GLU H . 9 GLU H 1 1
99 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
100 1 1 1 1 9 GLU H . 9 GLU H 1 1
100 1 2 1 1 10 LYS H . 10 LYS H 1 1
101 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
101 1 2 1 1 10 LYS H . 10 LYS H 1 1
102 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
102 1 2 1 1 11 PHE H . 11 PHE H 1 1
103 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
103 1 2 1 1 10 LYS H . 10 LYS H 1 1
104 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
104 1 2 1 1 11 PHE H . 11 PHE H 1 1
105 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
105 1 2 1 1 10 LYS H . 10 LYS H 1 1
106 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
106 1 2 1 1 11 PHE H . 11 PHE H 1 1
107 1 1 1 1 10 LYS H . 10 LYS H 1 1
107 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
108 1 1 1 1 10 LYS H . 10 LYS H 1 1
108 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
109 1 1 1 1 10 LYS H . 10 LYS H 1 1
109 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
110 1 1 1 1 10 LYS H . 10 LYS H 1 1
110 1 2 1 1 11 PHE H . 11 PHE H 1 1
111 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
111 1 2 1 1 11 PHE H . 11 PHE H 1 1
112 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
112 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
113 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
113 1 2 1 1 11 PHE HZ . 11 PHE HZ 1 1
114 1 1 1 1 11 PHE H . 11 PHE H 1 1
114 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
115 1 1 1 1 11 PHE H . 11 PHE H 1 1
115 1 2 1 1 12 GLY H . 12 GLY H 1 1
116 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
116 1 2 1 1 12 GLY H . 12 GLY H 1 1
117 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
117 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
118 1 1 1 1 12 GLY H . 12 GLY H 1 1
118 1 2 1 1 13 LYS H . 13 LYS H 1 1
119 1 1 1 1 13 LYS H . 13 LYS H 1 1
119 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
120 1 1 1 1 13 LYS H . 13 LYS H 1 1
120 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
121 1 1 1 1 13 LYS H . 13 LYS H 1 1
121 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
122 1 1 1 1 13 LYS H . 13 LYS H 1 1
122 1 2 1 1 14 ASN H . 14 ASN H 1 1
123 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
123 1 2 1 1 14 ASN H . 14 ASN H 1 1
124 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
124 1 2 1 1 14 ASN H . 14 ASN H 1 1
125 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
125 1 2 1 1 14 ASN H . 14 ASN H 1 1
126 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
126 1 2 1 1 14 ASN H . 14 ASN H 1 1
127 1 1 1 1 14 ASN H . 14 ASN H 1 1
127 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
128 1 1 1 1 14 ASN H . 14 ASN H 1 1
128 1 2 1 1 15 LYS H . 15 LYS H 1 1
129 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
129 1 2 1 1 15 LYS H . 15 LYS H 1 1
130 1 1 1 1 15 LYS H . 15 LYS H 1 1
130 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
131 1 1 1 1 15 LYS H . 15 LYS H 1 1
131 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
132 1 1 1 1 15 LYS H . 15 LYS H 1 1
132 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
133 1 1 1 1 15 LYS H . 15 LYS H 1 1
133 1 2 1 1 16 SER H . 16 SER H 1 1
134 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
134 1 2 1 1 16 SER H . 16 SER H 1 1
135 1 1 1 1 16 SER H . 16 SER H 1 1
135 1 2 1 1 16 SER QB . 16 SER QB 1 1
136 1 1 1 1 16 SER H . 16 SER H 1 1
136 1 2 1 1 17 ARG H . 17 ARG H 1 1
137 1 1 1 1 16 SER HA . 16 SER HA 1 1
137 1 2 1 1 17 ARG H . 17 ARG H 1 1
138 1 1 1 1 17 ARG H . 17 ARG H 1 1
138 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
139 1 1 1 1 17 ARG H . 17 ARG H 1 1
139 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 4.4 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 4.6 1 1
6 1 . . . . . . . 3.7 1 1
7 1 . . . . . . . 3.8 1 1
8 1 . . . . . . . 4.7 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 4.7 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 4.4 1 1
16 1 . . . . . . . 4.4 1 1
17 1 . . . . . . . 4.4 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 4.6 1 1
24 1 . . . . . . . 4.9 1 1
25 1 . . . . . . . 4.2 1 1
26 1 . . . . . . . 4.2 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 4.3 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 4.4 1 1
35 1 . . . . . . . 3.3 1 1
36 1 . . . . . . . 3.8 1 1
37 1 . . . . . . . 3.6 1 1
38 1 . . . . . . . 3.9 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 3.8 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 3.2 1 1
44 1 . . . . . . . 4.4 1 1
45 1 . . . . . . . 3.8 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 4.4 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 4.6 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 4.2 1 1
52 1 . . . . . . . 3.3 1 1
53 1 . . . . . . . 3.8 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 3.3 1 1
56 1 . . . . . . . 3.6 1 1
57 1 . . . . . . . 3.8 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 4.3 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 4.6 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 4.2 1 1
64 1 . . . . . . . 3.3 1 1
65 1 . . . . . . . 2.8 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 3.3 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 4.8 1 1
73 1 . . . . . . . 3.3 1 1
74 1 . . . . . . . 3.8 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 2.8 1 1
77 1 . . . . . . . 3.3 1 1
78 1 . . . . . . . 3.6 1 1
79 1 . . . . . . . 3.8 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 3.6 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 2.8 1 1
85 1 . . . . . . . 3.3 1 1
86 1 . . . . . . . 3.3 1 1
87 1 . . . . . . . 4.4 1 1
88 1 . . . . . . . 3.3 1 1
89 1 . . . . . . . 3.8 1 1
90 1 . . . . . . . 2.8 1 1
91 1 . . . . . . . 3.3 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 3.8 1 1
94 1 . . . . . . . 3.8 1 1
95 1 . . . . . . . 3.3 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 3.8 1 1
99 1 . . . . . . . 4.1 1 1
100 1 . . . . . . . 2.8 1 1
101 1 . . . . . . . 3.4 1 1
102 1 . . . . . . . 4.4 1 1
103 1 . . . . . . . 3.8 1 1
104 1 . . . . . . . 4.4 1 1
105 1 . . . . . . . 4.1 1 1
106 1 . . . . . . . 4.4 1 1
107 1 . . . . . . . 3.3 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 3.8 1 1
110 1 . . . . . . . 2.8 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 3.3 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 3.3 1 1
120 1 . . . . . . . 3.8 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 3.8 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 3.8 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 3.4 1 1
130 1 . . . . . . . 3.3 1 1
131 1 . . . . . . . 3.8 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 3.6 1 1
135 1 . . . . . . . 3.8 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 3.6 1 1
138 1 . . . . . . . 3.8 1 1
139 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 TRP N 1 1 1 TRP CA 1 1 1 TRP C 1 1 2 LYS N -120.0 120.0 . 1 TRP . . 1 TRP . . 1 TRP . . 1 TRP . 1 1
2 PHI 1 1 1 TRP C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -120.0 -30.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 LEU N -120.0 120.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
4 PHI 1 1 2 LYS C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -120.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
5 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 LEU N -120.0 120.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
6 PHI 1 1 3 LEU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -120.0 -30.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
7 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N -120.0 120.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
8 PHI 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -120.0 -30.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 LYS N -120.0 120.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 PHI 1 1 5 SER C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -120.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
11 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -120.0 120.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
12 PHI 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -120.0 -30.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
13 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLN N -120.0 120.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
14 PHI 1 1 7 ALA C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -120.0 -30.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
15 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 GLU N -120.0 120.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
16 PHI 1 1 8 GLN C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -120.0 -30.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
17 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LYS N -120.0 120.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
18 PHI 1 1 9 GLU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -120.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
19 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 PHE N -120.0 120.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
20 PHI 1 1 10 LYS C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -120.0 -30.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
21 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLY N -120.0 120.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
22 PHI 1 1 11 PHE C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -120.0 -30.0 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
23 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 LYS N -120.0 120.0 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
24 PHI 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -120.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
25 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASN N -120.0 120.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
26 PHI 1 1 13 LYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -120.0 -30.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
27 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 LYS N -120.0 120.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
28 PHI 1 1 14 ASN C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -120.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
29 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 SER N -120.0 120.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
30 PHI 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -120.0 -30.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
31 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ARG N -120.0 120.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
32 PHI 1 1 16 SER C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -120.0 -30.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
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 TRP C C 2.068 1.377 -1.897 1.00 . A A . 1 TRP C 1 1
1 2 1 1 1 TRP CA C 2.092 0.000 -1.242 1.00 . A A . 1 TRP CA 1 1
1 3 1 1 1 TRP CB C 1.535 -1.047 -2.208 1.00 . A A . 1 TRP CB 1 1
1 4 1 1 1 TRP CD1 C 3.843 -1.816 -3.013 1.00 . A A . 1 TRP CD1 1 1
1 5 1 1 1 TRP CD2 C 2.298 -1.695 -4.629 1.00 . A A . 1 TRP CD2 1 1
1 6 1 1 1 TRP CE2 C 3.511 -2.126 -5.199 1.00 . A A . 1 TRP CE2 1 1
1 7 1 1 1 TRP CE3 C 1.181 -1.547 -5.456 1.00 . A A . 1 TRP CE3 1 1
1 8 1 1 1 TRP CG C 2.532 -1.503 -3.230 1.00 . A A . 1 TRP CG 1 1
1 9 1 1 1 TRP CH2 C 2.528 -2.254 -7.343 1.00 . A A . 1 TRP CH2 1 1
1 10 1 1 1 TRP CZ2 C 3.637 -2.408 -6.557 1.00 . A A . 1 TRP CZ2 1 1
1 11 1 1 1 TRP CZ3 C 1.307 -1.827 -6.803 1.00 . A A . 1 TRP CZ3 1 1
1 12 1 1 1 TRP H1 H 1.807 0.000 0.856 1.00 . A A . 1 TRP H1 1 1
1 13 1 1 1 TRP HA H 3.114 -0.253 -1.002 1.00 . A A . 1 TRP HA 1 1
1 14 1 1 1 TRP HB2 H 1.214 -1.911 -1.646 1.00 . A A . 1 TRP HB2 1 1
1 15 1 1 1 TRP HB3 H 0.687 -0.628 -2.732 1.00 . A A . 1 TRP HB3 1 1
1 16 1 1 1 TRP HD1 H 4.328 -1.769 -2.050 1.00 . A A . 1 TRP HD1 1 1
1 17 1 1 1 TRP HE1 H 5.375 -2.463 -4.296 1.00 . A A . 1 TRP HE1 1 1
1 18 1 1 1 TRP HE3 H 0.232 -1.218 -5.059 1.00 . A A . 1 TRP HE3 1 1
1 19 1 1 1 TRP HH2 H 2.580 -2.462 -8.401 1.00 . A A . 1 TRP HH2 1 1
1 20 1 1 1 TRP HZ2 H 4.571 -2.740 -6.988 1.00 . A A . 1 TRP HZ2 1 1
1 21 1 1 1 TRP HZ3 H 0.455 -1.717 -7.458 1.00 . A A . 1 TRP HZ3 1 1
1 22 1 1 1 TRP N N 1.328 0.000 0.000 1.00 . A A . 1 TRP N 1 1
1 23 1 1 1 TRP NE1 N 4.438 -2.191 -4.193 1.00 . A A . 1 TRP NE1 1 1
1 24 1 1 1 TRP O O 1.044 1.804 -2.430 1.00 . A A . 1 TRP O 1 1
1 25 1 1 2 LYS C C 2.809 3.397 -3.882 1.00 . A A . 2 LYS C 1 1
1 26 1 1 2 LYS CA C 3.311 3.398 -2.442 1.00 . A A . 2 LYS CA 1 1
1 27 1 1 2 LYS CB C 4.763 3.880 -2.397 1.00 . A A . 2 LYS CB 1 1
1 28 1 1 2 LYS CD C 6.587 2.275 -1.760 1.00 . A A . 2 LYS CD 1 1
1 29 1 1 2 LYS CE C 7.863 3.073 -1.538 1.00 . A A . 2 LYS CE 1 1
1 30 1 1 2 LYS CG C 5.761 2.851 -2.898 1.00 . A A . 2 LYS CG 1 1
1 31 1 1 2 LYS H H 3.984 1.675 -1.412 1.00 . A A . 2 LYS H 1 1
1 32 1 1 2 LYS HA H 2.699 4.070 -1.860 1.00 . A A . 2 LYS HA 1 1
1 33 1 1 2 LYS HB2 H 4.854 4.766 -3.007 1.00 . A A . 2 LYS HB2 1 1
1 34 1 1 2 LYS HB3 H 5.015 4.128 -1.376 1.00 . A A . 2 LYS HB3 1 1
1 35 1 1 2 LYS HD2 H 6.000 2.297 -0.853 1.00 . A A . 2 LYS HD2 1 1
1 36 1 1 2 LYS HD3 H 6.848 1.253 -1.997 1.00 . A A . 2 LYS HD3 1 1
1 37 1 1 2 LYS HE2 H 8.650 2.394 -1.246 1.00 . A A . 2 LYS HE2 1 1
1 38 1 1 2 LYS HE3 H 8.133 3.559 -2.464 1.00 . A A . 2 LYS HE3 1 1
1 39 1 1 2 LYS HG2 H 5.225 2.047 -3.381 1.00 . A A . 2 LYS HG2 1 1
1 40 1 1 2 LYS HG3 H 6.424 3.322 -3.609 1.00 . A A . 2 LYS HG3 1 1
1 41 1 1 2 LYS HZ1 H 6.905 3.850 0.148 1.00 . A A . 2 LYS HZ1 1 1
1 42 1 1 2 LYS HZ2 H 7.495 5.031 -0.910 1.00 . A A . 2 LYS HZ2 1 1
1 43 1 1 2 LYS HZ3 H 8.563 4.181 0.088 1.00 . A A . 2 LYS HZ3 1 1
1 44 1 1 2 LYS N N 3.201 2.069 -1.852 1.00 . A A . 2 LYS N 1 1
1 45 1 1 2 LYS NZ N 7.695 4.105 -0.479 1.00 . A A . 2 LYS NZ 1 1
1 46 1 1 2 LYS O O 2.382 4.429 -4.402 1.00 . A A . 2 LYS O 1 1
1 47 1 1 3 LEU C C 0.886 2.118 -5.981 1.00 . A A . 3 LEU C 1 1
1 48 1 1 3 LEU CA C 2.409 2.098 -5.902 1.00 . A A . 3 LEU CA 1 1
1 49 1 1 3 LEU CB C 2.946 0.801 -6.510 1.00 . A A . 3 LEU CB 1 1
1 50 1 1 3 LEU CD1 C 3.324 1.902 -8.730 1.00 . A A . 3 LEU CD1 1 1
1 51 1 1 3 LEU CD2 C 5.260 1.464 -7.208 1.00 . A A . 3 LEU CD2 1 1
1 52 1 1 3 LEU CG C 3.907 0.960 -7.688 1.00 . A A . 3 LEU CG 1 1
1 53 1 1 3 LEU H H 3.210 1.446 -4.055 1.00 . A A . 3 LEU H 1 1
1 54 1 1 3 LEU HA H 2.797 2.936 -6.461 1.00 . A A . 3 LEU HA 1 1
1 55 1 1 3 LEU HB2 H 3.462 0.260 -5.732 1.00 . A A . 3 LEU HB2 1 1
1 56 1 1 3 LEU HB3 H 2.099 0.220 -6.848 1.00 . A A . 3 LEU HB3 1 1
1 57 1 1 3 LEU HD11 H 3.111 1.352 -9.633 1.00 . A A . 3 LEU HD11 1 1
1 58 1 1 3 LEU HD12 H 4.036 2.685 -8.945 1.00 . A A . 3 LEU HD12 1 1
1 59 1 1 3 LEU HD13 H 2.413 2.339 -8.349 1.00 . A A . 3 LEU HD13 1 1
1 60 1 1 3 LEU HD21 H 5.151 2.461 -6.807 1.00 . A A . 3 LEU HD21 1 1
1 61 1 1 3 LEU HD22 H 5.952 1.483 -8.037 1.00 . A A . 3 LEU HD22 1 1
1 62 1 1 3 LEU HD23 H 5.638 0.805 -6.439 1.00 . A A . 3 LEU HD23 1 1
1 63 1 1 3 LEU HG H 4.055 -0.004 -8.156 1.00 . A A . 3 LEU HG 1 1
1 64 1 1 3 LEU N N 2.860 2.233 -4.521 1.00 . A A . 3 LEU N 1 1
1 65 1 1 3 LEU O O 0.308 2.724 -6.884 1.00 . A A . 3 LEU O 1 1
1 66 1 1 4 LEU C C -1.792 2.632 -4.305 1.00 . A A . 4 LEU C 1 1
1 67 1 1 4 LEU CA C -1.217 1.396 -4.989 1.00 . A A . 4 LEU CA 1 1
1 68 1 1 4 LEU CB C -1.678 0.133 -4.259 1.00 . A A . 4 LEU CB 1 1
1 69 1 1 4 LEU CD1 C -1.873 -0.765 -6.591 1.00 . A A . 4 LEU CD1 1 1
1 70 1 1 4 LEU CD2 C -1.799 -2.340 -4.650 1.00 . A A . 4 LEU CD2 1 1
1 71 1 1 4 LEU CG C -2.262 -0.975 -5.136 1.00 . A A . 4 LEU CG 1 1
1 72 1 1 4 LEU H H 0.755 0.989 -4.336 1.00 . A A . 4 LEU H 1 1
1 73 1 1 4 LEU HA H -1.575 1.364 -6.007 1.00 . A A . 4 LEU HA 1 1
1 74 1 1 4 LEU HB2 H -0.827 -0.274 -3.734 1.00 . A A . 4 LEU HB2 1 1
1 75 1 1 4 LEU HB3 H -2.434 0.424 -3.543 1.00 . A A . 4 LEU HB3 1 1
1 76 1 1 4 LEU HD11 H -2.492 0.007 -7.021 1.00 . A A . 4 LEU HD11 1 1
1 77 1 1 4 LEU HD12 H -2.012 -1.686 -7.137 1.00 . A A . 4 LEU HD12 1 1
1 78 1 1 4 LEU HD13 H -0.835 -0.467 -6.646 1.00 . A A . 4 LEU HD13 1 1
1 79 1 1 4 LEU HD21 H -1.091 -2.751 -5.353 1.00 . A A . 4 LEU HD21 1 1
1 80 1 1 4 LEU HD22 H -2.650 -3.000 -4.567 1.00 . A A . 4 LEU HD22 1 1
1 81 1 1 4 LEU HD23 H -1.328 -2.237 -3.682 1.00 . A A . 4 LEU HD23 1 1
1 82 1 1 4 LEU HG H -3.341 -0.944 -5.072 1.00 . A A . 4 LEU HG 1 1
1 83 1 1 4 LEU N N 0.240 1.453 -5.029 1.00 . A A . 4 LEU N 1 1
1 84 1 1 4 LEU O O -2.904 3.062 -4.611 1.00 . A A . 4 LEU O 1 1
1 85 1 1 5 SER C C -1.350 5.630 -3.523 1.00 . A A . 5 SER C 1 1
1 86 1 1 5 SER CA C -1.460 4.385 -2.649 1.00 . A A . 5 SER CA 1 1
1 87 1 1 5 SER CB C -0.624 4.563 -1.380 1.00 . A A . 5 SER CB 1 1
1 88 1 1 5 SER H H -0.149 2.808 -3.179 1.00 . A A . 5 SER H 1 1
1 89 1 1 5 SER HA H -2.494 4.244 -2.372 1.00 . A A . 5 SER HA 1 1
1 90 1 1 5 SER HB2 H 0.418 4.400 -1.612 1.00 . A A . 5 SER HB2 1 1
1 91 1 1 5 SER HB3 H -0.757 5.567 -1.003 1.00 . A A . 5 SER HB3 1 1
1 92 1 1 5 SER HG H -0.272 3.085 -0.143 1.00 . A A . 5 SER HG 1 1
1 93 1 1 5 SER N N -1.026 3.199 -3.378 1.00 . A A . 5 SER N 1 1
1 94 1 1 5 SER O O -1.963 6.660 -3.238 1.00 . A A . 5 SER O 1 1
1 95 1 1 5 SER OG O -1.017 3.643 -0.377 1.00 . A A . 5 SER OG 1 1
1 96 1 1 6 LYS C C -1.186 6.447 -6.783 1.00 . A A . 6 LYS C 1 1
1 97 1 1 6 LYS CA C -0.373 6.646 -5.508 1.00 . A A . 6 LYS CA 1 1
1 98 1 1 6 LYS CB C 1.110 6.799 -5.855 1.00 . A A . 6 LYS CB 1 1
1 99 1 1 6 LYS CD C 1.466 6.208 -8.271 1.00 . A A . 6 LYS CD 1 1
1 100 1 1 6 LYS CE C 2.705 5.883 -9.092 1.00 . A A . 6 LYS CE 1 1
1 101 1 1 6 LYS CG C 1.618 5.750 -6.830 1.00 . A A . 6 LYS CG 1 1
1 102 1 1 6 LYS H H -0.102 4.682 -4.764 1.00 . A A . 6 LYS H 1 1
1 103 1 1 6 LYS HA H -0.713 7.543 -5.015 1.00 . A A . 6 LYS HA 1 1
1 104 1 1 6 LYS HB2 H 1.265 7.774 -6.294 1.00 . A A . 6 LYS HB2 1 1
1 105 1 1 6 LYS HB3 H 1.689 6.726 -4.946 1.00 . A A . 6 LYS HB3 1 1
1 106 1 1 6 LYS HD2 H 0.616 5.709 -8.711 1.00 . A A . 6 LYS HD2 1 1
1 107 1 1 6 LYS HD3 H 1.306 7.277 -8.285 1.00 . A A . 6 LYS HD3 1 1
1 108 1 1 6 LYS HE2 H 3.295 5.156 -8.556 1.00 . A A . 6 LYS HE2 1 1
1 109 1 1 6 LYS HE3 H 2.393 5.467 -10.039 1.00 . A A . 6 LYS HE3 1 1
1 110 1 1 6 LYS HG2 H 2.663 5.563 -6.631 1.00 . A A . 6 LYS HG2 1 1
1 111 1 1 6 LYS HG3 H 1.054 4.839 -6.690 1.00 . A A . 6 LYS HG3 1 1
1 112 1 1 6 LYS HZ1 H 4.064 7.349 -8.486 1.00 . A A . 6 LYS HZ1 1 1
1 113 1 1 6 LYS HZ2 H 2.929 7.892 -9.617 1.00 . A A . 6 LYS HZ2 1 1
1 114 1 1 6 LYS HZ3 H 4.212 6.908 -10.112 1.00 . A A . 6 LYS HZ3 1 1
1 115 1 1 6 LYS N N -0.564 5.529 -4.590 1.00 . A A . 6 LYS N 1 1
1 116 1 1 6 LYS NZ N 3.536 7.093 -9.344 1.00 . A A . 6 LYS NZ 1 1
1 117 1 1 6 LYS O O -1.451 7.399 -7.516 1.00 . A A . 6 LYS O 1 1
1 118 1 1 7 ALA C C -3.846 4.738 -7.879 1.00 . A A . 7 ALA C 1 1
1 119 1 1 7 ALA CA C -2.367 4.881 -8.224 1.00 . A A . 7 ALA CA 1 1
1 120 1 1 7 ALA CB C -1.848 3.606 -8.871 1.00 . A A . 7 ALA CB 1 1
1 121 1 1 7 ALA H H -1.338 4.487 -6.418 1.00 . A A . 7 ALA H 1 1
1 122 1 1 7 ALA HA H -2.250 5.689 -8.933 1.00 . A A . 7 ALA HA 1 1
1 123 1 1 7 ALA HB1 H -2.380 3.429 -9.795 1.00 . A A . 7 ALA HB1 1 1
1 124 1 1 7 ALA HB2 H -0.794 3.710 -9.077 1.00 . A A . 7 ALA HB2 1 1
1 125 1 1 7 ALA HB3 H -2.004 2.774 -8.201 1.00 . A A . 7 ALA HB3 1 1
1 126 1 1 7 ALA N N -1.581 5.204 -7.040 1.00 . A A . 7 ALA N 1 1
1 127 1 1 7 ALA O O -4.698 4.701 -8.766 1.00 . A A . 7 ALA O 1 1
1 128 1 1 8 GLN C C -5.983 5.780 -5.407 1.00 . A A . 8 GLN C 1 1
1 129 1 1 8 GLN CA C -5.518 4.517 -6.125 1.00 . A A . 8 GLN CA 1 1
1 130 1 1 8 GLN CB C -5.645 3.310 -5.194 1.00 . A A . 8 GLN CB 1 1
1 131 1 1 8 GLN CD C -6.285 1.297 -6.580 1.00 . A A . 8 GLN CD 1 1
1 132 1 1 8 GLN CG C -5.181 2.006 -5.822 1.00 . A A . 8 GLN CG 1 1
1 133 1 1 8 GLN H H -3.418 4.694 -5.927 1.00 . A A . 8 GLN H 1 1
1 134 1 1 8 GLN HA H -6.143 4.360 -6.991 1.00 . A A . 8 GLN HA 1 1
1 135 1 1 8 GLN HB2 H -5.054 3.490 -4.309 1.00 . A A . 8 GLN HB2 1 1
1 136 1 1 8 GLN HB3 H -6.681 3.198 -4.909 1.00 . A A . 8 GLN HB3 1 1
1 137 1 1 8 GLN HE21 H -7.340 1.097 -4.907 1.00 . A A . 8 GLN HE21 1 1
1 138 1 1 8 GLN HE22 H -8.065 0.447 -6.334 1.00 . A A . 8 GLN HE22 1 1
1 139 1 1 8 GLN HG2 H -4.374 2.218 -6.507 1.00 . A A . 8 GLN HG2 1 1
1 140 1 1 8 GLN HG3 H -4.824 1.352 -5.039 1.00 . A A . 8 GLN HG3 1 1
1 141 1 1 8 GLN N N -4.142 4.658 -6.586 1.00 . A A . 8 GLN N 1 1
1 142 1 1 8 GLN NE2 N -7.336 0.907 -5.869 1.00 . A A . 8 GLN NE2 1 1
1 143 1 1 8 GLN O O -7.179 6.060 -5.338 1.00 . A A . 8 GLN O 1 1
1 144 1 1 8 GLN OE1 O -6.195 1.102 -7.793 1.00 . A A . 8 GLN OE1 1 1
1 145 1 1 9 GLU C C -6.121 8.732 -5.052 1.00 . A A . 9 GLU C 1 1
1 146 1 1 9 GLU CA C -5.343 7.769 -4.160 1.00 . A A . 9 GLU CA 1 1
1 147 1 1 9 GLU CB C -4.060 8.439 -3.665 1.00 . A A . 9 GLU CB 1 1
1 148 1 1 9 GLU CD C -2.987 10.523 -2.724 1.00 . A A . 9 GLU CD 1 1
1 149 1 1 9 GLU CG C -4.224 9.918 -3.358 1.00 . A A . 9 GLU CG 1 1
1 150 1 1 9 GLU H H -4.094 6.260 -4.962 1.00 . A A . 9 GLU H 1 1
1 151 1 1 9 GLU HA H -5.955 7.512 -3.308 1.00 . A A . 9 GLU HA 1 1
1 152 1 1 9 GLU HB2 H -3.731 7.940 -2.765 1.00 . A A . 9 GLU HB2 1 1
1 153 1 1 9 GLU HB3 H -3.298 8.333 -4.423 1.00 . A A . 9 GLU HB3 1 1
1 154 1 1 9 GLU HG2 H -4.431 10.443 -4.279 1.00 . A A . 9 GLU HG2 1 1
1 155 1 1 9 GLU HG3 H -5.056 10.042 -2.680 1.00 . A A . 9 GLU HG3 1 1
1 156 1 1 9 GLU N N -5.030 6.537 -4.874 1.00 . A A . 9 GLU N 1 1
1 157 1 1 9 GLU O O -6.898 9.556 -4.568 1.00 . A A . 9 GLU O 1 1
1 158 1 1 9 GLU OE1 O -2.883 10.492 -1.480 1.00 . A A . 9 GLU OE1 1 1
1 159 1 1 9 GLU OE2 O -2.123 11.029 -3.471 1.00 . A A . 9 GLU OE2 1 1
1 160 1 1 10 LYS C C -7.947 8.905 -7.698 1.00 . A A . 10 LYS C 1 1
1 161 1 1 10 LYS CA C -6.586 9.482 -7.321 1.00 . A A . 10 LYS CA 1 1
1 162 1 1 10 LYS CB C -5.728 9.655 -8.576 1.00 . A A . 10 LYS CB 1 1
1 163 1 1 10 LYS CD C -5.950 8.290 -10.673 1.00 . A A . 10 LYS CD 1 1
1 164 1 1 10 LYS CE C -5.010 8.941 -11.676 1.00 . A A . 10 LYS CE 1 1
1 165 1 1 10 LYS CG C -5.384 8.345 -9.264 1.00 . A A . 10 LYS CG 1 1
1 166 1 1 10 LYS H H -5.275 7.946 -6.684 1.00 . A A . 10 LYS H 1 1
1 167 1 1 10 LYS HA H -6.733 10.446 -6.859 1.00 . A A . 10 LYS HA 1 1
1 168 1 1 10 LYS HB2 H -6.262 10.278 -9.279 1.00 . A A . 10 LYS HB2 1 1
1 169 1 1 10 LYS HB3 H -4.806 10.147 -8.302 1.00 . A A . 10 LYS HB3 1 1
1 170 1 1 10 LYS HD2 H -6.097 7.258 -10.952 1.00 . A A . 10 LYS HD2 1 1
1 171 1 1 10 LYS HD3 H -6.898 8.809 -10.692 1.00 . A A . 10 LYS HD3 1 1
1 172 1 1 10 LYS HE2 H -4.237 9.467 -11.138 1.00 . A A . 10 LYS HE2 1 1
1 173 1 1 10 LYS HE3 H -4.562 8.168 -12.283 1.00 . A A . 10 LYS HE3 1 1
1 174 1 1 10 LYS HG2 H -4.310 8.247 -9.314 1.00 . A A . 10 LYS HG2 1 1
1 175 1 1 10 LYS HG3 H -5.796 7.528 -8.688 1.00 . A A . 10 LYS HG3 1 1
1 176 1 1 10 LYS HZ1 H -6.627 9.494 -12.878 1.00 . A A . 10 LYS HZ1 1 1
1 177 1 1 10 LYS HZ2 H -5.142 10.115 -13.399 1.00 . A A . 10 LYS HZ2 1 1
1 178 1 1 10 LYS HZ3 H -5.913 10.786 -12.052 1.00 . A A . 10 LYS HZ3 1 1
1 179 1 1 10 LYS N N -5.906 8.623 -6.359 1.00 . A A . 10 LYS N 1 1
1 180 1 1 10 LYS NZ N -5.723 9.901 -12.563 1.00 . A A . 10 LYS NZ 1 1
1 181 1 1 10 LYS O O -8.575 9.349 -8.660 1.00 . A A . 10 LYS O 1 1
1 182 1 1 11 PHE C C -10.607 7.415 -5.980 1.00 . A A . 11 PHE C 1 1
1 183 1 1 11 PHE CA C -9.686 7.280 -7.188 1.00 . A A . 11 PHE CA 1 1
1 184 1 1 11 PHE CB C -9.489 5.802 -7.531 1.00 . A A . 11 PHE CB 1 1
1 185 1 1 11 PHE CD1 C -9.663 6.220 -9.999 1.00 . A A . 11 PHE CD1 1 1
1 186 1 1 11 PHE CD2 C -8.001 4.696 -9.222 1.00 . A A . 11 PHE CD2 1 1
1 187 1 1 11 PHE CE1 C -9.254 6.008 -11.302 1.00 . A A . 11 PHE CE1 1 1
1 188 1 1 11 PHE CE2 C -7.588 4.481 -10.523 1.00 . A A . 11 PHE CE2 1 1
1 189 1 1 11 PHE CG C -9.042 5.568 -8.945 1.00 . A A . 11 PHE CG 1 1
1 190 1 1 11 PHE CZ C -8.216 5.136 -11.564 1.00 . A A . 11 PHE CZ 1 1
1 191 1 1 11 PHE H H -7.852 7.606 -6.181 1.00 . A A . 11 PHE H 1 1
1 192 1 1 11 PHE HA H -10.140 7.778 -8.030 1.00 . A A . 11 PHE HA 1 1
1 193 1 1 11 PHE HB2 H -8.741 5.384 -6.874 1.00 . A A . 11 PHE HB2 1 1
1 194 1 1 11 PHE HB3 H -10.422 5.279 -7.385 1.00 . A A . 11 PHE HB3 1 1
1 195 1 1 11 PHE HD1 H -10.476 6.902 -9.794 1.00 . A A . 11 PHE HD1 1 1
1 196 1 1 11 PHE HD2 H -7.510 4.182 -8.410 1.00 . A A . 11 PHE HD2 1 1
1 197 1 1 11 PHE HE1 H -9.748 6.522 -12.113 1.00 . A A . 11 PHE HE1 1 1
1 198 1 1 11 PHE HE2 H -6.776 3.798 -10.726 1.00 . A A . 11 PHE HE2 1 1
1 199 1 1 11 PHE HZ H -7.894 4.969 -12.582 1.00 . A A . 11 PHE HZ 1 1
1 200 1 1 11 PHE N N -8.398 7.916 -6.934 1.00 . A A . 11 PHE N 1 1
1 201 1 1 11 PHE O O -11.030 6.420 -5.393 1.00 . A A . 11 PHE O 1 1
1 202 1 1 12 GLY C C -13.251 8.868 -4.851 1.00 . A A . 12 GLY C 1 1
1 203 1 1 12 GLY CA C -11.783 8.900 -4.476 1.00 . A A . 12 GLY CA 1 1
1 204 1 1 12 GLY H H -10.548 9.412 -6.118 1.00 . A A . 12 GLY H 1 1
1 205 1 1 12 GLY HA2 H -11.597 8.146 -3.726 1.00 . A A . 12 GLY HA2 1 1
1 206 1 1 12 GLY HA3 H -11.551 9.871 -4.063 1.00 . A A . 12 GLY HA3 1 1
1 207 1 1 12 GLY N N -10.914 8.656 -5.613 1.00 . A A . 12 GLY N 1 1
1 208 1 1 12 GLY O O -14.121 9.085 -4.007 1.00 . A A . 12 GLY O 1 1
1 209 1 1 13 LYS C C -15.257 7.126 -7.067 1.00 . A A . 13 LYS C 1 1
1 210 1 1 13 LYS CA C -14.903 8.538 -6.609 1.00 . A A . 13 LYS CA 1 1
1 211 1 1 13 LYS CB C -15.100 9.524 -7.762 1.00 . A A . 13 LYS CB 1 1
1 212 1 1 13 LYS CD C -13.042 10.724 -8.558 1.00 . A A . 13 LYS CD 1 1
1 213 1 1 13 LYS CE C -13.070 11.846 -9.585 1.00 . A A . 13 LYS CE 1 1
1 214 1 1 13 LYS CG C -14.253 10.779 -7.642 1.00 . A A . 13 LYS CG 1 1
1 215 1 1 13 LYS H H -12.793 8.433 -6.748 1.00 . A A . 13 LYS H 1 1
1 216 1 1 13 LYS HA H -15.556 8.813 -5.795 1.00 . A A . 13 LYS HA 1 1
1 217 1 1 13 LYS HB2 H -14.846 9.031 -8.689 1.00 . A A . 13 LYS HB2 1 1
1 218 1 1 13 LYS HB3 H -16.140 9.818 -7.794 1.00 . A A . 13 LYS HB3 1 1
1 219 1 1 13 LYS HD2 H -12.146 10.819 -7.963 1.00 . A A . 13 LYS HD2 1 1
1 220 1 1 13 LYS HD3 H -13.035 9.775 -9.075 1.00 . A A . 13 LYS HD3 1 1
1 221 1 1 13 LYS HE2 H -14.095 12.138 -9.752 1.00 . A A . 13 LYS HE2 1 1
1 222 1 1 13 LYS HE3 H -12.515 12.687 -9.195 1.00 . A A . 13 LYS HE3 1 1
1 223 1 1 13 LYS HG2 H -14.855 11.635 -7.908 1.00 . A A . 13 LYS HG2 1 1
1 224 1 1 13 LYS HG3 H -13.916 10.877 -6.620 1.00 . A A . 13 LYS HG3 1 1
1 225 1 1 13 LYS HZ1 H -12.972 11.875 -11.671 1.00 . A A . 13 LYS HZ1 1 1
1 226 1 1 13 LYS HZ2 H -12.527 10.394 -10.984 1.00 . A A . 13 LYS HZ2 1 1
1 227 1 1 13 LYS HZ3 H -11.467 11.709 -10.917 1.00 . A A . 13 LYS HZ3 1 1
1 228 1 1 13 LYS N N -13.530 8.597 -6.122 1.00 . A A . 13 LYS N 1 1
1 229 1 1 13 LYS NZ N -12.467 11.427 -10.880 1.00 . A A . 13 LYS NZ 1 1
1 230 1 1 13 LYS O O -16.431 6.770 -7.159 1.00 . A A . 13 LYS O 1 1
1 231 1 1 14 ASN C C -14.781 4.044 -6.622 1.00 . A A . 14 ASN C 1 1
1 232 1 1 14 ASN CA C -14.438 4.954 -7.798 1.00 . A A . 14 ASN CA 1 1
1 233 1 1 14 ASN CB C -13.186 4.436 -8.509 1.00 . A A . 14 ASN CB 1 1
1 234 1 1 14 ASN CG C -12.981 5.085 -9.864 1.00 . A A . 14 ASN CG 1 1
1 235 1 1 14 ASN H H -13.320 6.669 -7.258 1.00 . A A . 14 ASN H 1 1
1 236 1 1 14 ASN HA H -15.263 4.951 -8.493 1.00 . A A . 14 ASN HA 1 1
1 237 1 1 14 ASN HB2 H -12.320 4.644 -7.897 1.00 . A A . 14 ASN HB2 1 1
1 238 1 1 14 ASN HB3 H -13.274 3.369 -8.650 1.00 . A A . 14 ASN HB3 1 1
1 239 1 1 14 ASN HD21 H -11.760 3.613 -10.411 1.00 . A A . 14 ASN HD21 1 1
1 240 1 1 14 ASN HD22 H -12.022 4.850 -11.590 1.00 . A A . 14 ASN HD22 1 1
1 241 1 1 14 ASN N N -14.234 6.327 -7.351 1.00 . A A . 14 ASN N 1 1
1 242 1 1 14 ASN ND2 N -12.173 4.452 -10.707 1.00 . A A . 14 ASN ND2 1 1
1 243 1 1 14 ASN O O -15.316 2.951 -6.804 1.00 . A A . 14 ASN O 1 1
1 244 1 1 14 ASN OD1 O -13.542 6.143 -10.150 1.00 . A A . 14 ASN OD1 1 1
1 245 1 1 15 LYS C C -15.991 4.261 -3.500 1.00 . A A . 15 LYS C 1 1
1 246 1 1 15 LYS CA C -14.746 3.734 -4.208 1.00 . A A . 15 LYS CA 1 1
1 247 1 1 15 LYS CB C -13.547 3.786 -3.259 1.00 . A A . 15 LYS CB 1 1
1 248 1 1 15 LYS CD C -12.239 2.139 -4.633 1.00 . A A . 15 LYS CD 1 1
1 249 1 1 15 LYS CE C -10.889 1.444 -4.536 1.00 . A A . 15 LYS CE 1 1
1 250 1 1 15 LYS CG C -12.221 3.490 -3.939 1.00 . A A . 15 LYS CG 1 1
1 251 1 1 15 LYS H H -14.044 5.384 -5.334 1.00 . A A . 15 LYS H 1 1
1 252 1 1 15 LYS HA H -14.920 2.710 -4.500 1.00 . A A . 15 LYS HA 1 1
1 253 1 1 15 LYS HB2 H -13.491 4.772 -2.821 1.00 . A A . 15 LYS HB2 1 1
1 254 1 1 15 LYS HB3 H -13.694 3.060 -2.472 1.00 . A A . 15 LYS HB3 1 1
1 255 1 1 15 LYS HD2 H -12.986 1.514 -4.166 1.00 . A A . 15 LYS HD2 1 1
1 256 1 1 15 LYS HD3 H -12.487 2.282 -5.675 1.00 . A A . 15 LYS HD3 1 1
1 257 1 1 15 LYS HE2 H -10.920 0.542 -5.128 1.00 . A A . 15 LYS HE2 1 1
1 258 1 1 15 LYS HE3 H -10.130 2.106 -4.927 1.00 . A A . 15 LYS HE3 1 1
1 259 1 1 15 LYS HG2 H -12.024 4.257 -4.673 1.00 . A A . 15 LYS HG2 1 1
1 260 1 1 15 LYS HG3 H -11.437 3.492 -3.195 1.00 . A A . 15 LYS HG3 1 1
1 261 1 1 15 LYS HZ1 H -9.753 1.674 -2.799 1.00 . A A . 15 LYS HZ1 1 1
1 262 1 1 15 LYS HZ2 H -10.276 0.088 -3.071 1.00 . A A . 15 LYS HZ2 1 1
1 263 1 1 15 LYS HZ3 H -11.366 1.254 -2.511 1.00 . A A . 15 LYS HZ3 1 1
1 264 1 1 15 LYS N N -14.470 4.504 -5.415 1.00 . A A . 15 LYS N 1 1
1 265 1 1 15 LYS NZ N -10.547 1.091 -3.131 1.00 . A A . 15 LYS NZ 1 1
1 266 1 1 15 LYS O O -15.943 4.614 -2.322 1.00 . A A . 15 LYS O 1 1
1 267 1 1 16 SER C C -19.432 3.713 -3.720 1.00 . A A . 16 SER C 1 1
1 268 1 1 16 SER CA C -18.359 4.796 -3.667 1.00 . A A . 16 SER CA 1 1
1 269 1 1 16 SER CB C -18.833 6.037 -4.427 1.00 . A A . 16 SER CB 1 1
1 270 1 1 16 SER H H -17.077 4.015 -5.160 1.00 . A A . 16 SER H 1 1
1 271 1 1 16 SER HA H -18.183 5.061 -2.636 1.00 . A A . 16 SER HA 1 1
1 272 1 1 16 SER HB2 H -19.810 6.324 -4.068 1.00 . A A . 16 SER HB2 1 1
1 273 1 1 16 SER HB3 H -18.136 6.845 -4.261 1.00 . A A . 16 SER HB3 1 1
1 274 1 1 16 SER HG H -19.271 6.554 -6.265 1.00 . A A . 16 SER HG 1 1
1 275 1 1 16 SER N N -17.103 4.310 -4.226 1.00 . A A . 16 SER N 1 1
1 276 1 1 16 SER O O -20.617 4.004 -3.884 1.00 . A A . 16 SER O 1 1
1 277 1 1 16 SER OG O -18.916 5.782 -5.818 1.00 . A A . 16 SER OG 1 1
1 278 1 1 17 ARG C C -20.304 0.894 -2.200 1.00 . A A . 17 ARG C 1 1
1 279 1 1 17 ARG CA C -19.931 1.333 -3.613 1.00 . A A . 17 ARG CA 1 1
1 280 1 1 17 ARG CB C -19.310 0.161 -4.376 1.00 . A A . 17 ARG CB 1 1
1 281 1 1 17 ARG CD C -18.813 0.190 -6.839 1.00 . A A . 17 ARG CD 1 1
1 282 1 1 17 ARG CG C -19.877 -0.025 -5.774 1.00 . A A . 17 ARG CG 1 1
1 283 1 1 17 ARG CZ C -18.269 -0.628 -9.092 1.00 . A A . 17 ARG CZ 1 1
1 284 1 1 17 ARG H H -18.051 2.292 -3.453 1.00 . A A . 17 ARG H 1 1
1 285 1 1 17 ARG HA H -20.826 1.651 -4.127 1.00 . A A . 17 ARG HA 1 1
1 286 1 1 17 ARG HB2 H -18.246 0.325 -4.461 1.00 . A A . 17 ARG HB2 1 1
1 287 1 1 17 ARG HB3 H -19.482 -0.747 -3.818 1.00 . A A . 17 ARG HB3 1 1
1 288 1 1 17 ARG HD2 H -18.863 1.214 -7.178 1.00 . A A . 17 ARG HD2 1 1
1 289 1 1 17 ARG HD3 H -17.843 0.003 -6.402 1.00 . A A . 17 ARG HD3 1 1
1 290 1 1 17 ARG HE H -19.699 -1.378 -7.922 1.00 . A A . 17 ARG HE 1 1
1 291 1 1 17 ARG HG2 H -20.264 -1.029 -5.865 1.00 . A A . 17 ARG HG2 1 1
1 292 1 1 17 ARG HG3 H -20.675 0.686 -5.926 1.00 . A A . 17 ARG HG3 1 1
1 293 1 1 17 ARG HH11 H -17.137 0.919 -8.454 1.00 . A A . 17 ARG HH11 1 1
1 294 1 1 17 ARG HH12 H -16.764 0.332 -10.041 1.00 . A A . 17 ARG HH12 1 1
1 295 1 1 17 ARG HH21 H -19.217 -2.160 -10.010 1.00 . A A . 17 ARG HH21 1 1
1 296 1 1 17 ARG HH22 H -17.948 -1.418 -10.925 1.00 . A A . 17 ARG HH22 1 1
1 297 1 1 17 ARG N N -19.008 2.461 -3.580 1.00 . A A . 17 ARG N 1 1
1 298 1 1 17 ARG NE N -18.997 -0.698 -7.984 1.00 . A A . 17 ARG NE 1 1
1 299 1 1 17 ARG NH1 N -17.312 0.283 -9.205 1.00 . A A . 17 ARG NH1 1 1
1 300 1 1 17 ARG NH2 N -18.497 -1.471 -10.091 1.00 . A A . 17 ARG NH2 1 1
1 301 1 1 17 ARG O O -20.669 1.717 -1.361 1.00 . A A . 17 ARG O 1 1
2 302 1 1 1 TRP C C 2.557 0.449 -2.068 1.00 . A A . 1 TRP C 1 1
2 303 1 1 1 TRP CA C 2.667 -1.041 -1.767 1.00 . A A . 1 TRP CA 1 1
2 304 1 1 1 TRP CB C 2.441 -1.851 -3.045 1.00 . A A . 1 TRP CB 1 1
2 305 1 1 1 TRP CD1 C 4.940 -2.157 -3.524 1.00 . A A . 1 TRP CD1 1 1
2 306 1 1 1 TRP CD2 C 3.694 -1.774 -5.345 1.00 . A A . 1 TRP CD2 1 1
2 307 1 1 1 TRP CE2 C 5.037 -1.923 -5.742 1.00 . A A . 1 TRP CE2 1 1
2 308 1 1 1 TRP CE3 C 2.726 -1.527 -6.322 1.00 . A A . 1 TRP CE3 1 1
2 309 1 1 1 TRP CG C 3.654 -1.928 -3.922 1.00 . A A . 1 TRP CG 1 1
2 310 1 1 1 TRP CH2 C 4.465 -1.589 -8.009 1.00 . A A . 1 TRP CH2 1 1
2 311 1 1 1 TRP CZ2 C 5.433 -1.831 -7.074 1.00 . A A . 1 TRP CZ2 1 1
2 312 1 1 1 TRP CZ3 C 3.121 -1.436 -7.643 1.00 . A A . 1 TRP CZ3 1 1
2 313 1 1 1 TRP H1 H 1.939 -2.168 -0.128 1.00 . A A . 1 TRP H1 1 1
2 314 1 1 1 TRP HA H 3.658 -1.249 -1.391 1.00 . A A . 1 TRP HA 1 1
2 315 1 1 1 TRP HB2 H 2.156 -2.858 -2.780 1.00 . A A . 1 TRP HB2 1 1
2 316 1 1 1 TRP HB3 H 1.645 -1.393 -3.615 1.00 . A A . 1 TRP HB3 1 1
2 317 1 1 1 TRP HD1 H 5.240 -2.313 -2.499 1.00 . A A . 1 TRP HD1 1 1
2 318 1 1 1 TRP HE1 H 6.746 -2.298 -4.586 1.00 . A A . 1 TRP HE1 1 1
2 319 1 1 1 TRP HE3 H 1.685 -1.407 -6.059 1.00 . A A . 1 TRP HE3 1 1
2 320 1 1 1 TRP HH2 H 4.728 -1.509 -9.053 1.00 . A A . 1 TRP HH2 1 1
2 321 1 1 1 TRP HZ2 H 6.465 -1.947 -7.372 1.00 . A A . 1 TRP HZ2 1 1
2 322 1 1 1 TRP HZ3 H 2.387 -1.245 -8.412 1.00 . A A . 1 TRP HZ3 1 1
2 323 1 1 1 TRP N N 1.709 -1.438 -0.741 1.00 . A A . 1 TRP N 1 1
2 324 1 1 1 TRP NE1 N 5.777 -2.155 -4.613 1.00 . A A . 1 TRP NE1 1 1
2 325 1 1 1 TRP O O 1.586 0.900 -2.676 1.00 . A A . 1 TRP O 1 1
2 326 1 1 2 LYS C C 3.334 2.975 -3.335 1.00 . A A . 2 LYS C 1 1
2 327 1 1 2 LYS CA C 3.575 2.651 -1.864 1.00 . A A . 2 LYS CA 1 1
2 328 1 1 2 LYS CB C 4.913 3.243 -1.413 1.00 . A A . 2 LYS CB 1 1
2 329 1 1 2 LYS CD C 6.732 3.548 -3.119 1.00 . A A . 2 LYS CD 1 1
2 330 1 1 2 LYS CE C 7.737 4.493 -2.479 1.00 . A A . 2 LYS CE 1 1
2 331 1 1 2 LYS CG C 6.116 2.612 -2.092 1.00 . A A . 2 LYS CG 1 1
2 332 1 1 2 LYS H H 4.305 0.793 -1.160 1.00 . A A . 2 LYS H 1 1
2 333 1 1 2 LYS HA H 2.782 3.088 -1.277 1.00 . A A . 2 LYS HA 1 1
2 334 1 1 2 LYS HB2 H 4.916 4.301 -1.631 1.00 . A A . 2 LYS HB2 1 1
2 335 1 1 2 LYS HB3 H 5.013 3.103 -0.347 1.00 . A A . 2 LYS HB3 1 1
2 336 1 1 2 LYS HD2 H 7.236 2.960 -3.872 1.00 . A A . 2 LYS HD2 1 1
2 337 1 1 2 LYS HD3 H 5.946 4.130 -3.579 1.00 . A A . 2 LYS HD3 1 1
2 338 1 1 2 LYS HE2 H 7.481 4.620 -1.439 1.00 . A A . 2 LYS HE2 1 1
2 339 1 1 2 LYS HE3 H 8.722 4.056 -2.556 1.00 . A A . 2 LYS HE3 1 1
2 340 1 1 2 LYS HG2 H 6.859 2.378 -1.343 1.00 . A A . 2 LYS HG2 1 1
2 341 1 1 2 LYS HG3 H 5.804 1.704 -2.588 1.00 . A A . 2 LYS HG3 1 1
2 342 1 1 2 LYS HZ1 H 7.554 6.573 -2.446 1.00 . A A . 2 LYS HZ1 1 1
2 343 1 1 2 LYS HZ2 H 7.015 5.861 -3.882 1.00 . A A . 2 LYS HZ2 1 1
2 344 1 1 2 LYS HZ3 H 8.672 6.002 -3.579 1.00 . A A . 2 LYS HZ3 1 1
2 345 1 1 2 LYS N N 3.558 1.211 -1.639 1.00 . A A . 2 LYS N 1 1
2 346 1 1 2 LYS NZ N 7.745 5.826 -3.143 1.00 . A A . 2 LYS NZ 1 1
2 347 1 1 2 LYS O O 2.869 4.064 -3.673 1.00 . A A . 2 LYS O 1 1
2 348 1 1 3 LEU C C 1.994 2.092 -6.020 1.00 . A A . 3 LEU C 1 1
2 349 1 1 3 LEU CA C 3.467 2.206 -5.641 1.00 . A A . 3 LEU CA 1 1
2 350 1 1 3 LEU CB C 4.287 1.174 -6.416 1.00 . A A . 3 LEU CB 1 1
2 351 1 1 3 LEU CD1 C 4.880 2.853 -8.180 1.00 . A A . 3 LEU CD1 1 1
2 352 1 1 3 LEU CD2 C 6.566 2.217 -6.446 1.00 . A A . 3 LEU CD2 1 1
2 353 1 1 3 LEU CG C 5.404 1.730 -7.299 1.00 . A A . 3 LEU CG 1 1
2 354 1 1 3 LEU H H 4.017 1.176 -3.876 1.00 . A A . 3 LEU H 1 1
2 355 1 1 3 LEU HA H 3.816 3.196 -5.896 1.00 . A A . 3 LEU HA 1 1
2 356 1 1 3 LEU HB2 H 4.735 0.502 -5.700 1.00 . A A . 3 LEU HB2 1 1
2 357 1 1 3 LEU HB3 H 3.607 0.621 -7.049 1.00 . A A . 3 LEU HB3 1 1
2 358 1 1 3 LEU HD11 H 4.933 2.554 -9.215 1.00 . A A . 3 LEU HD11 1 1
2 359 1 1 3 LEU HD12 H 5.480 3.739 -8.029 1.00 . A A . 3 LEU HD12 1 1
2 360 1 1 3 LEU HD13 H 3.854 3.066 -7.918 1.00 . A A . 3 LEU HD13 1 1
2 361 1 1 3 LEU HD21 H 6.905 1.414 -5.807 1.00 . A A . 3 LEU HD21 1 1
2 362 1 1 3 LEU HD22 H 6.242 3.049 -5.838 1.00 . A A . 3 LEU HD22 1 1
2 363 1 1 3 LEU HD23 H 7.376 2.534 -7.087 1.00 . A A . 3 LEU HD23 1 1
2 364 1 1 3 LEU HG H 5.769 0.943 -7.945 1.00 . A A . 3 LEU HG 1 1
2 365 1 1 3 LEU N N 3.651 2.023 -4.205 1.00 . A A . 3 LEU N 1 1
2 366 1 1 3 LEU O O 1.498 2.843 -6.861 1.00 . A A . 3 LEU O 1 1
2 367 1 1 4 LEU C C -0.979 1.889 -4.837 1.00 . A A . 4 LEU C 1 1
2 368 1 1 4 LEU CA C -0.119 0.938 -5.663 1.00 . A A . 4 LEU CA 1 1
2 369 1 1 4 LEU CB C -0.505 -0.511 -5.359 1.00 . A A . 4 LEU CB 1 1
2 370 1 1 4 LEU CD1 C -0.180 -0.783 -7.829 1.00 . A A . 4 LEU CD1 1 1
2 371 1 1 4 LEU CD2 C -0.193 -2.795 -6.344 1.00 . A A . 4 LEU CD2 1 1
2 372 1 1 4 LEU CG C -0.767 -1.404 -6.572 1.00 . A A . 4 LEU CG 1 1
2 373 1 1 4 LEU H H 1.749 0.582 -4.733 1.00 . A A . 4 LEU H 1 1
2 374 1 1 4 LEU HA H -0.290 1.135 -6.711 1.00 . A A . 4 LEU HA 1 1
2 375 1 1 4 LEU HB2 H 0.297 -0.954 -4.789 1.00 . A A . 4 LEU HB2 1 1
2 376 1 1 4 LEU HB3 H -1.404 -0.494 -4.759 1.00 . A A . 4 LEU HB3 1 1
2 377 1 1 4 LEU HD11 H -0.100 -1.536 -8.599 1.00 . A A . 4 LEU HD11 1 1
2 378 1 1 4 LEU HD12 H 0.800 -0.386 -7.610 1.00 . A A . 4 LEU HD12 1 1
2 379 1 1 4 LEU HD13 H -0.823 0.015 -8.171 1.00 . A A . 4 LEU HD13 1 1
2 380 1 1 4 LEU HD21 H 0.671 -2.936 -6.975 1.00 . A A . 4 LEU HD21 1 1
2 381 1 1 4 LEU HD22 H -0.941 -3.537 -6.585 1.00 . A A . 4 LEU HD22 1 1
2 382 1 1 4 LEU HD23 H 0.096 -2.900 -5.308 1.00 . A A . 4 LEU HD23 1 1
2 383 1 1 4 LEU HG H -1.835 -1.502 -6.716 1.00 . A A . 4 LEU HG 1 1
2 384 1 1 4 LEU N N 1.299 1.149 -5.393 1.00 . A A . 4 LEU N 1 1
2 385 1 1 4 LEU O O -2.077 2.265 -5.247 1.00 . A A . 4 LEU O 1 1
2 386 1 1 5 SER C C -1.120 4.618 -3.303 1.00 . A A . 5 SER C 1 1
2 387 1 1 5 SER CA C -1.192 3.184 -2.787 1.00 . A A . 5 SER CA 1 1
2 388 1 1 5 SER CB C -0.620 3.110 -1.370 1.00 . A A . 5 SER CB 1 1
2 389 1 1 5 SER H H 0.410 1.943 -3.400 1.00 . A A . 5 SER H 1 1
2 390 1 1 5 SER HA H -2.226 2.873 -2.765 1.00 . A A . 5 SER HA 1 1
2 391 1 1 5 SER HB2 H 0.458 3.094 -1.420 1.00 . A A . 5 SER HB2 1 1
2 392 1 1 5 SER HB3 H -0.942 3.976 -0.809 1.00 . A A . 5 SER HB3 1 1
2 393 1 1 5 SER HG H -0.511 1.784 0.068 1.00 . A A . 5 SER HG 1 1
2 394 1 1 5 SER N N -0.470 2.277 -3.672 1.00 . A A . 5 SER N 1 1
2 395 1 1 5 SER O O -1.926 5.468 -2.924 1.00 . A A . 5 SER O 1 1
2 396 1 1 5 SER OG O -1.064 1.943 -0.701 1.00 . A A . 5 SER OG 1 1
2 397 1 1 6 LYS C C -0.554 6.282 -6.147 1.00 . A A . 6 LYS C 1 1
2 398 1 1 6 LYS CA C 0.032 6.210 -4.740 1.00 . A A . 6 LYS CA 1 1
2 399 1 1 6 LYS CB C 1.517 6.576 -4.775 1.00 . A A . 6 LYS CB 1 1
2 400 1 1 6 LYS CD C 2.312 6.639 -7.157 1.00 . A A . 6 LYS CD 1 1
2 401 1 1 6 LYS CE C 3.710 6.703 -7.754 1.00 . A A . 6 LYS CE 1 1
2 402 1 1 6 LYS CG C 2.297 5.851 -5.859 1.00 . A A . 6 LYS CG 1 1
2 403 1 1 6 LYS H H 0.464 4.160 -4.433 1.00 . A A . 6 LYS H 1 1
2 404 1 1 6 LYS HA H -0.489 6.914 -4.110 1.00 . A A . 6 LYS HA 1 1
2 405 1 1 6 LYS HB2 H 1.610 7.639 -4.945 1.00 . A A . 6 LYS HB2 1 1
2 406 1 1 6 LYS HB3 H 1.958 6.333 -3.820 1.00 . A A . 6 LYS HB3 1 1
2 407 1 1 6 LYS HD2 H 1.652 6.162 -7.866 1.00 . A A . 6 LYS HD2 1 1
2 408 1 1 6 LYS HD3 H 1.968 7.645 -6.962 1.00 . A A . 6 LYS HD3 1 1
2 409 1 1 6 LYS HE2 H 4.135 5.711 -7.749 1.00 . A A . 6 LYS HE2 1 1
2 410 1 1 6 LYS HE3 H 3.637 7.058 -8.771 1.00 . A A . 6 LYS HE3 1 1
2 411 1 1 6 LYS HG2 H 3.314 5.709 -5.524 1.00 . A A . 6 LYS HG2 1 1
2 412 1 1 6 LYS HG3 H 1.837 4.889 -6.037 1.00 . A A . 6 LYS HG3 1 1
2 413 1 1 6 LYS HZ1 H 5.233 8.128 -7.632 1.00 . A A . 6 LYS HZ1 1 1
2 414 1 1 6 LYS HZ2 H 5.177 7.069 -6.313 1.00 . A A . 6 LYS HZ2 1 1
2 415 1 1 6 LYS HZ3 H 4.032 8.306 -6.454 1.00 . A A . 6 LYS HZ3 1 1
2 416 1 1 6 LYS N N -0.148 4.880 -4.169 1.00 . A A . 6 LYS N 1 1
2 417 1 1 6 LYS NZ N 4.601 7.616 -6.985 1.00 . A A . 6 LYS NZ 1 1
2 418 1 1 6 LYS O O -0.867 7.363 -6.644 1.00 . A A . 6 LYS O 1 1
2 419 1 1 7 ALA C C -2.730 4.678 -8.099 1.00 . A A . 7 ALA C 1 1
2 420 1 1 7 ALA CA C -1.253 5.056 -8.129 1.00 . A A . 7 ALA CA 1 1
2 421 1 1 7 ALA CB C -0.468 4.061 -8.971 1.00 . A A . 7 ALA CB 1 1
2 422 1 1 7 ALA H H -0.433 4.295 -6.333 1.00 . A A . 7 ALA H 1 1
2 423 1 1 7 ALA HA H -1.150 6.032 -8.581 1.00 . A A . 7 ALA HA 1 1
2 424 1 1 7 ALA HB1 H -0.614 3.065 -8.579 1.00 . A A . 7 ALA HB1 1 1
2 425 1 1 7 ALA HB2 H -0.815 4.101 -9.993 1.00 . A A . 7 ALA HB2 1 1
2 426 1 1 7 ALA HB3 H 0.582 4.310 -8.937 1.00 . A A . 7 ALA HB3 1 1
2 427 1 1 7 ALA N N -0.701 5.124 -6.782 1.00 . A A . 7 ALA N 1 1
2 428 1 1 7 ALA O O -3.431 4.802 -9.103 1.00 . A A . 7 ALA O 1 1
2 429 1 1 8 GLN C C -5.346 4.823 -5.923 1.00 . A A . 8 GLN C 1 1
2 430 1 1 8 GLN CA C -4.588 3.818 -6.784 1.00 . A A . 8 GLN CA 1 1
2 431 1 1 8 GLN CB C -4.675 2.424 -6.159 1.00 . A A . 8 GLN CB 1 1
2 432 1 1 8 GLN CD C -6.140 0.376 -6.359 1.00 . A A . 8 GLN CD 1 1
2 433 1 1 8 GLN CG C -6.089 1.869 -6.105 1.00 . A A . 8 GLN CG 1 1
2 434 1 1 8 GLN H H -2.586 4.140 -6.179 1.00 . A A . 8 GLN H 1 1
2 435 1 1 8 GLN HA H -5.039 3.792 -7.765 1.00 . A A . 8 GLN HA 1 1
2 436 1 1 8 GLN HB2 H -4.066 1.745 -6.738 1.00 . A A . 8 GLN HB2 1 1
2 437 1 1 8 GLN HB3 H -4.290 2.470 -5.151 1.00 . A A . 8 GLN HB3 1 1
2 438 1 1 8 GLN HE21 H -7.464 0.147 -4.894 1.00 . A A . 8 GLN HE21 1 1
2 439 1 1 8 GLN HE22 H -7.003 -1.298 -5.722 1.00 . A A . 8 GLN HE22 1 1
2 440 1 1 8 GLN HG2 H -6.502 2.066 -5.126 1.00 . A A . 8 GLN HG2 1 1
2 441 1 1 8 GLN HG3 H -6.687 2.368 -6.853 1.00 . A A . 8 GLN HG3 1 1
2 442 1 1 8 GLN N N -3.194 4.216 -6.943 1.00 . A A . 8 GLN N 1 1
2 443 1 1 8 GLN NE2 N -6.950 -0.330 -5.579 1.00 . A A . 8 GLN NE2 1 1
2 444 1 1 8 GLN O O -6.564 4.954 -6.034 1.00 . A A . 8 GLN O 1 1
2 445 1 1 8 GLN OE1 O -5.458 -0.138 -7.246 1.00 . A A . 8 GLN OE1 1 1
2 446 1 1 9 GLU C C -5.970 7.578 -4.988 1.00 . A A . 9 GLU C 1 1
2 447 1 1 9 GLU CA C -5.221 6.520 -4.183 1.00 . A A . 9 GLU CA 1 1
2 448 1 1 9 GLU CB C -4.150 7.186 -3.316 1.00 . A A . 9 GLU CB 1 1
2 449 1 1 9 GLU CD C -3.753 8.899 -1.503 1.00 . A A . 9 GLU CD 1 1
2 450 1 1 9 GLU CG C -4.598 8.499 -2.697 1.00 . A A . 9 GLU CG 1 1
2 451 1 1 9 GLU H H -3.649 5.378 -5.022 1.00 . A A . 9 GLU H 1 1
2 452 1 1 9 GLU HA H -5.924 6.009 -3.542 1.00 . A A . 9 GLU HA 1 1
2 453 1 1 9 GLU HB2 H -3.877 6.509 -2.519 1.00 . A A . 9 GLU HB2 1 1
2 454 1 1 9 GLU HB3 H -3.280 7.378 -3.926 1.00 . A A . 9 GLU HB3 1 1
2 455 1 1 9 GLU HG2 H -4.530 9.276 -3.443 1.00 . A A . 9 GLU HG2 1 1
2 456 1 1 9 GLU HG3 H -5.624 8.399 -2.375 1.00 . A A . 9 GLU HG3 1 1
2 457 1 1 9 GLU N N -4.616 5.528 -5.064 1.00 . A A . 9 GLU N 1 1
2 458 1 1 9 GLU O O -6.922 8.187 -4.500 1.00 . A A . 9 GLU O 1 1
2 459 1 1 9 GLU OE1 O -4.057 8.443 -0.381 1.00 . A A . 9 GLU OE1 1 1
2 460 1 1 9 GLU OE2 O -2.787 9.668 -1.691 1.00 . A A . 9 GLU OE2 1 1
2 461 1 1 10 LYS C C -7.331 8.162 -7.856 1.00 . A A . 10 LYS C 1 1
2 462 1 1 10 LYS CA C -6.159 8.776 -7.099 1.00 . A A . 10 LYS CA 1 1
2 463 1 1 10 LYS CB C -5.134 9.335 -8.089 1.00 . A A . 10 LYS CB 1 1
2 464 1 1 10 LYS CD C -3.735 8.956 -10.141 1.00 . A A . 10 LYS CD 1 1
2 465 1 1 10 LYS CE C -4.297 10.158 -10.883 1.00 . A A . 10 LYS CE 1 1
2 466 1 1 10 LYS CG C -4.759 8.358 -9.191 1.00 . A A . 10 LYS CG 1 1
2 467 1 1 10 LYS H H -4.767 7.276 -6.556 1.00 . A A . 10 LYS H 1 1
2 468 1 1 10 LYS HA H -6.526 9.582 -6.482 1.00 . A A . 10 LYS HA 1 1
2 469 1 1 10 LYS HB2 H -5.542 10.223 -8.548 1.00 . A A . 10 LYS HB2 1 1
2 470 1 1 10 LYS HB3 H -4.236 9.598 -7.550 1.00 . A A . 10 LYS HB3 1 1
2 471 1 1 10 LYS HD2 H -2.871 9.269 -9.574 1.00 . A A . 10 LYS HD2 1 1
2 472 1 1 10 LYS HD3 H -3.442 8.204 -10.860 1.00 . A A . 10 LYS HD3 1 1
2 473 1 1 10 LYS HE2 H -4.199 9.988 -11.944 1.00 . A A . 10 LYS HE2 1 1
2 474 1 1 10 LYS HE3 H -5.342 10.264 -10.630 1.00 . A A . 10 LYS HE3 1 1
2 475 1 1 10 LYS HG2 H -4.343 7.468 -8.744 1.00 . A A . 10 LYS HG2 1 1
2 476 1 1 10 LYS HG3 H -5.648 8.101 -9.750 1.00 . A A . 10 LYS HG3 1 1
2 477 1 1 10 LYS HZ1 H -4.189 12.014 -9.928 1.00 . A A . 10 LYS HZ1 1 1
2 478 1 1 10 LYS HZ2 H -3.334 11.942 -11.386 1.00 . A A . 10 LYS HZ2 1 1
2 479 1 1 10 LYS HZ3 H -2.711 11.194 -10.003 1.00 . A A . 10 LYS HZ3 1 1
2 480 1 1 10 LYS N N -5.531 7.793 -6.224 1.00 . A A . 10 LYS N 1 1
2 481 1 1 10 LYS NZ N -3.583 11.415 -10.525 1.00 . A A . 10 LYS NZ 1 1
2 482 1 1 10 LYS O O -7.820 8.731 -8.832 1.00 . A A . 10 LYS O 1 1
2 483 1 1 11 PHE C C -10.040 6.099 -7.044 1.00 . A A . 11 PHE C 1 1
2 484 1 1 11 PHE CA C -8.896 6.306 -8.033 1.00 . A A . 11 PHE CA 1 1
2 485 1 1 11 PHE CB C -8.438 4.957 -8.590 1.00 . A A . 11 PHE CB 1 1
2 486 1 1 11 PHE CD1 C -6.302 5.561 -9.760 1.00 . A A . 11 PHE CD1 1 1
2 487 1 1 11 PHE CD2 C -8.102 4.697 -11.063 1.00 . A A . 11 PHE CD2 1 1
2 488 1 1 11 PHE CE1 C -5.527 5.671 -10.898 1.00 . A A . 11 PHE CE1 1 1
2 489 1 1 11 PHE CE2 C -7.331 4.804 -12.205 1.00 . A A . 11 PHE CE2 1 1
2 490 1 1 11 PHE CG C -7.597 5.074 -9.829 1.00 . A A . 11 PHE CG 1 1
2 491 1 1 11 PHE CZ C -6.041 5.290 -12.122 1.00 . A A . 11 PHE CZ 1 1
2 492 1 1 11 PHE H H -7.349 6.593 -6.616 1.00 . A A . 11 PHE H 1 1
2 493 1 1 11 PHE HA H -9.247 6.921 -8.847 1.00 . A A . 11 PHE HA 1 1
2 494 1 1 11 PHE HB2 H -7.853 4.446 -7.840 1.00 . A A . 11 PHE HB2 1 1
2 495 1 1 11 PHE HB3 H -9.306 4.362 -8.831 1.00 . A A . 11 PHE HB3 1 1
2 496 1 1 11 PHE HD1 H -5.897 5.858 -8.803 1.00 . A A . 11 PHE HD1 1 1
2 497 1 1 11 PHE HD2 H -9.111 4.315 -11.128 1.00 . A A . 11 PHE HD2 1 1
2 498 1 1 11 PHE HE1 H -4.518 6.051 -10.831 1.00 . A A . 11 PHE HE1 1 1
2 499 1 1 11 PHE HE2 H -7.737 4.505 -13.160 1.00 . A A . 11 PHE HE2 1 1
2 500 1 1 11 PHE HZ H -5.438 5.376 -13.014 1.00 . A A . 11 PHE HZ 1 1
2 501 1 1 11 PHE N N -7.780 6.997 -7.399 1.00 . A A . 11 PHE N 1 1
2 502 1 1 11 PHE O O -10.537 4.986 -6.877 1.00 . A A . 11 PHE O 1 1
2 503 1 1 12 GLY C C -12.865 7.526 -6.008 1.00 . A A . 12 GLY C 1 1
2 504 1 1 12 GLY CA C -11.533 7.097 -5.425 1.00 . A A . 12 GLY CA 1 1
2 505 1 1 12 GLY H H -10.019 8.042 -6.564 1.00 . A A . 12 GLY H 1 1
2 506 1 1 12 GLY HA2 H -11.615 6.077 -5.080 1.00 . A A . 12 GLY HA2 1 1
2 507 1 1 12 GLY HA3 H -11.300 7.734 -4.584 1.00 . A A . 12 GLY HA3 1 1
2 508 1 1 12 GLY N N -10.452 7.180 -6.390 1.00 . A A . 12 GLY N 1 1
2 509 1 1 12 GLY O O -13.709 8.082 -5.306 1.00 . A A . 12 GLY O 1 1
2 510 1 1 13 LYS C C -15.408 6.650 -7.636 1.00 . A A . 13 LYS C 1 1
2 511 1 1 13 LYS CA C -14.293 7.632 -7.977 1.00 . A A . 13 LYS CA 1 1
2 512 1 1 13 LYS CB C -14.076 7.668 -9.492 1.00 . A A . 13 LYS CB 1 1
2 513 1 1 13 LYS CD C -15.711 6.279 -10.798 1.00 . A A . 13 LYS CD 1 1
2 514 1 1 13 LYS CE C -15.561 6.183 -12.308 1.00 . A A . 13 LYS CE 1 1
2 515 1 1 13 LYS CG C -15.367 7.669 -10.291 1.00 . A A . 13 LYS CG 1 1
2 516 1 1 13 LYS H H -12.344 6.823 -7.806 1.00 . A A . 13 LYS H 1 1
2 517 1 1 13 LYS HA H -14.580 8.616 -7.639 1.00 . A A . 13 LYS HA 1 1
2 518 1 1 13 LYS HB2 H -13.521 8.560 -9.743 1.00 . A A . 13 LYS HB2 1 1
2 519 1 1 13 LYS HB3 H -13.498 6.802 -9.782 1.00 . A A . 13 LYS HB3 1 1
2 520 1 1 13 LYS HD2 H -15.047 5.563 -10.336 1.00 . A A . 13 LYS HD2 1 1
2 521 1 1 13 LYS HD3 H -16.733 6.050 -10.531 1.00 . A A . 13 LYS HD3 1 1
2 522 1 1 13 LYS HE2 H -14.590 6.563 -12.586 1.00 . A A . 13 LYS HE2 1 1
2 523 1 1 13 LYS HE3 H -15.638 5.146 -12.599 1.00 . A A . 13 LYS HE3 1 1
2 524 1 1 13 LYS HG2 H -16.171 8.019 -9.660 1.00 . A A . 13 LYS HG2 1 1
2 525 1 1 13 LYS HG3 H -15.256 8.333 -11.137 1.00 . A A . 13 LYS HG3 1 1
2 526 1 1 13 LYS HZ1 H -16.171 7.729 -13.574 1.00 . A A . 13 LYS HZ1 1 1
2 527 1 1 13 LYS HZ2 H -17.269 7.385 -12.334 1.00 . A A . 13 LYS HZ2 1 1
2 528 1 1 13 LYS HZ3 H -17.142 6.346 -13.663 1.00 . A A . 13 LYS HZ3 1 1
2 529 1 1 13 LYS N N -13.054 7.269 -7.298 1.00 . A A . 13 LYS N 1 1
2 530 1 1 13 LYS NZ N -16.609 6.966 -13.020 1.00 . A A . 13 LYS NZ 1 1
2 531 1 1 13 LYS O O -16.588 6.997 -7.677 1.00 . A A . 13 LYS O 1 1
2 532 1 1 14 ASN C C -15.820 3.946 -5.501 1.00 . A A . 14 ASN C 1 1
2 533 1 1 14 ASN CA C -15.996 4.389 -6.950 1.00 . A A . 14 ASN CA 1 1
2 534 1 1 14 ASN CB C -15.851 3.187 -7.884 1.00 . A A . 14 ASN CB 1 1
2 535 1 1 14 ASN CG C -16.569 3.390 -9.204 1.00 . A A . 14 ASN CG 1 1
2 536 1 1 14 ASN H H -14.072 5.205 -7.285 1.00 . A A . 14 ASN H 1 1
2 537 1 1 14 ASN HA H -16.984 4.808 -7.068 1.00 . A A . 14 ASN HA 1 1
2 538 1 1 14 ASN HB2 H -14.803 3.023 -8.089 1.00 . A A . 14 ASN HB2 1 1
2 539 1 1 14 ASN HB3 H -16.260 2.312 -7.403 1.00 . A A . 14 ASN HB3 1 1
2 540 1 1 14 ASN HD21 H -15.012 2.649 -10.194 1.00 . A A . 14 ASN HD21 1 1
2 541 1 1 14 ASN HD22 H -16.353 3.145 -11.165 1.00 . A A . 14 ASN HD22 1 1
2 542 1 1 14 ASN N N -15.027 5.422 -7.299 1.00 . A A . 14 ASN N 1 1
2 543 1 1 14 ASN ND2 N -15.912 3.024 -10.298 1.00 . A A . 14 ASN ND2 1 1
2 544 1 1 14 ASN O O -15.637 2.761 -5.220 1.00 . A A . 14 ASN O 1 1
2 545 1 1 14 ASN OD1 O -17.703 3.870 -9.239 1.00 . A A . 14 ASN OD1 1 1
2 546 1 1 15 LYS C C -16.812 3.655 -2.684 1.00 . A A . 15 LYS C 1 1
2 547 1 1 15 LYS CA C -15.727 4.615 -3.162 1.00 . A A . 15 LYS CA 1 1
2 548 1 1 15 LYS CB C -15.782 5.909 -2.348 1.00 . A A . 15 LYS CB 1 1
2 549 1 1 15 LYS CD C -13.641 6.947 -1.543 1.00 . A A . 15 LYS CD 1 1
2 550 1 1 15 LYS CE C -12.820 7.274 -0.305 1.00 . A A . 15 LYS CE 1 1
2 551 1 1 15 LYS CG C -14.758 5.967 -1.227 1.00 . A A . 15 LYS CG 1 1
2 552 1 1 15 LYS H H -16.027 5.831 -4.869 1.00 . A A . 15 LYS H 1 1
2 553 1 1 15 LYS HA H -14.763 4.150 -3.019 1.00 . A A . 15 LYS HA 1 1
2 554 1 1 15 LYS HB2 H -15.608 6.745 -3.010 1.00 . A A . 15 LYS HB2 1 1
2 555 1 1 15 LYS HB3 H -16.767 6.005 -1.912 1.00 . A A . 15 LYS HB3 1 1
2 556 1 1 15 LYS HD2 H -12.991 6.512 -2.288 1.00 . A A . 15 LYS HD2 1 1
2 557 1 1 15 LYS HD3 H -14.073 7.860 -1.930 1.00 . A A . 15 LYS HD3 1 1
2 558 1 1 15 LYS HE2 H -13.485 7.619 0.471 1.00 . A A . 15 LYS HE2 1 1
2 559 1 1 15 LYS HE3 H -12.317 6.377 0.024 1.00 . A A . 15 LYS HE3 1 1
2 560 1 1 15 LYS HG2 H -15.250 6.280 -0.318 1.00 . A A . 15 LYS HG2 1 1
2 561 1 1 15 LYS HG3 H -14.333 4.983 -1.089 1.00 . A A . 15 LYS HG3 1 1
2 562 1 1 15 LYS HZ1 H -11.951 9.139 0.058 1.00 . A A . 15 LYS HZ1 1 1
2 563 1 1 15 LYS HZ2 H -11.880 8.653 -1.562 1.00 . A A . 15 LYS HZ2 1 1
2 564 1 1 15 LYS HZ3 H -10.847 7.951 -0.422 1.00 . A A . 15 LYS HZ3 1 1
2 565 1 1 15 LYS N N -15.878 4.905 -4.583 1.00 . A A . 15 LYS N 1 1
2 566 1 1 15 LYS NZ N -11.803 8.328 -0.577 1.00 . A A . 15 LYS NZ 1 1
2 567 1 1 15 LYS O O -16.521 2.536 -2.260 1.00 . A A . 15 LYS O 1 1
2 568 1 1 16 SER C C -19.227 1.962 -3.099 1.00 . A A . 16 SER C 1 1
2 569 1 1 16 SER CA C -19.191 3.279 -2.331 1.00 . A A . 16 SER CA 1 1
2 570 1 1 16 SER CB C -20.504 4.037 -2.533 1.00 . A A . 16 SER CB 1 1
2 571 1 1 16 SER H H -18.230 5.000 -3.106 1.00 . A A . 16 SER H 1 1
2 572 1 1 16 SER HA H -19.067 3.066 -1.280 1.00 . A A . 16 SER HA 1 1
2 573 1 1 16 SER HB2 H -20.693 4.149 -3.590 1.00 . A A . 16 SER HB2 1 1
2 574 1 1 16 SER HB3 H -21.312 3.479 -2.081 1.00 . A A . 16 SER HB3 1 1
2 575 1 1 16 SER HG H -21.340 5.643 -1.784 1.00 . A A . 16 SER HG 1 1
2 576 1 1 16 SER N N -18.063 4.099 -2.758 1.00 . A A . 16 SER N 1 1
2 577 1 1 16 SER O O -19.080 0.887 -2.517 1.00 . A A . 16 SER O 1 1
2 578 1 1 16 SER OG O -20.448 5.323 -1.940 1.00 . A A . 16 SER OG 1 1
2 579 1 1 17 ARG C C -18.126 0.170 -5.308 1.00 . A A . 17 ARG C 1 1
2 580 1 1 17 ARG CA C -19.481 0.870 -5.260 1.00 . A A . 17 ARG CA 1 1
2 581 1 1 17 ARG CB C -19.921 1.252 -6.674 1.00 . A A . 17 ARG CB 1 1
2 582 1 1 17 ARG CD C -21.737 2.979 -6.863 1.00 . A A . 17 ARG CD 1 1
2 583 1 1 17 ARG CG C -21.416 1.494 -6.802 1.00 . A A . 17 ARG CG 1 1
2 584 1 1 17 ARG CZ C -22.307 4.679 -8.544 1.00 . A A . 17 ARG CZ 1 1
2 585 1 1 17 ARG H H -19.534 2.939 -4.817 1.00 . A A . 17 ARG H 1 1
2 586 1 1 17 ARG HA H -20.207 0.193 -4.837 1.00 . A A . 17 ARG HA 1 1
2 587 1 1 17 ARG HB2 H -19.406 2.155 -6.968 1.00 . A A . 17 ARG HB2 1 1
2 588 1 1 17 ARG HB3 H -19.648 0.455 -7.350 1.00 . A A . 17 ARG HB3 1 1
2 589 1 1 17 ARG HD2 H -22.587 3.176 -6.226 1.00 . A A . 17 ARG HD2 1 1
2 590 1 1 17 ARG HD3 H -20.882 3.533 -6.503 1.00 . A A . 17 ARG HD3 1 1
2 591 1 1 17 ARG HE H -22.068 2.736 -8.924 1.00 . A A . 17 ARG HE 1 1
2 592 1 1 17 ARG HG2 H -21.771 1.023 -7.707 1.00 . A A . 17 ARG HG2 1 1
2 593 1 1 17 ARG HG3 H -21.916 1.060 -5.949 1.00 . A A . 17 ARG HG3 1 1
2 594 1 1 17 ARG HH11 H -22.080 5.385 -6.665 1.00 . A A . 17 ARG HH11 1 1
2 595 1 1 17 ARG HH12 H -22.482 6.573 -7.860 1.00 . A A . 17 ARG HH12 1 1
2 596 1 1 17 ARG HH21 H -22.597 4.290 -10.507 1.00 . A A . 17 ARG HH21 1 1
2 597 1 1 17 ARG HH22 H -22.777 5.949 -10.045 1.00 . A A . 17 ARG HH22 1 1
2 598 1 1 17 ARG N N -19.424 2.054 -4.410 1.00 . A A . 17 ARG N 1 1
2 599 1 1 17 ARG NE N -22.049 3.417 -8.220 1.00 . A A . 17 ARG NE 1 1
2 600 1 1 17 ARG NH1 N -22.289 5.623 -7.613 1.00 . A A . 17 ARG NH1 1 1
2 601 1 1 17 ARG NH2 N -22.583 4.999 -9.802 1.00 . A A . 17 ARG NH2 1 1
2 602 1 1 17 ARG O O -17.156 0.710 -5.842 1.00 . A A . 17 ARG O 1 1
3 603 1 1 1 TRP C C 2.468 1.204 -1.975 1.00 . A A . 1 TRP C 1 1
3 604 1 1 1 TRP CA C 2.901 -0.217 -1.634 1.00 . A A . 1 TRP CA 1 1
3 605 1 1 1 TRP CB C 3.166 -1.005 -2.918 1.00 . A A . 1 TRP CB 1 1
3 606 1 1 1 TRP CD1 C 5.701 -0.632 -2.853 1.00 . A A . 1 TRP CD1 1 1
3 607 1 1 1 TRP CD2 C 4.804 -0.511 -4.902 1.00 . A A . 1 TRP CD2 1 1
3 608 1 1 1 TRP CE2 C 6.191 -0.290 -5.005 1.00 . A A . 1 TRP CE2 1 1
3 609 1 1 1 TRP CE3 C 4.030 -0.484 -6.065 1.00 . A A . 1 TRP CE3 1 1
3 610 1 1 1 TRP CG C 4.511 -0.729 -3.517 1.00 . A A . 1 TRP CG 1 1
3 611 1 1 1 TRP CH2 C 6.035 -0.022 -7.346 1.00 . A A . 1 TRP CH2 1 1
3 612 1 1 1 TRP CZ2 C 6.817 -0.044 -6.224 1.00 . A A . 1 TRP CZ2 1 1
3 613 1 1 1 TRP CZ3 C 4.652 -0.239 -7.274 1.00 . A A . 1 TRP CZ3 1 1
3 614 1 1 1 TRP H1 H 1.963 -0.865 0.151 1.00 . A A . 1 TRP H1 1 1
3 615 1 1 1 TRP HA H 3.812 -0.175 -1.054 1.00 . A A . 1 TRP HA 1 1
3 616 1 1 1 TRP HB2 H 3.107 -2.061 -2.703 1.00 . A A . 1 TRP HB2 1 1
3 617 1 1 1 TRP HB3 H 2.414 -0.748 -3.650 1.00 . A A . 1 TRP HB3 1 1
3 618 1 1 1 TRP HD1 H 5.812 -0.747 -1.786 1.00 . A A . 1 TRP HD1 1 1
3 619 1 1 1 TRP HE1 H 7.661 -0.256 -3.508 1.00 . A A . 1 TRP HE1 1 1
3 620 1 1 1 TRP HE3 H 2.963 -0.648 -6.030 1.00 . A A . 1 TRP HE3 1 1
3 621 1 1 1 TRP HH2 H 6.479 0.165 -8.312 1.00 . A A . 1 TRP HH2 1 1
3 622 1 1 1 TRP HZ2 H 7.882 0.125 -6.296 1.00 . A A . 1 TRP HZ2 1 1
3 623 1 1 1 TRP HZ3 H 4.070 -0.214 -8.184 1.00 . A A . 1 TRP HZ3 1 1
3 624 1 1 1 TRP N N 1.890 -0.890 -0.827 1.00 . A A . 1 TRP N 1 1
3 625 1 1 1 TRP NE1 N 6.715 -0.368 -3.742 1.00 . A A . 1 TRP NE1 1 1
3 626 1 1 1 TRP O O 1.562 1.412 -2.782 1.00 . A A . 1 TRP O 1 1
3 627 1 1 2 LYS C C 2.798 3.895 -3.087 1.00 . A A . 2 LYS C 1 1
3 628 1 1 2 LYS CA C 2.805 3.585 -1.594 1.00 . A A . 2 LYS CA 1 1
3 629 1 1 2 LYS CB C 3.816 4.486 -0.880 1.00 . A A . 2 LYS CB 1 1
3 630 1 1 2 LYS CD C 5.925 3.437 -0.008 1.00 . A A . 2 LYS CD 1 1
3 631 1 1 2 LYS CE C 7.415 3.736 0.050 1.00 . A A . 2 LYS CE 1 1
3 632 1 1 2 LYS CG C 5.262 4.135 -1.184 1.00 . A A . 2 LYS CG 1 1
3 633 1 1 2 LYS H H 3.834 1.954 -0.722 1.00 . A A . 2 LYS H 1 1
3 634 1 1 2 LYS HA H 1.821 3.776 -1.194 1.00 . A A . 2 LYS HA 1 1
3 635 1 1 2 LYS HB2 H 3.644 5.508 -1.182 1.00 . A A . 2 LYS HB2 1 1
3 636 1 1 2 LYS HB3 H 3.664 4.403 0.186 1.00 . A A . 2 LYS HB3 1 1
3 637 1 1 2 LYS HD2 H 5.465 3.777 0.908 1.00 . A A . 2 LYS HD2 1 1
3 638 1 1 2 LYS HD3 H 5.785 2.370 -0.109 1.00 . A A . 2 LYS HD3 1 1
3 639 1 1 2 LYS HE2 H 7.913 2.922 0.554 1.00 . A A . 2 LYS HE2 1 1
3 640 1 1 2 LYS HE3 H 7.792 3.820 -0.958 1.00 . A A . 2 LYS HE3 1 1
3 641 1 1 2 LYS HG2 H 5.293 3.480 -2.041 1.00 . A A . 2 LYS HG2 1 1
3 642 1 1 2 LYS HG3 H 5.805 5.044 -1.403 1.00 . A A . 2 LYS HG3 1 1
3 643 1 1 2 LYS HZ1 H 7.722 4.828 1.805 1.00 . A A . 2 LYS HZ1 1 1
3 644 1 1 2 LYS HZ2 H 6.958 5.706 0.576 1.00 . A A . 2 LYS HZ2 1 1
3 645 1 1 2 LYS HZ3 H 8.617 5.389 0.484 1.00 . A A . 2 LYS HZ3 1 1
3 646 1 1 2 LYS N N 3.121 2.182 -1.355 1.00 . A A . 2 LYS N 1 1
3 647 1 1 2 LYS NZ N 7.698 5.003 0.780 1.00 . A A . 2 LYS NZ 1 1
3 648 1 1 2 LYS O O 2.141 4.837 -3.533 1.00 . A A . 2 LYS O 1 1
3 649 1 1 3 LEU C C 2.327 2.806 -5.980 1.00 . A A . 3 LEU C 1 1
3 650 1 1 3 LEU CA C 3.606 3.284 -5.301 1.00 . A A . 3 LEU CA 1 1
3 651 1 1 3 LEU CB C 4.811 2.532 -5.869 1.00 . A A . 3 LEU CB 1 1
3 652 1 1 3 LEU CD1 C 5.303 4.377 -7.492 1.00 . A A . 3 LEU CD1 1 1
3 653 1 1 3 LEU CD2 C 6.688 4.133 -5.424 1.00 . A A . 3 LEU CD2 1 1
3 654 1 1 3 LEU CG C 5.905 3.395 -6.499 1.00 . A A . 3 LEU CG 1 1
3 655 1 1 3 LEU H H 4.031 2.362 -3.443 1.00 . A A . 3 LEU H 1 1
3 656 1 1 3 LEU HA H 3.728 4.339 -5.491 1.00 . A A . 3 LEU HA 1 1
3 657 1 1 3 LEU HB2 H 5.258 1.967 -5.065 1.00 . A A . 3 LEU HB2 1 1
3 658 1 1 3 LEU HB3 H 4.448 1.851 -6.626 1.00 . A A . 3 LEU HB3 1 1
3 659 1 1 3 LEU HD11 H 5.622 5.379 -7.245 1.00 . A A . 3 LEU HD11 1 1
3 660 1 1 3 LEU HD12 H 4.226 4.320 -7.447 1.00 . A A . 3 LEU HD12 1 1
3 661 1 1 3 LEU HD13 H 5.635 4.129 -8.490 1.00 . A A . 3 LEU HD13 1 1
3 662 1 1 3 LEU HD21 H 6.029 4.809 -4.899 1.00 . A A . 3 LEU HD21 1 1
3 663 1 1 3 LEU HD22 H 7.488 4.694 -5.883 1.00 . A A . 3 LEU HD22 1 1
3 664 1 1 3 LEU HD23 H 7.102 3.419 -4.726 1.00 . A A . 3 LEU HD23 1 1
3 665 1 1 3 LEU HG H 6.593 2.757 -7.037 1.00 . A A . 3 LEU HG 1 1
3 666 1 1 3 LEU N N 3.530 3.096 -3.856 1.00 . A A . 3 LEU N 1 1
3 667 1 1 3 LEU O O 1.836 3.437 -6.917 1.00 . A A . 3 LEU O 1 1
3 668 1 1 4 LEU C C -0.665 1.789 -5.451 1.00 . A A . 4 LEU C 1 1
3 669 1 1 4 LEU CA C 0.566 1.127 -6.061 1.00 . A A . 4 LEU CA 1 1
3 670 1 1 4 LEU CB C 0.519 -0.383 -5.822 1.00 . A A . 4 LEU CB 1 1
3 671 1 1 4 LEU CD1 C 1.412 -0.462 -8.163 1.00 . A A . 4 LEU CD1 1 1
3 672 1 1 4 LEU CD2 C 1.618 -2.466 -6.680 1.00 . A A . 4 LEU CD2 1 1
3 673 1 1 4 LEU CG C 0.759 -1.264 -7.048 1.00 . A A . 4 LEU CG 1 1
3 674 1 1 4 LEU H H 2.227 1.231 -4.754 1.00 . A A . 4 LEU H 1 1
3 675 1 1 4 LEU HA H 0.571 1.315 -7.125 1.00 . A A . 4 LEU HA 1 1
3 676 1 1 4 LEU HB2 H 1.272 -0.625 -5.088 1.00 . A A . 4 LEU HB2 1 1
3 677 1 1 4 LEU HB3 H -0.458 -0.623 -5.426 1.00 . A A . 4 LEU HB3 1 1
3 678 1 1 4 LEU HD11 H 1.847 -1.136 -8.885 1.00 . A A . 4 LEU HD11 1 1
3 679 1 1 4 LEU HD12 H 2.184 0.168 -7.748 1.00 . A A . 4 LEU HD12 1 1
3 680 1 1 4 LEU HD13 H 0.667 0.153 -8.647 1.00 . A A . 4 LEU HD13 1 1
3 681 1 1 4 LEU HD21 H 2.599 -2.354 -7.116 1.00 . A A . 4 LEU HD21 1 1
3 682 1 1 4 LEU HD22 H 1.156 -3.366 -7.059 1.00 . A A . 4 LEU HD22 1 1
3 683 1 1 4 LEU HD23 H 1.705 -2.531 -5.605 1.00 . A A . 4 LEU HD23 1 1
3 684 1 1 4 LEU HG H -0.191 -1.630 -7.413 1.00 . A A . 4 LEU HG 1 1
3 685 1 1 4 LEU N N 1.791 1.689 -5.501 1.00 . A A . 4 LEU N 1 1
3 686 1 1 4 LEU O O -1.713 1.884 -6.091 1.00 . A A . 4 LEU O 1 1
3 687 1 1 5 SER C C -1.832 4.325 -4.024 1.00 . A A . 5 SER C 1 1
3 688 1 1 5 SER CA C -1.633 2.901 -3.514 1.00 . A A . 5 SER CA 1 1
3 689 1 1 5 SER CB C -1.371 2.918 -2.006 1.00 . A A . 5 SER CB 1 1
3 690 1 1 5 SER H H 0.330 2.143 -3.753 1.00 . A A . 5 SER H 1 1
3 691 1 1 5 SER HA H -2.531 2.333 -3.708 1.00 . A A . 5 SER HA 1 1
3 692 1 1 5 SER HB2 H -0.341 3.185 -1.826 1.00 . A A . 5 SER HB2 1 1
3 693 1 1 5 SER HB3 H -2.019 3.647 -1.540 1.00 . A A . 5 SER HB3 1 1
3 694 1 1 5 SER HG H -2.078 1.762 -0.592 1.00 . A A . 5 SER HG 1 1
3 695 1 1 5 SER N N -0.531 2.248 -4.211 1.00 . A A . 5 SER N 1 1
3 696 1 1 5 SER O O -2.893 4.921 -3.838 1.00 . A A . 5 SER O 1 1
3 697 1 1 5 SER OG O -1.623 1.649 -1.430 1.00 . A A . 5 SER OG 1 1
3 698 1 1 6 LYS C C -1.135 6.194 -6.708 1.00 . A A . 6 LYS C 1 1
3 699 1 1 6 LYS CA C -0.862 6.218 -5.208 1.00 . A A . 6 LYS CA 1 1
3 700 1 1 6 LYS CB C 0.448 6.957 -4.929 1.00 . A A . 6 LYS CB 1 1
3 701 1 1 6 LYS CD C 1.673 7.328 -7.091 1.00 . A A . 6 LYS CD 1 1
3 702 1 1 6 LYS CE C 3.100 7.759 -7.395 1.00 . A A . 6 LYS CE 1 1
3 703 1 1 6 LYS CG C 1.600 6.509 -5.813 1.00 . A A . 6 LYS CG 1 1
3 704 1 1 6 LYS H H 0.017 4.339 -4.785 1.00 . A A . 6 LYS H 1 1
3 705 1 1 6 LYS HA H -1.670 6.736 -4.715 1.00 . A A . 6 LYS HA 1 1
3 706 1 1 6 LYS HB2 H 0.292 8.014 -5.086 1.00 . A A . 6 LYS HB2 1 1
3 707 1 1 6 LYS HB3 H 0.728 6.793 -3.898 1.00 . A A . 6 LYS HB3 1 1
3 708 1 1 6 LYS HD2 H 1.306 6.731 -7.912 1.00 . A A . 6 LYS HD2 1 1
3 709 1 1 6 LYS HD3 H 1.056 8.209 -6.979 1.00 . A A . 6 LYS HD3 1 1
3 710 1 1 6 LYS HE2 H 3.766 7.264 -6.706 1.00 . A A . 6 LYS HE2 1 1
3 711 1 1 6 LYS HE3 H 3.343 7.464 -8.406 1.00 . A A . 6 LYS HE3 1 1
3 712 1 1 6 LYS HG2 H 2.526 6.626 -5.269 1.00 . A A . 6 LYS HG2 1 1
3 713 1 1 6 LYS HG3 H 1.460 5.469 -6.070 1.00 . A A . 6 LYS HG3 1 1
3 714 1 1 6 LYS HZ1 H 3.402 9.490 -6.266 1.00 . A A . 6 LYS HZ1 1 1
3 715 1 1 6 LYS HZ2 H 2.436 9.725 -7.635 1.00 . A A . 6 LYS HZ2 1 1
3 716 1 1 6 LYS HZ3 H 4.109 9.542 -7.801 1.00 . A A . 6 LYS HZ3 1 1
3 717 1 1 6 LYS N N -0.803 4.864 -4.668 1.00 . A A . 6 LYS N 1 1
3 718 1 1 6 LYS NZ N 3.274 9.232 -7.265 1.00 . A A . 6 LYS NZ 1 1
3 719 1 1 6 LYS O O -1.607 7.178 -7.278 1.00 . A A . 6 LYS O 1 1
3 720 1 1 7 ALA C C -2.353 4.162 -9.057 1.00 . A A . 7 ALA C 1 1
3 721 1 1 7 ALA CA C -1.055 4.912 -8.775 1.00 . A A . 7 ALA CA 1 1
3 722 1 1 7 ALA CB C 0.122 4.191 -9.414 1.00 . A A . 7 ALA CB 1 1
3 723 1 1 7 ALA H H -0.465 4.315 -6.832 1.00 . A A . 7 ALA H 1 1
3 724 1 1 7 ALA HA H -1.120 5.899 -9.209 1.00 . A A . 7 ALA HA 1 1
3 725 1 1 7 ALA HB1 H -0.002 4.180 -10.487 1.00 . A A . 7 ALA HB1 1 1
3 726 1 1 7 ALA HB2 H 1.038 4.705 -9.162 1.00 . A A . 7 ALA HB2 1 1
3 727 1 1 7 ALA HB3 H 0.166 3.177 -9.046 1.00 . A A . 7 ALA HB3 1 1
3 728 1 1 7 ALA N N -0.838 5.064 -7.342 1.00 . A A . 7 ALA N 1 1
3 729 1 1 7 ALA O O -2.834 4.141 -10.189 1.00 . A A . 7 ALA O 1 1
3 730 1 1 8 GLN C C -5.315 3.536 -7.501 1.00 . A A . 8 GLN C 1 1
3 731 1 1 8 GLN CA C -4.155 2.796 -8.158 1.00 . A A . 8 GLN CA 1 1
3 732 1 1 8 GLN CB C -4.005 1.405 -7.538 1.00 . A A . 8 GLN CB 1 1
3 733 1 1 8 GLN CD C -4.808 -0.969 -7.858 1.00 . A A . 8 GLN CD 1 1
3 734 1 1 8 GLN CG C -5.196 0.495 -7.790 1.00 . A A . 8 GLN CG 1 1
3 735 1 1 8 GLN H H -2.482 3.602 -7.142 1.00 . A A . 8 GLN H 1 1
3 736 1 1 8 GLN HA H -4.363 2.690 -9.211 1.00 . A A . 8 GLN HA 1 1
3 737 1 1 8 GLN HB2 H -3.125 0.934 -7.950 1.00 . A A . 8 GLN HB2 1 1
3 738 1 1 8 GLN HB3 H -3.880 1.512 -6.470 1.00 . A A . 8 GLN HB3 1 1
3 739 1 1 8 GLN HE21 H -6.343 -1.455 -6.692 1.00 . A A . 8 GLN HE21 1 1
3 740 1 1 8 GLN HE22 H -5.350 -2.769 -7.214 1.00 . A A . 8 GLN HE22 1 1
3 741 1 1 8 GLN HG2 H -5.908 0.625 -6.988 1.00 . A A . 8 GLN HG2 1 1
3 742 1 1 8 GLN HG3 H -5.655 0.776 -8.726 1.00 . A A . 8 GLN HG3 1 1
3 743 1 1 8 GLN N N -2.913 3.548 -8.020 1.00 . A A . 8 GLN N 1 1
3 744 1 1 8 GLN NE2 N -5.577 -1.817 -7.186 1.00 . A A . 8 GLN NE2 1 1
3 745 1 1 8 GLN O O -6.472 3.358 -7.882 1.00 . A A . 8 GLN O 1 1
3 746 1 1 8 GLN OE1 O -3.828 -1.333 -8.508 1.00 . A A . 8 GLN OE1 1 1
3 747 1 1 9 GLU C C -6.808 6.009 -6.765 1.00 . A A . 9 GLU C 1 1
3 748 1 1 9 GLU CA C -6.016 5.130 -5.801 1.00 . A A . 9 GLU CA 1 1
3 749 1 1 9 GLU CB C -5.371 5.996 -4.717 1.00 . A A . 9 GLU CB 1 1
3 750 1 1 9 GLU CD C -5.671 7.854 -3.032 1.00 . A A . 9 GLU CD 1 1
3 751 1 1 9 GLU CG C -6.279 7.098 -4.198 1.00 . A A . 9 GLU CG 1 1
3 752 1 1 9 GLU H H -4.058 4.463 -6.252 1.00 . A A . 9 GLU H 1 1
3 753 1 1 9 GLU HA H -6.692 4.430 -5.333 1.00 . A A . 9 GLU HA 1 1
3 754 1 1 9 GLU HB2 H -5.093 5.365 -3.886 1.00 . A A . 9 GLU HB2 1 1
3 755 1 1 9 GLU HB3 H -4.480 6.454 -5.122 1.00 . A A . 9 GLU HB3 1 1
3 756 1 1 9 GLU HG2 H -6.471 7.797 -4.999 1.00 . A A . 9 GLU HG2 1 1
3 757 1 1 9 GLU HG3 H -7.210 6.657 -3.875 1.00 . A A . 9 GLU HG3 1 1
3 758 1 1 9 GLU N N -4.998 4.365 -6.511 1.00 . A A . 9 GLU N 1 1
3 759 1 1 9 GLU O O -7.951 6.376 -6.493 1.00 . A A . 9 GLU O 1 1
3 760 1 1 9 GLU OE1 O -5.062 7.206 -2.156 1.00 . A A . 9 GLU OE1 1 1
3 761 1 1 9 GLU OE2 O -5.804 9.096 -2.997 1.00 . A A . 9 GLU OE2 1 1
3 762 1 1 10 LYS C C -7.685 6.333 -9.845 1.00 . A A . 10 LYS C 1 1
3 763 1 1 10 LYS CA C -6.836 7.177 -8.900 1.00 . A A . 10 LYS CA 1 1
3 764 1 1 10 LYS CB C -5.786 7.954 -9.697 1.00 . A A . 10 LYS CB 1 1
3 765 1 1 10 LYS CD C -4.696 7.360 -11.881 1.00 . A A . 10 LYS CD 1 1
3 766 1 1 10 LYS CE C -3.906 8.630 -12.160 1.00 . A A . 10 LYS CE 1 1
3 767 1 1 10 LYS CG C -4.769 7.065 -10.392 1.00 . A A . 10 LYS CG 1 1
3 768 1 1 10 LYS H H -5.279 6.019 -8.054 1.00 . A A . 10 LYS H 1 1
3 769 1 1 10 LYS HA H -7.478 7.878 -8.388 1.00 . A A . 10 LYS HA 1 1
3 770 1 1 10 LYS HB2 H -6.287 8.547 -10.448 1.00 . A A . 10 LYS HB2 1 1
3 771 1 1 10 LYS HB3 H -5.256 8.614 -9.025 1.00 . A A . 10 LYS HB3 1 1
3 772 1 1 10 LYS HD2 H -4.213 6.533 -12.380 1.00 . A A . 10 LYS HD2 1 1
3 773 1 1 10 LYS HD3 H -5.699 7.479 -12.266 1.00 . A A . 10 LYS HD3 1 1
3 774 1 1 10 LYS HE2 H -4.572 9.476 -12.085 1.00 . A A . 10 LYS HE2 1 1
3 775 1 1 10 LYS HE3 H -3.125 8.721 -11.420 1.00 . A A . 10 LYS HE3 1 1
3 776 1 1 10 LYS HG2 H -3.797 7.235 -9.954 1.00 . A A . 10 LYS HG2 1 1
3 777 1 1 10 LYS HG3 H -5.054 6.032 -10.253 1.00 . A A . 10 LYS HG3 1 1
3 778 1 1 10 LYS HZ1 H -4.033 8.655 -14.245 1.00 . A A . 10 LYS HZ1 1 1
3 779 1 1 10 LYS HZ2 H -2.738 7.744 -13.647 1.00 . A A . 10 LYS HZ2 1 1
3 780 1 1 10 LYS HZ3 H -2.661 9.433 -13.632 1.00 . A A . 10 LYS HZ3 1 1
3 781 1 1 10 LYS N N -6.191 6.343 -7.894 1.00 . A A . 10 LYS N 1 1
3 782 1 1 10 LYS NZ N -3.292 8.615 -13.516 1.00 . A A . 10 LYS NZ 1 1
3 783 1 1 10 LYS O O -8.116 6.804 -10.898 1.00 . A A . 10 LYS O 1 1
3 784 1 1 11 PHE C C -9.936 3.675 -9.501 1.00 . A A . 11 PHE C 1 1
3 785 1 1 11 PHE CA C -8.719 4.172 -10.276 1.00 . A A . 11 PHE CA 1 1
3 786 1 1 11 PHE CB C -7.869 2.983 -10.731 1.00 . A A . 11 PHE CB 1 1
3 787 1 1 11 PHE CD1 C -7.361 4.038 -12.950 1.00 . A A . 11 PHE CD1 1 1
3 788 1 1 11 PHE CD2 C -5.604 2.903 -11.806 1.00 . A A . 11 PHE CD2 1 1
3 789 1 1 11 PHE CE1 C -6.495 4.343 -13.983 1.00 . A A . 11 PHE CE1 1 1
3 790 1 1 11 PHE CE2 C -4.733 3.206 -12.836 1.00 . A A . 11 PHE CE2 1 1
3 791 1 1 11 PHE CG C -6.926 3.315 -11.851 1.00 . A A . 11 PHE CG 1 1
3 792 1 1 11 PHE CZ C -5.179 3.928 -13.925 1.00 . A A . 11 PHE CZ 1 1
3 793 1 1 11 PHE H H -7.550 4.764 -8.613 1.00 . A A . 11 PHE H 1 1
3 794 1 1 11 PHE HA H -9.057 4.715 -11.145 1.00 . A A . 11 PHE HA 1 1
3 795 1 1 11 PHE HB2 H -7.282 2.630 -9.897 1.00 . A A . 11 PHE HB2 1 1
3 796 1 1 11 PHE HB3 H -8.522 2.192 -11.067 1.00 . A A . 11 PHE HB3 1 1
3 797 1 1 11 PHE HD1 H -8.390 4.364 -12.996 1.00 . A A . 11 PHE HD1 1 1
3 798 1 1 11 PHE HD2 H -5.253 2.339 -10.953 1.00 . A A . 11 PHE HD2 1 1
3 799 1 1 11 PHE HE1 H -6.847 4.908 -14.834 1.00 . A A . 11 PHE HE1 1 1
3 800 1 1 11 PHE HE2 H -3.704 2.880 -12.787 1.00 . A A . 11 PHE HE2 1 1
3 801 1 1 11 PHE HZ H -4.501 4.165 -14.731 1.00 . A A . 11 PHE HZ 1 1
3 802 1 1 11 PHE N N -7.921 5.082 -9.463 1.00 . A A . 11 PHE N 1 1
3 803 1 1 11 PHE O O -10.998 3.439 -10.076 1.00 . A A . 11 PHE O 1 1
3 804 1 1 12 GLY C C -11.360 4.112 -6.400 1.00 . A A . 12 GLY C 1 1
3 805 1 1 12 GLY CA C -10.864 3.048 -7.358 1.00 . A A . 12 GLY CA 1 1
3 806 1 1 12 GLY H H -8.903 3.720 -7.787 1.00 . A A . 12 GLY H 1 1
3 807 1 1 12 GLY HA2 H -11.681 2.741 -7.994 1.00 . A A . 12 GLY HA2 1 1
3 808 1 1 12 GLY HA3 H -10.526 2.195 -6.787 1.00 . A A . 12 GLY HA3 1 1
3 809 1 1 12 GLY N N -9.772 3.517 -8.191 1.00 . A A . 12 GLY N 1 1
3 810 1 1 12 GLY O O -11.599 3.837 -5.223 1.00 . A A . 12 GLY O 1 1
3 811 1 1 13 LYS C C -13.491 6.351 -5.853 1.00 . A A . 13 LYS C 1 1
3 812 1 1 13 LYS CA C -11.986 6.443 -6.082 1.00 . A A . 13 LYS CA 1 1
3 813 1 1 13 LYS CB C -11.642 7.777 -6.749 1.00 . A A . 13 LYS CB 1 1
3 814 1 1 13 LYS CD C -13.605 9.318 -7.032 1.00 . A A . 13 LYS CD 1 1
3 815 1 1 13 LYS CE C -13.446 10.692 -7.666 1.00 . A A . 13 LYS CE 1 1
3 816 1 1 13 LYS CG C -12.403 8.959 -6.174 1.00 . A A . 13 LYS CG 1 1
3 817 1 1 13 LYS H H -11.309 5.490 -7.847 1.00 . A A . 13 LYS H 1 1
3 818 1 1 13 LYS HA H -11.484 6.388 -5.128 1.00 . A A . 13 LYS HA 1 1
3 819 1 1 13 LYS HB2 H -10.585 7.964 -6.629 1.00 . A A . 13 LYS HB2 1 1
3 820 1 1 13 LYS HB3 H -11.868 7.708 -7.803 1.00 . A A . 13 LYS HB3 1 1
3 821 1 1 13 LYS HD2 H -13.710 8.583 -7.816 1.00 . A A . 13 LYS HD2 1 1
3 822 1 1 13 LYS HD3 H -14.491 9.317 -6.414 1.00 . A A . 13 LYS HD3 1 1
3 823 1 1 13 LYS HE2 H -13.478 11.439 -6.888 1.00 . A A . 13 LYS HE2 1 1
3 824 1 1 13 LYS HE3 H -12.490 10.734 -8.167 1.00 . A A . 13 LYS HE3 1 1
3 825 1 1 13 LYS HG2 H -12.746 8.706 -5.182 1.00 . A A . 13 LYS HG2 1 1
3 826 1 1 13 LYS HG3 H -11.741 9.811 -6.123 1.00 . A A . 13 LYS HG3 1 1
3 827 1 1 13 LYS HZ1 H -15.361 10.393 -8.447 1.00 . A A . 13 LYS HZ1 1 1
3 828 1 1 13 LYS HZ2 H -14.193 10.756 -9.616 1.00 . A A . 13 LYS HZ2 1 1
3 829 1 1 13 LYS HZ3 H -14.793 11.978 -8.612 1.00 . A A . 13 LYS HZ3 1 1
3 830 1 1 13 LYS N N -11.515 5.333 -6.902 1.00 . A A . 13 LYS N 1 1
3 831 1 1 13 LYS NZ N -14.524 10.974 -8.654 1.00 . A A . 13 LYS NZ 1 1
3 832 1 1 13 LYS O O -14.007 6.849 -4.854 1.00 . A A . 13 LYS O 1 1
3 833 1 1 14 ASN C C -15.990 4.259 -5.953 1.00 . A A . 14 ASN C 1 1
3 834 1 1 14 ASN CA C -15.635 5.551 -6.683 1.00 . A A . 14 ASN CA 1 1
3 835 1 1 14 ASN CB C -16.268 5.554 -8.075 1.00 . A A . 14 ASN CB 1 1
3 836 1 1 14 ASN CG C -17.742 5.910 -8.039 1.00 . A A . 14 ASN CG 1 1
3 837 1 1 14 ASN H H -13.720 5.333 -7.559 1.00 . A A . 14 ASN H 1 1
3 838 1 1 14 ASN HA H -16.021 6.386 -6.119 1.00 . A A . 14 ASN HA 1 1
3 839 1 1 14 ASN HB2 H -15.758 6.278 -8.694 1.00 . A A . 14 ASN HB2 1 1
3 840 1 1 14 ASN HB3 H -16.164 4.574 -8.515 1.00 . A A . 14 ASN HB3 1 1
3 841 1 1 14 ASN HD21 H -17.573 6.890 -9.762 1.00 . A A . 14 ASN HD21 1 1
3 842 1 1 14 ASN HD22 H -19.150 6.876 -9.057 1.00 . A A . 14 ASN HD22 1 1
3 843 1 1 14 ASN N N -14.188 5.709 -6.785 1.00 . A A . 14 ASN N 1 1
3 844 1 1 14 ASN ND2 N -18.201 6.631 -9.055 1.00 . A A . 14 ASN ND2 1 1
3 845 1 1 14 ASN O O -16.831 3.485 -6.412 1.00 . A A . 14 ASN O 1 1
3 846 1 1 14 ASN OD1 O -18.458 5.541 -7.108 1.00 . A A . 14 ASN OD1 1 1
3 847 1 1 15 LYS C C -17.042 2.788 -3.545 1.00 . A A . 15 LYS C 1 1
3 848 1 1 15 LYS CA C -15.593 2.835 -4.019 1.00 . A A . 15 LYS CA 1 1
3 849 1 1 15 LYS CB C -14.650 2.794 -2.815 1.00 . A A . 15 LYS CB 1 1
3 850 1 1 15 LYS CD C -13.773 4.177 -0.910 1.00 . A A . 15 LYS CD 1 1
3 851 1 1 15 LYS CE C -13.307 5.594 -1.202 1.00 . A A . 15 LYS CE 1 1
3 852 1 1 15 LYS CG C -14.993 3.809 -1.739 1.00 . A A . 15 LYS CG 1 1
3 853 1 1 15 LYS H H -14.685 4.686 -4.500 1.00 . A A . 15 LYS H 1 1
3 854 1 1 15 LYS HA H -15.403 1.976 -4.644 1.00 . A A . 15 LYS HA 1 1
3 855 1 1 15 LYS HB2 H -14.689 1.808 -2.376 1.00 . A A . 15 LYS HB2 1 1
3 856 1 1 15 LYS HB3 H -13.643 2.987 -3.155 1.00 . A A . 15 LYS HB3 1 1
3 857 1 1 15 LYS HD2 H -14.024 4.101 0.138 1.00 . A A . 15 LYS HD2 1 1
3 858 1 1 15 LYS HD3 H -12.972 3.489 -1.140 1.00 . A A . 15 LYS HD3 1 1
3 859 1 1 15 LYS HE2 H -13.332 5.755 -2.269 1.00 . A A . 15 LYS HE2 1 1
3 860 1 1 15 LYS HE3 H -13.979 6.287 -0.718 1.00 . A A . 15 LYS HE3 1 1
3 861 1 1 15 LYS HG2 H -15.377 4.702 -2.208 1.00 . A A . 15 LYS HG2 1 1
3 862 1 1 15 LYS HG3 H -15.746 3.390 -1.087 1.00 . A A . 15 LYS HG3 1 1
3 863 1 1 15 LYS HZ1 H -11.443 6.531 -1.315 1.00 . A A . 15 LYS HZ1 1 1
3 864 1 1 15 LYS HZ2 H -11.380 4.949 -0.718 1.00 . A A . 15 LYS HZ2 1 1
3 865 1 1 15 LYS HZ3 H -11.950 6.202 0.265 1.00 . A A . 15 LYS HZ3 1 1
3 866 1 1 15 LYS N N -15.345 4.032 -4.815 1.00 . A A . 15 LYS N 1 1
3 867 1 1 15 LYS NZ N -11.923 5.836 -0.708 1.00 . A A . 15 LYS NZ 1 1
3 868 1 1 15 LYS O O -17.602 1.711 -3.336 1.00 . A A . 15 LYS O 1 1
3 869 1 1 16 SER C C -19.969 3.375 -3.920 1.00 . A A . 16 SER C 1 1
3 870 1 1 16 SER CA C -19.028 4.053 -2.928 1.00 . A A . 16 SER CA 1 1
3 871 1 1 16 SER CB C -19.431 5.517 -2.744 1.00 . A A . 16 SER CB 1 1
3 872 1 1 16 SER H H -17.145 4.784 -3.563 1.00 . A A . 16 SER H 1 1
3 873 1 1 16 SER HA H -19.101 3.546 -1.977 1.00 . A A . 16 SER HA 1 1
3 874 1 1 16 SER HB2 H -18.883 5.937 -1.915 1.00 . A A . 16 SER HB2 1 1
3 875 1 1 16 SER HB3 H -19.198 6.067 -3.645 1.00 . A A . 16 SER HB3 1 1
3 876 1 1 16 SER HG H -20.952 6.190 -1.710 1.00 . A A . 16 SER HG 1 1
3 877 1 1 16 SER N N -17.644 3.961 -3.379 1.00 . A A . 16 SER N 1 1
3 878 1 1 16 SER O O -20.535 2.320 -3.634 1.00 . A A . 16 SER O 1 1
3 879 1 1 16 SER OG O -20.818 5.635 -2.482 1.00 . A A . 16 SER OG 1 1
3 880 1 1 17 ARG C C -20.205 2.634 -7.135 1.00 . A A . 17 ARG C 1 1
3 881 1 1 17 ARG CA C -21.004 3.449 -6.121 1.00 . A A . 17 ARG CA 1 1
3 882 1 1 17 ARG CB C -21.749 4.579 -6.833 1.00 . A A . 17 ARG CB 1 1
3 883 1 1 17 ARG CD C -23.963 4.137 -5.729 1.00 . A A . 17 ARG CD 1 1
3 884 1 1 17 ARG CG C -22.885 5.171 -6.014 1.00 . A A . 17 ARG CG 1 1
3 885 1 1 17 ARG CZ C -26.410 4.077 -5.501 1.00 . A A . 17 ARG CZ 1 1
3 886 1 1 17 ARG H H -19.653 4.829 -5.256 1.00 . A A . 17 ARG H 1 1
3 887 1 1 17 ARG HA H -21.723 2.801 -5.643 1.00 . A A . 17 ARG HA 1 1
3 888 1 1 17 ARG HB2 H -21.049 5.370 -7.060 1.00 . A A . 17 ARG HB2 1 1
3 889 1 1 17 ARG HB3 H -22.160 4.198 -7.756 1.00 . A A . 17 ARG HB3 1 1
3 890 1 1 17 ARG HD2 H -24.033 3.467 -6.573 1.00 . A A . 17 ARG HD2 1 1
3 891 1 1 17 ARG HD3 H -23.683 3.578 -4.848 1.00 . A A . 17 ARG HD3 1 1
3 892 1 1 17 ARG HE H -25.291 5.721 -5.350 1.00 . A A . 17 ARG HE 1 1
3 893 1 1 17 ARG HG2 H -22.490 5.531 -5.076 1.00 . A A . 17 ARG HG2 1 1
3 894 1 1 17 ARG HG3 H -23.321 5.992 -6.562 1.00 . A A . 17 ARG HG3 1 1
3 895 1 1 17 ARG HH11 H -25.546 2.288 -5.867 1.00 . A A . 17 ARG HH11 1 1
3 896 1 1 17 ARG HH12 H -27.270 2.259 -5.704 1.00 . A A . 17 ARG HH12 1 1
3 897 1 1 17 ARG HH21 H -27.562 5.697 -5.133 1.00 . A A . 17 ARG HH21 1 1
3 898 1 1 17 ARG HH22 H -28.416 4.199 -5.287 1.00 . A A . 17 ARG HH22 1 1
3 899 1 1 17 ARG N N -20.131 3.990 -5.087 1.00 . A A . 17 ARG N 1 1
3 900 1 1 17 ARG NE N -25.267 4.754 -5.505 1.00 . A A . 17 ARG NE 1 1
3 901 1 1 17 ARG NH1 N -26.409 2.767 -5.708 1.00 . A A . 17 ARG NH1 1 1
3 902 1 1 17 ARG NH2 N -27.557 4.709 -5.290 1.00 . A A . 17 ARG NH2 1 1
3 903 1 1 17 ARG O O -20.705 2.300 -8.209 1.00 . A A . 17 ARG O 1 1
4 904 1 1 1 TRP C C 2.282 1.720 -1.890 1.00 . A A . 1 TRP C 1 1
4 905 1 1 1 TRP CA C 2.389 0.497 -0.985 1.00 . A A . 1 TRP CA 1 1
4 906 1 1 1 TRP CB C 1.664 -0.689 -1.622 1.00 . A A . 1 TRP CB 1 1
4 907 1 1 1 TRP CD1 C 3.798 -1.713 -2.605 1.00 . A A . 1 TRP CD1 1 1
4 908 1 1 1 TRP CD2 C 2.012 -1.836 -3.952 1.00 . A A . 1 TRP CD2 1 1
4 909 1 1 1 TRP CE2 C 3.110 -2.429 -4.606 1.00 . A A . 1 TRP CE2 1 1
4 910 1 1 1 TRP CE3 C 0.779 -1.798 -4.608 1.00 . A A . 1 TRP CE3 1 1
4 911 1 1 1 TRP CG C 2.474 -1.385 -2.674 1.00 . A A . 1 TRP CG 1 1
4 912 1 1 1 TRP CH2 C 1.789 -2.926 -6.500 1.00 . A A . 1 TRP CH2 1 1
4 913 1 1 1 TRP CZ2 C 3.009 -2.977 -5.882 1.00 . A A . 1 TRP CZ2 1 1
4 914 1 1 1 TRP CZ3 C 0.680 -2.342 -5.874 1.00 . A A . 1 TRP CZ3 1 1
4 915 1 1 1 TRP H1 H 2.407 0.666 1.125 1.00 . A A . 1 TRP H1 1 1
4 916 1 1 1 TRP HA H 3.432 0.246 -0.861 1.00 . A A . 1 TRP HA 1 1
4 917 1 1 1 TRP HB2 H 1.423 -1.410 -0.856 1.00 . A A . 1 TRP HB2 1 1
4 918 1 1 1 TRP HB3 H 0.751 -0.339 -2.081 1.00 . A A . 1 TRP HB3 1 1
4 919 1 1 1 TRP HD1 H 4.433 -1.502 -1.759 1.00 . A A . 1 TRP HD1 1 1
4 920 1 1 1 TRP HE1 H 5.089 -2.673 -3.955 1.00 . A A . 1 TRP HE1 1 1
4 921 1 1 1 TRP HE3 H -0.088 -1.352 -4.142 1.00 . A A . 1 TRP HE3 1 1
4 922 1 1 1 TRP HH2 H 1.666 -3.339 -7.489 1.00 . A A . 1 TRP HH2 1 1
4 923 1 1 1 TRP HZ2 H 3.854 -3.432 -6.377 1.00 . A A . 1 TRP HZ2 1 1
4 924 1 1 1 TRP HZ3 H -0.266 -2.321 -6.396 1.00 . A A . 1 TRP HZ3 1 1
4 925 1 1 1 TRP N N 1.837 0.777 0.336 1.00 . A A . 1 TRP N 1 1
4 926 1 1 1 TRP NE1 N 4.187 -2.341 -3.764 1.00 . A A . 1 TRP NE1 1 1
4 927 1 1 1 TRP O O 1.192 2.088 -2.327 1.00 . A A . 1 TRP O 1 1
4 928 1 1 2 LYS C C 2.727 3.269 -4.337 1.00 . A A . 2 LYS C 1 1
4 929 1 1 2 LYS CA C 3.456 3.527 -3.022 1.00 . A A . 2 LYS CA 1 1
4 930 1 1 2 LYS CB C 4.904 3.936 -3.302 1.00 . A A . 2 LYS CB 1 1
4 931 1 1 2 LYS CD C 6.561 3.032 -4.959 1.00 . A A . 2 LYS CD 1 1
4 932 1 1 2 LYS CE C 7.675 4.048 -4.758 1.00 . A A . 2 LYS CE 1 1
4 933 1 1 2 LYS CG C 5.807 2.770 -3.666 1.00 . A A . 2 LYS CG 1 1
4 934 1 1 2 LYS H H 4.259 2.005 -1.789 1.00 . A A . 2 LYS H 1 1
4 935 1 1 2 LYS HA H 2.959 4.330 -2.500 1.00 . A A . 2 LYS HA 1 1
4 936 1 1 2 LYS HB2 H 4.915 4.642 -4.119 1.00 . A A . 2 LYS HB2 1 1
4 937 1 1 2 LYS HB3 H 5.307 4.414 -2.420 1.00 . A A . 2 LYS HB3 1 1
4 938 1 1 2 LYS HD2 H 6.993 2.106 -5.308 1.00 . A A . 2 LYS HD2 1 1
4 939 1 1 2 LYS HD3 H 5.870 3.410 -5.699 1.00 . A A . 2 LYS HD3 1 1
4 940 1 1 2 LYS HE2 H 7.483 4.598 -3.850 1.00 . A A . 2 LYS HE2 1 1
4 941 1 1 2 LYS HE3 H 8.613 3.521 -4.669 1.00 . A A . 2 LYS HE3 1 1
4 942 1 1 2 LYS HG2 H 6.520 2.616 -2.871 1.00 . A A . 2 LYS HG2 1 1
4 943 1 1 2 LYS HG3 H 5.201 1.883 -3.787 1.00 . A A . 2 LYS HG3 1 1
4 944 1 1 2 LYS HZ1 H 6.969 5.677 -5.860 1.00 . A A . 2 LYS HZ1 1 1
4 945 1 1 2 LYS HZ2 H 7.728 4.492 -6.799 1.00 . A A . 2 LYS HZ2 1 1
4 946 1 1 2 LYS HZ3 H 8.655 5.538 -5.846 1.00 . A A . 2 LYS HZ3 1 1
4 947 1 1 2 LYS N N 3.421 2.346 -2.168 1.00 . A A . 2 LYS N 1 1
4 948 1 1 2 LYS NZ N 7.763 5.006 -5.895 1.00 . A A . 2 LYS NZ 1 1
4 949 1 1 2 LYS O O 2.248 4.201 -4.985 1.00 . A A . 2 LYS O 1 1
4 950 1 1 3 LEU C C 0.457 1.693 -5.801 1.00 . A A . 3 LEU C 1 1
4 951 1 1 3 LEU CA C 1.973 1.621 -5.961 1.00 . A A . 3 LEU CA 1 1
4 952 1 1 3 LEU CB C 2.387 0.208 -6.377 1.00 . A A . 3 LEU CB 1 1
4 953 1 1 3 LEU CD1 C 2.428 0.837 -8.803 1.00 . A A . 3 LEU CD1 1 1
4 954 1 1 3 LEU CD2 C 4.572 0.627 -7.532 1.00 . A A . 3 LEU CD2 1 1
4 955 1 1 3 LEU CG C 3.156 0.094 -7.693 1.00 . A A . 3 LEU CG 1 1
4 956 1 1 3 LEU H H 3.047 1.304 -4.166 1.00 . A A . 3 LEU H 1 1
4 957 1 1 3 LEU HA H 2.275 2.317 -6.730 1.00 . A A . 3 LEU HA 1 1
4 958 1 1 3 LEU HB2 H 3.009 -0.197 -5.594 1.00 . A A . 3 LEU HB2 1 1
4 959 1 1 3 LEU HB3 H 1.488 -0.386 -6.464 1.00 . A A . 3 LEU HB3 1 1
4 960 1 1 3 LEU HD11 H 2.047 0.127 -9.522 1.00 . A A . 3 LEU HD11 1 1
4 961 1 1 3 LEU HD12 H 3.113 1.513 -9.293 1.00 . A A . 3 LEU HD12 1 1
4 962 1 1 3 LEU HD13 H 1.607 1.399 -8.382 1.00 . A A . 3 LEU HD13 1 1
4 963 1 1 3 LEU HD21 H 5.121 0.472 -8.448 1.00 . A A . 3 LEU HD21 1 1
4 964 1 1 3 LEU HD22 H 5.063 0.105 -6.724 1.00 . A A . 3 LEU HD22 1 1
4 965 1 1 3 LEU HD23 H 4.535 1.684 -7.307 1.00 . A A . 3 LEU HD23 1 1
4 966 1 1 3 LEU HG H 3.220 -0.948 -7.976 1.00 . A A . 3 LEU HG 1 1
4 967 1 1 3 LEU N N 2.645 2.001 -4.724 1.00 . A A . 3 LEU N 1 1
4 968 1 1 3 LEU O O -0.254 2.126 -6.709 1.00 . A A . 3 LEU O 1 1
4 969 1 1 4 LEU C C -1.901 2.657 -3.856 1.00 . A A . 4 LEU C 1 1
4 970 1 1 4 LEU CA C -1.462 1.286 -4.361 1.00 . A A . 4 LEU CA 1 1
4 971 1 1 4 LEU CB C -1.813 0.213 -3.328 1.00 . A A . 4 LEU CB 1 1
4 972 1 1 4 LEU CD1 C -2.416 -1.106 -5.373 1.00 . A A . 4 LEU CD1 1 1
4 973 1 1 4 LEU CD2 C -2.032 -2.281 -3.198 1.00 . A A . 4 LEU CD2 1 1
4 974 1 1 4 LEU CG C -2.553 -1.014 -3.861 1.00 . A A . 4 LEU CG 1 1
4 975 1 1 4 LEU H H 0.585 0.934 -3.957 1.00 . A A . 4 LEU H 1 1
4 976 1 1 4 LEU HA H -1.983 1.072 -5.282 1.00 . A A . 4 LEU HA 1 1
4 977 1 1 4 LEU HB2 H -0.893 -0.125 -2.878 1.00 . A A . 4 LEU HB2 1 1
4 978 1 1 4 LEU HB3 H -2.434 0.673 -2.573 1.00 . A A . 4 LEU HB3 1 1
4 979 1 1 4 LEU HD11 H -1.398 -0.883 -5.656 1.00 . A A . 4 LEU HD11 1 1
4 980 1 1 4 LEU HD12 H -3.083 -0.396 -5.839 1.00 . A A . 4 LEU HD12 1 1
4 981 1 1 4 LEU HD13 H -2.670 -2.105 -5.697 1.00 . A A . 4 LEU HD13 1 1
4 982 1 1 4 LEU HD21 H -2.864 -2.867 -2.838 1.00 . A A . 4 LEU HD21 1 1
4 983 1 1 4 LEU HD22 H -1.392 -2.015 -2.369 1.00 . A A . 4 LEU HD22 1 1
4 984 1 1 4 LEU HD23 H -1.468 -2.857 -3.917 1.00 . A A . 4 LEU HD23 1 1
4 985 1 1 4 LEU HG H -3.605 -0.922 -3.627 1.00 . A A . 4 LEU HG 1 1
4 986 1 1 4 LEU N N -0.031 1.268 -4.641 1.00 . A A . 4 LEU N 1 1
4 987 1 1 4 LEU O O -3.044 3.067 -4.056 1.00 . A A . 4 LEU O 1 1
4 988 1 1 5 SER C C -1.291 5.731 -3.779 1.00 . A A . 5 SER C 1 1
4 989 1 1 5 SER CA C -1.276 4.687 -2.667 1.00 . A A . 5 SER CA 1 1
4 990 1 1 5 SER CB C -0.243 5.071 -1.606 1.00 . A A . 5 SER CB 1 1
4 991 1 1 5 SER H H -0.089 2.981 -3.074 1.00 . A A . 5 SER H 1 1
4 992 1 1 5 SER HA H -2.253 4.651 -2.209 1.00 . A A . 5 SER HA 1 1
4 993 1 1 5 SER HB2 H 0.743 4.799 -1.952 1.00 . A A . 5 SER HB2 1 1
4 994 1 1 5 SER HB3 H -0.283 6.137 -1.437 1.00 . A A . 5 SER HB3 1 1
4 995 1 1 5 SER HG H 0.200 3.767 -0.213 1.00 . A A . 5 SER HG 1 1
4 996 1 1 5 SER N N -0.983 3.362 -3.202 1.00 . A A . 5 SER N 1 1
4 997 1 1 5 SER O O -1.846 6.818 -3.619 1.00 . A A . 5 SER O 1 1
4 998 1 1 5 SER OG O -0.497 4.405 -0.381 1.00 . A A . 5 SER OG 1 1
4 999 1 1 6 LYS C C -1.662 5.919 -7.098 1.00 . A A . 6 LYS C 1 1
4 1000 1 1 6 LYS CA C -0.620 6.298 -6.050 1.00 . A A . 6 LYS CA 1 1
4 1001 1 1 6 LYS CB C 0.777 6.277 -6.673 1.00 . A A . 6 LYS CB 1 1
4 1002 1 1 6 LYS CD C 0.672 5.189 -8.935 1.00 . A A . 6 LYS CD 1 1
4 1003 1 1 6 LYS CE C 1.738 4.633 -9.867 1.00 . A A . 6 LYS CE 1 1
4 1004 1 1 6 LYS CG C 1.066 5.021 -7.477 1.00 . A A . 6 LYS CG 1 1
4 1005 1 1 6 LYS H H -0.253 4.511 -4.975 1.00 . A A . 6 LYS H 1 1
4 1006 1 1 6 LYS HA H -0.831 7.295 -5.693 1.00 . A A . 6 LYS HA 1 1
4 1007 1 1 6 LYS HB2 H 0.879 7.130 -7.329 1.00 . A A . 6 LYS HB2 1 1
4 1008 1 1 6 LYS HB3 H 1.512 6.351 -5.884 1.00 . A A . 6 LYS HB3 1 1
4 1009 1 1 6 LYS HD2 H -0.254 4.662 -9.111 1.00 . A A . 6 LYS HD2 1 1
4 1010 1 1 6 LYS HD3 H 0.536 6.240 -9.143 1.00 . A A . 6 LYS HD3 1 1
4 1011 1 1 6 LYS HE2 H 2.260 5.458 -10.328 1.00 . A A . 6 LYS HE2 1 1
4 1012 1 1 6 LYS HE3 H 2.434 4.046 -9.288 1.00 . A A . 6 LYS HE3 1 1
4 1013 1 1 6 LYS HG2 H 2.123 4.806 -7.423 1.00 . A A . 6 LYS HG2 1 1
4 1014 1 1 6 LYS HG3 H 0.508 4.198 -7.054 1.00 . A A . 6 LYS HG3 1 1
4 1015 1 1 6 LYS HZ1 H 1.208 2.775 -10.660 1.00 . A A . 6 LYS HZ1 1 1
4 1016 1 1 6 LYS HZ2 H 1.666 3.912 -11.826 1.00 . A A . 6 LYS HZ2 1 1
4 1017 1 1 6 LYS HZ3 H 0.151 4.026 -11.083 1.00 . A A . 6 LYS HZ3 1 1
4 1018 1 1 6 LYS N N -0.677 5.392 -4.908 1.00 . A A . 6 LYS N 1 1
4 1019 1 1 6 LYS NZ N 1.149 3.776 -10.934 1.00 . A A . 6 LYS NZ 1 1
4 1020 1 1 6 LYS O O -2.053 6.743 -7.923 1.00 . A A . 6 LYS O 1 1
4 1021 1 1 7 ALA C C -4.498 4.184 -7.377 1.00 . A A . 7 ALA C 1 1
4 1022 1 1 7 ALA CA C -3.106 4.181 -8.000 1.00 . A A . 7 ALA CA 1 1
4 1023 1 1 7 ALA CB C -2.743 2.783 -8.479 1.00 . A A . 7 ALA CB 1 1
4 1024 1 1 7 ALA H H -1.757 4.058 -6.375 1.00 . A A . 7 ALA H 1 1
4 1025 1 1 7 ALA HA H -3.105 4.840 -8.857 1.00 . A A . 7 ALA HA 1 1
4 1026 1 1 7 ALA HB1 H -3.431 2.480 -9.255 1.00 . A A . 7 ALA HB1 1 1
4 1027 1 1 7 ALA HB2 H -1.737 2.787 -8.870 1.00 . A A . 7 ALA HB2 1 1
4 1028 1 1 7 ALA HB3 H -2.806 2.092 -7.652 1.00 . A A . 7 ALA HB3 1 1
4 1029 1 1 7 ALA N N -2.107 4.668 -7.057 1.00 . A A . 7 ALA N 1 1
4 1030 1 1 7 ALA O O -5.500 4.038 -8.076 1.00 . A A . 7 ALA O 1 1
4 1031 1 1 8 GLN C C -6.151 5.781 -4.862 1.00 . A A . 8 GLN C 1 1
4 1032 1 1 8 GLN CA C -5.820 4.372 -5.343 1.00 . A A . 8 GLN CA 1 1
4 1033 1 1 8 GLN CB C -5.774 3.412 -4.153 1.00 . A A . 8 GLN CB 1 1
4 1034 1 1 8 GLN CD C -7.269 1.883 -2.807 1.00 . A A . 8 GLN CD 1 1
4 1035 1 1 8 GLN CG C -7.114 3.246 -3.454 1.00 . A A . 8 GLN CG 1 1
4 1036 1 1 8 GLN H H -3.717 4.463 -5.558 1.00 . A A . 8 GLN H 1 1
4 1037 1 1 8 GLN HA H -6.591 4.048 -6.026 1.00 . A A . 8 GLN HA 1 1
4 1038 1 1 8 GLN HB2 H -5.451 2.442 -4.501 1.00 . A A . 8 GLN HB2 1 1
4 1039 1 1 8 GLN HB3 H -5.061 3.784 -3.433 1.00 . A A . 8 GLN HB3 1 1
4 1040 1 1 8 GLN HE21 H -8.823 1.477 -3.978 1.00 . A A . 8 GLN HE21 1 1
4 1041 1 1 8 GLN HE22 H -8.380 0.236 -2.861 1.00 . A A . 8 GLN HE22 1 1
4 1042 1 1 8 GLN HG2 H -7.202 4.002 -2.688 1.00 . A A . 8 GLN HG2 1 1
4 1043 1 1 8 GLN HG3 H -7.903 3.376 -4.180 1.00 . A A . 8 GLN HG3 1 1
4 1044 1 1 8 GLN N N -4.551 4.352 -6.060 1.00 . A A . 8 GLN N 1 1
4 1045 1 1 8 GLN NE2 N -8.258 1.122 -3.260 1.00 . A A . 8 GLN NE2 1 1
4 1046 1 1 8 GLN O O -7.317 6.122 -4.667 1.00 . A A . 8 GLN O 1 1
4 1047 1 1 8 GLN OE1 O -6.508 1.519 -1.910 1.00 . A A . 8 GLN OE1 1 1
4 1048 1 1 9 GLU C C -6.208 8.742 -5.163 1.00 . A A . 9 GLU C 1 1
4 1049 1 1 9 GLU CA C -5.300 7.967 -4.213 1.00 . A A . 9 GLU CA 1 1
4 1050 1 1 9 GLU CB C -3.947 8.672 -4.094 1.00 . A A . 9 GLU CB 1 1
4 1051 1 1 9 GLU CD C -3.002 10.805 -3.126 1.00 . A A . 9 GLU CD 1 1
4 1052 1 1 9 GLU CG C -4.054 10.186 -4.025 1.00 . A A . 9 GLU CG 1 1
4 1053 1 1 9 GLU H H -4.211 6.265 -4.845 1.00 . A A . 9 GLU H 1 1
4 1054 1 1 9 GLU HA H -5.764 7.931 -3.239 1.00 . A A . 9 GLU HA 1 1
4 1055 1 1 9 GLU HB2 H -3.451 8.325 -3.199 1.00 . A A . 9 GLU HB2 1 1
4 1056 1 1 9 GLU HB3 H -3.343 8.414 -4.951 1.00 . A A . 9 GLU HB3 1 1
4 1057 1 1 9 GLU HG2 H -3.937 10.588 -5.020 1.00 . A A . 9 GLU HG2 1 1
4 1058 1 1 9 GLU HG3 H -5.031 10.448 -3.645 1.00 . A A . 9 GLU HG3 1 1
4 1059 1 1 9 GLU N N -5.117 6.595 -4.673 1.00 . A A . 9 GLU N 1 1
4 1060 1 1 9 GLU O O -6.886 9.687 -4.758 1.00 . A A . 9 GLU O 1 1
4 1061 1 1 9 GLU OE1 O -1.876 10.268 -3.072 1.00 . A A . 9 GLU OE1 1 1
4 1062 1 1 9 GLU OE2 O -3.305 11.828 -2.477 1.00 . A A . 9 GLU OE2 1 1
4 1063 1 1 10 LYS C C -8.442 8.391 -7.466 1.00 . A A . 10 LYS C 1 1
4 1064 1 1 10 LYS CA C -7.040 8.991 -7.437 1.00 . A A . 10 LYS CA 1 1
4 1065 1 1 10 LYS CB C -6.391 8.864 -8.817 1.00 . A A . 10 LYS CB 1 1
4 1066 1 1 10 LYS CD C -5.901 7.418 -10.811 1.00 . A A . 10 LYS CD 1 1
4 1067 1 1 10 LYS CE C -6.601 8.365 -11.773 1.00 . A A . 10 LYS CE 1 1
4 1068 1 1 10 LYS CG C -6.518 7.478 -9.424 1.00 . A A . 10 LYS CG 1 1
4 1069 1 1 10 LYS H H -5.653 7.577 -6.690 1.00 . A A . 10 LYS H 1 1
4 1070 1 1 10 LYS HA H -7.114 10.036 -7.178 1.00 . A A . 10 LYS HA 1 1
4 1071 1 1 10 LYS HB2 H -6.856 9.572 -9.487 1.00 . A A . 10 LYS HB2 1 1
4 1072 1 1 10 LYS HB3 H -5.340 9.101 -8.730 1.00 . A A . 10 LYS HB3 1 1
4 1073 1 1 10 LYS HD2 H -4.859 7.695 -10.745 1.00 . A A . 10 LYS HD2 1 1
4 1074 1 1 10 LYS HD3 H -5.984 6.409 -11.189 1.00 . A A . 10 LYS HD3 1 1
4 1075 1 1 10 LYS HE2 H -7.642 8.434 -11.497 1.00 . A A . 10 LYS HE2 1 1
4 1076 1 1 10 LYS HE3 H -6.143 9.340 -11.696 1.00 . A A . 10 LYS HE3 1 1
4 1077 1 1 10 LYS HG2 H -6.012 6.768 -8.786 1.00 . A A . 10 LYS HG2 1 1
4 1078 1 1 10 LYS HG3 H -7.565 7.220 -9.493 1.00 . A A . 10 LYS HG3 1 1
4 1079 1 1 10 LYS HZ1 H -6.654 6.867 -13.228 1.00 . A A . 10 LYS HZ1 1 1
4 1080 1 1 10 LYS HZ2 H -5.565 8.115 -13.569 1.00 . A A . 10 LYS HZ2 1 1
4 1081 1 1 10 LYS HZ3 H -7.226 8.365 -13.767 1.00 . A A . 10 LYS HZ3 1 1
4 1082 1 1 10 LYS N N -6.216 8.337 -6.428 1.00 . A A . 10 LYS N 1 1
4 1083 1 1 10 LYS NZ N -6.505 7.895 -13.183 1.00 . A A . 10 LYS NZ 1 1
4 1084 1 1 10 LYS O O -9.204 8.613 -8.408 1.00 . A A . 10 LYS O 1 1
4 1085 1 1 11 PHE C C -10.826 7.459 -5.080 1.00 . A A . 11 PHE C 1 1
4 1086 1 1 11 PHE CA C -10.090 7.001 -6.336 1.00 . A A . 11 PHE CA 1 1
4 1087 1 1 11 PHE CB C -9.947 5.478 -6.330 1.00 . A A . 11 PHE CB 1 1
4 1088 1 1 11 PHE CD1 C -8.329 4.994 -8.186 1.00 . A A . 11 PHE CD1 1 1
4 1089 1 1 11 PHE CD2 C -10.587 4.267 -8.432 1.00 . A A . 11 PHE CD2 1 1
4 1090 1 1 11 PHE CE1 C -8.020 4.464 -9.425 1.00 . A A . 11 PHE CE1 1 1
4 1091 1 1 11 PHE CE2 C -10.283 3.736 -9.671 1.00 . A A . 11 PHE CE2 1 1
4 1092 1 1 11 PHE CG C -9.614 4.901 -7.676 1.00 . A A . 11 PHE CG 1 1
4 1093 1 1 11 PHE CZ C -8.999 3.835 -10.169 1.00 . A A . 11 PHE CZ 1 1
4 1094 1 1 11 PHE H H -8.128 7.492 -5.708 1.00 . A A . 11 PHE H 1 1
4 1095 1 1 11 PHE HA H -10.661 7.297 -7.202 1.00 . A A . 11 PHE HA 1 1
4 1096 1 1 11 PHE HB2 H -9.158 5.200 -5.647 1.00 . A A . 11 PHE HB2 1 1
4 1097 1 1 11 PHE HB3 H -10.875 5.038 -5.999 1.00 . A A . 11 PHE HB3 1 1
4 1098 1 1 11 PHE HD1 H -7.562 5.486 -7.605 1.00 . A A . 11 PHE HD1 1 1
4 1099 1 1 11 PHE HD2 H -11.592 4.190 -8.045 1.00 . A A . 11 PHE HD2 1 1
4 1100 1 1 11 PHE HE1 H -7.014 4.544 -9.811 1.00 . A A . 11 PHE HE1 1 1
4 1101 1 1 11 PHE HE2 H -11.051 3.244 -10.251 1.00 . A A . 11 PHE HE2 1 1
4 1102 1 1 11 PHE HZ H -8.759 3.420 -11.136 1.00 . A A . 11 PHE HZ 1 1
4 1103 1 1 11 PHE N N -8.778 7.632 -6.429 1.00 . A A . 11 PHE N 1 1
4 1104 1 1 11 PHE O O -11.676 6.745 -4.551 1.00 . A A . 11 PHE O 1 1
4 1105 1 1 12 GLY C C -12.605 9.464 -3.626 1.00 . A A . 12 GLY C 1 1
4 1106 1 1 12 GLY CA C -11.129 9.190 -3.419 1.00 . A A . 12 GLY CA 1 1
4 1107 1 1 12 GLY H H -9.806 9.182 -5.072 1.00 . A A . 12 GLY H 1 1
4 1108 1 1 12 GLY HA2 H -11.014 8.480 -2.614 1.00 . A A . 12 GLY HA2 1 1
4 1109 1 1 12 GLY HA3 H -10.639 10.112 -3.145 1.00 . A A . 12 GLY HA3 1 1
4 1110 1 1 12 GLY N N -10.491 8.656 -4.609 1.00 . A A . 12 GLY N 1 1
4 1111 1 1 12 GLY O O -13.391 9.421 -2.679 1.00 . A A . 12 GLY O 1 1
4 1112 1 1 13 LYS C C -14.954 8.944 -6.098 1.00 . A A . 13 LYS C 1 1
4 1113 1 1 13 LYS CA C -14.376 10.030 -5.197 1.00 . A A . 13 LYS CA 1 1
4 1114 1 1 13 LYS CB C -14.493 11.393 -5.884 1.00 . A A . 13 LYS CB 1 1
4 1115 1 1 13 LYS CD C -12.563 12.952 -6.281 1.00 . A A . 13 LYS CD 1 1
4 1116 1 1 13 LYS CE C -11.431 13.698 -5.594 1.00 . A A . 13 LYS CE 1 1
4 1117 1 1 13 LYS CG C -13.594 12.458 -5.280 1.00 . A A . 13 LYS CG 1 1
4 1118 1 1 13 LYS H H -12.311 9.766 -5.580 1.00 . A A . 13 LYS H 1 1
4 1119 1 1 13 LYS HA H -14.938 10.053 -4.275 1.00 . A A . 13 LYS HA 1 1
4 1120 1 1 13 LYS HB2 H -14.232 11.280 -6.926 1.00 . A A . 13 LYS HB2 1 1
4 1121 1 1 13 LYS HB3 H -15.516 11.733 -5.812 1.00 . A A . 13 LYS HB3 1 1
4 1122 1 1 13 LYS HD2 H -12.152 12.104 -6.810 1.00 . A A . 13 LYS HD2 1 1
4 1123 1 1 13 LYS HD3 H -13.047 13.616 -6.984 1.00 . A A . 13 LYS HD3 1 1
4 1124 1 1 13 LYS HE2 H -11.046 14.445 -6.271 1.00 . A A . 13 LYS HE2 1 1
4 1125 1 1 13 LYS HE3 H -11.820 14.180 -4.709 1.00 . A A . 13 LYS HE3 1 1
4 1126 1 1 13 LYS HG2 H -14.201 13.292 -4.963 1.00 . A A . 13 LYS HG2 1 1
4 1127 1 1 13 LYS HG3 H -13.080 12.040 -4.425 1.00 . A A . 13 LYS HG3 1 1
4 1128 1 1 13 LYS HZ1 H -10.707 11.873 -4.880 1.00 . A A . 13 LYS HZ1 1 1
4 1129 1 1 13 LYS HZ2 H -9.769 13.206 -4.427 1.00 . A A . 13 LYS HZ2 1 1
4 1130 1 1 13 LYS HZ3 H -9.693 12.617 -6.010 1.00 . A A . 13 LYS HZ3 1 1
4 1131 1 1 13 LYS N N -12.985 9.748 -4.867 1.00 . A A . 13 LYS N 1 1
4 1132 1 1 13 LYS NZ N -10.322 12.784 -5.200 1.00 . A A . 13 LYS NZ 1 1
4 1133 1 1 13 LYS O O -16.170 8.793 -6.203 1.00 . A A . 13 LYS O 1 1
4 1134 1 1 14 ASN C C -14.518 5.776 -6.904 1.00 . A A . 14 ASN C 1 1
4 1135 1 1 14 ASN CA C -14.496 7.114 -7.637 1.00 . A A . 14 ASN CA 1 1
4 1136 1 1 14 ASN CB C -13.564 7.031 -8.847 1.00 . A A . 14 ASN CB 1 1
4 1137 1 1 14 ASN CG C -14.156 6.213 -9.978 1.00 . A A . 14 ASN CG 1 1
4 1138 1 1 14 ASN H H -13.116 8.357 -6.621 1.00 . A A . 14 ASN H 1 1
4 1139 1 1 14 ASN HA H -15.495 7.341 -7.978 1.00 . A A . 14 ASN HA 1 1
4 1140 1 1 14 ASN HB2 H -13.369 8.028 -9.213 1.00 . A A . 14 ASN HB2 1 1
4 1141 1 1 14 ASN HB3 H -12.633 6.574 -8.546 1.00 . A A . 14 ASN HB3 1 1
4 1142 1 1 14 ASN HD21 H -12.392 6.155 -10.893 1.00 . A A . 14 ASN HD21 1 1
4 1143 1 1 14 ASN HD22 H -13.684 5.339 -11.700 1.00 . A A . 14 ASN HD22 1 1
4 1144 1 1 14 ASN N N -14.073 8.188 -6.745 1.00 . A A . 14 ASN N 1 1
4 1145 1 1 14 ASN ND2 N -13.327 5.867 -10.956 1.00 . A A . 14 ASN ND2 1 1
4 1146 1 1 14 ASN O O -13.829 4.832 -7.292 1.00 . A A . 14 ASN O 1 1
4 1147 1 1 14 ASN OD1 O -15.346 5.897 -9.973 1.00 . A A . 14 ASN OD1 1 1
4 1148 1 1 15 LYS C C -16.588 3.620 -5.553 1.00 . A A . 15 LYS C 1 1
4 1149 1 1 15 LYS CA C -15.430 4.479 -5.057 1.00 . A A . 15 LYS CA 1 1
4 1150 1 1 15 LYS CB C -15.629 4.818 -3.578 1.00 . A A . 15 LYS CB 1 1
4 1151 1 1 15 LYS CD C -14.709 6.376 -1.836 1.00 . A A . 15 LYS CD 1 1
4 1152 1 1 15 LYS CE C -14.989 5.721 -0.492 1.00 . A A . 15 LYS CE 1 1
4 1153 1 1 15 LYS CG C -14.375 5.344 -2.900 1.00 . A A . 15 LYS CG 1 1
4 1154 1 1 15 LYS H H -15.840 6.488 -5.584 1.00 . A A . 15 LYS H 1 1
4 1155 1 1 15 LYS HA H -14.511 3.924 -5.170 1.00 . A A . 15 LYS HA 1 1
4 1156 1 1 15 LYS HB2 H -16.401 5.568 -3.493 1.00 . A A . 15 LYS HB2 1 1
4 1157 1 1 15 LYS HB3 H -15.946 3.926 -3.057 1.00 . A A . 15 LYS HB3 1 1
4 1158 1 1 15 LYS HD2 H -13.873 7.051 -1.727 1.00 . A A . 15 LYS HD2 1 1
4 1159 1 1 15 LYS HD3 H -15.583 6.931 -2.146 1.00 . A A . 15 LYS HD3 1 1
4 1160 1 1 15 LYS HE2 H -16.054 5.573 -0.394 1.00 . A A . 15 LYS HE2 1 1
4 1161 1 1 15 LYS HE3 H -14.488 4.765 -0.462 1.00 . A A . 15 LYS HE3 1 1
4 1162 1 1 15 LYS HG2 H -13.854 4.520 -2.436 1.00 . A A . 15 LYS HG2 1 1
4 1163 1 1 15 LYS HG3 H -13.740 5.801 -3.645 1.00 . A A . 15 LYS HG3 1 1
4 1164 1 1 15 LYS HZ1 H -14.548 7.563 0.388 1.00 . A A . 15 LYS HZ1 1 1
4 1165 1 1 15 LYS HZ2 H -13.528 6.307 0.880 1.00 . A A . 15 LYS HZ2 1 1
4 1166 1 1 15 LYS HZ3 H -15.106 6.398 1.480 1.00 . A A . 15 LYS HZ3 1 1
4 1167 1 1 15 LYS N N -15.315 5.702 -5.844 1.00 . A A . 15 LYS N 1 1
4 1168 1 1 15 LYS NZ N -14.510 6.556 0.643 1.00 . A A . 15 LYS NZ 1 1
4 1169 1 1 15 LYS O O -17.435 3.192 -4.770 1.00 . A A . 15 LYS O 1 1
4 1170 1 1 16 SER C C -17.387 1.075 -7.281 1.00 . A A . 16 SER C 1 1
4 1171 1 1 16 SER CA C -17.673 2.563 -7.459 1.00 . A A . 16 SER CA 1 1
4 1172 1 1 16 SER CB C -17.812 2.893 -8.946 1.00 . A A . 16 SER CB 1 1
4 1173 1 1 16 SER H H -15.913 3.739 -7.431 1.00 . A A . 16 SER H 1 1
4 1174 1 1 16 SER HA H -18.599 2.802 -6.957 1.00 . A A . 16 SER HA 1 1
4 1175 1 1 16 SER HB2 H -18.731 2.469 -9.321 1.00 . A A . 16 SER HB2 1 1
4 1176 1 1 16 SER HB3 H -17.831 3.965 -9.074 1.00 . A A . 16 SER HB3 1 1
4 1177 1 1 16 SER HG H -16.089 3.058 -9.863 1.00 . A A . 16 SER HG 1 1
4 1178 1 1 16 SER N N -16.617 3.370 -6.858 1.00 . A A . 16 SER N 1 1
4 1179 1 1 16 SER O O -18.307 0.264 -7.171 1.00 . A A . 16 SER O 1 1
4 1180 1 1 16 SER OG O -16.728 2.363 -9.690 1.00 . A A . 16 SER OG 1 1
4 1181 1 1 17 ARG C C -15.958 -1.145 -5.665 1.00 . A A . 17 ARG C 1 1
4 1182 1 1 17 ARG CA C -15.697 -0.666 -7.090 1.00 . A A . 17 ARG CA 1 1
4 1183 1 1 17 ARG CB C -14.215 -0.828 -7.430 1.00 . A A . 17 ARG CB 1 1
4 1184 1 1 17 ARG CD C -14.643 -0.928 -9.905 1.00 . A A . 17 ARG CD 1 1
4 1185 1 1 17 ARG CG C -13.966 -1.596 -8.718 1.00 . A A . 17 ARG CG 1 1
4 1186 1 1 17 ARG CZ C -13.825 -2.329 -11.752 1.00 . A A . 17 ARG CZ 1 1
4 1187 1 1 17 ARG H H -15.418 1.416 -7.345 1.00 . A A . 17 ARG H 1 1
4 1188 1 1 17 ARG HA H -16.282 -1.266 -7.771 1.00 . A A . 17 ARG HA 1 1
4 1189 1 1 17 ARG HB2 H -13.771 0.152 -7.530 1.00 . A A . 17 ARG HB2 1 1
4 1190 1 1 17 ARG HB3 H -13.728 -1.354 -6.623 1.00 . A A . 17 ARG HB3 1 1
4 1191 1 1 17 ARG HD2 H -15.639 -1.333 -10.009 1.00 . A A . 17 ARG HD2 1 1
4 1192 1 1 17 ARG HD3 H -14.704 0.133 -9.716 1.00 . A A . 17 ARG HD3 1 1
4 1193 1 1 17 ARG HE H -13.459 -0.378 -11.552 1.00 . A A . 17 ARG HE 1 1
4 1194 1 1 17 ARG HG2 H -12.902 -1.638 -8.902 1.00 . A A . 17 ARG HG2 1 1
4 1195 1 1 17 ARG HG3 H -14.355 -2.597 -8.609 1.00 . A A . 17 ARG HG3 1 1
4 1196 1 1 17 ARG HH11 H -14.942 -3.301 -10.378 1.00 . A A . 17 ARG HH11 1 1
4 1197 1 1 17 ARG HH12 H -14.359 -4.277 -11.686 1.00 . A A . 17 ARG HH12 1 1
4 1198 1 1 17 ARG HH21 H -12.686 -1.652 -13.279 1.00 . A A . 17 ARG HH21 1 1
4 1199 1 1 17 ARG HH22 H -13.075 -3.338 -13.335 1.00 . A A . 17 ARG HH22 1 1
4 1200 1 1 17 ARG N N -16.105 0.724 -7.253 1.00 . A A . 17 ARG N 1 1
4 1201 1 1 17 ARG NE N -13.910 -1.149 -11.148 1.00 . A A . 17 ARG NE 1 1
4 1202 1 1 17 ARG NH1 N -14.424 -3.389 -11.229 1.00 . A A . 17 ARG NH1 1 1
4 1203 1 1 17 ARG NH2 N -13.139 -2.450 -12.881 1.00 . A A . 17 ARG NH2 1 1
4 1204 1 1 17 ARG O O -16.329 -2.298 -5.445 1.00 . A A . 17 ARG O 1 1
5 1205 1 1 1 TRP C C 1.861 0.431 -2.240 1.00 . A A . 1 TRP C 1 1
5 1206 1 1 1 TRP CA C 1.992 -1.077 -2.057 1.00 . A A . 1 TRP CA 1 1
5 1207 1 1 1 TRP CB C 1.939 -1.775 -3.417 1.00 . A A . 1 TRP CB 1 1
5 1208 1 1 1 TRP CD1 C 4.485 -1.970 -3.633 1.00 . A A . 1 TRP CD1 1 1
5 1209 1 1 1 TRP CD2 C 3.436 -1.457 -5.544 1.00 . A A . 1 TRP CD2 1 1
5 1210 1 1 1 TRP CE2 C 4.819 -1.533 -5.797 1.00 . A A . 1 TRP CE2 1 1
5 1211 1 1 1 TRP CE3 C 2.574 -1.148 -6.599 1.00 . A A . 1 TRP CE3 1 1
5 1212 1 1 1 TRP CG C 3.244 -1.740 -4.154 1.00 . A A . 1 TRP CG 1 1
5 1213 1 1 1 TRP CH2 C 4.490 -1.010 -8.077 1.00 . A A . 1 TRP CH2 1 1
5 1214 1 1 1 TRP CZ2 C 5.357 -1.310 -7.062 1.00 . A A . 1 TRP CZ2 1 1
5 1215 1 1 1 TRP CZ3 C 3.109 -0.927 -7.854 1.00 . A A . 1 TRP CZ3 1 1
5 1216 1 1 1 TRP H1 H 0.032 -1.690 -1.540 1.00 . A A . 1 TRP H1 1 1
5 1217 1 1 1 TRP HA H 2.942 -1.291 -1.590 1.00 . A A . 1 TRP HA 1 1
5 1218 1 1 1 TRP HB2 H 1.665 -2.809 -3.274 1.00 . A A . 1 TRP HB2 1 1
5 1219 1 1 1 TRP HB3 H 1.195 -1.291 -4.033 1.00 . A A . 1 TRP HB3 1 1
5 1220 1 1 1 TRP HD1 H 4.675 -2.211 -2.598 1.00 . A A . 1 TRP HD1 1 1
5 1221 1 1 1 TRP HE1 H 6.402 -1.966 -4.491 1.00 . A A . 1 TRP HE1 1 1
5 1222 1 1 1 TRP HE3 H 1.507 -1.079 -6.447 1.00 . A A . 1 TRP HE3 1 1
5 1223 1 1 1 TRP HH2 H 4.865 -0.829 -9.073 1.00 . A A . 1 TRP HH2 1 1
5 1224 1 1 1 TRP HZ2 H 6.419 -1.371 -7.250 1.00 . A A . 1 TRP HZ2 1 1
5 1225 1 1 1 TRP HZ3 H 2.459 -0.686 -8.682 1.00 . A A . 1 TRP HZ3 1 1
5 1226 1 1 1 TRP N N 0.940 -1.589 -1.185 1.00 . A A . 1 TRP N 1 1
5 1227 1 1 1 TRP NE1 N 5.437 -1.847 -4.616 1.00 . A A . 1 TRP NE1 1 1
5 1228 1 1 1 TRP O O 0.952 0.908 -2.920 1.00 . A A . 1 TRP O 1 1
5 1229 1 1 2 LYS C C 2.674 3.080 -3.182 1.00 . A A . 2 LYS C 1 1
5 1230 1 1 2 LYS CA C 2.764 2.633 -1.726 1.00 . A A . 2 LYS CA 1 1
5 1231 1 1 2 LYS CB C 4.021 3.217 -1.079 1.00 . A A . 2 LYS CB 1 1
5 1232 1 1 2 LYS CD C 6.021 3.652 -2.535 1.00 . A A . 2 LYS CD 1 1
5 1233 1 1 2 LYS CE C 6.988 4.521 -1.746 1.00 . A A . 2 LYS CE 1 1
5 1234 1 1 2 LYS CG C 5.314 2.649 -1.639 1.00 . A A . 2 LYS CG 1 1
5 1235 1 1 2 LYS H H 3.476 0.739 -1.102 1.00 . A A . 2 LYS H 1 1
5 1236 1 1 2 LYS HA H 1.895 2.994 -1.197 1.00 . A A . 2 LYS HA 1 1
5 1237 1 1 2 LYS HB2 H 4.026 4.286 -1.231 1.00 . A A . 2 LYS HB2 1 1
5 1238 1 1 2 LYS HB3 H 3.993 3.013 -0.018 1.00 . A A . 2 LYS HB3 1 1
5 1239 1 1 2 LYS HD2 H 6.572 3.117 -3.294 1.00 . A A . 2 LYS HD2 1 1
5 1240 1 1 2 LYS HD3 H 5.282 4.286 -3.005 1.00 . A A . 2 LYS HD3 1 1
5 1241 1 1 2 LYS HE2 H 6.441 5.346 -1.315 1.00 . A A . 2 LYS HE2 1 1
5 1242 1 1 2 LYS HE3 H 7.423 3.926 -0.957 1.00 . A A . 2 LYS HE3 1 1
5 1243 1 1 2 LYS HG2 H 5.969 2.392 -0.819 1.00 . A A . 2 LYS HG2 1 1
5 1244 1 1 2 LYS HG3 H 5.088 1.763 -2.213 1.00 . A A . 2 LYS HG3 1 1
5 1245 1 1 2 LYS HZ1 H 8.261 6.055 -2.371 1.00 . A A . 2 LYS HZ1 1 1
5 1246 1 1 2 LYS HZ2 H 7.809 4.993 -3.608 1.00 . A A . 2 LYS HZ2 1 1
5 1247 1 1 2 LYS HZ3 H 8.952 4.514 -2.458 1.00 . A A . 2 LYS HZ3 1 1
5 1248 1 1 2 LYS N N 2.775 1.178 -1.630 1.00 . A A . 2 LYS N 1 1
5 1249 1 1 2 LYS NZ N 8.079 5.059 -2.606 1.00 . A A . 2 LYS NZ 1 1
5 1250 1 1 2 LYS O O 2.199 4.178 -3.476 1.00 . A A . 2 LYS O 1 1
5 1251 1 1 3 LEU C C 1.685 2.418 -6.066 1.00 . A A . 3 LEU C 1 1
5 1252 1 1 3 LEU CA C 3.102 2.532 -5.514 1.00 . A A . 3 LEU CA 1 1
5 1253 1 1 3 LEU CB C 4.036 1.591 -6.279 1.00 . A A . 3 LEU CB 1 1
5 1254 1 1 3 LEU CD1 C 4.746 3.429 -7.829 1.00 . A A . 3 LEU CD1 1 1
5 1255 1 1 3 LEU CD2 C 6.266 2.698 -5.981 1.00 . A A . 3 LEU CD2 1 1
5 1256 1 1 3 LEU CG C 5.218 2.251 -6.990 1.00 . A A . 3 LEU CG 1 1
5 1257 1 1 3 LEU H H 3.500 1.366 -3.794 1.00 . A A . 3 LEU H 1 1
5 1258 1 1 3 LEU HA H 3.445 3.548 -5.642 1.00 . A A . 3 LEU HA 1 1
5 1259 1 1 3 LEU HB2 H 4.432 0.875 -5.575 1.00 . A A . 3 LEU HB2 1 1
5 1260 1 1 3 LEU HB3 H 3.447 1.075 -7.023 1.00 . A A . 3 LEU HB3 1 1
5 1261 1 1 3 LEU HD11 H 5.309 4.310 -7.561 1.00 . A A . 3 LEU HD11 1 1
5 1262 1 1 3 LEU HD12 H 3.696 3.603 -7.646 1.00 . A A . 3 LEU HD12 1 1
5 1263 1 1 3 LEU HD13 H 4.897 3.209 -8.875 1.00 . A A . 3 LEU HD13 1 1
5 1264 1 1 3 LEU HD21 H 5.917 3.582 -5.468 1.00 . A A . 3 LEU HD21 1 1
5 1265 1 1 3 LEU HD22 H 7.188 2.921 -6.496 1.00 . A A . 3 LEU HD22 1 1
5 1266 1 1 3 LEU HD23 H 6.435 1.907 -5.264 1.00 . A A . 3 LEU HD23 1 1
5 1267 1 1 3 LEU HG H 5.677 1.532 -7.654 1.00 . A A . 3 LEU HG 1 1
5 1268 1 1 3 LEU N N 3.132 2.225 -4.089 1.00 . A A . 3 LEU N 1 1
5 1269 1 1 3 LEU O O 1.256 3.237 -6.880 1.00 . A A . 3 LEU O 1 1
5 1270 1 1 4 LEU C C -1.388 2.033 -5.261 1.00 . A A . 4 LEU C 1 1
5 1271 1 1 4 LEU CA C -0.411 1.180 -6.063 1.00 . A A . 4 LEU CA 1 1
5 1272 1 1 4 LEU CB C -0.780 -0.299 -5.932 1.00 . A A . 4 LEU CB 1 1
5 1273 1 1 4 LEU CD1 C -0.161 -0.344 -8.360 1.00 . A A . 4 LEU CD1 1 1
5 1274 1 1 4 LEU CD2 C -0.284 -2.480 -7.064 1.00 . A A . 4 LEU CD2 1 1
5 1275 1 1 4 LEU CG C -0.871 -1.087 -7.239 1.00 . A A . 4 LEU CG 1 1
5 1276 1 1 4 LEU H H 1.356 0.780 -4.969 1.00 . A A . 4 LEU H 1 1
5 1277 1 1 4 LEU HA H -0.471 1.466 -7.102 1.00 . A A . 4 LEU HA 1 1
5 1278 1 1 4 LEU HB2 H -0.034 -0.772 -5.312 1.00 . A A . 4 LEU HB2 1 1
5 1279 1 1 4 LEU HB3 H -1.742 -0.357 -5.442 1.00 . A A . 4 LEU HB3 1 1
5 1280 1 1 4 LEU HD11 H 0.770 0.059 -7.992 1.00 . A A . 4 LEU HD11 1 1
5 1281 1 1 4 LEU HD12 H -0.788 0.461 -8.712 1.00 . A A . 4 LEU HD12 1 1
5 1282 1 1 4 LEU HD13 H 0.038 -1.026 -9.174 1.00 . A A . 4 LEU HD13 1 1
5 1283 1 1 4 LEU HD21 H 0.654 -2.545 -7.596 1.00 . A A . 4 LEU HD21 1 1
5 1284 1 1 4 LEU HD22 H -0.973 -3.212 -7.458 1.00 . A A . 4 LEU HD22 1 1
5 1285 1 1 4 LEU HD23 H -0.117 -2.671 -6.014 1.00 . A A . 4 LEU HD23 1 1
5 1286 1 1 4 LEU HG H -1.911 -1.194 -7.516 1.00 . A A . 4 LEU HG 1 1
5 1287 1 1 4 LEU N N 0.960 1.400 -5.616 1.00 . A A . 4 LEU N 1 1
5 1288 1 1 4 LEU O O -2.443 2.422 -5.761 1.00 . A A . 4 LEU O 1 1
5 1289 1 1 5 SER C C -1.791 4.604 -3.517 1.00 . A A . 5 SER C 1 1
5 1290 1 1 5 SER CA C -1.874 3.128 -3.142 1.00 . A A . 5 SER CA 1 1
5 1291 1 1 5 SER CB C -1.465 2.937 -1.680 1.00 . A A . 5 SER CB 1 1
5 1292 1 1 5 SER H H -0.175 1.982 -3.672 1.00 . A A . 5 SER H 1 1
5 1293 1 1 5 SER HA H -2.894 2.794 -3.267 1.00 . A A . 5 SER HA 1 1
5 1294 1 1 5 SER HB2 H -0.388 2.961 -1.605 1.00 . A A . 5 SER HB2 1 1
5 1295 1 1 5 SER HB3 H -1.886 3.734 -1.084 1.00 . A A . 5 SER HB3 1 1
5 1296 1 1 5 SER HG H -2.643 1.850 -0.555 1.00 . A A . 5 SER HG 1 1
5 1297 1 1 5 SER N N -1.029 2.322 -4.014 1.00 . A A . 5 SER N 1 1
5 1298 1 1 5 SER O O -2.651 5.402 -3.144 1.00 . A A . 5 SER O 1 1
5 1299 1 1 5 SER OG O -1.930 1.696 -1.178 1.00 . A A . 5 SER OG 1 1
5 1300 1 1 6 LYS C C -0.929 6.516 -6.152 1.00 . A A . 6 LYS C 1 1
5 1301 1 1 6 LYS CA C -0.548 6.341 -4.685 1.00 . A A . 6 LYS CA 1 1
5 1302 1 1 6 LYS CB C 0.909 6.758 -4.472 1.00 . A A . 6 LYS CB 1 1
5 1303 1 1 6 LYS CD C 2.012 7.095 -6.703 1.00 . A A . 6 LYS CD 1 1
5 1304 1 1 6 LYS CE C 3.463 7.204 -7.146 1.00 . A A . 6 LYS CE 1 1
5 1305 1 1 6 LYS CG C 1.864 6.179 -5.501 1.00 . A A . 6 LYS CG 1 1
5 1306 1 1 6 LYS H H -0.094 4.280 -4.523 1.00 . A A . 6 LYS H 1 1
5 1307 1 1 6 LYS HA H -1.186 6.971 -4.083 1.00 . A A . 6 LYS HA 1 1
5 1308 1 1 6 LYS HB2 H 0.973 7.836 -4.519 1.00 . A A . 6 LYS HB2 1 1
5 1309 1 1 6 LYS HB3 H 1.225 6.430 -3.492 1.00 . A A . 6 LYS HB3 1 1
5 1310 1 1 6 LYS HD2 H 1.427 6.700 -7.521 1.00 . A A . 6 LYS HD2 1 1
5 1311 1 1 6 LYS HD3 H 1.650 8.080 -6.441 1.00 . A A . 6 LYS HD3 1 1
5 1312 1 1 6 LYS HE2 H 4.014 7.754 -6.397 1.00 . A A . 6 LYS HE2 1 1
5 1313 1 1 6 LYS HE3 H 3.874 6.210 -7.236 1.00 . A A . 6 LYS HE3 1 1
5 1314 1 1 6 LYS HG2 H 2.833 6.043 -5.043 1.00 . A A . 6 LYS HG2 1 1
5 1315 1 1 6 LYS HG3 H 1.484 5.223 -5.833 1.00 . A A . 6 LYS HG3 1 1
5 1316 1 1 6 LYS HZ1 H 4.496 8.418 -8.496 1.00 . A A . 6 LYS HZ1 1 1
5 1317 1 1 6 LYS HZ2 H 2.814 8.582 -8.575 1.00 . A A . 6 LYS HZ2 1 1
5 1318 1 1 6 LYS HZ3 H 3.562 7.215 -9.232 1.00 . A A . 6 LYS HZ3 1 1
5 1319 1 1 6 LYS N N -0.747 4.962 -4.257 1.00 . A A . 6 LYS N 1 1
5 1320 1 1 6 LYS NZ N 3.593 7.904 -8.454 1.00 . A A . 6 LYS NZ 1 1
5 1321 1 1 6 LYS O O -1.169 7.632 -6.612 1.00 . A A . 6 LYS O 1 1
5 1322 1 1 7 ALA C C -2.792 5.030 -8.504 1.00 . A A . 7 ALA C 1 1
5 1323 1 1 7 ALA CA C -1.337 5.437 -8.294 1.00 . A A . 7 ALA CA 1 1
5 1324 1 1 7 ALA CB C -0.413 4.527 -9.090 1.00 . A A . 7 ALA CB 1 1
5 1325 1 1 7 ALA H H -0.780 4.546 -6.457 1.00 . A A . 7 ALA H 1 1
5 1326 1 1 7 ALA HA H -1.202 6.448 -8.650 1.00 . A A . 7 ALA HA 1 1
5 1327 1 1 7 ALA HB1 H -0.589 3.500 -8.807 1.00 . A A . 7 ALA HB1 1 1
5 1328 1 1 7 ALA HB2 H -0.610 4.649 -10.145 1.00 . A A . 7 ALA HB2 1 1
5 1329 1 1 7 ALA HB3 H 0.614 4.787 -8.883 1.00 . A A . 7 ALA HB3 1 1
5 1330 1 1 7 ALA N N -0.983 5.406 -6.881 1.00 . A A . 7 ALA N 1 1
5 1331 1 1 7 ALA O O -3.347 5.215 -9.587 1.00 . A A . 7 ALA O 1 1
5 1332 1 1 8 GLN C C -5.682 4.917 -6.655 1.00 . A A . 8 GLN C 1 1
5 1333 1 1 8 GLN CA C -4.794 4.043 -7.534 1.00 . A A . 8 GLN CA 1 1
5 1334 1 1 8 GLN CB C -4.916 2.579 -7.107 1.00 . A A . 8 GLN CB 1 1
5 1335 1 1 8 GLN CD C -4.048 0.221 -7.371 1.00 . A A . 8 GLN CD 1 1
5 1336 1 1 8 GLN CG C -4.048 1.634 -7.922 1.00 . A A . 8 GLN CG 1 1
5 1337 1 1 8 GLN H H -2.908 4.357 -6.625 1.00 . A A . 8 GLN H 1 1
5 1338 1 1 8 GLN HA H -5.118 4.138 -8.559 1.00 . A A . 8 GLN HA 1 1
5 1339 1 1 8 GLN HB2 H -4.629 2.494 -6.070 1.00 . A A . 8 GLN HB2 1 1
5 1340 1 1 8 GLN HB3 H -5.945 2.270 -7.214 1.00 . A A . 8 GLN HB3 1 1
5 1341 1 1 8 GLN HE21 H -4.345 -0.516 -9.193 1.00 . A A . 8 GLN HE21 1 1
5 1342 1 1 8 GLN HE22 H -4.230 -1.680 -7.922 1.00 . A A . 8 GLN HE22 1 1
5 1343 1 1 8 GLN HG2 H -4.419 1.608 -8.935 1.00 . A A . 8 GLN HG2 1 1
5 1344 1 1 8 GLN HG3 H -3.034 2.005 -7.920 1.00 . A A . 8 GLN HG3 1 1
5 1345 1 1 8 GLN N N -3.403 4.477 -7.462 1.00 . A A . 8 GLN N 1 1
5 1346 1 1 8 GLN NE2 N -4.226 -0.757 -8.250 1.00 . A A . 8 GLN NE2 1 1
5 1347 1 1 8 GLN O O -6.885 5.029 -6.890 1.00 . A A . 8 GLN O 1 1
5 1348 1 1 8 GLN OE1 O -3.889 0.012 -6.168 1.00 . A A . 8 GLN OE1 1 1
5 1349 1 1 9 GLU C C -6.512 7.527 -5.485 1.00 . A A . 9 GLU C 1 1
5 1350 1 1 9 GLU CA C -5.821 6.397 -4.728 1.00 . A A . 9 GLU CA 1 1
5 1351 1 1 9 GLU CB C -4.882 6.978 -3.669 1.00 . A A . 9 GLU CB 1 1
5 1352 1 1 9 GLU CD C -4.610 8.637 -1.783 1.00 . A A . 9 GLU CD 1 1
5 1353 1 1 9 GLU CG C -5.422 8.230 -2.997 1.00 . A A . 9 GLU CG 1 1
5 1354 1 1 9 GLU H H -4.120 5.405 -5.506 1.00 . A A . 9 GLU H 1 1
5 1355 1 1 9 GLU HA H -6.572 5.796 -4.238 1.00 . A A . 9 GLU HA 1 1
5 1356 1 1 9 GLU HB2 H -4.710 6.231 -2.908 1.00 . A A . 9 GLU HB2 1 1
5 1357 1 1 9 GLU HB3 H -3.940 7.225 -4.137 1.00 . A A . 9 GLU HB3 1 1
5 1358 1 1 9 GLU HG2 H -5.406 9.041 -3.710 1.00 . A A . 9 GLU HG2 1 1
5 1359 1 1 9 GLU HG3 H -6.440 8.045 -2.686 1.00 . A A . 9 GLU HG3 1 1
5 1360 1 1 9 GLU N N -5.082 5.534 -5.642 1.00 . A A . 9 GLU N 1 1
5 1361 1 1 9 GLU O O -7.510 8.081 -5.023 1.00 . A A . 9 GLU O 1 1
5 1362 1 1 9 GLU OE1 O -4.686 7.933 -0.755 1.00 . A A . 9 GLU OE1 1 1
5 1363 1 1 9 GLU OE2 O -3.898 9.660 -1.862 1.00 . A A . 9 GLU OE2 1 1
5 1364 1 1 10 LYS C C -7.684 8.399 -8.336 1.00 . A A . 10 LYS C 1 1
5 1365 1 1 10 LYS CA C -6.539 8.926 -7.477 1.00 . A A . 10 LYS CA 1 1
5 1366 1 1 10 LYS CB C -5.456 9.536 -8.370 1.00 . A A . 10 LYS CB 1 1
5 1367 1 1 10 LYS CD C -3.569 8.233 -9.395 1.00 . A A . 10 LYS CD 1 1
5 1368 1 1 10 LYS CE C -2.646 9.412 -9.660 1.00 . A A . 10 LYS CE 1 1
5 1369 1 1 10 LYS CG C -5.031 8.633 -9.514 1.00 . A A . 10 LYS CG 1 1
5 1370 1 1 10 LYS H H -5.180 7.385 -6.969 1.00 . A A . 10 LYS H 1 1
5 1371 1 1 10 LYS HA H -6.922 9.690 -6.817 1.00 . A A . 10 LYS HA 1 1
5 1372 1 1 10 LYS HB2 H -5.829 10.460 -8.787 1.00 . A A . 10 LYS HB2 1 1
5 1373 1 1 10 LYS HB3 H -4.586 9.750 -7.765 1.00 . A A . 10 LYS HB3 1 1
5 1374 1 1 10 LYS HD2 H -3.386 7.864 -8.397 1.00 . A A . 10 LYS HD2 1 1
5 1375 1 1 10 LYS HD3 H -3.359 7.453 -10.113 1.00 . A A . 10 LYS HD3 1 1
5 1376 1 1 10 LYS HE2 H -2.318 9.372 -10.688 1.00 . A A . 10 LYS HE2 1 1
5 1377 1 1 10 LYS HE3 H -3.194 10.327 -9.493 1.00 . A A . 10 LYS HE3 1 1
5 1378 1 1 10 LYS HG2 H -5.639 7.741 -9.501 1.00 . A A . 10 LYS HG2 1 1
5 1379 1 1 10 LYS HG3 H -5.176 9.157 -10.448 1.00 . A A . 10 LYS HG3 1 1
5 1380 1 1 10 LYS HZ1 H -0.648 8.949 -9.259 1.00 . A A . 10 LYS HZ1 1 1
5 1381 1 1 10 LYS HZ2 H -1.660 8.851 -7.906 1.00 . A A . 10 LYS HZ2 1 1
5 1382 1 1 10 LYS HZ3 H -1.190 10.362 -8.503 1.00 . A A . 10 LYS HZ3 1 1
5 1383 1 1 10 LYS N N -5.975 7.864 -6.653 1.00 . A A . 10 LYS N 1 1
5 1384 1 1 10 LYS NZ N -1.452 9.392 -8.770 1.00 . A A . 10 LYS NZ 1 1
5 1385 1 1 10 LYS O O -8.175 9.093 -9.227 1.00 . A A . 10 LYS O 1 1
5 1386 1 1 11 PHE C C -10.339 6.159 -7.881 1.00 . A A . 11 PHE C 1 1
5 1387 1 1 11 PHE CA C -9.193 6.550 -8.810 1.00 . A A . 11 PHE CA 1 1
5 1388 1 1 11 PHE CB C -8.687 5.316 -9.560 1.00 . A A . 11 PHE CB 1 1
5 1389 1 1 11 PHE CD1 C -8.046 6.649 -11.587 1.00 . A A . 11 PHE CD1 1 1
5 1390 1 1 11 PHE CD2 C -6.560 4.942 -10.837 1.00 . A A . 11 PHE CD2 1 1
5 1391 1 1 11 PHE CE1 C -7.182 6.950 -12.623 1.00 . A A . 11 PHE CE1 1 1
5 1392 1 1 11 PHE CE2 C -5.691 5.239 -11.871 1.00 . A A . 11 PHE CE2 1 1
5 1393 1 1 11 PHE CG C -7.745 5.642 -10.684 1.00 . A A . 11 PHE CG 1 1
5 1394 1 1 11 PHE CZ C -6.003 6.245 -12.764 1.00 . A A . 11 PHE CZ 1 1
5 1395 1 1 11 PHE H H -7.674 6.666 -7.340 1.00 . A A . 11 PHE H 1 1
5 1396 1 1 11 PHE HA H -9.556 7.271 -9.525 1.00 . A A . 11 PHE HA 1 1
5 1397 1 1 11 PHE HB2 H -8.166 4.671 -8.868 1.00 . A A . 11 PHE HB2 1 1
5 1398 1 1 11 PHE HB3 H -9.530 4.785 -9.975 1.00 . A A . 11 PHE HB3 1 1
5 1399 1 1 11 PHE HD1 H -8.968 7.202 -11.477 1.00 . A A . 11 PHE HD1 1 1
5 1400 1 1 11 PHE HD2 H -6.315 4.154 -10.138 1.00 . A A . 11 PHE HD2 1 1
5 1401 1 1 11 PHE HE1 H -7.428 7.738 -13.320 1.00 . A A . 11 PHE HE1 1 1
5 1402 1 1 11 PHE HE2 H -4.770 4.686 -11.978 1.00 . A A . 11 PHE HE2 1 1
5 1403 1 1 11 PHE HZ H -5.326 6.479 -13.573 1.00 . A A . 11 PHE HZ 1 1
5 1404 1 1 11 PHE N N -8.105 7.169 -8.062 1.00 . A A . 11 PHE N 1 1
5 1405 1 1 11 PHE O O -11.114 5.252 -8.180 1.00 . A A . 11 PHE O 1 1
5 1406 1 1 12 GLY C C -12.626 7.565 -5.861 1.00 . A A . 12 GLY C 1 1
5 1407 1 1 12 GLY CA C -11.491 6.563 -5.793 1.00 . A A . 12 GLY CA 1 1
5 1408 1 1 12 GLY H H -9.791 7.564 -6.564 1.00 . A A . 12 GLY H 1 1
5 1409 1 1 12 GLY HA2 H -11.882 5.577 -5.992 1.00 . A A . 12 GLY HA2 1 1
5 1410 1 1 12 GLY HA3 H -11.071 6.579 -4.798 1.00 . A A . 12 GLY HA3 1 1
5 1411 1 1 12 GLY N N -10.438 6.852 -6.750 1.00 . A A . 12 GLY N 1 1
5 1412 1 1 12 GLY O O -12.894 8.278 -4.894 1.00 . A A . 12 GLY O 1 1
5 1413 1 1 13 LYS C C -15.725 7.785 -7.340 1.00 . A A . 13 LYS C 1 1
5 1414 1 1 13 LYS CA C -14.409 8.543 -7.199 1.00 . A A . 13 LYS CA 1 1
5 1415 1 1 13 LYS CB C -14.172 9.411 -8.438 1.00 . A A . 13 LYS CB 1 1
5 1416 1 1 13 LYS CD C -12.147 8.827 -9.804 1.00 . A A . 13 LYS CD 1 1
5 1417 1 1 13 LYS CE C -12.035 9.584 -11.119 1.00 . A A . 13 LYS CE 1 1
5 1418 1 1 13 LYS CG C -12.706 9.709 -8.700 1.00 . A A . 13 LYS CG 1 1
5 1419 1 1 13 LYS H H -13.035 7.027 -7.743 1.00 . A A . 13 LYS H 1 1
5 1420 1 1 13 LYS HA H -14.466 9.180 -6.330 1.00 . A A . 13 LYS HA 1 1
5 1421 1 1 13 LYS HB2 H -14.575 8.902 -9.301 1.00 . A A . 13 LYS HB2 1 1
5 1422 1 1 13 LYS HB3 H -14.691 10.349 -8.309 1.00 . A A . 13 LYS HB3 1 1
5 1423 1 1 13 LYS HD2 H -11.165 8.482 -9.516 1.00 . A A . 13 LYS HD2 1 1
5 1424 1 1 13 LYS HD3 H -12.802 7.979 -9.942 1.00 . A A . 13 LYS HD3 1 1
5 1425 1 1 13 LYS HE2 H -11.545 10.528 -10.935 1.00 . A A . 13 LYS HE2 1 1
5 1426 1 1 13 LYS HE3 H -11.442 8.999 -11.806 1.00 . A A . 13 LYS HE3 1 1
5 1427 1 1 13 LYS HG2 H -12.605 10.743 -8.994 1.00 . A A . 13 LYS HG2 1 1
5 1428 1 1 13 LYS HG3 H -12.145 9.534 -7.793 1.00 . A A . 13 LYS HG3 1 1
5 1429 1 1 13 LYS HZ1 H -13.276 9.967 -12.755 1.00 . A A . 13 LYS HZ1 1 1
5 1430 1 1 13 LYS HZ2 H -13.788 10.701 -11.319 1.00 . A A . 13 LYS HZ2 1 1
5 1431 1 1 13 LYS HZ3 H -14.006 9.039 -11.543 1.00 . A A . 13 LYS HZ3 1 1
5 1432 1 1 13 LYS N N -13.296 7.621 -7.007 1.00 . A A . 13 LYS N 1 1
5 1433 1 1 13 LYS NZ N -13.370 9.840 -11.727 1.00 . A A . 13 LYS NZ 1 1
5 1434 1 1 13 LYS O O -16.801 8.349 -7.141 1.00 . A A . 13 LYS O 1 1
5 1435 1 1 14 ASN C C -16.842 4.551 -6.813 1.00 . A A . 14 ASN C 1 1
5 1436 1 1 14 ASN CA C -16.815 5.670 -7.850 1.00 . A A . 14 ASN CA 1 1
5 1437 1 1 14 ASN CB C -16.852 5.075 -9.259 1.00 . A A . 14 ASN CB 1 1
5 1438 1 1 14 ASN CG C -15.594 4.294 -9.590 1.00 . A A . 14 ASN CG 1 1
5 1439 1 1 14 ASN H H -14.745 6.112 -7.829 1.00 . A A . 14 ASN H 1 1
5 1440 1 1 14 ASN HA H -17.684 6.295 -7.710 1.00 . A A . 14 ASN HA 1 1
5 1441 1 1 14 ASN HB2 H -17.698 4.408 -9.341 1.00 . A A . 14 ASN HB2 1 1
5 1442 1 1 14 ASN HB3 H -16.957 5.874 -9.978 1.00 . A A . 14 ASN HB3 1 1
5 1443 1 1 14 ASN HD21 H -16.425 2.621 -8.908 1.00 . A A . 14 ASN HD21 1 1
5 1444 1 1 14 ASN HD22 H -14.813 2.468 -9.511 1.00 . A A . 14 ASN HD22 1 1
5 1445 1 1 14 ASN N N -15.632 6.505 -7.683 1.00 . A A . 14 ASN N 1 1
5 1446 1 1 14 ASN ND2 N -15.612 2.997 -9.308 1.00 . A A . 14 ASN ND2 1 1
5 1447 1 1 14 ASN O O -17.222 3.419 -7.114 1.00 . A A . 14 ASN O 1 1
5 1448 1 1 14 ASN OD1 O -14.618 4.852 -10.093 1.00 . A A . 14 ASN OD1 1 1
5 1449 1 1 15 LYS C C -17.335 4.330 -3.368 1.00 . A A . 15 LYS C 1 1
5 1450 1 1 15 LYS CA C -16.415 3.900 -4.507 1.00 . A A . 15 LYS CA 1 1
5 1451 1 1 15 LYS CB C -14.988 3.719 -3.983 1.00 . A A . 15 LYS CB 1 1
5 1452 1 1 15 LYS CD C -14.155 5.024 -2.005 1.00 . A A . 15 LYS CD 1 1
5 1453 1 1 15 LYS CE C -12.767 4.542 -1.615 1.00 . A A . 15 LYS CE 1 1
5 1454 1 1 15 LYS CG C -14.345 5.012 -3.513 1.00 . A A . 15 LYS CG 1 1
5 1455 1 1 15 LYS H H -16.145 5.794 -5.412 1.00 . A A . 15 LYS H 1 1
5 1456 1 1 15 LYS HA H -16.767 2.958 -4.901 1.00 . A A . 15 LYS HA 1 1
5 1457 1 1 15 LYS HB2 H -15.007 3.028 -3.154 1.00 . A A . 15 LYS HB2 1 1
5 1458 1 1 15 LYS HB3 H -14.378 3.305 -4.773 1.00 . A A . 15 LYS HB3 1 1
5 1459 1 1 15 LYS HD2 H -14.289 6.033 -1.642 1.00 . A A . 15 LYS HD2 1 1
5 1460 1 1 15 LYS HD3 H -14.893 4.376 -1.553 1.00 . A A . 15 LYS HD3 1 1
5 1461 1 1 15 LYS HE2 H -12.621 3.549 -2.011 1.00 . A A . 15 LYS HE2 1 1
5 1462 1 1 15 LYS HE3 H -12.034 5.211 -2.041 1.00 . A A . 15 LYS HE3 1 1
5 1463 1 1 15 LYS HG2 H -13.381 5.117 -3.987 1.00 . A A . 15 LYS HG2 1 1
5 1464 1 1 15 LYS HG3 H -14.979 5.842 -3.794 1.00 . A A . 15 LYS HG3 1 1
5 1465 1 1 15 LYS HZ1 H -12.602 5.471 0.249 1.00 . A A . 15 LYS HZ1 1 1
5 1466 1 1 15 LYS HZ2 H -11.679 4.061 0.102 1.00 . A A . 15 LYS HZ2 1 1
5 1467 1 1 15 LYS HZ3 H -13.355 3.957 0.303 1.00 . A A . 15 LYS HZ3 1 1
5 1468 1 1 15 LYS N N -16.437 4.875 -5.590 1.00 . A A . 15 LYS N 1 1
5 1469 1 1 15 LYS NZ N -12.588 4.505 -0.137 1.00 . A A . 15 LYS NZ 1 1
5 1470 1 1 15 LYS O O -17.077 4.030 -2.203 1.00 . A A . 15 LYS O 1 1
5 1471 1 1 16 SER C C -20.754 4.938 -2.990 1.00 . A A . 16 SER C 1 1
5 1472 1 1 16 SER CA C -19.365 5.508 -2.721 1.00 . A A . 16 SER CA 1 1
5 1473 1 1 16 SER CB C -19.419 7.037 -2.723 1.00 . A A . 16 SER CB 1 1
5 1474 1 1 16 SER H H -18.558 5.241 -4.661 1.00 . A A . 16 SER H 1 1
5 1475 1 1 16 SER HA H -19.031 5.169 -1.752 1.00 . A A . 16 SER HA 1 1
5 1476 1 1 16 SER HB2 H -20.097 7.371 -1.953 1.00 . A A . 16 SER HB2 1 1
5 1477 1 1 16 SER HB3 H -18.431 7.429 -2.529 1.00 . A A . 16 SER HB3 1 1
5 1478 1 1 16 SER HG H -20.785 7.807 -3.897 1.00 . A A . 16 SER HG 1 1
5 1479 1 1 16 SER N N -18.408 5.034 -3.715 1.00 . A A . 16 SER N 1 1
5 1480 1 1 16 SER O O -21.766 5.557 -2.660 1.00 . A A . 16 SER O 1 1
5 1481 1 1 16 SER OG O -19.869 7.529 -3.973 1.00 . A A . 16 SER OG 1 1
5 1482 1 1 17 ARG C C -22.584 2.322 -2.703 1.00 . A A . 17 ARG C 1 1
5 1483 1 1 17 ARG CA C -22.059 3.100 -3.907 1.00 . A A . 17 ARG CA 1 1
5 1484 1 1 17 ARG CB C -21.887 2.158 -5.100 1.00 . A A . 17 ARG CB 1 1
5 1485 1 1 17 ARG CD C -20.603 0.201 -6.015 1.00 . A A . 17 ARG CD 1 1
5 1486 1 1 17 ARG CG C -21.140 0.878 -4.764 1.00 . A A . 17 ARG CG 1 1
5 1487 1 1 17 ARG CZ C -21.089 -2.172 -5.590 1.00 . A A . 17 ARG CZ 1 1
5 1488 1 1 17 ARG H H -19.954 3.309 -3.831 1.00 . A A . 17 ARG H 1 1
5 1489 1 1 17 ARG HA H -22.774 3.866 -4.165 1.00 . A A . 17 ARG HA 1 1
5 1490 1 1 17 ARG HB2 H -22.864 1.890 -5.476 1.00 . A A . 17 ARG HB2 1 1
5 1491 1 1 17 ARG HB3 H -21.342 2.675 -5.875 1.00 . A A . 17 ARG HB3 1 1
5 1492 1 1 17 ARG HD2 H -20.742 0.865 -6.855 1.00 . A A . 17 ARG HD2 1 1
5 1493 1 1 17 ARG HD3 H -19.550 0.006 -5.879 1.00 . A A . 17 ARG HD3 1 1
5 1494 1 1 17 ARG HE H -21.925 -1.078 -7.034 1.00 . A A . 17 ARG HE 1 1
5 1495 1 1 17 ARG HG2 H -20.310 1.117 -4.114 1.00 . A A . 17 ARG HG2 1 1
5 1496 1 1 17 ARG HG3 H -21.812 0.202 -4.258 1.00 . A A . 17 ARG HG3 1 1
5 1497 1 1 17 ARG HH11 H -19.735 -1.344 -4.341 1.00 . A A . 17 ARG HH11 1 1
5 1498 1 1 17 ARG HH12 H -20.087 -3.016 -4.052 1.00 . A A . 17 ARG HH12 1 1
5 1499 1 1 17 ARG HH21 H -22.396 -3.279 -6.664 1.00 . A A . 17 ARG HH21 1 1
5 1500 1 1 17 ARG HH22 H -21.600 -4.116 -5.375 1.00 . A A . 17 ARG HH22 1 1
5 1501 1 1 17 ARG N N -20.795 3.754 -3.592 1.00 . A A . 17 ARG N 1 1
5 1502 1 1 17 ARG NE N -21.287 -1.060 -6.290 1.00 . A A . 17 ARG NE 1 1
5 1503 1 1 17 ARG NH1 N -20.233 -2.178 -4.578 1.00 . A A . 17 ARG NH1 1 1
5 1504 1 1 17 ARG NH2 N -21.749 -3.280 -5.902 1.00 . A A . 17 ARG NH2 1 1
5 1505 1 1 17 ARG O O -22.165 2.558 -1.570 1.00 . A A . 17 ARG O 1 1
6 1506 1 1 1 TRP C C 3.519 2.569 -1.820 1.00 . A A . 1 TRP C 1 1
6 1507 1 1 1 TRP CA C 3.998 1.355 -1.032 1.00 . A A . 1 TRP CA 1 1
6 1508 1 1 1 TRP CB C 3.699 0.074 -1.812 1.00 . A A . 1 TRP CB 1 1
6 1509 1 1 1 TRP CD1 C 6.060 -0.113 -2.789 1.00 . A A . 1 TRP CD1 1 1
6 1510 1 1 1 TRP CD2 C 4.426 -0.652 -4.222 1.00 . A A . 1 TRP CD2 1 1
6 1511 1 1 1 TRP CE2 C 5.664 -0.796 -4.878 1.00 . A A . 1 TRP CE2 1 1
6 1512 1 1 1 TRP CE3 C 3.254 -0.938 -4.927 1.00 . A A . 1 TRP CE3 1 1
6 1513 1 1 1 TRP CG C 4.702 -0.215 -2.887 1.00 . A A . 1 TRP CG 1 1
6 1514 1 1 1 TRP CH2 C 4.597 -1.484 -6.870 1.00 . A A . 1 TRP CH2 1 1
6 1515 1 1 1 TRP CZ2 C 5.760 -1.211 -6.204 1.00 . A A . 1 TRP CZ2 1 1
6 1516 1 1 1 TRP CZ3 C 3.351 -1.350 -6.243 1.00 . A A . 1 TRP CZ3 1 1
6 1517 1 1 1 TRP H1 H 3.588 1.995 0.944 1.00 . A A . 1 TRP H1 1 1
6 1518 1 1 1 TRP HA H 5.065 1.434 -0.885 1.00 . A A . 1 TRP HA 1 1
6 1519 1 1 1 TRP HB2 H 3.691 -0.763 -1.130 1.00 . A A . 1 TRP HB2 1 1
6 1520 1 1 1 TRP HB3 H 2.727 0.163 -2.277 1.00 . A A . 1 TRP HB3 1 1
6 1521 1 1 1 TRP HD1 H 6.584 0.198 -1.898 1.00 . A A . 1 TRP HD1 1 1
6 1522 1 1 1 TRP HE1 H 7.609 -0.468 -4.163 1.00 . A A . 1 TRP HE1 1 1
6 1523 1 1 1 TRP HE3 H 2.284 -0.841 -4.461 1.00 . A A . 1 TRP HE3 1 1
6 1524 1 1 1 TRP HH2 H 4.625 -1.808 -7.898 1.00 . A A . 1 TRP HH2 1 1
6 1525 1 1 1 TRP HZ2 H 6.713 -1.320 -6.701 1.00 . A A . 1 TRP HZ2 1 1
6 1526 1 1 1 TRP HZ3 H 2.455 -1.575 -6.803 1.00 . A A . 1 TRP HZ3 1 1
6 1527 1 1 1 TRP N N 3.368 1.305 0.283 1.00 . A A . 1 TRP N 1 1
6 1528 1 1 1 TRP NE1 N 6.645 -0.460 -3.983 1.00 . A A . 1 TRP NE1 1 1
6 1529 1 1 1 TRP O O 2.374 2.616 -2.271 1.00 . A A . 1 TRP O 1 1
6 1530 1 1 2 LYS C C 3.477 4.428 -4.084 1.00 . A A . 2 LYS C 1 1
6 1531 1 1 2 LYS CA C 4.068 4.763 -2.719 1.00 . A A . 2 LYS CA 1 1
6 1532 1 1 2 LYS CB C 5.313 5.637 -2.890 1.00 . A A . 2 LYS CB 1 1
6 1533 1 1 2 LYS CD C 6.489 5.330 -5.089 1.00 . A A . 2 LYS CD 1 1
6 1534 1 1 2 LYS CE C 7.028 6.740 -5.277 1.00 . A A . 2 LYS CE 1 1
6 1535 1 1 2 LYS CG C 6.449 4.941 -3.620 1.00 . A A . 2 LYS CG 1 1
6 1536 1 1 2 LYS H H 5.298 3.453 -1.600 1.00 . A A . 2 LYS H 1 1
6 1537 1 1 2 LYS HA H 3.333 5.308 -2.146 1.00 . A A . 2 LYS HA 1 1
6 1538 1 1 2 LYS HB2 H 5.043 6.522 -3.448 1.00 . A A . 2 LYS HB2 1 1
6 1539 1 1 2 LYS HB3 H 5.668 5.932 -1.914 1.00 . A A . 2 LYS HB3 1 1
6 1540 1 1 2 LYS HD2 H 7.128 4.639 -5.618 1.00 . A A . 2 LYS HD2 1 1
6 1541 1 1 2 LYS HD3 H 5.488 5.280 -5.493 1.00 . A A . 2 LYS HD3 1 1
6 1542 1 1 2 LYS HE2 H 6.970 6.997 -6.323 1.00 . A A . 2 LYS HE2 1 1
6 1543 1 1 2 LYS HE3 H 6.418 7.424 -4.704 1.00 . A A . 2 LYS HE3 1 1
6 1544 1 1 2 LYS HG2 H 7.385 5.219 -3.160 1.00 . A A . 2 LYS HG2 1 1
6 1545 1 1 2 LYS HG3 H 6.311 3.872 -3.544 1.00 . A A . 2 LYS HG3 1 1
6 1546 1 1 2 LYS HZ1 H 8.880 7.706 -5.240 1.00 . A A . 2 LYS HZ1 1 1
6 1547 1 1 2 LYS HZ2 H 8.983 6.021 -5.124 1.00 . A A . 2 LYS HZ2 1 1
6 1548 1 1 2 LYS HZ3 H 8.482 6.932 -3.790 1.00 . A A . 2 LYS HZ3 1 1
6 1549 1 1 2 LYS N N 4.401 3.549 -1.983 1.00 . A A . 2 LYS N 1 1
6 1550 1 1 2 LYS NZ N 8.442 6.858 -4.826 1.00 . A A . 2 LYS NZ 1 1
6 1551 1 1 2 LYS O O 2.734 5.222 -4.663 1.00 . A A . 2 LYS O 1 1
6 1552 1 1 3 LEU C C 1.850 2.378 -5.796 1.00 . A A . 3 LEU C 1 1
6 1553 1 1 3 LEU CA C 3.311 2.806 -5.892 1.00 . A A . 3 LEU CA 1 1
6 1554 1 1 3 LEU CB C 4.160 1.648 -6.420 1.00 . A A . 3 LEU CB 1 1
6 1555 1 1 3 LEU CD1 C 4.029 2.514 -8.769 1.00 . A A . 3 LEU CD1 1 1
6 1556 1 1 3 LEU CD2 C 6.115 2.849 -7.430 1.00 . A A . 3 LEU CD2 1 1
6 1557 1 1 3 LEU CG C 4.941 1.921 -7.706 1.00 . A A . 3 LEU CG 1 1
6 1558 1 1 3 LEU H H 4.406 2.658 -4.087 1.00 . A A . 3 LEU H 1 1
6 1559 1 1 3 LEU HA H 3.386 3.638 -6.576 1.00 . A A . 3 LEU HA 1 1
6 1560 1 1 3 LEU HB2 H 4.870 1.382 -5.652 1.00 . A A . 3 LEU HB2 1 1
6 1561 1 1 3 LEU HB3 H 3.500 0.812 -6.603 1.00 . A A . 3 LEU HB3 1 1
6 1562 1 1 3 LEU HD11 H 3.921 1.812 -9.582 1.00 . A A . 3 LEU HD11 1 1
6 1563 1 1 3 LEU HD12 H 4.459 3.432 -9.140 1.00 . A A . 3 LEU HD12 1 1
6 1564 1 1 3 LEU HD13 H 3.060 2.718 -8.338 1.00 . A A . 3 LEU HD13 1 1
6 1565 1 1 3 LEU HD21 H 5.746 3.809 -7.102 1.00 . A A . 3 LEU HD21 1 1
6 1566 1 1 3 LEU HD22 H 6.694 2.975 -8.334 1.00 . A A . 3 LEU HD22 1 1
6 1567 1 1 3 LEU HD23 H 6.740 2.420 -6.660 1.00 . A A . 3 LEU HD23 1 1
6 1568 1 1 3 LEU HG H 5.334 0.988 -8.086 1.00 . A A . 3 LEU HG 1 1
6 1569 1 1 3 LEU N N 3.810 3.247 -4.594 1.00 . A A . 3 LEU N 1 1
6 1570 1 1 3 LEU O O 1.050 2.658 -6.690 1.00 . A A . 3 LEU O 1 1
6 1571 1 1 4 LEU C C -0.718 2.336 -3.879 1.00 . A A . 4 LEU C 1 1
6 1572 1 1 4 LEU CA C 0.142 1.235 -4.492 1.00 . A A . 4 LEU CA 1 1
6 1573 1 1 4 LEU CB C 0.138 0.004 -3.584 1.00 . A A . 4 LEU CB 1 1
6 1574 1 1 4 LEU CD1 C 0.017 -1.215 -5.771 1.00 . A A . 4 LEU CD1 1 1
6 1575 1 1 4 LEU CD2 C 0.723 -2.430 -3.702 1.00 . A A . 4 LEU CD2 1 1
6 1576 1 1 4 LEU CG C -0.165 -1.331 -4.266 1.00 . A A . 4 LEU CG 1 1
6 1577 1 1 4 LEU H H 2.189 1.508 -4.029 1.00 . A A . 4 LEU H 1 1
6 1578 1 1 4 LEU HA H -0.271 0.966 -5.453 1.00 . A A . 4 LEU HA 1 1
6 1579 1 1 4 LEU HB2 H 1.112 -0.072 -3.126 1.00 . A A . 4 LEU HB2 1 1
6 1580 1 1 4 LEU HB3 H -0.608 0.162 -2.818 1.00 . A A . 4 LEU HB3 1 1
6 1581 1 1 4 LEU HD11 H 0.914 -0.654 -5.983 1.00 . A A . 4 LEU HD11 1 1
6 1582 1 1 4 LEU HD12 H -0.835 -0.707 -6.198 1.00 . A A . 4 LEU HD12 1 1
6 1583 1 1 4 LEU HD13 H 0.099 -2.203 -6.201 1.00 . A A . 4 LEU HD13 1 1
6 1584 1 1 4 LEU HD21 H 0.117 -3.286 -3.443 1.00 . A A . 4 LEU HD21 1 1
6 1585 1 1 4 LEU HD22 H 1.230 -2.067 -2.820 1.00 . A A . 4 LEU HD22 1 1
6 1586 1 1 4 LEU HD23 H 1.455 -2.718 -4.444 1.00 . A A . 4 LEU HD23 1 1
6 1587 1 1 4 LEU HG H -1.195 -1.600 -4.074 1.00 . A A . 4 LEU HG 1 1
6 1588 1 1 4 LEU N N 1.508 1.700 -4.706 1.00 . A A . 4 LEU N 1 1
6 1589 1 1 4 LEU O O -1.930 2.382 -4.092 1.00 . A A . 4 LEU O 1 1
6 1590 1 1 5 SER C C -1.123 5.418 -3.480 1.00 . A A . 5 SER C 1 1
6 1591 1 1 5 SER CA C -0.790 4.322 -2.473 1.00 . A A . 5 SER CA 1 1
6 1592 1 1 5 SER CB C 0.052 4.899 -1.334 1.00 . A A . 5 SER CB 1 1
6 1593 1 1 5 SER H H 0.884 3.131 -2.986 1.00 . A A . 5 SER H 1 1
6 1594 1 1 5 SER HA H -1.711 3.931 -2.066 1.00 . A A . 5 SER HA 1 1
6 1595 1 1 5 SER HB2 H 1.077 4.992 -1.659 1.00 . A A . 5 SER HB2 1 1
6 1596 1 1 5 SER HB3 H -0.330 5.873 -1.065 1.00 . A A . 5 SER HB3 1 1
6 1597 1 1 5 SER HG H 0.469 3.239 -0.381 1.00 . A A . 5 SER HG 1 1
6 1598 1 1 5 SER N N -0.083 3.222 -3.118 1.00 . A A . 5 SER N 1 1
6 1599 1 1 5 SER O O -1.999 6.251 -3.242 1.00 . A A . 5 SER O 1 1
6 1600 1 1 5 SER OG O 0.009 4.060 -0.192 1.00 . A A . 5 SER OG 1 1
6 1601 1 1 6 LYS C C -1.491 5.828 -6.779 1.00 . A A . 6 LYS C 1 1
6 1602 1 1 6 LYS CA C -0.639 6.404 -5.652 1.00 . A A . 6 LYS CA 1 1
6 1603 1 1 6 LYS CB C 0.700 6.893 -6.210 1.00 . A A . 6 LYS CB 1 1
6 1604 1 1 6 LYS CD C 0.976 6.072 -8.568 1.00 . A A . 6 LYS CD 1 1
6 1605 1 1 6 LYS CE C 2.176 5.998 -9.500 1.00 . A A . 6 LYS CE 1 1
6 1606 1 1 6 LYS CG C 1.385 5.885 -7.117 1.00 . A A . 6 LYS CG 1 1
6 1607 1 1 6 LYS H H 0.265 4.722 -4.738 1.00 . A A . 6 LYS H 1 1
6 1608 1 1 6 LYS HA H -1.162 7.239 -5.213 1.00 . A A . 6 LYS HA 1 1
6 1609 1 1 6 LYS HB2 H 0.532 7.798 -6.775 1.00 . A A . 6 LYS HB2 1 1
6 1610 1 1 6 LYS HB3 H 1.362 7.111 -5.385 1.00 . A A . 6 LYS HB3 1 1
6 1611 1 1 6 LYS HD2 H 0.276 5.295 -8.839 1.00 . A A . 6 LYS HD2 1 1
6 1612 1 1 6 LYS HD3 H 0.504 7.038 -8.678 1.00 . A A . 6 LYS HD3 1 1
6 1613 1 1 6 LYS HE2 H 2.523 7.000 -9.698 1.00 . A A . 6 LYS HE2 1 1
6 1614 1 1 6 LYS HE3 H 2.959 5.436 -9.013 1.00 . A A . 6 LYS HE3 1 1
6 1615 1 1 6 LYS HG2 H 2.454 6.011 -7.037 1.00 . A A . 6 LYS HG2 1 1
6 1616 1 1 6 LYS HG3 H 1.113 4.887 -6.801 1.00 . A A . 6 LYS HG3 1 1
6 1617 1 1 6 LYS HZ1 H 2.687 5.247 -11.381 1.00 . A A . 6 LYS HZ1 1 1
6 1618 1 1 6 LYS HZ2 H 1.130 5.903 -11.305 1.00 . A A . 6 LYS HZ2 1 1
6 1619 1 1 6 LYS HZ3 H 1.444 4.391 -10.616 1.00 . A A . 6 LYS HZ3 1 1
6 1620 1 1 6 LYS N N -0.419 5.412 -4.607 1.00 . A A . 6 LYS N 1 1
6 1621 1 1 6 LYS NZ N 1.836 5.338 -10.791 1.00 . A A . 6 LYS NZ 1 1
6 1622 1 1 6 LYS O O -2.113 6.568 -7.540 1.00 . A A . 6 LYS O 1 1
6 1623 1 1 7 ALA C C -3.622 3.325 -7.352 1.00 . A A . 7 ALA C 1 1
6 1624 1 1 7 ALA CA C -2.294 3.828 -7.908 1.00 . A A . 7 ALA CA 1 1
6 1625 1 1 7 ALA CB C -1.497 2.675 -8.501 1.00 . A A . 7 ALA CB 1 1
6 1626 1 1 7 ALA H H -0.998 3.966 -6.241 1.00 . A A . 7 ALA H 1 1
6 1627 1 1 7 ALA HA H -2.491 4.539 -8.697 1.00 . A A . 7 ALA HA 1 1
6 1628 1 1 7 ALA HB1 H -1.349 1.915 -7.747 1.00 . A A . 7 ALA HB1 1 1
6 1629 1 1 7 ALA HB2 H -2.040 2.254 -9.334 1.00 . A A . 7 ALA HB2 1 1
6 1630 1 1 7 ALA HB3 H -0.539 3.037 -8.841 1.00 . A A . 7 ALA HB3 1 1
6 1631 1 1 7 ALA N N -1.515 4.503 -6.877 1.00 . A A . 7 ALA N 1 1
6 1632 1 1 7 ALA O O -4.516 2.943 -8.107 1.00 . A A . 7 ALA O 1 1
6 1633 1 1 8 GLN C C -5.729 4.042 -4.770 1.00 . A A . 8 GLN C 1 1
6 1634 1 1 8 GLN CA C -4.962 2.870 -5.373 1.00 . A A . 8 GLN CA 1 1
6 1635 1 1 8 GLN CB C -4.628 1.849 -4.283 1.00 . A A . 8 GLN CB 1 1
6 1636 1 1 8 GLN CD C -5.581 -0.207 -3.166 1.00 . A A . 8 GLN CD 1 1
6 1637 1 1 8 GLN CG C -5.854 1.199 -3.662 1.00 . A A . 8 GLN CG 1 1
6 1638 1 1 8 GLN H H -2.995 3.643 -5.481 1.00 . A A . 8 GLN H 1 1
6 1639 1 1 8 GLN HA H -5.582 2.396 -6.119 1.00 . A A . 8 GLN HA 1 1
6 1640 1 1 8 GLN HB2 H -4.012 1.072 -4.711 1.00 . A A . 8 GLN HB2 1 1
6 1641 1 1 8 GLN HB3 H -4.074 2.345 -3.500 1.00 . A A . 8 GLN HB3 1 1
6 1642 1 1 8 GLN HE21 H -7.510 -0.465 -2.760 1.00 . A A . 8 GLN HE21 1 1
6 1643 1 1 8 GLN HE22 H -6.482 -1.808 -2.408 1.00 . A A . 8 GLN HE22 1 1
6 1644 1 1 8 GLN HG2 H -6.180 1.801 -2.827 1.00 . A A . 8 GLN HG2 1 1
6 1645 1 1 8 GLN HG3 H -6.638 1.158 -4.403 1.00 . A A . 8 GLN HG3 1 1
6 1646 1 1 8 GLN N N -3.743 3.327 -6.029 1.00 . A A . 8 GLN N 1 1
6 1647 1 1 8 GLN NE2 N -6.630 -0.897 -2.733 1.00 . A A . 8 GLN NE2 1 1
6 1648 1 1 8 GLN O O -6.944 3.974 -4.590 1.00 . A A . 8 GLN O 1 1
6 1649 1 1 8 GLN OE1 O -4.439 -0.669 -3.172 1.00 . A A . 8 GLN OE1 1 1
6 1650 1 1 9 GLU C C -6.727 6.846 -4.780 1.00 . A A . 9 GLU C 1 1
6 1651 1 1 9 GLU CA C -5.623 6.303 -3.876 1.00 . A A . 9 GLU CA 1 1
6 1652 1 1 9 GLU CB C -4.568 7.385 -3.636 1.00 . A A . 9 GLU CB 1 1
6 1653 1 1 9 GLU CD C -4.095 9.815 -3.138 1.00 . A A . 9 GLU CD 1 1
6 1654 1 1 9 GLU CG C -5.152 8.775 -3.451 1.00 . A A . 9 GLU CG 1 1
6 1655 1 1 9 GLU H H -4.044 5.110 -4.627 1.00 . A A . 9 GLU H 1 1
6 1656 1 1 9 GLU HA H -6.057 6.020 -2.929 1.00 . A A . 9 GLU HA 1 1
6 1657 1 1 9 GLU HB2 H -4.006 7.132 -2.749 1.00 . A A . 9 GLU HB2 1 1
6 1658 1 1 9 GLU HB3 H -3.897 7.409 -4.482 1.00 . A A . 9 GLU HB3 1 1
6 1659 1 1 9 GLU HG2 H -5.659 9.062 -4.360 1.00 . A A . 9 GLU HG2 1 1
6 1660 1 1 9 GLU HG3 H -5.862 8.748 -2.638 1.00 . A A . 9 GLU HG3 1 1
6 1661 1 1 9 GLU N N -5.010 5.116 -4.460 1.00 . A A . 9 GLU N 1 1
6 1662 1 1 9 GLU O O -7.687 7.456 -4.310 1.00 . A A . 9 GLU O 1 1
6 1663 1 1 9 GLU OE1 O -3.488 9.734 -2.049 1.00 . A A . 9 GLU OE1 1 1
6 1664 1 1 9 GLU OE2 O -3.874 10.711 -3.980 1.00 . A A . 9 GLU OE2 1 1
6 1665 1 1 10 LYS C C -8.681 6.059 -7.230 1.00 . A A . 10 LYS C 1 1
6 1666 1 1 10 LYS CA C -7.565 7.083 -7.053 1.00 . A A . 10 LYS CA 1 1
6 1667 1 1 10 LYS CB C -6.891 7.357 -8.400 1.00 . A A . 10 LYS CB 1 1
6 1668 1 1 10 LYS CD C -6.364 5.936 -10.402 1.00 . A A . 10 LYS CD 1 1
6 1669 1 1 10 LYS CE C -5.411 6.724 -11.287 1.00 . A A . 10 LYS CE 1 1
6 1670 1 1 10 LYS CG C -6.088 6.181 -8.928 1.00 . A A . 10 LYS CG 1 1
6 1671 1 1 10 LYS H H -5.795 6.127 -6.396 1.00 . A A . 10 LYS H 1 1
6 1672 1 1 10 LYS HA H -7.992 8.002 -6.680 1.00 . A A . 10 LYS HA 1 1
6 1673 1 1 10 LYS HB2 H -7.652 7.603 -9.126 1.00 . A A . 10 LYS HB2 1 1
6 1674 1 1 10 LYS HB3 H -6.225 8.201 -8.290 1.00 . A A . 10 LYS HB3 1 1
6 1675 1 1 10 LYS HD2 H -6.244 4.883 -10.612 1.00 . A A . 10 LYS HD2 1 1
6 1676 1 1 10 LYS HD3 H -7.379 6.235 -10.625 1.00 . A A . 10 LYS HD3 1 1
6 1677 1 1 10 LYS HE2 H -5.635 7.775 -11.188 1.00 . A A . 10 LYS HE2 1 1
6 1678 1 1 10 LYS HE3 H -4.399 6.539 -10.958 1.00 . A A . 10 LYS HE3 1 1
6 1679 1 1 10 LYS HG2 H -5.036 6.388 -8.800 1.00 . A A . 10 LYS HG2 1 1
6 1680 1 1 10 LYS HG3 H -6.354 5.296 -8.369 1.00 . A A . 10 LYS HG3 1 1
6 1681 1 1 10 LYS HZ1 H -4.954 5.493 -12.912 1.00 . A A . 10 LYS HZ1 1 1
6 1682 1 1 10 LYS HZ2 H -5.209 7.113 -13.329 1.00 . A A . 10 LYS HZ2 1 1
6 1683 1 1 10 LYS HZ3 H -6.525 6.120 -12.948 1.00 . A A . 10 LYS HZ3 1 1
6 1684 1 1 10 LYS N N -6.582 6.619 -6.081 1.00 . A A . 10 LYS N 1 1
6 1685 1 1 10 LYS NZ N -5.533 6.335 -12.719 1.00 . A A . 10 LYS NZ 1 1
6 1686 1 1 10 LYS O O -9.455 6.128 -8.186 1.00 . A A . 10 LYS O 1 1
6 1687 1 1 11 PHE C C -10.653 4.101 -5.105 1.00 . A A . 11 PHE C 1 1
6 1688 1 1 11 PHE CA C -9.781 4.071 -6.357 1.00 . A A . 11 PHE CA 1 1
6 1689 1 1 11 PHE CB C -9.132 2.694 -6.508 1.00 . A A . 11 PHE CB 1 1
6 1690 1 1 11 PHE CD1 C -7.395 2.772 -8.317 1.00 . A A . 11 PHE CD1 1 1
6 1691 1 1 11 PHE CD2 C -9.496 1.755 -8.806 1.00 . A A . 11 PHE CD2 1 1
6 1692 1 1 11 PHE CE1 C -6.962 2.503 -9.602 1.00 . A A . 11 PHE CE1 1 1
6 1693 1 1 11 PHE CE2 C -9.068 1.484 -10.092 1.00 . A A . 11 PHE CE2 1 1
6 1694 1 1 11 PHE CG C -8.665 2.401 -7.905 1.00 . A A . 11 PHE CG 1 1
6 1695 1 1 11 PHE CZ C -7.800 1.859 -10.491 1.00 . A A . 11 PHE CZ 1 1
6 1696 1 1 11 PHE H H -8.114 5.108 -5.566 1.00 . A A . 11 PHE H 1 1
6 1697 1 1 11 PHE HA H -10.403 4.263 -7.218 1.00 . A A . 11 PHE HA 1 1
6 1698 1 1 11 PHE HB2 H -8.276 2.634 -5.853 1.00 . A A . 11 PHE HB2 1 1
6 1699 1 1 11 PHE HB3 H -9.847 1.935 -6.229 1.00 . A A . 11 PHE HB3 1 1
6 1700 1 1 11 PHE HD1 H -6.738 3.276 -7.622 1.00 . A A . 11 PHE HD1 1 1
6 1701 1 1 11 PHE HD2 H -10.488 1.462 -8.496 1.00 . A A . 11 PHE HD2 1 1
6 1702 1 1 11 PHE HE1 H -5.970 2.798 -9.910 1.00 . A A . 11 PHE HE1 1 1
6 1703 1 1 11 PHE HE2 H -9.725 0.980 -10.785 1.00 . A A . 11 PHE HE2 1 1
6 1704 1 1 11 PHE HZ H -7.464 1.648 -11.495 1.00 . A A . 11 PHE HZ 1 1
6 1705 1 1 11 PHE N N -8.759 5.110 -6.303 1.00 . A A . 11 PHE N 1 1
6 1706 1 1 11 PHE O O -11.177 3.074 -4.676 1.00 . A A . 11 PHE O 1 1
6 1707 1 1 12 GLY C C -13.001 5.956 -3.624 1.00 . A A . 12 GLY C 1 1
6 1708 1 1 12 GLY CA C -11.611 5.429 -3.326 1.00 . A A . 12 GLY CA 1 1
6 1709 1 1 12 GLY H H -10.362 6.072 -4.910 1.00 . A A . 12 GLY H 1 1
6 1710 1 1 12 GLY HA2 H -11.698 4.465 -2.847 1.00 . A A . 12 GLY HA2 1 1
6 1711 1 1 12 GLY HA3 H -11.117 6.112 -2.652 1.00 . A A . 12 GLY HA3 1 1
6 1712 1 1 12 GLY N N -10.803 5.287 -4.523 1.00 . A A . 12 GLY N 1 1
6 1713 1 1 12 GLY O O -13.937 5.728 -2.858 1.00 . A A . 12 GLY O 1 1
6 1714 1 1 13 LYS C C -14.981 6.498 -6.356 1.00 . A A . 13 LYS C 1 1
6 1715 1 1 13 LYS CA C -14.422 7.226 -5.138 1.00 . A A . 13 LYS CA 1 1
6 1716 1 1 13 LYS CB C -14.277 8.718 -5.446 1.00 . A A . 13 LYS CB 1 1
6 1717 1 1 13 LYS CD C -11.938 9.633 -5.382 1.00 . A A . 13 LYS CD 1 1
6 1718 1 1 13 LYS CE C -11.598 11.112 -5.491 1.00 . A A . 13 LYS CE 1 1
6 1719 1 1 13 LYS CG C -13.223 9.413 -4.601 1.00 . A A . 13 LYS CG 1 1
6 1720 1 1 13 LYS H H -12.353 6.812 -5.310 1.00 . A A . 13 LYS H 1 1
6 1721 1 1 13 LYS HA H -15.108 7.103 -4.314 1.00 . A A . 13 LYS HA 1 1
6 1722 1 1 13 LYS HB2 H -14.009 8.835 -6.485 1.00 . A A . 13 LYS HB2 1 1
6 1723 1 1 13 LYS HB3 H -15.226 9.204 -5.270 1.00 . A A . 13 LYS HB3 1 1
6 1724 1 1 13 LYS HD2 H -11.129 9.126 -4.878 1.00 . A A . 13 LYS HD2 1 1
6 1725 1 1 13 LYS HD3 H -12.057 9.226 -6.376 1.00 . A A . 13 LYS HD3 1 1
6 1726 1 1 13 LYS HE2 H -12.507 11.664 -5.676 1.00 . A A . 13 LYS HE2 1 1
6 1727 1 1 13 LYS HE3 H -11.164 11.437 -4.557 1.00 . A A . 13 LYS HE3 1 1
6 1728 1 1 13 LYS HG2 H -13.605 10.371 -4.281 1.00 . A A . 13 LYS HG2 1 1
6 1729 1 1 13 LYS HG3 H -13.007 8.802 -3.736 1.00 . A A . 13 LYS HG3 1 1
6 1730 1 1 13 LYS HZ1 H -11.118 11.850 -7.385 1.00 . A A . 13 LYS HZ1 1 1
6 1731 1 1 13 LYS HZ2 H -10.224 10.487 -6.934 1.00 . A A . 13 LYS HZ2 1 1
6 1732 1 1 13 LYS HZ3 H -9.867 11.995 -6.256 1.00 . A A . 13 LYS HZ3 1 1
6 1733 1 1 13 LYS N N -13.137 6.664 -4.740 1.00 . A A . 13 LYS N 1 1
6 1734 1 1 13 LYS NZ N -10.634 11.380 -6.594 1.00 . A A . 13 LYS NZ 1 1
6 1735 1 1 13 LYS O O -16.180 6.549 -6.626 1.00 . A A . 13 LYS O 1 1
6 1736 1 1 14 ASN C C -14.800 3.619 -7.936 1.00 . A A . 14 ASN C 1 1
6 1737 1 1 14 ASN CA C -14.510 5.078 -8.276 1.00 . A A . 14 ASN CA 1 1
6 1738 1 1 14 ASN CB C -13.421 5.156 -9.348 1.00 . A A . 14 ASN CB 1 1
6 1739 1 1 14 ASN CG C -13.982 5.034 -10.752 1.00 . A A . 14 ASN CG 1 1
6 1740 1 1 14 ASN H H -13.160 5.815 -6.821 1.00 . A A . 14 ASN H 1 1
6 1741 1 1 14 ASN HA H -15.411 5.533 -8.658 1.00 . A A . 14 ASN HA 1 1
6 1742 1 1 14 ASN HB2 H -12.912 6.105 -9.266 1.00 . A A . 14 ASN HB2 1 1
6 1743 1 1 14 ASN HB3 H -12.712 4.357 -9.192 1.00 . A A . 14 ASN HB3 1 1
6 1744 1 1 14 ASN HD21 H -12.212 5.504 -11.527 1.00 . A A . 14 ASN HD21 1 1
6 1745 1 1 14 ASN HD22 H -13.473 5.198 -12.667 1.00 . A A . 14 ASN HD22 1 1
6 1746 1 1 14 ASN N N -14.103 5.818 -7.087 1.00 . A A . 14 ASN N 1 1
6 1747 1 1 14 ASN ND2 N -13.137 5.269 -11.749 1.00 . A A . 14 ASN ND2 1 1
6 1748 1 1 14 ASN O O -14.198 2.706 -8.502 1.00 . A A . 14 ASN O 1 1
6 1749 1 1 14 ASN OD1 O -15.161 4.732 -10.937 1.00 . A A . 14 ASN OD1 1 1
6 1750 1 1 15 LYS C C -17.507 1.713 -7.069 1.00 . A A . 15 LYS C 1 1
6 1751 1 1 15 LYS CA C -16.100 2.060 -6.593 1.00 . A A . 15 LYS CA 1 1
6 1752 1 1 15 LYS CB C -16.021 1.934 -5.070 1.00 . A A . 15 LYS CB 1 1
6 1753 1 1 15 LYS CD C -14.329 2.685 -3.371 1.00 . A A . 15 LYS CD 1 1
6 1754 1 1 15 LYS CE C -14.899 2.125 -2.077 1.00 . A A . 15 LYS CE 1 1
6 1755 1 1 15 LYS CG C -14.605 1.762 -4.546 1.00 . A A . 15 LYS CG 1 1
6 1756 1 1 15 LYS H H -16.173 4.176 -6.593 1.00 . A A . 15 LYS H 1 1
6 1757 1 1 15 LYS HA H -15.401 1.369 -7.040 1.00 . A A . 15 LYS HA 1 1
6 1758 1 1 15 LYS HB2 H -16.442 2.823 -4.624 1.00 . A A . 15 LYS HB2 1 1
6 1759 1 1 15 LYS HB3 H -16.603 1.077 -4.761 1.00 . A A . 15 LYS HB3 1 1
6 1760 1 1 15 LYS HD2 H -13.262 2.803 -3.260 1.00 . A A . 15 LYS HD2 1 1
6 1761 1 1 15 LYS HD3 H -14.781 3.647 -3.567 1.00 . A A . 15 LYS HD3 1 1
6 1762 1 1 15 LYS HE2 H -15.745 1.498 -2.313 1.00 . A A . 15 LYS HE2 1 1
6 1763 1 1 15 LYS HE3 H -14.137 1.534 -1.590 1.00 . A A . 15 LYS HE3 1 1
6 1764 1 1 15 LYS HG2 H -14.471 0.739 -4.226 1.00 . A A . 15 LYS HG2 1 1
6 1765 1 1 15 LYS HG3 H -13.908 1.987 -5.341 1.00 . A A . 15 LYS HG3 1 1
6 1766 1 1 15 LYS HZ1 H -15.842 2.797 -0.338 1.00 . A A . 15 LYS HZ1 1 1
6 1767 1 1 15 LYS HZ2 H -15.978 3.861 -1.647 1.00 . A A . 15 LYS HZ2 1 1
6 1768 1 1 15 LYS HZ3 H -14.516 3.737 -0.805 1.00 . A A . 15 LYS HZ3 1 1
6 1769 1 1 15 LYS N N -15.727 3.407 -7.008 1.00 . A A . 15 LYS N 1 1
6 1770 1 1 15 LYS NZ N -15.339 3.205 -1.152 1.00 . A A . 15 LYS NZ 1 1
6 1771 1 1 15 LYS O O -17.813 0.552 -7.339 1.00 . A A . 15 LYS O 1 1
6 1772 1 1 16 SER C C -19.941 3.097 -9.016 1.00 . A A . 16 SER C 1 1
6 1773 1 1 16 SER CA C -19.734 2.530 -7.614 1.00 . A A . 16 SER CA 1 1
6 1774 1 1 16 SER CB C -20.707 3.191 -6.636 1.00 . A A . 16 SER CB 1 1
6 1775 1 1 16 SER H H -18.056 3.632 -6.943 1.00 . A A . 16 SER H 1 1
6 1776 1 1 16 SER HA H -19.926 1.468 -7.637 1.00 . A A . 16 SER HA 1 1
6 1777 1 1 16 SER HB2 H -20.180 3.456 -5.732 1.00 . A A . 16 SER HB2 1 1
6 1778 1 1 16 SER HB3 H -21.118 4.083 -7.088 1.00 . A A . 16 SER HB3 1 1
6 1779 1 1 16 SER HG H -21.666 2.013 -5.399 1.00 . A A . 16 SER HG 1 1
6 1780 1 1 16 SER N N -18.359 2.729 -7.172 1.00 . A A . 16 SER N 1 1
6 1781 1 1 16 SER O O -20.735 2.574 -9.798 1.00 . A A . 16 SER O 1 1
6 1782 1 1 16 SER OG O -21.771 2.315 -6.304 1.00 . A A . 16 SER OG 1 1
6 1783 1 1 17 ARG C C -18.561 4.017 -11.688 1.00 . A A . 17 ARG C 1 1
6 1784 1 1 17 ARG CA C -19.326 4.810 -10.632 1.00 . A A . 17 ARG CA 1 1
6 1785 1 1 17 ARG CB C -18.791 6.241 -10.566 1.00 . A A . 17 ARG CB 1 1
6 1786 1 1 17 ARG CD C -20.818 7.201 -9.433 1.00 . A A . 17 ARG CD 1 1
6 1787 1 1 17 ARG CG C -19.308 7.031 -9.376 1.00 . A A . 17 ARG CG 1 1
6 1788 1 1 17 ARG CZ C -21.520 7.454 -7.091 1.00 . A A . 17 ARG CZ 1 1
6 1789 1 1 17 ARG H H -18.605 4.541 -8.660 1.00 . A A . 17 ARG H 1 1
6 1790 1 1 17 ARG HA H -20.370 4.837 -10.905 1.00 . A A . 17 ARG HA 1 1
6 1791 1 1 17 ARG HB2 H -17.713 6.208 -10.507 1.00 . A A . 17 ARG HB2 1 1
6 1792 1 1 17 ARG HB3 H -19.078 6.761 -11.468 1.00 . A A . 17 ARG HB3 1 1
6 1793 1 1 17 ARG HD2 H -21.045 8.247 -9.577 1.00 . A A . 17 ARG HD2 1 1
6 1794 1 1 17 ARG HD3 H -21.199 6.632 -10.268 1.00 . A A . 17 ARG HD3 1 1
6 1795 1 1 17 ARG HE H -21.885 5.853 -8.223 1.00 . A A . 17 ARG HE 1 1
6 1796 1 1 17 ARG HG2 H -19.051 6.506 -8.468 1.00 . A A . 17 ARG HG2 1 1
6 1797 1 1 17 ARG HG3 H -18.845 8.007 -9.374 1.00 . A A . 17 ARG HG3 1 1
6 1798 1 1 17 ARG HH11 H -20.505 9.027 -7.849 1.00 . A A . 17 ARG HH11 1 1
6 1799 1 1 17 ARG HH12 H -21.005 9.193 -6.198 1.00 . A A . 17 ARG HH12 1 1
6 1800 1 1 17 ARG HH21 H -22.550 6.059 -6.051 1.00 . A A . 17 ARG HH21 1 1
6 1801 1 1 17 ARG HH22 H -22.167 7.504 -5.176 1.00 . A A . 17 ARG HH22 1 1
6 1802 1 1 17 ARG N N -19.221 4.170 -9.326 1.00 . A A . 17 ARG N 1 1
6 1803 1 1 17 ARG NE N -21.468 6.739 -8.209 1.00 . A A . 17 ARG NE 1 1
6 1804 1 1 17 ARG NH1 N -20.964 8.656 -7.042 1.00 . A A . 17 ARG NH1 1 1
6 1805 1 1 17 ARG NH2 N -22.129 6.965 -6.018 1.00 . A A . 17 ARG NH2 1 1
6 1806 1 1 17 ARG O O -19.003 2.953 -12.120 1.00 . A A . 17 ARG O 1 1
7 1807 1 1 1 TRP C C 3.246 1.731 -1.680 1.00 . A A . 1 TRP C 1 1
7 1808 1 1 1 TRP CA C 3.591 0.327 -1.197 1.00 . A A . 1 TRP CA 1 1
7 1809 1 1 1 TRP CB C 3.424 -0.675 -2.341 1.00 . A A . 1 TRP CB 1 1
7 1810 1 1 1 TRP CD1 C 5.914 -0.690 -2.948 1.00 . A A . 1 TRP CD1 1 1
7 1811 1 1 1 TRP CD2 C 4.536 -0.740 -4.712 1.00 . A A . 1 TRP CD2 1 1
7 1812 1 1 1 TRP CE2 C 5.865 -0.752 -5.180 1.00 . A A . 1 TRP CE2 1 1
7 1813 1 1 1 TRP CE3 C 3.495 -0.769 -5.644 1.00 . A A . 1 TRP CE3 1 1
7 1814 1 1 1 TRP CG C 4.590 -0.701 -3.282 1.00 . A A . 1 TRP CG 1 1
7 1815 1 1 1 TRP CH2 C 5.137 -0.817 -7.426 1.00 . A A . 1 TRP CH2 1 1
7 1816 1 1 1 TRP CZ2 C 6.177 -0.790 -6.536 1.00 . A A . 1 TRP CZ2 1 1
7 1817 1 1 1 TRP CZ3 C 3.806 -0.806 -6.990 1.00 . A A . 1 TRP CZ3 1 1
7 1818 1 1 1 TRP H1 H 3.175 -0.217 0.806 1.00 . A A . 1 TRP H1 1 1
7 1819 1 1 1 TRP HA H 4.620 0.315 -0.867 1.00 . A A . 1 TRP HA 1 1
7 1820 1 1 1 TRP HB2 H 3.307 -1.666 -1.929 1.00 . A A . 1 TRP HB2 1 1
7 1821 1 1 1 TRP HB3 H 2.542 -0.418 -2.909 1.00 . A A . 1 TRP HB3 1 1
7 1822 1 1 1 TRP HD1 H 6.285 -0.660 -1.935 1.00 . A A . 1 TRP HD1 1 1
7 1823 1 1 1 TRP HE1 H 7.667 -0.720 -4.105 1.00 . A A . 1 TRP HE1 1 1
7 1824 1 1 1 TRP HE3 H 2.462 -0.761 -5.327 1.00 . A A . 1 TRP HE3 1 1
7 1825 1 1 1 TRP HH2 H 5.333 -0.847 -8.486 1.00 . A A . 1 TRP HH2 1 1
7 1826 1 1 1 TRP HZ2 H 7.198 -0.800 -6.888 1.00 . A A . 1 TRP HZ2 1 1
7 1827 1 1 1 TRP HZ3 H 3.014 -0.828 -7.724 1.00 . A A . 1 TRP HZ3 1 1
7 1828 1 1 1 TRP N N 2.755 -0.054 -0.065 1.00 . A A . 1 TRP N 1 1
7 1829 1 1 1 TRP NE1 N 6.686 -0.720 -4.084 1.00 . A A . 1 TRP NE1 1 1
7 1830 1 1 1 TRP O O 2.190 1.952 -2.274 1.00 . A A . 1 TRP O 1 1
7 1831 1 1 2 LYS C C 3.575 4.142 -3.313 1.00 . A A . 2 LYS C 1 1
7 1832 1 1 2 LYS CA C 3.932 4.062 -1.833 1.00 . A A . 2 LYS CA 1 1
7 1833 1 1 2 LYS CB C 5.187 4.893 -1.554 1.00 . A A . 2 LYS CB 1 1
7 1834 1 1 2 LYS CD C 7.391 3.780 -1.090 1.00 . A A . 2 LYS CD 1 1
7 1835 1 1 2 LYS CE C 8.564 3.029 -1.700 1.00 . A A . 2 LYS CE 1 1
7 1836 1 1 2 LYS CG C 6.451 4.308 -2.161 1.00 . A A . 2 LYS CG 1 1
7 1837 1 1 2 LYS H H 4.964 2.440 -0.945 1.00 . A A . 2 LYS H 1 1
7 1838 1 1 2 LYS HA H 3.112 4.459 -1.254 1.00 . A A . 2 LYS HA 1 1
7 1839 1 1 2 LYS HB2 H 5.044 5.884 -1.958 1.00 . A A . 2 LYS HB2 1 1
7 1840 1 1 2 LYS HB3 H 5.326 4.965 -0.485 1.00 . A A . 2 LYS HB3 1 1
7 1841 1 1 2 LYS HD2 H 7.770 4.612 -0.515 1.00 . A A . 2 LYS HD2 1 1
7 1842 1 1 2 LYS HD3 H 6.844 3.111 -0.441 1.00 . A A . 2 LYS HD3 1 1
7 1843 1 1 2 LYS HE2 H 9.165 2.618 -0.903 1.00 . A A . 2 LYS HE2 1 1
7 1844 1 1 2 LYS HE3 H 8.182 2.226 -2.313 1.00 . A A . 2 LYS HE3 1 1
7 1845 1 1 2 LYS HG2 H 6.181 3.496 -2.820 1.00 . A A . 2 LYS HG2 1 1
7 1846 1 1 2 LYS HG3 H 6.958 5.078 -2.725 1.00 . A A . 2 LYS HG3 1 1
7 1847 1 1 2 LYS HZ1 H 9.847 4.658 -1.952 1.00 . A A . 2 LYS HZ1 1 1
7 1848 1 1 2 LYS HZ2 H 8.840 4.367 -3.280 1.00 . A A . 2 LYS HZ2 1 1
7 1849 1 1 2 LYS HZ3 H 10.171 3.364 -2.992 1.00 . A A . 2 LYS HZ3 1 1
7 1850 1 1 2 LYS N N 4.141 2.678 -1.423 1.00 . A A . 2 LYS N 1 1
7 1851 1 1 2 LYS NZ N 9.416 3.917 -2.539 1.00 . A A . 2 LYS NZ 1 1
7 1852 1 1 2 LYS O O 2.937 5.098 -3.757 1.00 . A A . 2 LYS O 1 1
7 1853 1 1 3 LEU C C 2.252 2.717 -5.764 1.00 . A A . 3 LEU C 1 1
7 1854 1 1 3 LEU CA C 3.708 3.089 -5.504 1.00 . A A . 3 LEU CA 1 1
7 1855 1 1 3 LEU CB C 4.635 2.085 -6.193 1.00 . A A . 3 LEU CB 1 1
7 1856 1 1 3 LEU CD1 C 4.881 3.569 -8.199 1.00 . A A . 3 LEU CD1 1 1
7 1857 1 1 3 LEU CD2 C 6.726 3.429 -6.516 1.00 . A A . 3 LEU CD2 1 1
7 1858 1 1 3 LEU CG C 5.611 2.666 -7.216 1.00 . A A . 3 LEU CG 1 1
7 1859 1 1 3 LEU H H 4.491 2.400 -3.662 1.00 . A A . 3 LEU H 1 1
7 1860 1 1 3 LEU HA H 3.893 4.073 -5.908 1.00 . A A . 3 LEU HA 1 1
7 1861 1 1 3 LEU HB2 H 5.213 1.590 -5.428 1.00 . A A . 3 LEU HB2 1 1
7 1862 1 1 3 LEU HB3 H 4.015 1.360 -6.701 1.00 . A A . 3 LEU HB3 1 1
7 1863 1 1 3 LEU HD11 H 3.854 3.684 -7.887 1.00 . A A . 3 LEU HD11 1 1
7 1864 1 1 3 LEU HD12 H 4.912 3.127 -9.184 1.00 . A A . 3 LEU HD12 1 1
7 1865 1 1 3 LEU HD13 H 5.361 4.536 -8.224 1.00 . A A . 3 LEU HD13 1 1
7 1866 1 1 3 LEU HD21 H 7.443 3.772 -7.247 1.00 . A A . 3 LEU HD21 1 1
7 1867 1 1 3 LEU HD22 H 7.218 2.778 -5.808 1.00 . A A . 3 LEU HD22 1 1
7 1868 1 1 3 LEU HD23 H 6.309 4.278 -5.994 1.00 . A A . 3 LEU HD23 1 1
7 1869 1 1 3 LEU HG H 6.059 1.857 -7.776 1.00 . A A . 3 LEU HG 1 1
7 1870 1 1 3 LEU N N 3.987 3.133 -4.073 1.00 . A A . 3 LEU N 1 1
7 1871 1 1 3 LEU O O 1.611 3.264 -6.662 1.00 . A A . 3 LEU O 1 1
7 1872 1 1 4 LEU C C -0.597 2.267 -4.363 1.00 . A A . 4 LEU C 1 1
7 1873 1 1 4 LEU CA C 0.353 1.340 -5.114 1.00 . A A . 4 LEU CA 1 1
7 1874 1 1 4 LEU CB C 0.201 -0.092 -4.597 1.00 . A A . 4 LEU CB 1 1
7 1875 1 1 4 LEU CD1 C 0.436 -0.657 -7.028 1.00 . A A . 4 LEU CD1 1 1
7 1876 1 1 4 LEU CD2 C 0.799 -2.424 -5.295 1.00 . A A . 4 LEU CD2 1 1
7 1877 1 1 4 LEU CG C 0.013 -1.174 -5.661 1.00 . A A . 4 LEU CG 1 1
7 1878 1 1 4 LEU H H 2.295 1.385 -4.274 1.00 . A A . 4 LEU H 1 1
7 1879 1 1 4 LEU HA H 0.104 1.363 -6.165 1.00 . A A . 4 LEU HA 1 1
7 1880 1 1 4 LEU HB2 H 1.088 -0.335 -4.032 1.00 . A A . 4 LEU HB2 1 1
7 1881 1 1 4 LEU HB3 H -0.659 -0.117 -3.943 1.00 . A A . 4 LEU HB3 1 1
7 1882 1 1 4 LEU HD11 H 1.357 -0.101 -6.933 1.00 . A A . 4 LEU HD11 1 1
7 1883 1 1 4 LEU HD12 H -0.335 -0.013 -7.424 1.00 . A A . 4 LEU HD12 1 1
7 1884 1 1 4 LEU HD13 H 0.587 -1.492 -7.697 1.00 . A A . 4 LEU HD13 1 1
7 1885 1 1 4 LEU HD21 H 1.155 -2.341 -4.279 1.00 . A A . 4 LEU HD21 1 1
7 1886 1 1 4 LEU HD22 H 1.640 -2.529 -5.965 1.00 . A A . 4 LEU HD22 1 1
7 1887 1 1 4 LEU HD23 H 0.159 -3.290 -5.383 1.00 . A A . 4 LEU HD23 1 1
7 1888 1 1 4 LEU HG H -1.034 -1.439 -5.715 1.00 . A A . 4 LEU HG 1 1
7 1889 1 1 4 LEU N N 1.735 1.784 -4.972 1.00 . A A . 4 LEU N 1 1
7 1890 1 1 4 LEU O O -1.757 2.425 -4.745 1.00 . A A . 4 LEU O 1 1
7 1891 1 1 5 SER C C -1.062 5.137 -3.189 1.00 . A A . 5 SER C 1 1
7 1892 1 1 5 SER CA C -0.902 3.791 -2.490 1.00 . A A . 5 SER CA 1 1
7 1893 1 1 5 SER CB C -0.263 3.990 -1.114 1.00 . A A . 5 SER CB 1 1
7 1894 1 1 5 SER H H 0.835 2.713 -3.041 1.00 . A A . 5 SER H 1 1
7 1895 1 1 5 SER HA H -1.878 3.346 -2.362 1.00 . A A . 5 SER HA 1 1
7 1896 1 1 5 SER HB2 H 0.803 4.119 -1.231 1.00 . A A . 5 SER HB2 1 1
7 1897 1 1 5 SER HB3 H -0.683 4.870 -0.649 1.00 . A A . 5 SER HB3 1 1
7 1898 1 1 5 SER HG H -0.246 3.090 0.625 1.00 . A A . 5 SER HG 1 1
7 1899 1 1 5 SER N N -0.097 2.880 -3.295 1.00 . A A . 5 SER N 1 1
7 1900 1 1 5 SER O O -1.962 5.914 -2.869 1.00 . A A . 5 SER O 1 1
7 1901 1 1 5 SER OG O -0.498 2.873 -0.275 1.00 . A A . 5 SER OG 1 1
7 1902 1 1 6 LYS C C -0.887 6.459 -6.253 1.00 . A A . 6 LYS C 1 1
7 1903 1 1 6 LYS CA C -0.224 6.659 -4.894 1.00 . A A . 6 LYS CA 1 1
7 1904 1 1 6 LYS CB C 1.191 7.212 -5.082 1.00 . A A . 6 LYS CB 1 1
7 1905 1 1 6 LYS CD C 1.837 7.054 -7.504 1.00 . A A . 6 LYS CD 1 1
7 1906 1 1 6 LYS CE C 3.116 7.725 -7.982 1.00 . A A . 6 LYS CE 1 1
7 1907 1 1 6 LYS CG C 2.007 6.457 -6.117 1.00 . A A . 6 LYS CG 1 1
7 1908 1 1 6 LYS H H 0.513 4.748 -4.357 1.00 . A A . 6 LYS H 1 1
7 1909 1 1 6 LYS HA H -0.805 7.367 -4.323 1.00 . A A . 6 LYS HA 1 1
7 1910 1 1 6 LYS HB2 H 1.122 8.245 -5.391 1.00 . A A . 6 LYS HB2 1 1
7 1911 1 1 6 LYS HB3 H 1.712 7.162 -4.137 1.00 . A A . 6 LYS HB3 1 1
7 1912 1 1 6 LYS HD2 H 1.577 6.267 -8.197 1.00 . A A . 6 LYS HD2 1 1
7 1913 1 1 6 LYS HD3 H 1.044 7.788 -7.476 1.00 . A A . 6 LYS HD3 1 1
7 1914 1 1 6 LYS HE2 H 2.869 8.696 -8.384 1.00 . A A . 6 LYS HE2 1 1
7 1915 1 1 6 LYS HE3 H 3.781 7.843 -7.140 1.00 . A A . 6 LYS HE3 1 1
7 1916 1 1 6 LYS HG2 H 3.050 6.502 -5.843 1.00 . A A . 6 LYS HG2 1 1
7 1917 1 1 6 LYS HG3 H 1.681 5.427 -6.137 1.00 . A A . 6 LYS HG3 1 1
7 1918 1 1 6 LYS HZ1 H 3.171 6.176 -9.382 1.00 . A A . 6 LYS HZ1 1 1
7 1919 1 1 6 LYS HZ2 H 4.663 6.489 -8.646 1.00 . A A . 6 LYS HZ2 1 1
7 1920 1 1 6 LYS HZ3 H 4.067 7.538 -9.832 1.00 . A A . 6 LYS HZ3 1 1
7 1921 1 1 6 LYS N N -0.182 5.407 -4.147 1.00 . A A . 6 LYS N 1 1
7 1922 1 1 6 LYS NZ N 3.802 6.926 -9.034 1.00 . A A . 6 LYS NZ 1 1
7 1923 1 1 6 LYS O O -1.375 7.411 -6.862 1.00 . A A . 6 LYS O 1 1
7 1924 1 1 7 ALA C C -2.908 4.309 -7.822 1.00 . A A . 7 ALA C 1 1
7 1925 1 1 7 ALA CA C -1.511 4.891 -8.006 1.00 . A A . 7 ALA CA 1 1
7 1926 1 1 7 ALA CB C -0.629 3.919 -8.776 1.00 . A A . 7 ALA CB 1 1
7 1927 1 1 7 ALA H H -0.499 4.499 -6.190 1.00 . A A . 7 ALA H 1 1
7 1928 1 1 7 ALA HA H -1.585 5.804 -8.581 1.00 . A A . 7 ALA HA 1 1
7 1929 1 1 7 ALA HB1 H -1.029 3.781 -9.770 1.00 . A A . 7 ALA HB1 1 1
7 1930 1 1 7 ALA HB2 H 0.372 4.316 -8.842 1.00 . A A . 7 ALA HB2 1 1
7 1931 1 1 7 ALA HB3 H -0.608 2.969 -8.262 1.00 . A A . 7 ALA HB3 1 1
7 1932 1 1 7 ALA N N -0.903 5.216 -6.722 1.00 . A A . 7 ALA N 1 1
7 1933 1 1 7 ALA O O -3.672 4.190 -8.780 1.00 . A A . 7 ALA O 1 1
7 1934 1 1 8 GLN C C -5.409 4.379 -5.522 1.00 . A A . 8 GLN C 1 1
7 1935 1 1 8 GLN CA C -4.541 3.377 -6.277 1.00 . A A . 8 GLN CA 1 1
7 1936 1 1 8 GLN CB C -4.380 2.100 -5.451 1.00 . A A . 8 GLN CB 1 1
7 1937 1 1 8 GLN CD C -5.474 -0.132 -4.993 1.00 . A A . 8 GLN CD 1 1
7 1938 1 1 8 GLN CG C -5.684 1.351 -5.228 1.00 . A A . 8 GLN CG 1 1
7 1939 1 1 8 GLN H H -2.583 4.068 -5.864 1.00 . A A . 8 GLN H 1 1
7 1940 1 1 8 GLN HA H -5.024 3.132 -7.210 1.00 . A A . 8 GLN HA 1 1
7 1941 1 1 8 GLN HB2 H -3.694 1.440 -5.960 1.00 . A A . 8 GLN HB2 1 1
7 1942 1 1 8 GLN HB3 H -3.970 2.359 -4.486 1.00 . A A . 8 GLN HB3 1 1
7 1943 1 1 8 GLN HE21 H -7.438 -0.422 -4.905 1.00 . A A . 8 GLN HE21 1 1
7 1944 1 1 8 GLN HE22 H -6.461 -1.831 -4.698 1.00 . A A . 8 GLN HE22 1 1
7 1945 1 1 8 GLN HG2 H -6.182 1.769 -4.365 1.00 . A A . 8 GLN HG2 1 1
7 1946 1 1 8 GLN HG3 H -6.310 1.478 -6.099 1.00 . A A . 8 GLN HG3 1 1
7 1947 1 1 8 GLN N N -3.235 3.948 -6.585 1.00 . A A . 8 GLN N 1 1
7 1948 1 1 8 GLN NE2 N -6.568 -0.870 -4.850 1.00 . A A . 8 GLN NE2 1 1
7 1949 1 1 8 GLN O O -6.636 4.303 -5.562 1.00 . A A . 8 GLN O 1 1
7 1950 1 1 8 GLN OE1 O -4.339 -0.608 -4.940 1.00 . A A . 8 GLN OE1 1 1
7 1951 1 1 9 GLU C C -6.451 7.097 -4.962 1.00 . A A . 9 GLU C 1 1
7 1952 1 1 9 GLU CA C -5.476 6.332 -4.072 1.00 . A A . 9 GLU CA 1 1
7 1953 1 1 9 GLU CB C -4.487 7.305 -3.426 1.00 . A A . 9 GLU CB 1 1
7 1954 1 1 9 GLU CD C -2.634 8.981 -3.798 1.00 . A A . 9 GLU CD 1 1
7 1955 1 1 9 GLU CG C -3.450 7.850 -4.394 1.00 . A A . 9 GLU CG 1 1
7 1956 1 1 9 GLU H H -3.782 5.324 -4.844 1.00 . A A . 9 GLU H 1 1
7 1957 1 1 9 GLU HA H -6.033 5.831 -3.295 1.00 . A A . 9 GLU HA 1 1
7 1958 1 1 9 GLU HB2 H -5.037 8.137 -3.013 1.00 . A A . 9 GLU HB2 1 1
7 1959 1 1 9 GLU HB3 H -3.969 6.795 -2.627 1.00 . A A . 9 GLU HB3 1 1
7 1960 1 1 9 GLU HG2 H -2.780 7.051 -4.672 1.00 . A A . 9 GLU HG2 1 1
7 1961 1 1 9 GLU HG3 H -3.956 8.217 -5.275 1.00 . A A . 9 GLU HG3 1 1
7 1962 1 1 9 GLU N N -4.762 5.316 -4.836 1.00 . A A . 9 GLU N 1 1
7 1963 1 1 9 GLU O O -7.434 7.663 -4.483 1.00 . A A . 9 GLU O 1 1
7 1964 1 1 9 GLU OE1 O -2.888 9.346 -2.631 1.00 . A A . 9 GLU OE1 1 1
7 1965 1 1 9 GLU OE2 O -1.740 9.500 -4.499 1.00 . A A . 9 GLU OE2 1 1
7 1966 1 1 10 LYS C C -8.164 6.904 -7.686 1.00 . A A . 10 LYS C 1 1
7 1967 1 1 10 LYS CA C -7.023 7.804 -7.220 1.00 . A A . 10 LYS CA 1 1
7 1968 1 1 10 LYS CB C -6.199 8.265 -8.424 1.00 . A A . 10 LYS CB 1 1
7 1969 1 1 10 LYS CD C -4.779 7.621 -10.393 1.00 . A A . 10 LYS CD 1 1
7 1970 1 1 10 LYS CE C -5.478 8.609 -11.315 1.00 . A A . 10 LYS CE 1 1
7 1971 1 1 10 LYS CG C -5.710 7.125 -9.300 1.00 . A A . 10 LYS CG 1 1
7 1972 1 1 10 LYS H H -5.374 6.640 -6.583 1.00 . A A . 10 LYS H 1 1
7 1973 1 1 10 LYS HA H -7.441 8.669 -6.727 1.00 . A A . 10 LYS HA 1 1
7 1974 1 1 10 LYS HB2 H -6.806 8.922 -9.029 1.00 . A A . 10 LYS HB2 1 1
7 1975 1 1 10 LYS HB3 H -5.338 8.812 -8.067 1.00 . A A . 10 LYS HB3 1 1
7 1976 1 1 10 LYS HD2 H -3.931 8.110 -9.937 1.00 . A A . 10 LYS HD2 1 1
7 1977 1 1 10 LYS HD3 H -4.440 6.776 -10.976 1.00 . A A . 10 LYS HD3 1 1
7 1978 1 1 10 LYS HE2 H -5.265 8.339 -12.338 1.00 . A A . 10 LYS HE2 1 1
7 1979 1 1 10 LYS HE3 H -6.542 8.551 -11.141 1.00 . A A . 10 LYS HE3 1 1
7 1980 1 1 10 LYS HG2 H -5.179 6.413 -8.685 1.00 . A A . 10 LYS HG2 1 1
7 1981 1 1 10 LYS HG3 H -6.563 6.643 -9.757 1.00 . A A . 10 LYS HG3 1 1
7 1982 1 1 10 LYS HZ1 H -4.283 10.263 -11.761 1.00 . A A . 10 LYS HZ1 1 1
7 1983 1 1 10 LYS HZ2 H -4.637 10.098 -10.115 1.00 . A A . 10 LYS HZ2 1 1
7 1984 1 1 10 LYS HZ3 H -5.821 10.665 -11.182 1.00 . A A . 10 LYS HZ3 1 1
7 1985 1 1 10 LYS N N -6.172 7.110 -6.261 1.00 . A A . 10 LYS N 1 1
7 1986 1 1 10 LYS NZ N -5.023 10.007 -11.077 1.00 . A A . 10 LYS NZ 1 1
7 1987 1 1 10 LYS O O -8.803 7.172 -8.703 1.00 . A A . 10 LYS O 1 1
7 1988 1 1 11 PHE C C -10.498 4.804 -6.141 1.00 . A A . 11 PHE C 1 1
7 1989 1 1 11 PHE CA C -9.478 4.897 -7.271 1.00 . A A . 11 PHE CA 1 1
7 1990 1 1 11 PHE CB C -8.893 3.514 -7.561 1.00 . A A . 11 PHE CB 1 1
7 1991 1 1 11 PHE CD1 C -6.947 4.160 -9.009 1.00 . A A . 11 PHE CD1 1 1
7 1992 1 1 11 PHE CD2 C -8.578 2.667 -9.902 1.00 . A A . 11 PHE CD2 1 1
7 1993 1 1 11 PHE CE1 C -6.239 4.100 -10.194 1.00 . A A . 11 PHE CE1 1 1
7 1994 1 1 11 PHE CE2 C -7.873 2.603 -11.090 1.00 . A A . 11 PHE CE2 1 1
7 1995 1 1 11 PHE CG C -8.124 3.446 -8.850 1.00 . A A . 11 PHE CG 1 1
7 1996 1 1 11 PHE CZ C -6.702 3.319 -11.235 1.00 . A A . 11 PHE CZ 1 1
7 1997 1 1 11 PHE H H -7.869 5.676 -6.136 1.00 . A A . 11 PHE H 1 1
7 1998 1 1 11 PHE HA H -9.973 5.263 -8.158 1.00 . A A . 11 PHE HA 1 1
7 1999 1 1 11 PHE HB2 H -8.222 3.239 -6.761 1.00 . A A . 11 PHE HB2 1 1
7 2000 1 1 11 PHE HB3 H -9.696 2.795 -7.614 1.00 . A A . 11 PHE HB3 1 1
7 2001 1 1 11 PHE HD1 H -6.583 4.770 -8.195 1.00 . A A . 11 PHE HD1 1 1
7 2002 1 1 11 PHE HD2 H -9.495 2.106 -9.789 1.00 . A A . 11 PHE HD2 1 1
7 2003 1 1 11 PHE HE1 H -5.323 4.661 -10.305 1.00 . A A . 11 PHE HE1 1 1
7 2004 1 1 11 PHE HE2 H -8.238 1.991 -11.902 1.00 . A A . 11 PHE HE2 1 1
7 2005 1 1 11 PHE HZ H -6.150 3.271 -12.162 1.00 . A A . 11 PHE HZ 1 1
7 2006 1 1 11 PHE N N -8.414 5.836 -6.935 1.00 . A A . 11 PHE N 1 1
7 2007 1 1 11 PHE O O -11.048 3.737 -5.873 1.00 . A A . 11 PHE O 1 1
7 2008 1 1 12 GLY C C -13.036 6.535 -4.795 1.00 . A A . 12 GLY C 1 1
7 2009 1 1 12 GLY CA C -11.697 5.955 -4.385 1.00 . A A . 12 GLY CA 1 1
7 2010 1 1 12 GLY H H -10.276 6.752 -5.737 1.00 . A A . 12 GLY H 1 1
7 2011 1 1 12 GLY HA2 H -11.847 4.947 -4.030 1.00 . A A . 12 GLY HA2 1 1
7 2012 1 1 12 GLY HA3 H -11.290 6.552 -3.582 1.00 . A A . 12 GLY HA3 1 1
7 2013 1 1 12 GLY N N -10.745 5.931 -5.479 1.00 . A A . 12 GLY N 1 1
7 2014 1 1 12 GLY O O -14.047 6.317 -4.126 1.00 . A A . 12 GLY O 1 1
7 2015 1 1 13 LYS C C -15.171 6.854 -7.054 1.00 . A A . 13 LYS C 1 1
7 2016 1 1 13 LYS CA C -14.270 7.894 -6.395 1.00 . A A . 13 LYS CA 1 1
7 2017 1 1 13 LYS CB C -13.937 9.003 -7.395 1.00 . A A . 13 LYS CB 1 1
7 2018 1 1 13 LYS CD C -15.098 8.704 -9.602 1.00 . A A . 13 LYS CD 1 1
7 2019 1 1 13 LYS CE C -15.443 9.651 -10.740 1.00 . A A . 13 LYS CE 1 1
7 2020 1 1 13 LYS CG C -15.115 9.416 -8.260 1.00 . A A . 13 LYS CG 1 1
7 2021 1 1 13 LYS H H -12.207 7.417 -6.386 1.00 . A A . 13 LYS H 1 1
7 2022 1 1 13 LYS HA H -14.792 8.323 -5.553 1.00 . A A . 13 LYS HA 1 1
7 2023 1 1 13 LYS HB2 H -13.595 9.871 -6.850 1.00 . A A . 13 LYS HB2 1 1
7 2024 1 1 13 LYS HB3 H -13.143 8.661 -8.043 1.00 . A A . 13 LYS HB3 1 1
7 2025 1 1 13 LYS HD2 H -14.111 8.299 -9.772 1.00 . A A . 13 LYS HD2 1 1
7 2026 1 1 13 LYS HD3 H -15.820 7.900 -9.582 1.00 . A A . 13 LYS HD3 1 1
7 2027 1 1 13 LYS HE2 H -15.983 10.495 -10.338 1.00 . A A . 13 LYS HE2 1 1
7 2028 1 1 13 LYS HE3 H -14.526 9.995 -11.196 1.00 . A A . 13 LYS HE3 1 1
7 2029 1 1 13 LYS HG2 H -16.032 9.170 -7.745 1.00 . A A . 13 LYS HG2 1 1
7 2030 1 1 13 LYS HG3 H -15.070 10.483 -8.428 1.00 . A A . 13 LYS HG3 1 1
7 2031 1 1 13 LYS HZ1 H -16.014 9.328 -12.724 1.00 . A A . 13 LYS HZ1 1 1
7 2032 1 1 13 LYS HZ2 H -17.286 9.204 -11.615 1.00 . A A . 13 LYS HZ2 1 1
7 2033 1 1 13 LYS HZ3 H -16.149 7.959 -11.740 1.00 . A A . 13 LYS HZ3 1 1
7 2034 1 1 13 LYS N N -13.045 7.279 -5.896 1.00 . A A . 13 LYS N 1 1
7 2035 1 1 13 LYS NZ N -16.282 8.989 -11.778 1.00 . A A . 13 LYS NZ 1 1
7 2036 1 1 13 LYS O O -16.388 7.020 -7.107 1.00 . A A . 13 LYS O 1 1
7 2037 1 1 14 ASN C C -16.042 3.855 -7.183 1.00 . A A . 14 ASN C 1 1
7 2038 1 1 14 ASN CA C -15.311 4.716 -8.209 1.00 . A A . 14 ASN CA 1 1
7 2039 1 1 14 ASN CB C -14.372 3.846 -9.046 1.00 . A A . 14 ASN CB 1 1
7 2040 1 1 14 ASN CG C -14.894 3.618 -10.452 1.00 . A A . 14 ASN CG 1 1
7 2041 1 1 14 ASN H H -13.589 5.708 -7.481 1.00 . A A . 14 ASN H 1 1
7 2042 1 1 14 ASN HA H -16.040 5.174 -8.861 1.00 . A A . 14 ASN HA 1 1
7 2043 1 1 14 ASN HB2 H -13.408 4.330 -9.115 1.00 . A A . 14 ASN HB2 1 1
7 2044 1 1 14 ASN HB3 H -14.255 2.886 -8.565 1.00 . A A . 14 ASN HB3 1 1
7 2045 1 1 14 ASN HD21 H -16.343 2.450 -9.751 1.00 . A A . 14 ASN HD21 1 1
7 2046 1 1 14 ASN HD22 H -16.316 2.668 -11.465 1.00 . A A . 14 ASN HD22 1 1
7 2047 1 1 14 ASN N N -14.563 5.783 -7.554 1.00 . A A . 14 ASN N 1 1
7 2048 1 1 14 ASN ND2 N -15.959 2.833 -10.567 1.00 . A A . 14 ASN ND2 1 1
7 2049 1 1 14 ASN O O -16.984 3.136 -7.517 1.00 . A A . 14 ASN O 1 1
7 2050 1 1 14 ASN OD1 O -14.346 4.142 -11.422 1.00 . A A . 14 ASN OD1 1 1
7 2051 1 1 15 LYS C C -16.891 4.082 -3.846 1.00 . A A . 15 LYS C 1 1
7 2052 1 1 15 LYS CA C -16.212 3.162 -4.855 1.00 . A A . 15 LYS CA 1 1
7 2053 1 1 15 LYS CB C -15.158 2.305 -4.151 1.00 . A A . 15 LYS CB 1 1
7 2054 1 1 15 LYS CD C -12.994 1.174 -4.741 1.00 . A A . 15 LYS CD 1 1
7 2055 1 1 15 LYS CE C -12.494 -0.240 -4.994 1.00 . A A . 15 LYS CE 1 1
7 2056 1 1 15 LYS CG C -14.471 1.309 -5.069 1.00 . A A . 15 LYS CG 1 1
7 2057 1 1 15 LYS H H -14.845 4.523 -5.728 1.00 . A A . 15 LYS H 1 1
7 2058 1 1 15 LYS HA H -16.957 2.515 -5.292 1.00 . A A . 15 LYS HA 1 1
7 2059 1 1 15 LYS HB2 H -14.404 2.956 -3.732 1.00 . A A . 15 LYS HB2 1 1
7 2060 1 1 15 LYS HB3 H -15.633 1.757 -3.351 1.00 . A A . 15 LYS HB3 1 1
7 2061 1 1 15 LYS HD2 H -12.432 1.858 -5.360 1.00 . A A . 15 LYS HD2 1 1
7 2062 1 1 15 LYS HD3 H -12.842 1.419 -3.699 1.00 . A A . 15 LYS HD3 1 1
7 2063 1 1 15 LYS HE2 H -11.667 -0.440 -4.330 1.00 . A A . 15 LYS HE2 1 1
7 2064 1 1 15 LYS HE3 H -13.296 -0.934 -4.789 1.00 . A A . 15 LYS HE3 1 1
7 2065 1 1 15 LYS HG2 H -14.944 0.344 -4.956 1.00 . A A . 15 LYS HG2 1 1
7 2066 1 1 15 LYS HG3 H -14.575 1.645 -6.091 1.00 . A A . 15 LYS HG3 1 1
7 2067 1 1 15 LYS HZ1 H -11.224 0.188 -6.597 1.00 . A A . 15 LYS HZ1 1 1
7 2068 1 1 15 LYS HZ2 H -12.809 -0.182 -7.058 1.00 . A A . 15 LYS HZ2 1 1
7 2069 1 1 15 LYS HZ3 H -11.764 -1.415 -6.560 1.00 . A A . 15 LYS HZ3 1 1
7 2070 1 1 15 LYS N N -15.600 3.932 -5.932 1.00 . A A . 15 LYS N 1 1
7 2071 1 1 15 LYS NZ N -12.041 -0.425 -6.401 1.00 . A A . 15 LYS NZ 1 1
7 2072 1 1 15 LYS O O -16.696 3.946 -2.638 1.00 . A A . 15 LYS O 1 1
7 2073 1 1 16 SER C C -19.676 5.341 -2.939 1.00 . A A . 16 SER C 1 1
7 2074 1 1 16 SER CA C -18.397 5.962 -3.492 1.00 . A A . 16 SER CA 1 1
7 2075 1 1 16 SER CB C -18.729 7.238 -4.267 1.00 . A A . 16 SER CB 1 1
7 2076 1 1 16 SER H H -17.805 5.076 -5.321 1.00 . A A . 16 SER H 1 1
7 2077 1 1 16 SER HA H -17.746 6.211 -2.667 1.00 . A A . 16 SER HA 1 1
7 2078 1 1 16 SER HB2 H -17.813 7.735 -4.547 1.00 . A A . 16 SER HB2 1 1
7 2079 1 1 16 SER HB3 H -19.285 6.981 -5.157 1.00 . A A . 16 SER HB3 1 1
7 2080 1 1 16 SER HG H -18.928 8.710 -2.990 1.00 . A A . 16 SER HG 1 1
7 2081 1 1 16 SER N N -17.690 5.018 -4.349 1.00 . A A . 16 SER N 1 1
7 2082 1 1 16 SER O O -19.951 5.421 -1.742 1.00 . A A . 16 SER O 1 1
7 2083 1 1 16 SER OG O -19.508 8.124 -3.481 1.00 . A A . 16 SER OG 1 1
7 2084 1 1 17 ARG C C -21.574 2.570 -3.435 1.00 . A A . 17 ARG C 1 1
7 2085 1 1 17 ARG CA C -21.707 4.090 -3.423 1.00 . A A . 17 ARG CA 1 1
7 2086 1 1 17 ARG CB C -22.840 4.521 -4.355 1.00 . A A . 17 ARG CB 1 1
7 2087 1 1 17 ARG CD C -22.893 5.379 -6.717 1.00 . A A . 17 ARG CD 1 1
7 2088 1 1 17 ARG CG C -22.585 4.192 -5.817 1.00 . A A . 17 ARG CG 1 1
7 2089 1 1 17 ARG CZ C -23.905 5.816 -8.914 1.00 . A A . 17 ARG CZ 1 1
7 2090 1 1 17 ARG H H -20.183 4.694 -4.762 1.00 . A A . 17 ARG H 1 1
7 2091 1 1 17 ARG HA H -21.937 4.412 -2.418 1.00 . A A . 17 ARG HA 1 1
7 2092 1 1 17 ARG HB2 H -23.750 4.025 -4.051 1.00 . A A . 17 ARG HB2 1 1
7 2093 1 1 17 ARG HB3 H -22.976 5.589 -4.267 1.00 . A A . 17 ARG HB3 1 1
7 2094 1 1 17 ARG HD2 H -23.512 6.076 -6.172 1.00 . A A . 17 ARG HD2 1 1
7 2095 1 1 17 ARG HD3 H -21.964 5.859 -6.987 1.00 . A A . 17 ARG HD3 1 1
7 2096 1 1 17 ARG HE H -23.837 4.032 -8.026 1.00 . A A . 17 ARG HE 1 1
7 2097 1 1 17 ARG HG2 H -21.547 3.922 -5.940 1.00 . A A . 17 ARG HG2 1 1
7 2098 1 1 17 ARG HG3 H -23.213 3.362 -6.104 1.00 . A A . 17 ARG HG3 1 1
7 2099 1 1 17 ARG HH11 H -23.105 7.436 -8.009 1.00 . A A . 17 ARG HH11 1 1
7 2100 1 1 17 ARG HH12 H -23.822 7.730 -9.559 1.00 . A A . 17 ARG HH12 1 1
7 2101 1 1 17 ARG HH21 H -24.784 4.407 -10.067 1.00 . A A . 17 ARG HH21 1 1
7 2102 1 1 17 ARG HH22 H -24.777 6.007 -10.728 1.00 . A A . 17 ARG HH22 1 1
7 2103 1 1 17 ARG N N -20.455 4.724 -3.821 1.00 . A A . 17 ARG N 1 1
7 2104 1 1 17 ARG NE N -23.591 4.976 -7.935 1.00 . A A . 17 ARG NE 1 1
7 2105 1 1 17 ARG NH1 N -23.585 7.099 -8.819 1.00 . A A . 17 ARG NH1 1 1
7 2106 1 1 17 ARG NH2 N -24.541 5.374 -9.992 1.00 . A A . 17 ARG NH2 1 1
7 2107 1 1 17 ARG O O -22.540 1.855 -3.705 1.00 . A A . 17 ARG O 1 1
8 2108 1 1 1 TRP C C 2.590 1.664 -1.841 1.00 . A A . 1 TRP C 1 1
8 2109 1 1 1 TRP CA C 2.876 0.223 -1.433 1.00 . A A . 1 TRP CA 1 1
8 2110 1 1 1 TRP CB C 2.782 -0.694 -2.654 1.00 . A A . 1 TRP CB 1 1
8 2111 1 1 1 TRP CD1 C 5.310 -0.715 -3.074 1.00 . A A . 1 TRP CD1 1 1
8 2112 1 1 1 TRP CD2 C 4.068 -0.616 -4.935 1.00 . A A . 1 TRP CD2 1 1
8 2113 1 1 1 TRP CE2 C 5.429 -0.621 -5.302 1.00 . A A . 1 TRP CE2 1 1
8 2114 1 1 1 TRP CE3 C 3.100 -0.560 -5.941 1.00 . A A . 1 TRP CE3 1 1
8 2115 1 1 1 TRP CG C 4.015 -0.677 -3.506 1.00 . A A . 1 TRP CG 1 1
8 2116 1 1 1 TRP CH2 C 4.872 -0.516 -7.595 1.00 . A A . 1 TRP CH2 1 1
8 2117 1 1 1 TRP CZ2 C 5.841 -0.570 -6.630 1.00 . A A . 1 TRP CZ2 1 1
8 2118 1 1 1 TRP CZ3 C 3.511 -0.509 -7.259 1.00 . A A . 1 TRP CZ3 1 1
8 2119 1 1 1 TRP H1 H 2.289 -0.747 0.356 1.00 . A A . 1 TRP H1 1 1
8 2120 1 1 1 TRP HA H 3.875 0.167 -1.028 1.00 . A A . 1 TRP HA 1 1
8 2121 1 1 1 TRP HB2 H 2.620 -1.709 -2.323 1.00 . A A . 1 TRP HB2 1 1
8 2122 1 1 1 TRP HB3 H 1.948 -0.382 -3.266 1.00 . A A . 1 TRP HB3 1 1
8 2123 1 1 1 TRP HD1 H 5.604 -0.763 -2.036 1.00 . A A . 1 TRP HD1 1 1
8 2124 1 1 1 TRP HE1 H 7.144 -0.699 -4.097 1.00 . A A . 1 TRP HE1 1 1
8 2125 1 1 1 TRP HE3 H 2.047 -0.554 -5.702 1.00 . A A . 1 TRP HE3 1 1
8 2126 1 1 1 TRP HH2 H 5.147 -0.475 -8.637 1.00 . A A . 1 TRP HH2 1 1
8 2127 1 1 1 TRP HZ2 H 6.886 -0.575 -6.905 1.00 . A A . 1 TRP HZ2 1 1
8 2128 1 1 1 TRP HZ3 H 2.777 -0.465 -8.050 1.00 . A A . 1 TRP HZ3 1 1
8 2129 1 1 1 TRP N N 1.949 -0.218 -0.397 1.00 . A A . 1 TRP N 1 1
8 2130 1 1 1 TRP NE1 N 6.165 -0.681 -4.148 1.00 . A A . 1 TRP NE1 1 1
8 2131 1 1 1 TRP O O 1.590 1.946 -2.501 1.00 . A A . 1 TRP O 1 1
8 2132 1 1 2 LYS C C 3.076 4.176 -3.264 1.00 . A A . 2 LYS C 1 1
8 2133 1 1 2 LYS CA C 3.319 3.985 -1.770 1.00 . A A . 2 LYS CA 1 1
8 2134 1 1 2 LYS CB C 4.561 4.769 -1.341 1.00 . A A . 2 LYS CB 1 1
8 2135 1 1 2 LYS CD C 6.610 3.437 -0.758 1.00 . A A . 2 LYS CD 1 1
8 2136 1 1 2 LYS CE C 8.105 3.399 -1.032 1.00 . A A . 2 LYS CE 1 1
8 2137 1 1 2 LYS CG C 5.862 4.176 -1.855 1.00 . A A . 2 LYS CG 1 1
8 2138 1 1 2 LYS H H 4.252 2.286 -0.920 1.00 . A A . 2 LYS H 1 1
8 2139 1 1 2 LYS HA H 2.463 4.358 -1.228 1.00 . A A . 2 LYS HA 1 1
8 2140 1 1 2 LYS HB2 H 4.479 5.781 -1.710 1.00 . A A . 2 LYS HB2 1 1
8 2141 1 1 2 LYS HB3 H 4.602 4.791 -0.261 1.00 . A A . 2 LYS HB3 1 1
8 2142 1 1 2 LYS HD2 H 6.440 3.939 0.183 1.00 . A A . 2 LYS HD2 1 1
8 2143 1 1 2 LYS HD3 H 6.237 2.424 -0.700 1.00 . A A . 2 LYS HD3 1 1
8 2144 1 1 2 LYS HE2 H 8.270 3.582 -2.083 1.00 . A A . 2 LYS HE2 1 1
8 2145 1 1 2 LYS HE3 H 8.584 4.174 -0.452 1.00 . A A . 2 LYS HE3 1 1
8 2146 1 1 2 LYS HG2 H 5.640 3.485 -2.654 1.00 . A A . 2 LYS HG2 1 1
8 2147 1 1 2 LYS HG3 H 6.487 4.975 -2.230 1.00 . A A . 2 LYS HG3 1 1
8 2148 1 1 2 LYS HZ1 H 9.519 1.881 -1.280 1.00 . A A . 2 LYS HZ1 1 1
8 2149 1 1 2 LYS HZ2 H 7.998 1.327 -0.787 1.00 . A A . 2 LYS HZ2 1 1
8 2150 1 1 2 LYS HZ3 H 9.018 2.095 0.322 1.00 . A A . 2 LYS HZ3 1 1
8 2151 1 1 2 LYS N N 3.474 2.573 -1.445 1.00 . A A . 2 LYS N 1 1
8 2152 1 1 2 LYS NZ N 8.702 2.083 -0.669 1.00 . A A . 2 LYS NZ 1 1
8 2153 1 1 2 LYS O O 2.481 5.169 -3.685 1.00 . A A . 2 LYS O 1 1
8 2154 1 1 3 LEU C C 1.930 2.964 -5.903 1.00 . A A . 3 LEU C 1 1
8 2155 1 1 3 LEU CA C 3.369 3.280 -5.508 1.00 . A A . 3 LEU CA 1 1
8 2156 1 1 3 LEU CB C 4.325 2.303 -6.195 1.00 . A A . 3 LEU CB 1 1
8 2157 1 1 3 LEU CD1 C 4.720 3.897 -8.088 1.00 . A A . 3 LEU CD1 1 1
8 2158 1 1 3 LEU CD2 C 6.452 3.624 -6.305 1.00 . A A . 3 LEU CD2 1 1
8 2159 1 1 3 LEU CG C 5.373 2.925 -7.118 1.00 . A A . 3 LEU CG 1 1
8 2160 1 1 3 LEU H H 4.004 2.452 -3.667 1.00 . A A . 3 LEU H 1 1
8 2161 1 1 3 LEU HA H 3.605 4.285 -5.827 1.00 . A A . 3 LEU HA 1 1
8 2162 1 1 3 LEU HB2 H 4.846 1.754 -5.425 1.00 . A A . 3 LEU HB2 1 1
8 2163 1 1 3 LEU HB3 H 3.730 1.617 -6.782 1.00 . A A . 3 LEU HB3 1 1
8 2164 1 1 3 LEU HD11 H 3.683 4.031 -7.820 1.00 . A A . 3 LEU HD11 1 1
8 2165 1 1 3 LEU HD12 H 4.784 3.503 -9.091 1.00 . A A . 3 LEU HD12 1 1
8 2166 1 1 3 LEU HD13 H 5.230 4.849 -8.042 1.00 . A A . 3 LEU HD13 1 1
8 2167 1 1 3 LEU HD21 H 6.048 4.524 -5.868 1.00 . A A . 3 LEU HD21 1 1
8 2168 1 1 3 LEU HD22 H 7.281 3.877 -6.950 1.00 . A A . 3 LEU HD22 1 1
8 2169 1 1 3 LEU HD23 H 6.795 2.965 -5.520 1.00 . A A . 3 LEU HD23 1 1
8 2170 1 1 3 LEU HG H 5.843 2.142 -7.697 1.00 . A A . 3 LEU HG 1 1
8 2171 1 1 3 LEU N N 3.538 3.219 -4.061 1.00 . A A . 3 LEU N 1 1
8 2172 1 1 3 LEU O O 1.367 3.598 -6.796 1.00 . A A . 3 LEU O 1 1
8 2173 1 1 4 LEU C C -1.023 2.480 -4.769 1.00 . A A . 4 LEU C 1 1
8 2174 1 1 4 LEU CA C -0.035 1.583 -5.509 1.00 . A A . 4 LEU CA 1 1
8 2175 1 1 4 LEU CB C -0.255 0.124 -5.108 1.00 . A A . 4 LEU CB 1 1
8 2176 1 1 4 LEU CD1 C 0.168 -0.279 -7.546 1.00 . A A . 4 LEU CD1 1 1
8 2177 1 1 4 LEU CD2 C 0.351 -2.170 -5.918 1.00 . A A . 4 LEU CD2 1 1
8 2178 1 1 4 LEU CG C -0.376 -0.877 -6.257 1.00 . A A . 4 LEU CG 1 1
8 2179 1 1 4 LEU H H 1.840 1.514 -4.530 1.00 . A A . 4 LEU H 1 1
8 2180 1 1 4 LEU HA H -0.201 1.685 -6.571 1.00 . A A . 4 LEU HA 1 1
8 2181 1 1 4 LEU HB2 H 0.579 -0.179 -4.493 1.00 . A A . 4 LEU HB2 1 1
8 2182 1 1 4 LEU HB3 H -1.165 0.074 -4.527 1.00 . A A . 4 LEU HB3 1 1
8 2183 1 1 4 LEU HD11 H 0.362 -1.069 -8.255 1.00 . A A . 4 LEU HD11 1 1
8 2184 1 1 4 LEU HD12 H 1.085 0.251 -7.337 1.00 . A A . 4 LEU HD12 1 1
8 2185 1 1 4 LEU HD13 H -0.558 0.406 -7.959 1.00 . A A . 4 LEU HD13 1 1
8 2186 1 1 4 LEU HD21 H 0.621 -2.168 -4.873 1.00 . A A . 4 LEU HD21 1 1
8 2187 1 1 4 LEU HD22 H 1.244 -2.248 -6.521 1.00 . A A . 4 LEU HD22 1 1
8 2188 1 1 4 LEU HD23 H -0.295 -3.011 -6.123 1.00 . A A . 4 LEU HD23 1 1
8 2189 1 1 4 LEU HG H -1.421 -1.111 -6.414 1.00 . A A . 4 LEU HG 1 1
8 2190 1 1 4 LEU N N 1.340 1.982 -5.230 1.00 . A A . 4 LEU N 1 1
8 2191 1 1 4 LEU O O -2.142 2.701 -5.230 1.00 . A A . 4 LEU O 1 1
8 2192 1 1 5 SER C C -1.528 5.262 -3.426 1.00 . A A . 5 SER C 1 1
8 2193 1 1 5 SER CA C -1.447 3.867 -2.814 1.00 . A A . 5 SER CA 1 1
8 2194 1 1 5 SER CB C -0.912 3.955 -1.383 1.00 . A A . 5 SER CB 1 1
8 2195 1 1 5 SER H H 0.304 2.782 -3.304 1.00 . A A . 5 SER H 1 1
8 2196 1 1 5 SER HA H -2.438 3.438 -2.793 1.00 . A A . 5 SER HA 1 1
8 2197 1 1 5 SER HB2 H 0.157 4.102 -1.410 1.00 . A A . 5 SER HB2 1 1
8 2198 1 1 5 SER HB3 H -1.378 4.789 -0.878 1.00 . A A . 5 SER HB3 1 1
8 2199 1 1 5 SER HG H -1.165 2.953 0.281 1.00 . A A . 5 SER HG 1 1
8 2200 1 1 5 SER N N -0.600 2.995 -3.619 1.00 . A A . 5 SER N 1 1
8 2201 1 1 5 SER O O -2.425 6.043 -3.106 1.00 . A A . 5 SER O 1 1
8 2202 1 1 5 SER OG O -1.192 2.769 -0.660 1.00 . A A . 5 SER OG 1 1
8 2203 1 1 6 LYS C C -1.063 6.770 -6.397 1.00 . A A . 6 LYS C 1 1
8 2204 1 1 6 LYS CA C -0.545 6.870 -4.966 1.00 . A A . 6 LYS CA 1 1
8 2205 1 1 6 LYS CB C 0.883 7.423 -4.967 1.00 . A A . 6 LYS CB 1 1
8 2206 1 1 6 LYS CD C 1.763 7.461 -7.320 1.00 . A A . 6 LYS CD 1 1
8 2207 1 1 6 LYS CE C 3.158 7.603 -7.909 1.00 . A A . 6 LYS CE 1 1
8 2208 1 1 6 LYS CG C 1.795 6.750 -5.977 1.00 . A A . 6 LYS CG 1 1
8 2209 1 1 6 LYS H H 0.107 4.906 -4.521 1.00 . A A . 6 LYS H 1 1
8 2210 1 1 6 LYS HA H -1.181 7.542 -4.411 1.00 . A A . 6 LYS HA 1 1
8 2211 1 1 6 LYS HB2 H 0.847 8.479 -5.193 1.00 . A A . 6 LYS HB2 1 1
8 2212 1 1 6 LYS HB3 H 1.308 7.289 -3.983 1.00 . A A . 6 LYS HB3 1 1
8 2213 1 1 6 LYS HD2 H 1.151 6.892 -8.004 1.00 . A A . 6 LYS HD2 1 1
8 2214 1 1 6 LYS HD3 H 1.336 8.445 -7.185 1.00 . A A . 6 LYS HD3 1 1
8 2215 1 1 6 LYS HE2 H 3.662 6.652 -7.839 1.00 . A A . 6 LYS HE2 1 1
8 2216 1 1 6 LYS HE3 H 3.068 7.887 -8.947 1.00 . A A . 6 LYS HE3 1 1
8 2217 1 1 6 LYS HG2 H 2.807 6.762 -5.600 1.00 . A A . 6 LYS HG2 1 1
8 2218 1 1 6 LYS HG3 H 1.473 5.727 -6.114 1.00 . A A . 6 LYS HG3 1 1
8 2219 1 1 6 LYS HZ1 H 3.642 9.585 -7.460 1.00 . A A . 6 LYS HZ1 1 1
8 2220 1 1 6 LYS HZ2 H 4.967 8.532 -7.435 1.00 . A A . 6 LYS HZ2 1 1
8 2221 1 1 6 LYS HZ3 H 3.852 8.517 -6.164 1.00 . A A . 6 LYS HZ3 1 1
8 2222 1 1 6 LYS N N -0.582 5.570 -4.307 1.00 . A A . 6 LYS N 1 1
8 2223 1 1 6 LYS NZ N 3.961 8.632 -7.192 1.00 . A A . 6 LYS NZ 1 1
8 2224 1 1 6 LYS O O -1.428 7.775 -7.006 1.00 . A A . 6 LYS O 1 1
8 2225 1 1 7 ALA C C -2.985 4.750 -8.279 1.00 . A A . 7 ALA C 1 1
8 2226 1 1 7 ALA CA C -1.571 5.321 -8.284 1.00 . A A . 7 ALA CA 1 1
8 2227 1 1 7 ALA CB C -0.625 4.387 -9.025 1.00 . A A . 7 ALA CB 1 1
8 2228 1 1 7 ALA H H -0.789 4.790 -6.391 1.00 . A A . 7 ALA H 1 1
8 2229 1 1 7 ALA HA H -1.579 6.270 -8.802 1.00 . A A . 7 ALA HA 1 1
8 2230 1 1 7 ALA HB1 H -0.935 4.307 -10.057 1.00 . A A . 7 ALA HB1 1 1
8 2231 1 1 7 ALA HB2 H 0.379 4.781 -8.979 1.00 . A A . 7 ALA HB2 1 1
8 2232 1 1 7 ALA HB3 H -0.651 3.411 -8.564 1.00 . A A . 7 ALA HB3 1 1
8 2233 1 1 7 ALA N N -1.094 5.552 -6.927 1.00 . A A . 7 ALA N 1 1
8 2234 1 1 7 ALA O O -3.644 4.691 -9.318 1.00 . A A . 7 ALA O 1 1
8 2235 1 1 8 GLN C C -5.687 4.692 -6.165 1.00 . A A . 8 GLN C 1 1
8 2236 1 1 8 GLN CA C -4.781 3.763 -6.967 1.00 . A A . 8 GLN CA 1 1
8 2237 1 1 8 GLN CB C -4.708 2.393 -6.290 1.00 . A A . 8 GLN CB 1 1
8 2238 1 1 8 GLN CD C -4.560 0.573 -8.036 1.00 . A A . 8 GLN CD 1 1
8 2239 1 1 8 GLN CG C -3.810 1.403 -7.014 1.00 . A A . 8 GLN CG 1 1
8 2240 1 1 8 GLN H H -2.873 4.404 -6.314 1.00 . A A . 8 GLN H 1 1
8 2241 1 1 8 GLN HA H -5.194 3.643 -7.957 1.00 . A A . 8 GLN HA 1 1
8 2242 1 1 8 GLN HB2 H -4.332 2.520 -5.286 1.00 . A A . 8 GLN HB2 1 1
8 2243 1 1 8 GLN HB3 H -5.703 1.975 -6.243 1.00 . A A . 8 GLN HB3 1 1
8 2244 1 1 8 GLN HE21 H -5.479 -0.428 -6.584 1.00 . A A . 8 GLN HE21 1 1
8 2245 1 1 8 GLN HE22 H -5.894 -0.893 -8.196 1.00 . A A . 8 GLN HE22 1 1
8 2246 1 1 8 GLN HG2 H -3.029 1.950 -7.522 1.00 . A A . 8 GLN HG2 1 1
8 2247 1 1 8 GLN HG3 H -3.368 0.739 -6.286 1.00 . A A . 8 GLN HG3 1 1
8 2248 1 1 8 GLN N N -3.445 4.331 -7.105 1.00 . A A . 8 GLN N 1 1
8 2249 1 1 8 GLN NE2 N -5.395 -0.343 -7.558 1.00 . A A . 8 GLN NE2 1 1
8 2250 1 1 8 GLN O O -6.911 4.621 -6.270 1.00 . A A . 8 GLN O 1 1
8 2251 1 1 8 GLN OE1 O -4.393 0.752 -9.243 1.00 . A A . 8 GLN OE1 1 1
8 2252 1 1 9 GLU C C -6.783 7.329 -5.403 1.00 . A A . 9 GLU C 1 1
8 2253 1 1 9 GLU CA C -5.829 6.502 -4.545 1.00 . A A . 9 GLU CA 1 1
8 2254 1 1 9 GLU CB C -4.876 7.428 -3.787 1.00 . A A . 9 GLU CB 1 1
8 2255 1 1 9 GLU CD C -3.032 9.145 -3.964 1.00 . A A . 9 GLU CD 1 1
8 2256 1 1 9 GLU CG C -3.789 8.031 -4.661 1.00 . A A . 9 GLU CG 1 1
8 2257 1 1 9 GLU H H -4.097 5.568 -5.326 1.00 . A A . 9 GLU H 1 1
8 2258 1 1 9 GLU HA H -6.407 5.933 -3.833 1.00 . A A . 9 GLU HA 1 1
8 2259 1 1 9 GLU HB2 H -5.447 8.234 -3.350 1.00 . A A . 9 GLU HB2 1 1
8 2260 1 1 9 GLU HB3 H -4.402 6.866 -2.996 1.00 . A A . 9 GLU HB3 1 1
8 2261 1 1 9 GLU HG2 H -3.089 7.254 -4.929 1.00 . A A . 9 GLU HG2 1 1
8 2262 1 1 9 GLU HG3 H -4.244 8.429 -5.556 1.00 . A A . 9 GLU HG3 1 1
8 2263 1 1 9 GLU N N -5.076 5.561 -5.365 1.00 . A A . 9 GLU N 1 1
8 2264 1 1 9 GLU O O -7.784 7.852 -4.912 1.00 . A A . 9 GLU O 1 1
8 2265 1 1 9 GLU OE1 O -2.704 8.984 -2.770 1.00 . A A . 9 GLU OE1 1 1
8 2266 1 1 9 GLU OE2 O -2.766 10.177 -4.615 1.00 . A A . 9 GLU OE2 1 1
8 2267 1 1 10 LYS C C -8.432 7.348 -8.159 1.00 . A A . 10 LYS C 1 1
8 2268 1 1 10 LYS CA C -7.293 8.205 -7.617 1.00 . A A . 10 LYS CA 1 1
8 2269 1 1 10 LYS CB C -6.442 8.733 -8.774 1.00 . A A . 10 LYS CB 1 1
8 2270 1 1 10 LYS CD C -6.211 7.535 -10.969 1.00 . A A . 10 LYS CD 1 1
8 2271 1 1 10 LYS CE C -5.530 8.549 -11.876 1.00 . A A . 10 LYS CE 1 1
8 2272 1 1 10 LYS CG C -5.711 7.644 -9.538 1.00 . A A . 10 LYS CG 1 1
8 2273 1 1 10 LYS H H -5.655 7.003 -7.021 1.00 . A A . 10 LYS H 1 1
8 2274 1 1 10 LYS HA H -7.712 9.041 -7.078 1.00 . A A . 10 LYS HA 1 1
8 2275 1 1 10 LYS HB2 H -7.084 9.261 -9.465 1.00 . A A . 10 LYS HB2 1 1
8 2276 1 1 10 LYS HB3 H -5.708 9.422 -8.380 1.00 . A A . 10 LYS HB3 1 1
8 2277 1 1 10 LYS HD2 H -6.004 6.542 -11.339 1.00 . A A . 10 LYS HD2 1 1
8 2278 1 1 10 LYS HD3 H -7.277 7.711 -10.983 1.00 . A A . 10 LYS HD3 1 1
8 2279 1 1 10 LYS HE2 H -6.287 9.165 -12.337 1.00 . A A . 10 LYS HE2 1 1
8 2280 1 1 10 LYS HE3 H -4.878 9.167 -11.277 1.00 . A A . 10 LYS HE3 1 1
8 2281 1 1 10 LYS HG2 H -4.656 7.873 -9.554 1.00 . A A . 10 LYS HG2 1 1
8 2282 1 1 10 LYS HG3 H -5.869 6.698 -9.039 1.00 . A A . 10 LYS HG3 1 1
8 2283 1 1 10 LYS HZ1 H -3.749 8.239 -12.922 1.00 . A A . 10 LYS HZ1 1 1
8 2284 1 1 10 LYS HZ2 H -5.138 8.091 -13.876 1.00 . A A . 10 LYS HZ2 1 1
8 2285 1 1 10 LYS HZ3 H -4.718 6.859 -12.796 1.00 . A A . 10 LYS HZ3 1 1
8 2286 1 1 10 LYS N N -6.466 7.443 -6.688 1.00 . A A . 10 LYS N 1 1
8 2287 1 1 10 LYS NZ N -4.727 7.888 -12.942 1.00 . A A . 10 LYS NZ 1 1
8 2288 1 1 10 LYS O O -9.057 7.692 -9.163 1.00 . A A . 10 LYS O 1 1
8 2289 1 1 11 PHE C C -10.797 5.158 -6.793 1.00 . A A . 11 PHE C 1 1
8 2290 1 1 11 PHE CA C -9.764 5.327 -7.903 1.00 . A A . 11 PHE CA 1 1
8 2291 1 1 11 PHE CB C -9.183 3.964 -8.286 1.00 . A A . 11 PHE CB 1 1
8 2292 1 1 11 PHE CD1 C -8.811 4.692 -10.658 1.00 . A A . 11 PHE CD1 1 1
8 2293 1 1 11 PHE CD2 C -7.157 3.322 -9.621 1.00 . A A . 11 PHE CD2 1 1
8 2294 1 1 11 PHE CE1 C -8.063 4.719 -11.820 1.00 . A A . 11 PHE CE1 1 1
8 2295 1 1 11 PHE CE2 C -6.405 3.347 -10.780 1.00 . A A . 11 PHE CE2 1 1
8 2296 1 1 11 PHE CG C -8.367 3.993 -9.547 1.00 . A A . 11 PHE CG 1 1
8 2297 1 1 11 PHE CZ C -6.857 4.047 -11.880 1.00 . A A . 11 PHE CZ 1 1
8 2298 1 1 11 PHE H H -8.166 6.013 -6.695 1.00 . A A . 11 PHE H 1 1
8 2299 1 1 11 PHE HA H -10.247 5.758 -8.766 1.00 . A A . 11 PHE HA 1 1
8 2300 1 1 11 PHE HB2 H -8.546 3.615 -7.487 1.00 . A A . 11 PHE HB2 1 1
8 2301 1 1 11 PHE HB3 H -9.992 3.264 -8.428 1.00 . A A . 11 PHE HB3 1 1
8 2302 1 1 11 PHE HD1 H -9.753 5.219 -10.613 1.00 . A A . 11 PHE HD1 1 1
8 2303 1 1 11 PHE HD2 H -6.802 2.774 -8.759 1.00 . A A . 11 PHE HD2 1 1
8 2304 1 1 11 PHE HE1 H -8.419 5.267 -12.679 1.00 . A A . 11 PHE HE1 1 1
8 2305 1 1 11 PHE HE2 H -5.463 2.820 -10.823 1.00 . A A . 11 PHE HE2 1 1
8 2306 1 1 11 PHE HZ H -6.271 4.067 -12.787 1.00 . A A . 11 PHE HZ 1 1
8 2307 1 1 11 PHE N N -8.699 6.232 -7.488 1.00 . A A . 11 PHE N 1 1
8 2308 1 1 11 PHE O O -11.380 4.087 -6.630 1.00 . A A . 11 PHE O 1 1
8 2309 1 1 12 GLY C C -13.355 6.654 -5.367 1.00 . A A . 12 GLY C 1 1
8 2310 1 1 12 GLY CA C -11.980 6.175 -4.945 1.00 . A A . 12 GLY CA 1 1
8 2311 1 1 12 GLY H H -10.524 7.053 -6.207 1.00 . A A . 12 GLY H 1 1
8 2312 1 1 12 GLY HA2 H -12.057 5.157 -4.594 1.00 . A A . 12 GLY HA2 1 1
8 2313 1 1 12 GLY HA3 H -11.627 6.799 -4.137 1.00 . A A . 12 GLY HA3 1 1
8 2314 1 1 12 GLY N N -11.018 6.225 -6.031 1.00 . A A . 12 GLY N 1 1
8 2315 1 1 12 GLY O O -14.014 7.396 -4.637 1.00 . A A . 12 GLY O 1 1
8 2316 1 1 13 LYS C C -16.009 5.408 -7.212 1.00 . A A . 13 LYS C 1 1
8 2317 1 1 13 LYS CA C -15.096 6.621 -7.068 1.00 . A A . 13 LYS CA 1 1
8 2318 1 1 13 LYS CB C -14.942 7.320 -8.421 1.00 . A A . 13 LYS CB 1 1
8 2319 1 1 13 LYS CD C -12.686 7.676 -9.468 1.00 . A A . 13 LYS CD 1 1
8 2320 1 1 13 LYS CE C -12.761 8.369 -10.820 1.00 . A A . 13 LYS CE 1 1
8 2321 1 1 13 LYS CG C -13.724 8.224 -8.503 1.00 . A A . 13 LYS CG 1 1
8 2322 1 1 13 LYS H H -13.220 5.641 -7.085 1.00 . A A . 13 LYS H 1 1
8 2323 1 1 13 LYS HA H -15.540 7.310 -6.365 1.00 . A A . 13 LYS HA 1 1
8 2324 1 1 13 LYS HB2 H -14.860 6.569 -9.193 1.00 . A A . 13 LYS HB2 1 1
8 2325 1 1 13 LYS HB3 H -15.822 7.919 -8.606 1.00 . A A . 13 LYS HB3 1 1
8 2326 1 1 13 LYS HD2 H -11.702 7.830 -9.051 1.00 . A A . 13 LYS HD2 1 1
8 2327 1 1 13 LYS HD3 H -12.859 6.618 -9.605 1.00 . A A . 13 LYS HD3 1 1
8 2328 1 1 13 LYS HE2 H -12.430 9.390 -10.705 1.00 . A A . 13 LYS HE2 1 1
8 2329 1 1 13 LYS HE3 H -12.108 7.855 -11.509 1.00 . A A . 13 LYS HE3 1 1
8 2330 1 1 13 LYS HG2 H -14.035 9.201 -8.843 1.00 . A A . 13 LYS HG2 1 1
8 2331 1 1 13 LYS HG3 H -13.281 8.307 -7.521 1.00 . A A . 13 LYS HG3 1 1
8 2332 1 1 13 LYS HZ1 H -14.727 9.073 -10.876 1.00 . A A . 13 LYS HZ1 1 1
8 2333 1 1 13 LYS HZ2 H -14.577 7.428 -11.244 1.00 . A A . 13 LYS HZ2 1 1
8 2334 1 1 13 LYS HZ3 H -14.127 8.594 -12.384 1.00 . A A . 13 LYS HZ3 1 1
8 2335 1 1 13 LYS N N -13.791 6.231 -6.549 1.00 . A A . 13 LYS N 1 1
8 2336 1 1 13 LYS NZ N -14.145 8.366 -11.369 1.00 . A A . 13 LYS NZ 1 1
8 2337 1 1 13 LYS O O -17.230 5.543 -7.282 1.00 . A A . 13 LYS O 1 1
8 2338 1 1 14 ASN C C -16.506 2.403 -6.019 1.00 . A A . 14 ASN C 1 1
8 2339 1 1 14 ASN CA C -16.169 2.986 -7.388 1.00 . A A . 14 ASN CA 1 1
8 2340 1 1 14 ASN CB C -15.379 1.964 -8.209 1.00 . A A . 14 ASN CB 1 1
8 2341 1 1 14 ASN CG C -15.633 2.099 -9.698 1.00 . A A . 14 ASN CG 1 1
8 2342 1 1 14 ASN H H -14.432 4.179 -7.193 1.00 . A A . 14 ASN H 1 1
8 2343 1 1 14 ASN HA H -17.088 3.216 -7.905 1.00 . A A . 14 ASN HA 1 1
8 2344 1 1 14 ASN HB2 H -14.323 2.106 -8.030 1.00 . A A . 14 ASN HB2 1 1
8 2345 1 1 14 ASN HB3 H -15.662 0.968 -7.903 1.00 . A A . 14 ASN HB3 1 1
8 2346 1 1 14 ASN HD21 H -16.768 0.466 -9.678 1.00 . A A . 14 ASN HD21 1 1
8 2347 1 1 14 ASN HD22 H -16.588 1.237 -11.214 1.00 . A A . 14 ASN HD22 1 1
8 2348 1 1 14 ASN N N -15.409 4.223 -7.254 1.00 . A A . 14 ASN N 1 1
8 2349 1 1 14 ASN ND2 N -16.408 1.174 -10.252 1.00 . A A . 14 ASN ND2 1 1
8 2350 1 1 14 ASN O O -17.409 1.576 -5.889 1.00 . A A . 14 ASN O 1 1
8 2351 1 1 14 ASN OD1 O -15.138 3.024 -10.342 1.00 . A A . 14 ASN OD1 1 1
8 2352 1 1 15 LYS C C -16.913 3.311 -2.874 1.00 . A A . 15 LYS C 1 1
8 2353 1 1 15 LYS CA C -15.995 2.364 -3.639 1.00 . A A . 15 LYS CA 1 1
8 2354 1 1 15 LYS CB C -14.660 2.225 -2.903 1.00 . A A . 15 LYS CB 1 1
8 2355 1 1 15 LYS CD C -14.088 -0.041 -3.822 1.00 . A A . 15 LYS CD 1 1
8 2356 1 1 15 LYS CE C -13.087 -1.015 -3.220 1.00 . A A . 15 LYS CE 1 1
8 2357 1 1 15 LYS CG C -13.633 1.399 -3.657 1.00 . A A . 15 LYS CG 1 1
8 2358 1 1 15 LYS H H -15.068 3.500 -5.167 1.00 . A A . 15 LYS H 1 1
8 2359 1 1 15 LYS HA H -16.466 1.395 -3.699 1.00 . A A . 15 LYS HA 1 1
8 2360 1 1 15 LYS HB2 H -14.249 3.210 -2.738 1.00 . A A . 15 LYS HB2 1 1
8 2361 1 1 15 LYS HB3 H -14.838 1.754 -1.946 1.00 . A A . 15 LYS HB3 1 1
8 2362 1 1 15 LYS HD2 H -15.039 -0.169 -3.327 1.00 . A A . 15 LYS HD2 1 1
8 2363 1 1 15 LYS HD3 H -14.197 -0.257 -4.876 1.00 . A A . 15 LYS HD3 1 1
8 2364 1 1 15 LYS HE2 H -12.236 -1.090 -3.879 1.00 . A A . 15 LYS HE2 1 1
8 2365 1 1 15 LYS HE3 H -12.766 -0.634 -2.261 1.00 . A A . 15 LYS HE3 1 1
8 2366 1 1 15 LYS HG2 H -13.483 1.832 -4.634 1.00 . A A . 15 LYS HG2 1 1
8 2367 1 1 15 LYS HG3 H -12.702 1.412 -3.108 1.00 . A A . 15 LYS HG3 1 1
8 2368 1 1 15 LYS HZ1 H -13.742 -2.593 -2.017 1.00 . A A . 15 LYS HZ1 1 1
8 2369 1 1 15 LYS HZ2 H -13.079 -3.086 -3.494 1.00 . A A . 15 LYS HZ2 1 1
8 2370 1 1 15 LYS HZ3 H -14.628 -2.407 -3.446 1.00 . A A . 15 LYS HZ3 1 1
8 2371 1 1 15 LYS N N -15.774 2.840 -5.000 1.00 . A A . 15 LYS N 1 1
8 2372 1 1 15 LYS NZ N -13.675 -2.370 -3.031 1.00 . A A . 15 LYS NZ 1 1
8 2373 1 1 15 LYS O O -17.768 2.875 -2.104 1.00 . A A . 15 LYS O 1 1
8 2374 1 1 16 SER C C -19.030 5.362 -2.652 1.00 . A A . 16 SER C 1 1
8 2375 1 1 16 SER CA C -17.544 5.619 -2.422 1.00 . A A . 16 SER CA 1 1
8 2376 1 1 16 SER CB C -17.173 7.016 -2.922 1.00 . A A . 16 SER CB 1 1
8 2377 1 1 16 SER H H -16.034 4.896 -3.719 1.00 . A A . 16 SER H 1 1
8 2378 1 1 16 SER HA H -17.339 5.558 -1.364 1.00 . A A . 16 SER HA 1 1
8 2379 1 1 16 SER HB2 H -16.179 6.994 -3.342 1.00 . A A . 16 SER HB2 1 1
8 2380 1 1 16 SER HB3 H -17.878 7.323 -3.681 1.00 . A A . 16 SER HB3 1 1
8 2381 1 1 16 SER HG H -16.811 8.785 -2.162 1.00 . A A . 16 SER HG 1 1
8 2382 1 1 16 SER N N -16.732 4.610 -3.093 1.00 . A A . 16 SER N 1 1
8 2383 1 1 16 SER O O -19.857 5.609 -1.775 1.00 . A A . 16 SER O 1 1
8 2384 1 1 16 SER OG O -17.200 7.960 -1.865 1.00 . A A . 16 SER OG 1 1
8 2385 1 1 17 ARG C C -21.253 3.349 -3.428 1.00 . A A . 17 ARG C 1 1
8 2386 1 1 17 ARG CA C -20.747 4.573 -4.186 1.00 . A A . 17 ARG CA 1 1
8 2387 1 1 17 ARG CB C -20.880 4.345 -5.693 1.00 . A A . 17 ARG CB 1 1
8 2388 1 1 17 ARG CD C -21.199 6.784 -6.209 1.00 . A A . 17 ARG CD 1 1
8 2389 1 1 17 ARG CG C -20.412 5.523 -6.531 1.00 . A A . 17 ARG CG 1 1
8 2390 1 1 17 ARG CZ C -22.417 8.558 -7.398 1.00 . A A . 17 ARG CZ 1 1
8 2391 1 1 17 ARG H H -18.656 4.687 -4.497 1.00 . A A . 17 ARG H 1 1
8 2392 1 1 17 ARG HA H -21.345 5.428 -3.906 1.00 . A A . 17 ARG HA 1 1
8 2393 1 1 17 ARG HB2 H -20.294 3.480 -5.968 1.00 . A A . 17 ARG HB2 1 1
8 2394 1 1 17 ARG HB3 H -21.917 4.155 -5.925 1.00 . A A . 17 ARG HB3 1 1
8 2395 1 1 17 ARG HD2 H -22.036 6.519 -5.581 1.00 . A A . 17 ARG HD2 1 1
8 2396 1 1 17 ARG HD3 H -20.554 7.468 -5.678 1.00 . A A . 17 ARG HD3 1 1
8 2397 1 1 17 ARG HE H -21.488 7.027 -8.277 1.00 . A A . 17 ARG HE 1 1
8 2398 1 1 17 ARG HG2 H -19.367 5.703 -6.331 1.00 . A A . 17 ARG HG2 1 1
8 2399 1 1 17 ARG HG3 H -20.544 5.284 -7.576 1.00 . A A . 17 ARG HG3 1 1
8 2400 1 1 17 ARG HH11 H -22.402 8.738 -5.386 1.00 . A A . 17 ARG HH11 1 1
8 2401 1 1 17 ARG HH12 H -23.257 9.982 -6.236 1.00 . A A . 17 ARG HH12 1 1
8 2402 1 1 17 ARG HH21 H -22.611 8.659 -9.407 1.00 . A A . 17 ARG HH21 1 1
8 2403 1 1 17 ARG HH22 H -23.376 9.935 -8.523 1.00 . A A . 17 ARG HH22 1 1
8 2404 1 1 17 ARG N N -19.361 4.863 -3.839 1.00 . A A . 17 ARG N 1 1
8 2405 1 1 17 ARG NE N -21.699 7.440 -7.414 1.00 . A A . 17 ARG NE 1 1
8 2406 1 1 17 ARG NH1 N -22.717 9.140 -6.245 1.00 . A A . 17 ARG NH1 1 1
8 2407 1 1 17 ARG NH2 N -22.836 9.095 -8.536 1.00 . A A . 17 ARG NH2 1 1
8 2408 1 1 17 ARG O O -21.819 2.431 -4.021 1.00 . A A . 17 ARG O 1 1
9 2409 1 1 1 TRP C C 2.268 0.309 -2.591 1.00 . A A . 1 TRP C 1 1
9 2410 1 1 1 TRP CA C 2.773 -1.124 -2.710 1.00 . A A . 1 TRP CA 1 1
9 2411 1 1 1 TRP CB C 3.175 -1.418 -4.157 1.00 . A A . 1 TRP CB 1 1
9 2412 1 1 1 TRP CD1 C 5.669 -0.985 -3.756 1.00 . A A . 1 TRP CD1 1 1
9 2413 1 1 1 TRP CD2 C 4.903 -0.213 -5.714 1.00 . A A . 1 TRP CD2 1 1
9 2414 1 1 1 TRP CE2 C 6.276 0.088 -5.618 1.00 . A A . 1 TRP CE2 1 1
9 2415 1 1 1 TRP CE3 C 4.207 0.175 -6.862 1.00 . A A . 1 TRP CE3 1 1
9 2416 1 1 1 TRP CG C 4.535 -0.899 -4.513 1.00 . A A . 1 TRP CG 1 1
9 2417 1 1 1 TRP CH2 C 6.257 1.127 -7.740 1.00 . A A . 1 TRP CH2 1 1
9 2418 1 1 1 TRP CZ2 C 6.963 0.758 -6.627 1.00 . A A . 1 TRP CZ2 1 1
9 2419 1 1 1 TRP CZ3 C 4.890 0.841 -7.862 1.00 . A A . 1 TRP CZ3 1 1
9 2420 1 1 1 TRP H1 H 1.990 -2.733 -1.577 1.00 . A A . 1 TRP H1 1 1
9 2421 1 1 1 TRP HA H 3.639 -1.243 -2.075 1.00 . A A . 1 TRP HA 1 1
9 2422 1 1 1 TRP HB2 H 3.174 -2.486 -4.314 1.00 . A A . 1 TRP HB2 1 1
9 2423 1 1 1 TRP HB3 H 2.458 -0.959 -4.822 1.00 . A A . 1 TRP HB3 1 1
9 2424 1 1 1 TRP HD1 H 5.717 -1.450 -2.783 1.00 . A A . 1 TRP HD1 1 1
9 2425 1 1 1 TRP HE1 H 7.638 -0.327 -4.077 1.00 . A A . 1 TRP HE1 1 1
9 2426 1 1 1 TRP HE3 H 3.154 -0.036 -6.975 1.00 . A A . 1 TRP HE3 1 1
9 2427 1 1 1 TRP HH2 H 6.750 1.649 -8.545 1.00 . A A . 1 TRP HH2 1 1
9 2428 1 1 1 TRP HZ2 H 8.016 0.985 -6.548 1.00 . A A . 1 TRP HZ2 1 1
9 2429 1 1 1 TRP HZ3 H 4.369 1.149 -8.756 1.00 . A A . 1 TRP HZ3 1 1
9 2430 1 1 1 TRP N N 1.759 -2.073 -2.265 1.00 . A A . 1 TRP N 1 1
9 2431 1 1 1 TRP NE1 N 6.719 -0.393 -4.415 1.00 . A A . 1 TRP NE1 1 1
9 2432 1 1 1 TRP O O 1.405 0.740 -3.356 1.00 . A A . 1 TRP O 1 1
9 2433 1 1 2 LYS C C 2.488 3.229 -2.706 1.00 . A A . 2 LYS C 1 1
9 2434 1 1 2 LYS CA C 2.417 2.431 -1.408 1.00 . A A . 2 LYS CA 1 1
9 2435 1 1 2 LYS CB C 3.315 3.077 -0.350 1.00 . A A . 2 LYS CB 1 1
9 2436 1 1 2 LYS CD C 5.458 1.883 0.188 1.00 . A A . 2 LYS CD 1 1
9 2437 1 1 2 LYS CE C 6.000 2.451 1.491 1.00 . A A . 2 LYS CE 1 1
9 2438 1 1 2 LYS CG C 4.798 2.959 -0.657 1.00 . A A . 2 LYS CG 1 1
9 2439 1 1 2 LYS H H 3.495 0.645 -1.049 1.00 . A A . 2 LYS H 1 1
9 2440 1 1 2 LYS HA H 1.398 2.435 -1.053 1.00 . A A . 2 LYS HA 1 1
9 2441 1 1 2 LYS HB2 H 3.067 4.126 -0.276 1.00 . A A . 2 LYS HB2 1 1
9 2442 1 1 2 LYS HB3 H 3.127 2.604 0.602 1.00 . A A . 2 LYS HB3 1 1
9 2443 1 1 2 LYS HD2 H 4.729 1.119 0.417 1.00 . A A . 2 LYS HD2 1 1
9 2444 1 1 2 LYS HD3 H 6.274 1.448 -0.371 1.00 . A A . 2 LYS HD3 1 1
9 2445 1 1 2 LYS HE2 H 6.490 1.660 2.037 1.00 . A A . 2 LYS HE2 1 1
9 2446 1 1 2 LYS HE3 H 6.715 3.226 1.260 1.00 . A A . 2 LYS HE3 1 1
9 2447 1 1 2 LYS HG2 H 4.922 2.709 -1.700 1.00 . A A . 2 LYS HG2 1 1
9 2448 1 1 2 LYS HG3 H 5.275 3.907 -0.453 1.00 . A A . 2 LYS HG3 1 1
9 2449 1 1 2 LYS HZ1 H 5.304 3.332 3.253 1.00 . A A . 2 LYS HZ1 1 1
9 2450 1 1 2 LYS HZ2 H 4.179 2.313 2.506 1.00 . A A . 2 LYS HZ2 1 1
9 2451 1 1 2 LYS HZ3 H 4.490 3.846 1.862 1.00 . A A . 2 LYS HZ3 1 1
9 2452 1 1 2 LYS N N 2.811 1.045 -1.627 1.00 . A A . 2 LYS N 1 1
9 2453 1 1 2 LYS NZ N 4.918 3.026 2.338 1.00 . A A . 2 LYS NZ 1 1
9 2454 1 1 2 LYS O O 1.802 4.240 -2.864 1.00 . A A . 2 LYS O 1 1
9 2455 1 1 3 LEU C C 2.285 3.165 -5.827 1.00 . A A . 3 LEU C 1 1
9 2456 1 1 3 LEU CA C 3.480 3.438 -4.920 1.00 . A A . 3 LEU CA 1 1
9 2457 1 1 3 LEU CB C 4.769 2.975 -5.602 1.00 . A A . 3 LEU CB 1 1
9 2458 1 1 3 LEU CD1 C 5.238 5.280 -6.467 1.00 . A A . 3 LEU CD1 1 1
9 2459 1 1 3 LEU CD2 C 6.497 4.410 -4.489 1.00 . A A . 3 LEU CD2 1 1
9 2460 1 1 3 LEU CG C 5.839 4.046 -5.812 1.00 . A A . 3 LEU CG 1 1
9 2461 1 1 3 LEU H H 3.840 1.958 -3.450 1.00 . A A . 3 LEU H 1 1
9 2462 1 1 3 LEU HA H 3.542 4.500 -4.735 1.00 . A A . 3 LEU HA 1 1
9 2463 1 1 3 LEU HB2 H 5.199 2.191 -4.997 1.00 . A A . 3 LEU HB2 1 1
9 2464 1 1 3 LEU HB3 H 4.504 2.575 -6.570 1.00 . A A . 3 LEU HB3 1 1
9 2465 1 1 3 LEU HD11 H 5.646 5.396 -7.459 1.00 . A A . 3 LEU HD11 1 1
9 2466 1 1 3 LEU HD12 H 5.474 6.153 -5.876 1.00 . A A . 3 LEU HD12 1 1
9 2467 1 1 3 LEU HD13 H 4.165 5.168 -6.529 1.00 . A A . 3 LEU HD13 1 1
9 2468 1 1 3 LEU HD21 H 7.289 5.122 -4.665 1.00 . A A . 3 LEU HD21 1 1
9 2469 1 1 3 LEU HD22 H 6.906 3.519 -4.035 1.00 . A A . 3 LEU HD22 1 1
9 2470 1 1 3 LEU HD23 H 5.761 4.845 -3.828 1.00 . A A . 3 LEU HD23 1 1
9 2471 1 1 3 LEU HG H 6.603 3.658 -6.471 1.00 . A A . 3 LEU HG 1 1
9 2472 1 1 3 LEU N N 3.321 2.768 -3.633 1.00 . A A . 3 LEU N 1 1
9 2473 1 1 3 LEU O O 1.818 4.054 -6.541 1.00 . A A . 3 LEU O 1 1
9 2474 1 1 4 LEU C C -0.663 1.907 -5.923 1.00 . A A . 4 LEU C 1 1
9 2475 1 1 4 LEU CA C 0.649 1.542 -6.612 1.00 . A A . 4 LEU CA 1 1
9 2476 1 1 4 LEU CB C 0.689 0.040 -6.896 1.00 . A A . 4 LEU CB 1 1
9 2477 1 1 4 LEU CD1 C 1.732 0.796 -9.046 1.00 . A A . 4 LEU CD1 1 1
9 2478 1 1 4 LEU CD2 C 1.981 -1.581 -8.307 1.00 . A A . 4 LEU CD2 1 1
9 2479 1 1 4 LEU CG C 1.067 -0.364 -8.322 1.00 . A A . 4 LEU CG 1 1
9 2480 1 1 4 LEU H H 2.206 1.267 -5.206 1.00 . A A . 4 LEU H 1 1
9 2481 1 1 4 LEU HA H 0.712 2.079 -7.547 1.00 . A A . 4 LEU HA 1 1
9 2482 1 1 4 LEU HB2 H 1.407 -0.405 -6.225 1.00 . A A . 4 LEU HB2 1 1
9 2483 1 1 4 LEU HB3 H -0.293 -0.362 -6.687 1.00 . A A . 4 LEU HB3 1 1
9 2484 1 1 4 LEU HD11 H 0.980 1.506 -9.354 1.00 . A A . 4 LEU HD11 1 1
9 2485 1 1 4 LEU HD12 H 2.255 0.425 -9.915 1.00 . A A . 4 LEU HD12 1 1
9 2486 1 1 4 LEU HD13 H 2.435 1.279 -8.383 1.00 . A A . 4 LEU HD13 1 1
9 2487 1 1 4 LEU HD21 H 2.001 -2.003 -7.313 1.00 . A A . 4 LEU HD21 1 1
9 2488 1 1 4 LEU HD22 H 2.979 -1.284 -8.593 1.00 . A A . 4 LEU HD22 1 1
9 2489 1 1 4 LEU HD23 H 1.611 -2.317 -9.005 1.00 . A A . 4 LEU HD23 1 1
9 2490 1 1 4 LEU HG H 0.169 -0.626 -8.865 1.00 . A A . 4 LEU HG 1 1
9 2491 1 1 4 LEU N N 1.792 1.932 -5.794 1.00 . A A . 4 LEU N 1 1
9 2492 1 1 4 LEU O O -1.669 2.169 -6.582 1.00 . A A . 4 LEU O 1 1
9 2493 1 1 5 SER C C -2.087 3.758 -3.830 1.00 . A A . 5 SER C 1 1
9 2494 1 1 5 SER CA C -1.831 2.254 -3.816 1.00 . A A . 5 SER CA 1 1
9 2495 1 1 5 SER CB C -1.675 1.765 -2.375 1.00 . A A . 5 SER CB 1 1
9 2496 1 1 5 SER H H 0.190 1.705 -4.126 1.00 . A A . 5 SER H 1 1
9 2497 1 1 5 SER HA H -2.674 1.753 -4.269 1.00 . A A . 5 SER HA 1 1
9 2498 1 1 5 SER HB2 H -0.680 1.995 -2.025 1.00 . A A . 5 SER HB2 1 1
9 2499 1 1 5 SER HB3 H -2.401 2.262 -1.749 1.00 . A A . 5 SER HB3 1 1
9 2500 1 1 5 SER HG H -1.108 -0.046 -1.888 1.00 . A A . 5 SER HG 1 1
9 2501 1 1 5 SER N N -0.643 1.923 -4.594 1.00 . A A . 5 SER N 1 1
9 2502 1 1 5 SER O O -3.194 4.214 -3.540 1.00 . A A . 5 SER O 1 1
9 2503 1 1 5 SER OG O -1.878 0.365 -2.287 1.00 . A A . 5 SER OG 1 1
9 2504 1 1 6 LYS C C -1.350 6.457 -5.658 1.00 . A A . 6 LYS C 1 1
9 2505 1 1 6 LYS CA C -1.168 5.977 -4.222 1.00 . A A . 6 LYS CA 1 1
9 2506 1 1 6 LYS CB C 0.076 6.627 -3.610 1.00 . A A . 6 LYS CB 1 1
9 2507 1 1 6 LYS CD C 1.402 7.763 -5.416 1.00 . A A . 6 LYS CD 1 1
9 2508 1 1 6 LYS CE C 2.805 8.349 -5.414 1.00 . A A . 6 LYS CE 1 1
9 2509 1 1 6 LYS CG C 1.302 6.553 -4.502 1.00 . A A . 6 LYS CG 1 1
9 2510 1 1 6 LYS H H -0.199 4.102 -4.389 1.00 . A A . 6 LYS H 1 1
9 2511 1 1 6 LYS HA H -2.034 6.265 -3.646 1.00 . A A . 6 LYS HA 1 1
9 2512 1 1 6 LYS HB2 H -0.137 7.668 -3.412 1.00 . A A . 6 LYS HB2 1 1
9 2513 1 1 6 LYS HB3 H 0.304 6.132 -2.677 1.00 . A A . 6 LYS HB3 1 1
9 2514 1 1 6 LYS HD2 H 1.150 7.465 -6.423 1.00 . A A . 6 LYS HD2 1 1
9 2515 1 1 6 LYS HD3 H 0.705 8.517 -5.077 1.00 . A A . 6 LYS HD3 1 1
9 2516 1 1 6 LYS HE2 H 3.512 7.557 -5.217 1.00 . A A . 6 LYS HE2 1 1
9 2517 1 1 6 LYS HE3 H 3.004 8.775 -6.386 1.00 . A A . 6 LYS HE3 1 1
9 2518 1 1 6 LYS HG2 H 2.186 6.510 -3.882 1.00 . A A . 6 LYS HG2 1 1
9 2519 1 1 6 LYS HG3 H 1.242 5.660 -5.108 1.00 . A A . 6 LYS HG3 1 1
9 2520 1 1 6 LYS HZ1 H 3.425 10.244 -4.790 1.00 . A A . 6 LYS HZ1 1 1
9 2521 1 1 6 LYS HZ2 H 3.545 9.055 -3.593 1.00 . A A . 6 LYS HZ2 1 1
9 2522 1 1 6 LYS HZ3 H 2.032 9.687 -4.008 1.00 . A A . 6 LYS HZ3 1 1
9 2523 1 1 6 LYS N N -1.056 4.525 -4.168 1.00 . A A . 6 LYS N 1 1
9 2524 1 1 6 LYS NZ N 2.963 9.408 -4.379 1.00 . A A . 6 LYS NZ 1 1
9 2525 1 1 6 LYS O O -1.848 7.557 -5.897 1.00 . A A . 6 LYS O 1 1
9 2526 1 1 7 ALA C C -2.288 5.292 -8.645 1.00 . A A . 7 ALA C 1 1
9 2527 1 1 7 ALA CA C -1.067 5.962 -8.024 1.00 . A A . 7 ALA CA 1 1
9 2528 1 1 7 ALA CB C 0.195 5.561 -8.773 1.00 . A A . 7 ALA CB 1 1
9 2529 1 1 7 ALA H H -0.556 4.761 -6.358 1.00 . A A . 7 ALA H 1 1
9 2530 1 1 7 ALA HA H -1.178 7.034 -8.102 1.00 . A A . 7 ALA HA 1 1
9 2531 1 1 7 ALA HB1 H 0.139 5.924 -9.789 1.00 . A A . 7 ALA HB1 1 1
9 2532 1 1 7 ALA HB2 H 1.056 5.991 -8.283 1.00 . A A . 7 ALA HB2 1 1
9 2533 1 1 7 ALA HB3 H 0.284 4.485 -8.779 1.00 . A A . 7 ALA HB3 1 1
9 2534 1 1 7 ALA N N -0.945 5.624 -6.611 1.00 . A A . 7 ALA N 1 1
9 2535 1 1 7 ALA O O -2.698 5.635 -9.753 1.00 . A A . 7 ALA O 1 1
9 2536 1 1 8 GLN C C -5.290 4.052 -7.651 1.00 . A A . 8 GLN C 1 1
9 2537 1 1 8 GLN CA C -4.038 3.617 -8.405 1.00 . A A . 8 GLN CA 1 1
9 2538 1 1 8 GLN CB C -3.835 2.108 -8.255 1.00 . A A . 8 GLN CB 1 1
9 2539 1 1 8 GLN CD C -4.454 -0.061 -9.394 1.00 . A A . 8 GLN CD 1 1
9 2540 1 1 8 GLN CG C -4.944 1.280 -8.884 1.00 . A A . 8 GLN CG 1 1
9 2541 1 1 8 GLN H H -2.490 4.107 -7.047 1.00 . A A . 8 GLN H 1 1
9 2542 1 1 8 GLN HA H -4.163 3.852 -9.451 1.00 . A A . 8 GLN HA 1 1
9 2543 1 1 8 GLN HB2 H -2.901 1.834 -8.721 1.00 . A A . 8 GLN HB2 1 1
9 2544 1 1 8 GLN HB3 H -3.788 1.866 -7.203 1.00 . A A . 8 GLN HB3 1 1
9 2545 1 1 8 GLN HE21 H -4.356 -0.759 -7.535 1.00 . A A . 8 GLN HE21 1 1
9 2546 1 1 8 GLN HE22 H -3.890 -1.865 -8.778 1.00 . A A . 8 GLN HE22 1 1
9 2547 1 1 8 GLN HG2 H -5.712 1.107 -8.144 1.00 . A A . 8 GLN HG2 1 1
9 2548 1 1 8 GLN HG3 H -5.362 1.833 -9.712 1.00 . A A . 8 GLN HG3 1 1
9 2549 1 1 8 GLN N N -2.864 4.335 -7.923 1.00 . A A . 8 GLN N 1 1
9 2550 1 1 8 GLN NE2 N -4.208 -0.989 -8.476 1.00 . A A . 8 GLN NE2 1 1
9 2551 1 1 8 GLN O O -6.403 3.945 -8.165 1.00 . A A . 8 GLN O 1 1
9 2552 1 1 8 GLN OE1 O -4.298 -0.261 -10.599 1.00 . A A . 8 GLN OE1 1 1
9 2553 1 1 9 GLU C C -7.036 6.051 -6.333 1.00 . A A . 9 GLU C 1 1
9 2554 1 1 9 GLU CA C -6.215 4.991 -5.605 1.00 . A A . 9 GLU CA 1 1
9 2555 1 1 9 GLU CB C -5.702 5.550 -4.276 1.00 . A A . 9 GLU CB 1 1
9 2556 1 1 9 GLU CD C -4.258 7.281 -3.136 1.00 . A A . 9 GLU CD 1 1
9 2557 1 1 9 GLU CG C -4.587 6.570 -4.434 1.00 . A A . 9 GLU CG 1 1
9 2558 1 1 9 GLU H H -4.188 4.601 -6.075 1.00 . A A . 9 GLU H 1 1
9 2559 1 1 9 GLU HA H -6.845 4.138 -5.407 1.00 . A A . 9 GLU HA 1 1
9 2560 1 1 9 GLU HB2 H -6.523 6.022 -3.757 1.00 . A A . 9 GLU HB2 1 1
9 2561 1 1 9 GLU HB3 H -5.331 4.733 -3.675 1.00 . A A . 9 GLU HB3 1 1
9 2562 1 1 9 GLU HG2 H -3.700 6.063 -4.784 1.00 . A A . 9 GLU HG2 1 1
9 2563 1 1 9 GLU HG3 H -4.890 7.306 -5.164 1.00 . A A . 9 GLU HG3 1 1
9 2564 1 1 9 GLU N N -5.099 4.541 -6.430 1.00 . A A . 9 GLU N 1 1
9 2565 1 1 9 GLU O O -8.211 6.259 -6.029 1.00 . A A . 9 GLU O 1 1
9 2566 1 1 9 GLU OE1 O -4.311 6.630 -2.072 1.00 . A A . 9 GLU OE1 1 1
9 2567 1 1 9 GLU OE2 O -3.947 8.490 -3.185 1.00 . A A . 9 GLU OE2 1 1
9 2568 1 1 10 LYS C C -7.852 7.155 -9.236 1.00 . A A . 10 LYS C 1 1
9 2569 1 1 10 LYS CA C -7.080 7.759 -8.067 1.00 . A A . 10 LYS CA 1 1
9 2570 1 1 10 LYS CB C -6.061 8.776 -8.586 1.00 . A A . 10 LYS CB 1 1
9 2571 1 1 10 LYS CD C -4.833 8.818 -10.777 1.00 . A A . 10 LYS CD 1 1
9 2572 1 1 10 LYS CE C -3.384 8.898 -11.235 1.00 . A A . 10 LYS CE 1 1
9 2573 1 1 10 LYS CG C -4.950 8.154 -9.415 1.00 . A A . 10 LYS CG 1 1
9 2574 1 1 10 LYS H H -5.472 6.509 -7.490 1.00 . A A . 10 LYS H 1 1
9 2575 1 1 10 LYS HA H -7.777 8.261 -7.413 1.00 . A A . 10 LYS HA 1 1
9 2576 1 1 10 LYS HB2 H -6.575 9.502 -9.198 1.00 . A A . 10 LYS HB2 1 1
9 2577 1 1 10 LYS HB3 H -5.613 9.281 -7.743 1.00 . A A . 10 LYS HB3 1 1
9 2578 1 1 10 LYS HD2 H -5.395 8.244 -11.498 1.00 . A A . 10 LYS HD2 1 1
9 2579 1 1 10 LYS HD3 H -5.237 9.819 -10.716 1.00 . A A . 10 LYS HD3 1 1
9 2580 1 1 10 LYS HE2 H -2.962 7.905 -11.223 1.00 . A A . 10 LYS HE2 1 1
9 2581 1 1 10 LYS HE3 H -3.360 9.287 -12.242 1.00 . A A . 10 LYS HE3 1 1
9 2582 1 1 10 LYS HG2 H -4.014 8.268 -8.889 1.00 . A A . 10 LYS HG2 1 1
9 2583 1 1 10 LYS HG3 H -5.162 7.104 -9.554 1.00 . A A . 10 LYS HG3 1 1
9 2584 1 1 10 LYS HZ1 H -2.121 9.220 -9.603 1.00 . A A . 10 LYS HZ1 1 1
9 2585 1 1 10 LYS HZ2 H -3.178 10.504 -9.915 1.00 . A A . 10 LYS HZ2 1 1
9 2586 1 1 10 LYS HZ3 H -1.831 10.256 -10.908 1.00 . A A . 10 LYS HZ3 1 1
9 2587 1 1 10 LYS N N -6.410 6.720 -7.294 1.00 . A A . 10 LYS N 1 1
9 2588 1 1 10 LYS NZ N -2.571 9.781 -10.353 1.00 . A A . 10 LYS NZ 1 1
9 2589 1 1 10 LYS O O -8.242 7.860 -10.166 1.00 . A A . 10 LYS O 1 1
9 2590 1 1 11 PHE C C -10.043 4.466 -9.678 1.00 . A A . 11 PHE C 1 1
9 2591 1 1 11 PHE CA C -8.797 5.146 -10.235 1.00 . A A . 11 PHE CA 1 1
9 2592 1 1 11 PHE CB C -7.892 4.109 -10.905 1.00 . A A . 11 PHE CB 1 1
9 2593 1 1 11 PHE CD1 C -7.023 5.803 -12.540 1.00 . A A . 11 PHE CD1 1 1
9 2594 1 1 11 PHE CD2 C -5.498 4.201 -11.650 1.00 . A A . 11 PHE CD2 1 1
9 2595 1 1 11 PHE CE1 C -6.003 6.362 -13.287 1.00 . A A . 11 PHE CE1 1 1
9 2596 1 1 11 PHE CE2 C -4.474 4.756 -12.394 1.00 . A A . 11 PHE CE2 1 1
9 2597 1 1 11 PHE CG C -6.782 4.716 -11.715 1.00 . A A . 11 PHE CG 1 1
9 2598 1 1 11 PHE CZ C -4.727 5.839 -13.212 1.00 . A A . 11 PHE CZ 1 1
9 2599 1 1 11 PHE H H -7.735 5.336 -8.413 1.00 . A A . 11 PHE H 1 1
9 2600 1 1 11 PHE HA H -9.098 5.877 -10.970 1.00 . A A . 11 PHE HA 1 1
9 2601 1 1 11 PHE HB2 H -7.446 3.487 -10.145 1.00 . A A . 11 PHE HB2 1 1
9 2602 1 1 11 PHE HB3 H -8.488 3.495 -11.564 1.00 . A A . 11 PHE HB3 1 1
9 2603 1 1 11 PHE HD1 H -8.020 6.213 -12.599 1.00 . A A . 11 PHE HD1 1 1
9 2604 1 1 11 PHE HD2 H -5.299 3.353 -11.009 1.00 . A A . 11 PHE HD2 1 1
9 2605 1 1 11 PHE HE1 H -6.204 7.209 -13.926 1.00 . A A . 11 PHE HE1 1 1
9 2606 1 1 11 PHE HE2 H -3.477 4.345 -12.333 1.00 . A A . 11 PHE HE2 1 1
9 2607 1 1 11 PHE HZ H -3.929 6.275 -13.795 1.00 . A A . 11 PHE HZ 1 1
9 2608 1 1 11 PHE N N -8.071 5.845 -9.181 1.00 . A A . 11 PHE N 1 1
9 2609 1 1 11 PHE O O -10.886 3.977 -10.429 1.00 . A A . 11 PHE O 1 1
9 2610 1 1 12 GLY C C -12.455 4.778 -7.534 1.00 . A A . 12 GLY C 1 1
9 2611 1 1 12 GLY CA C -11.299 3.815 -7.716 1.00 . A A . 12 GLY CA 1 1
9 2612 1 1 12 GLY H H -9.450 4.844 -7.803 1.00 . A A . 12 GLY H 1 1
9 2613 1 1 12 GLY HA2 H -11.627 2.985 -8.324 1.00 . A A . 12 GLY HA2 1 1
9 2614 1 1 12 GLY HA3 H -11.000 3.443 -6.748 1.00 . A A . 12 GLY HA3 1 1
9 2615 1 1 12 GLY N N -10.153 4.438 -8.353 1.00 . A A . 12 GLY N 1 1
9 2616 1 1 12 GLY O O -12.927 4.989 -6.416 1.00 . A A . 12 GLY O 1 1
9 2617 1 1 13 LYS C C -15.342 5.592 -8.334 1.00 . A A . 13 LYS C 1 1
9 2618 1 1 13 LYS CA C -14.022 6.311 -8.592 1.00 . A A . 13 LYS CA 1 1
9 2619 1 1 13 LYS CB C -14.103 7.092 -9.906 1.00 . A A . 13 LYS CB 1 1
9 2620 1 1 13 LYS CD C -16.368 6.990 -10.987 1.00 . A A . 13 LYS CD 1 1
9 2621 1 1 13 LYS CE C -17.806 7.082 -10.498 1.00 . A A . 13 LYS CE 1 1
9 2622 1 1 13 LYS CG C -15.430 7.803 -10.110 1.00 . A A . 13 LYS CG 1 1
9 2623 1 1 13 LYS H H -12.497 5.155 -9.497 1.00 . A A . 13 LYS H 1 1
9 2624 1 1 13 LYS HA H -13.838 7.002 -7.783 1.00 . A A . 13 LYS HA 1 1
9 2625 1 1 13 LYS HB2 H -13.316 7.832 -9.919 1.00 . A A . 13 LYS HB2 1 1
9 2626 1 1 13 LYS HB3 H -13.955 6.407 -10.728 1.00 . A A . 13 LYS HB3 1 1
9 2627 1 1 13 LYS HD2 H -16.319 7.367 -11.998 1.00 . A A . 13 LYS HD2 1 1
9 2628 1 1 13 LYS HD3 H -16.056 5.956 -10.970 1.00 . A A . 13 LYS HD3 1 1
9 2629 1 1 13 LYS HE2 H -18.175 6.084 -10.318 1.00 . A A . 13 LYS HE2 1 1
9 2630 1 1 13 LYS HE3 H -17.824 7.644 -9.577 1.00 . A A . 13 LYS HE3 1 1
9 2631 1 1 13 LYS HG2 H -15.897 7.958 -9.149 1.00 . A A . 13 LYS HG2 1 1
9 2632 1 1 13 LYS HG3 H -15.247 8.758 -10.582 1.00 . A A . 13 LYS HG3 1 1
9 2633 1 1 13 LYS HZ1 H -19.190 7.043 -12.063 1.00 . A A . 13 LYS HZ1 1 1
9 2634 1 1 13 LYS HZ2 H -18.120 8.352 -12.127 1.00 . A A . 13 LYS HZ2 1 1
9 2635 1 1 13 LYS HZ3 H -19.387 8.349 -11.006 1.00 . A A . 13 LYS HZ3 1 1
9 2636 1 1 13 LYS N N -12.914 5.365 -8.634 1.00 . A A . 13 LYS N 1 1
9 2637 1 1 13 LYS NZ N -18.688 7.753 -11.493 1.00 . A A . 13 LYS NZ 1 1
9 2638 1 1 13 LYS O O -16.283 6.175 -7.798 1.00 . A A . 13 LYS O 1 1
9 2639 1 1 14 ASN C C -16.867 3.272 -7.045 1.00 . A A . 14 ASN C 1 1
9 2640 1 1 14 ASN CA C -16.609 3.522 -8.528 1.00 . A A . 14 ASN CA 1 1
9 2641 1 1 14 ASN CB C -16.484 2.188 -9.267 1.00 . A A . 14 ASN CB 1 1
9 2642 1 1 14 ASN CG C -17.740 1.347 -9.158 1.00 . A A . 14 ASN CG 1 1
9 2643 1 1 14 ASN H H -14.620 3.911 -9.141 1.00 . A A . 14 ASN H 1 1
9 2644 1 1 14 ASN HA H -17.441 4.074 -8.938 1.00 . A A . 14 ASN HA 1 1
9 2645 1 1 14 ASN HB2 H -16.292 2.380 -10.313 1.00 . A A . 14 ASN HB2 1 1
9 2646 1 1 14 ASN HB3 H -15.660 1.628 -8.851 1.00 . A A . 14 ASN HB3 1 1
9 2647 1 1 14 ASN HD21 H -18.724 2.619 -10.327 1.00 . A A . 14 ASN HD21 1 1
9 2648 1 1 14 ASN HD22 H -19.633 1.263 -9.761 1.00 . A A . 14 ASN HD22 1 1
9 2649 1 1 14 ASN N N -15.404 4.321 -8.719 1.00 . A A . 14 ASN N 1 1
9 2650 1 1 14 ASN ND2 N -18.807 1.787 -9.815 1.00 . A A . 14 ASN ND2 1 1
9 2651 1 1 14 ASN O O -17.980 2.931 -6.646 1.00 . A A . 14 ASN O 1 1
9 2652 1 1 14 ASN OD1 O -17.752 0.312 -8.490 1.00 . A A . 14 ASN OD1 1 1
9 2653 1 1 15 LYS C C -15.666 4.538 -4.037 1.00 . A A . 15 LYS C 1 1
9 2654 1 1 15 LYS CA C -15.943 3.242 -4.793 1.00 . A A . 15 LYS CA 1 1
9 2655 1 1 15 LYS CB C -14.971 2.153 -4.334 1.00 . A A . 15 LYS CB 1 1
9 2656 1 1 15 LYS CD C -14.854 0.137 -5.828 1.00 . A A . 15 LYS CD 1 1
9 2657 1 1 15 LYS CE C -13.374 -0.150 -5.628 1.00 . A A . 15 LYS CE 1 1
9 2658 1 1 15 LYS CG C -15.477 0.743 -4.581 1.00 . A A . 15 LYS CG 1 1
9 2659 1 1 15 LYS H H -14.967 3.719 -6.610 1.00 . A A . 15 LYS H 1 1
9 2660 1 1 15 LYS HA H -16.953 2.925 -4.581 1.00 . A A . 15 LYS HA 1 1
9 2661 1 1 15 LYS HB2 H -14.036 2.276 -4.861 1.00 . A A . 15 LYS HB2 1 1
9 2662 1 1 15 LYS HB3 H -14.795 2.269 -3.274 1.00 . A A . 15 LYS HB3 1 1
9 2663 1 1 15 LYS HD2 H -15.360 -0.788 -6.061 1.00 . A A . 15 LYS HD2 1 1
9 2664 1 1 15 LYS HD3 H -14.969 0.830 -6.650 1.00 . A A . 15 LYS HD3 1 1
9 2665 1 1 15 LYS HE2 H -12.818 0.759 -5.796 1.00 . A A . 15 LYS HE2 1 1
9 2666 1 1 15 LYS HE3 H -13.220 -0.484 -4.613 1.00 . A A . 15 LYS HE3 1 1
9 2667 1 1 15 LYS HG2 H -15.227 0.125 -3.731 1.00 . A A . 15 LYS HG2 1 1
9 2668 1 1 15 LYS HG3 H -16.551 0.771 -4.704 1.00 . A A . 15 LYS HG3 1 1
9 2669 1 1 15 LYS HZ1 H -11.852 -1.114 -6.686 1.00 . A A . 15 LYS HZ1 1 1
9 2670 1 1 15 LYS HZ2 H -13.340 -1.094 -7.491 1.00 . A A . 15 LYS HZ2 1 1
9 2671 1 1 15 LYS HZ3 H -13.099 -2.144 -6.188 1.00 . A A . 15 LYS HZ3 1 1
9 2672 1 1 15 LYS N N -15.830 3.446 -6.232 1.00 . A A . 15 LYS N 1 1
9 2673 1 1 15 LYS NZ N -12.881 -1.199 -6.564 1.00 . A A . 15 LYS NZ 1 1
9 2674 1 1 15 LYS O O -14.829 4.574 -3.134 1.00 . A A . 15 LYS O 1 1
9 2675 1 1 16 SER C C -16.369 6.781 -2.255 1.00 . A A . 16 SER C 1 1
9 2676 1 1 16 SER CA C -16.203 6.896 -3.768 1.00 . A A . 16 SER CA 1 1
9 2677 1 1 16 SER CB C -17.210 7.903 -4.327 1.00 . A A . 16 SER CB 1 1
9 2678 1 1 16 SER H H -17.026 5.506 -5.136 1.00 . A A . 16 SER H 1 1
9 2679 1 1 16 SER HA H -15.203 7.243 -3.983 1.00 . A A . 16 SER HA 1 1
9 2680 1 1 16 SER HB2 H -17.203 7.855 -5.405 1.00 . A A . 16 SER HB2 1 1
9 2681 1 1 16 SER HB3 H -18.198 7.660 -3.962 1.00 . A A . 16 SER HB3 1 1
9 2682 1 1 16 SER HG H -17.037 9.826 -4.659 1.00 . A A . 16 SER HG 1 1
9 2683 1 1 16 SER N N -16.374 5.599 -4.410 1.00 . A A . 16 SER N 1 1
9 2684 1 1 16 SER O O -15.468 7.130 -1.493 1.00 . A A . 16 SER O 1 1
9 2685 1 1 16 SER OG O -16.887 9.224 -3.927 1.00 . A A . 16 SER OG 1 1
9 2686 1 1 17 ARG C C -17.531 4.696 0.043 1.00 . A A . 17 ARG C 1 1
9 2687 1 1 17 ARG CA C -17.813 6.126 -0.409 1.00 . A A . 17 ARG CA 1 1
9 2688 1 1 17 ARG CB C -19.270 6.487 -0.116 1.00 . A A . 17 ARG CB 1 1
9 2689 1 1 17 ARG CD C -20.899 7.768 -1.538 1.00 . A A . 17 ARG CD 1 1
9 2690 1 1 17 ARG CG C -19.676 7.856 -0.640 1.00 . A A . 17 ARG CG 1 1
9 2691 1 1 17 ARG CZ C -23.344 7.779 -1.278 1.00 . A A . 17 ARG CZ 1 1
9 2692 1 1 17 ARG H H -18.206 6.026 -2.486 1.00 . A A . 17 ARG H 1 1
9 2693 1 1 17 ARG HA H -17.168 6.798 0.137 1.00 . A A . 17 ARG HA 1 1
9 2694 1 1 17 ARG HB2 H -19.911 5.748 -0.572 1.00 . A A . 17 ARG HB2 1 1
9 2695 1 1 17 ARG HB3 H -19.423 6.475 0.952 1.00 . A A . 17 ARG HB3 1 1
9 2696 1 1 17 ARG HD2 H -20.787 8.476 -2.346 1.00 . A A . 17 ARG HD2 1 1
9 2697 1 1 17 ARG HD3 H -20.961 6.768 -1.942 1.00 . A A . 17 ARG HD3 1 1
9 2698 1 1 17 ARG HE H -22.052 8.501 0.059 1.00 . A A . 17 ARG HE 1 1
9 2699 1 1 17 ARG HG2 H -19.903 8.498 0.198 1.00 . A A . 17 ARG HG2 1 1
9 2700 1 1 17 ARG HG3 H -18.854 8.273 -1.203 1.00 . A A . 17 ARG HG3 1 1
9 2701 1 1 17 ARG HH11 H -22.676 6.961 -3.000 1.00 . A A . 17 ARG HH11 1 1
9 2702 1 1 17 ARG HH12 H -24.397 6.974 -2.804 1.00 . A A . 17 ARG HH12 1 1
9 2703 1 1 17 ARG HH21 H -24.317 8.525 0.329 1.00 . A A . 17 ARG HH21 1 1
9 2704 1 1 17 ARG HH22 H -25.329 7.865 -0.911 1.00 . A A . 17 ARG HH22 1 1
9 2705 1 1 17 ARG N N -17.527 6.287 -1.830 1.00 . A A . 17 ARG N 1 1
9 2706 1 1 17 ARG NE N -22.132 8.066 -0.815 1.00 . A A . 17 ARG NE 1 1
9 2707 1 1 17 ARG NH1 N -23.484 7.190 -2.458 1.00 . A A . 17 ARG NH1 1 1
9 2708 1 1 17 ARG NH2 N -24.418 8.081 -0.561 1.00 . A A . 17 ARG NH2 1 1
9 2709 1 1 17 ARG O O -16.379 4.264 0.087 1.00 . A A . 17 ARG O 1 1
10 2710 1 1 1 TRP C C 1.164 0.878 -2.239 1.00 . A A . 1 TRP C 1 1
10 2711 1 1 1 TRP CA C 1.454 -0.608 -2.069 1.00 . A A . 1 TRP CA 1 1
10 2712 1 1 1 TRP CB C 1.727 -1.247 -3.432 1.00 . A A . 1 TRP CB 1 1
10 2713 1 1 1 TRP CD1 C 4.276 -1.113 -3.205 1.00 . A A . 1 TRP CD1 1 1
10 2714 1 1 1 TRP CD2 C 3.509 -0.643 -5.256 1.00 . A A . 1 TRP CD2 1 1
10 2715 1 1 1 TRP CE2 C 4.913 -0.534 -5.266 1.00 . A A . 1 TRP CE2 1 1
10 2716 1 1 1 TRP CE3 C 2.806 -0.393 -6.437 1.00 . A A . 1 TRP CE3 1 1
10 2717 1 1 1 TRP CG C 3.122 -1.015 -3.928 1.00 . A A . 1 TRP CG 1 1
10 2718 1 1 1 TRP CH2 C 4.910 0.053 -7.553 1.00 . A A . 1 TRP CH2 1 1
10 2719 1 1 1 TRP CZ2 C 5.624 -0.186 -6.411 1.00 . A A . 1 TRP CZ2 1 1
10 2720 1 1 1 TRP CZ3 C 3.513 -0.047 -7.573 1.00 . A A . 1 TRP CZ3 1 1
10 2721 1 1 1 TRP H1 H 0.455 -1.595 -0.484 1.00 . A A . 1 TRP H1 1 1
10 2722 1 1 1 TRP HA H 2.329 -0.723 -1.446 1.00 . A A . 1 TRP HA 1 1
10 2723 1 1 1 TRP HB2 H 1.572 -2.313 -3.361 1.00 . A A . 1 TRP HB2 1 1
10 2724 1 1 1 TRP HB3 H 1.041 -0.834 -4.158 1.00 . A A . 1 TRP HB3 1 1
10 2725 1 1 1 TRP HD1 H 4.318 -1.378 -2.160 1.00 . A A . 1 TRP HD1 1 1
10 2726 1 1 1 TRP HE1 H 6.294 -0.830 -3.715 1.00 . A A . 1 TRP HE1 1 1
10 2727 1 1 1 TRP HE3 H 1.728 -0.465 -6.472 1.00 . A A . 1 TRP HE3 1 1
10 2728 1 1 1 TRP HH2 H 5.421 0.327 -8.464 1.00 . A A . 1 TRP HH2 1 1
10 2729 1 1 1 TRP HZ2 H 6.702 -0.105 -6.412 1.00 . A A . 1 TRP HZ2 1 1
10 2730 1 1 1 TRP HZ3 H 2.987 0.151 -8.495 1.00 . A A . 1 TRP HZ3 1 1
10 2731 1 1 1 TRP N N 0.344 -1.284 -1.407 1.00 . A A . 1 TRP N 1 1
10 2732 1 1 1 TRP NE1 N 5.357 -0.825 -4.003 1.00 . A A . 1 TRP NE1 1 1
10 2733 1 1 1 TRP O O 0.341 1.270 -3.067 1.00 . A A . 1 TRP O 1 1
10 2734 1 1 2 LYS C C 1.761 3.647 -2.953 1.00 . A A . 2 LYS C 1 1
10 2735 1 1 2 LYS CA C 1.660 3.149 -1.515 1.00 . A A . 2 LYS CA 1 1
10 2736 1 1 2 LYS CB C 2.701 3.856 -0.645 1.00 . A A . 2 LYS CB 1 1
10 2737 1 1 2 LYS CD C 4.610 2.509 0.279 1.00 . A A . 2 LYS CD 1 1
10 2738 1 1 2 LYS CE C 5.456 3.316 1.252 1.00 . A A . 2 LYS CE 1 1
10 2739 1 1 2 LYS CG C 4.120 3.366 -0.876 1.00 . A A . 2 LYS CG 1 1
10 2740 1 1 2 LYS H H 2.486 1.332 -0.810 1.00 . A A . 2 LYS H 1 1
10 2741 1 1 2 LYS HA H 0.674 3.375 -1.137 1.00 . A A . 2 LYS HA 1 1
10 2742 1 1 2 LYS HB2 H 2.669 4.915 -0.854 1.00 . A A . 2 LYS HB2 1 1
10 2743 1 1 2 LYS HB3 H 2.453 3.695 0.395 1.00 . A A . 2 LYS HB3 1 1
10 2744 1 1 2 LYS HD2 H 3.757 2.110 0.807 1.00 . A A . 2 LYS HD2 1 1
10 2745 1 1 2 LYS HD3 H 5.205 1.696 -0.113 1.00 . A A . 2 LYS HD3 1 1
10 2746 1 1 2 LYS HE2 H 6.061 4.011 0.692 1.00 . A A . 2 LYS HE2 1 1
10 2747 1 1 2 LYS HE3 H 4.799 3.862 1.913 1.00 . A A . 2 LYS HE3 1 1
10 2748 1 1 2 LYS HG2 H 4.146 2.778 -1.782 1.00 . A A . 2 LYS HG2 1 1
10 2749 1 1 2 LYS HG3 H 4.774 4.220 -0.981 1.00 . A A . 2 LYS HG3 1 1
10 2750 1 1 2 LYS HZ1 H 5.867 1.550 2.290 1.00 . A A . 2 LYS HZ1 1 1
10 2751 1 1 2 LYS HZ2 H 6.598 2.922 2.956 1.00 . A A . 2 LYS HZ2 1 1
10 2752 1 1 2 LYS HZ3 H 7.220 2.235 1.541 1.00 . A A . 2 LYS HZ3 1 1
10 2753 1 1 2 LYS N N 1.844 1.704 -1.451 1.00 . A A . 2 LYS N 1 1
10 2754 1 1 2 LYS NZ N 6.348 2.444 2.067 1.00 . A A . 2 LYS NZ 1 1
10 2755 1 1 2 LYS O O 1.188 4.679 -3.306 1.00 . A A . 2 LYS O 1 1
10 2756 1 1 3 LEU C C 1.390 3.018 -5.975 1.00 . A A . 3 LEU C 1 1
10 2757 1 1 3 LEU CA C 2.668 3.274 -5.181 1.00 . A A . 3 LEU CA 1 1
10 2758 1 1 3 LEU CB C 3.828 2.487 -5.793 1.00 . A A . 3 LEU CB 1 1
10 2759 1 1 3 LEU CD1 C 4.548 4.463 -7.157 1.00 . A A . 3 LEU CD1 1 1
10 2760 1 1 3 LEU CD2 C 5.820 3.839 -5.096 1.00 . A A . 3 LEU CD2 1 1
10 2761 1 1 3 LEU CG C 5.019 3.314 -6.278 1.00 . A A . 3 LEU CG 1 1
10 2762 1 1 3 LEU H H 2.925 2.097 -3.442 1.00 . A A . 3 LEU H 1 1
10 2763 1 1 3 LEU HA H 2.897 4.328 -5.222 1.00 . A A . 3 LEU HA 1 1
10 2764 1 1 3 LEU HB2 H 4.188 1.795 -5.047 1.00 . A A . 3 LEU HB2 1 1
10 2765 1 1 3 LEU HB3 H 3.442 1.934 -6.638 1.00 . A A . 3 LEU HB3 1 1
10 2766 1 1 3 LEU HD11 H 4.929 5.394 -6.766 1.00 . A A . 3 LEU HD11 1 1
10 2767 1 1 3 LEU HD12 H 3.468 4.491 -7.165 1.00 . A A . 3 LEU HD12 1 1
10 2768 1 1 3 LEU HD13 H 4.911 4.318 -8.164 1.00 . A A . 3 LEU HD13 1 1
10 2769 1 1 3 LEU HD21 H 5.246 4.591 -4.577 1.00 . A A . 3 LEU HD21 1 1
10 2770 1 1 3 LEU HD22 H 6.744 4.272 -5.451 1.00 . A A . 3 LEU HD22 1 1
10 2771 1 1 3 LEU HD23 H 6.041 3.024 -4.421 1.00 . A A . 3 LEU HD23 1 1
10 2772 1 1 3 LEU HG H 5.668 2.686 -6.871 1.00 . A A . 3 LEU HG 1 1
10 2773 1 1 3 LEU N N 2.492 2.908 -3.780 1.00 . A A . 3 LEU N 1 1
10 2774 1 1 3 LEU O O 0.996 3.828 -6.816 1.00 . A A . 3 LEU O 1 1
10 2775 1 1 4 LEU C C -1.688 2.229 -5.757 1.00 . A A . 4 LEU C 1 1
10 2776 1 1 4 LEU CA C -0.489 1.527 -6.388 1.00 . A A . 4 LEU CA 1 1
10 2777 1 1 4 LEU CB C -0.692 0.012 -6.349 1.00 . A A . 4 LEU CB 1 1
10 2778 1 1 4 LEU CD1 C 0.320 0.139 -8.638 1.00 . A A . 4 LEU CD1 1 1
10 2779 1 1 4 LEU CD2 C 0.264 -2.044 -7.418 1.00 . A A . 4 LEU CD2 1 1
10 2780 1 1 4 LEU CG C -0.462 -0.730 -7.666 1.00 . A A . 4 LEU CG 1 1
10 2781 1 1 4 LEU H H 1.108 1.284 -5.021 1.00 . A A . 4 LEU H 1 1
10 2782 1 1 4 LEU HA H -0.402 1.845 -7.416 1.00 . A A . 4 LEU HA 1 1
10 2783 1 1 4 LEU HB2 H -0.011 -0.394 -5.617 1.00 . A A . 4 LEU HB2 1 1
10 2784 1 1 4 LEU HB3 H -1.709 -0.177 -6.035 1.00 . A A . 4 LEU HB3 1 1
10 2785 1 1 4 LEU HD11 H 1.121 0.636 -8.112 1.00 . A A . 4 LEU HD11 1 1
10 2786 1 1 4 LEU HD12 H -0.338 0.876 -9.072 1.00 . A A . 4 LEU HD12 1 1
10 2787 1 1 4 LEU HD13 H 0.733 -0.480 -9.422 1.00 . A A . 4 LEU HD13 1 1
10 2788 1 1 4 LEU HD21 H 1.278 -1.969 -7.783 1.00 . A A . 4 LEU HD21 1 1
10 2789 1 1 4 LEU HD22 H -0.248 -2.841 -7.937 1.00 . A A . 4 LEU HD22 1 1
10 2790 1 1 4 LEU HD23 H 0.276 -2.254 -6.358 1.00 . A A . 4 LEU HD23 1 1
10 2791 1 1 4 LEU HG H -1.419 -0.956 -8.116 1.00 . A A . 4 LEU HG 1 1
10 2792 1 1 4 LEU N N 0.746 1.889 -5.701 1.00 . A A . 4 LEU N 1 1
10 2793 1 1 4 LEU O O -2.673 2.524 -6.434 1.00 . A A . 4 LEU O 1 1
10 2794 1 1 5 SER C C -2.742 4.639 -4.103 1.00 . A A . 5 SER C 1 1
10 2795 1 1 5 SER CA C -2.674 3.160 -3.736 1.00 . A A . 5 SER CA 1 1
10 2796 1 1 5 SER CB C -2.476 3.006 -2.227 1.00 . A A . 5 SER CB 1 1
10 2797 1 1 5 SER H H -0.785 2.234 -3.974 1.00 . A A . 5 SER H 1 1
10 2798 1 1 5 SER HA H -3.603 2.688 -4.018 1.00 . A A . 5 SER HA 1 1
10 2799 1 1 5 SER HB2 H -1.436 3.165 -1.984 1.00 . A A . 5 SER HB2 1 1
10 2800 1 1 5 SER HB3 H -3.082 3.737 -1.711 1.00 . A A . 5 SER HB3 1 1
10 2801 1 1 5 SER HG H -2.702 1.634 -0.847 1.00 . A A . 5 SER HG 1 1
10 2802 1 1 5 SER N N -1.596 2.494 -4.458 1.00 . A A . 5 SER N 1 1
10 2803 1 1 5 SER O O -3.769 5.291 -3.918 1.00 . A A . 5 SER O 1 1
10 2804 1 1 5 SER OG O -2.853 1.711 -1.792 1.00 . A A . 5 SER OG 1 1
10 2805 1 1 6 LYS C C -1.823 6.721 -6.517 1.00 . A A . 6 LYS C 1 1
10 2806 1 1 6 LYS CA C -1.570 6.565 -5.021 1.00 . A A . 6 LYS CA 1 1
10 2807 1 1 6 LYS CB C -0.203 7.152 -4.661 1.00 . A A . 6 LYS CB 1 1
10 2808 1 1 6 LYS CD C 2.242 6.911 -5.187 1.00 . A A . 6 LYS CD 1 1
10 2809 1 1 6 LYS CE C 2.918 8.274 -5.176 1.00 . A A . 6 LYS CE 1 1
10 2810 1 1 6 LYS CG C 0.836 6.992 -5.758 1.00 . A A . 6 LYS CG 1 1
10 2811 1 1 6 LYS H H -0.850 4.593 -4.749 1.00 . A A . 6 LYS H 1 1
10 2812 1 1 6 LYS HA H -2.336 7.100 -4.481 1.00 . A A . 6 LYS HA 1 1
10 2813 1 1 6 LYS HB2 H -0.320 8.206 -4.455 1.00 . A A . 6 LYS HB2 1 1
10 2814 1 1 6 LYS HB3 H 0.164 6.659 -3.772 1.00 . A A . 6 LYS HB3 1 1
10 2815 1 1 6 LYS HD2 H 2.189 6.540 -4.174 1.00 . A A . 6 LYS HD2 1 1
10 2816 1 1 6 LYS HD3 H 2.827 6.233 -5.791 1.00 . A A . 6 LYS HD3 1 1
10 2817 1 1 6 LYS HE2 H 2.677 8.788 -6.094 1.00 . A A . 6 LYS HE2 1 1
10 2818 1 1 6 LYS HE3 H 2.542 8.841 -4.337 1.00 . A A . 6 LYS HE3 1 1
10 2819 1 1 6 LYS HG2 H 0.629 6.086 -6.307 1.00 . A A . 6 LYS HG2 1 1
10 2820 1 1 6 LYS HG3 H 0.776 7.841 -6.424 1.00 . A A . 6 LYS HG3 1 1
10 2821 1 1 6 LYS HZ1 H 4.646 7.371 -4.425 1.00 . A A . 6 LYS HZ1 1 1
10 2822 1 1 6 LYS HZ2 H 4.796 9.038 -4.674 1.00 . A A . 6 LYS HZ2 1 1
10 2823 1 1 6 LYS HZ3 H 4.817 7.980 -5.994 1.00 . A A . 6 LYS HZ3 1 1
10 2824 1 1 6 LYS N N -1.638 5.164 -4.626 1.00 . A A . 6 LYS N 1 1
10 2825 1 1 6 LYS NZ N 4.398 8.157 -5.059 1.00 . A A . 6 LYS NZ 1 1
10 2826 1 1 6 LYS O O -2.237 7.785 -6.979 1.00 . A A . 6 LYS O 1 1
10 2827 1 1 7 ALA C C -3.128 5.066 -9.083 1.00 . A A . 7 ALA C 1 1
10 2828 1 1 7 ALA CA C -1.779 5.673 -8.713 1.00 . A A . 7 ALA CA 1 1
10 2829 1 1 7 ALA CB C -0.653 4.929 -9.415 1.00 . A A . 7 ALA CB 1 1
10 2830 1 1 7 ALA H H -1.246 4.835 -6.844 1.00 . A A . 7 ALA H 1 1
10 2831 1 1 7 ALA HA H -1.756 6.702 -9.040 1.00 . A A . 7 ALA HA 1 1
10 2832 1 1 7 ALA HB1 H -0.756 5.048 -10.484 1.00 . A A . 7 ALA HB1 1 1
10 2833 1 1 7 ALA HB2 H 0.297 5.331 -9.097 1.00 . A A . 7 ALA HB2 1 1
10 2834 1 1 7 ALA HB3 H -0.702 3.880 -9.163 1.00 . A A . 7 ALA HB3 1 1
10 2835 1 1 7 ALA N N -1.574 5.654 -7.270 1.00 . A A . 7 ALA N 1 1
10 2836 1 1 7 ALA O O -3.589 5.203 -10.216 1.00 . A A . 7 ALA O 1 1
10 2837 1 1 8 GLN C C -6.160 4.537 -7.640 1.00 . A A . 8 GLN C 1 1
10 2838 1 1 8 GLN CA C -5.050 3.767 -8.349 1.00 . A A . 8 GLN CA 1 1
10 2839 1 1 8 GLN CB C -5.029 2.317 -7.864 1.00 . A A . 8 GLN CB 1 1
10 2840 1 1 8 GLN CD C -6.080 0.098 -8.464 1.00 . A A . 8 GLN CD 1 1
10 2841 1 1 8 GLN CG C -6.318 1.562 -8.147 1.00 . A A . 8 GLN CG 1 1
10 2842 1 1 8 GLN H H -3.335 4.322 -7.240 1.00 . A A . 8 GLN H 1 1
10 2843 1 1 8 GLN HA H -5.243 3.779 -9.411 1.00 . A A . 8 GLN HA 1 1
10 2844 1 1 8 GLN HB2 H -4.218 1.798 -8.353 1.00 . A A . 8 GLN HB2 1 1
10 2845 1 1 8 GLN HB3 H -4.860 2.309 -6.797 1.00 . A A . 8 GLN HB3 1 1
10 2846 1 1 8 GLN HE21 H -5.824 -0.303 -6.533 1.00 . A A . 8 GLN HE21 1 1
10 2847 1 1 8 GLN HE22 H -5.678 -1.649 -7.606 1.00 . A A . 8 GLN HE22 1 1
10 2848 1 1 8 GLN HG2 H -6.956 1.626 -7.278 1.00 . A A . 8 GLN HG2 1 1
10 2849 1 1 8 GLN HG3 H -6.812 2.022 -8.990 1.00 . A A . 8 GLN HG3 1 1
10 2850 1 1 8 GLN N N -3.754 4.396 -8.122 1.00 . A A . 8 GLN N 1 1
10 2851 1 1 8 GLN NE2 N -5.835 -0.699 -7.430 1.00 . A A . 8 GLN NE2 1 1
10 2852 1 1 8 GLN O O -7.322 4.477 -8.041 1.00 . A A . 8 GLN O 1 1
10 2853 1 1 8 GLN OE1 O -6.115 -0.311 -9.624 1.00 . A A . 8 GLN OE1 1 1
10 2854 1 1 9 GLU C C -7.488 7.033 -6.720 1.00 . A A . 9 GLU C 1 1
10 2855 1 1 9 GLU CA C -6.760 6.038 -5.822 1.00 . A A . 9 GLU CA 1 1
10 2856 1 1 9 GLU CB C -6.060 6.781 -4.681 1.00 . A A . 9 GLU CB 1 1
10 2857 1 1 9 GLU CD C -6.195 8.607 -2.940 1.00 . A A . 9 GLU CD 1 1
10 2858 1 1 9 GLU CG C -6.870 7.940 -4.123 1.00 . A A . 9 GLU CG 1 1
10 2859 1 1 9 GLU H H -4.852 5.266 -6.316 1.00 . A A . 9 GLU H 1 1
10 2860 1 1 9 GLU HA H -7.482 5.354 -5.403 1.00 . A A . 9 GLU HA 1 1
10 2861 1 1 9 GLU HB2 H -5.867 6.085 -3.879 1.00 . A A . 9 GLU HB2 1 1
10 2862 1 1 9 GLU HB3 H -5.120 7.169 -5.044 1.00 . A A . 9 GLU HB3 1 1
10 2863 1 1 9 GLU HG2 H -7.006 8.676 -4.902 1.00 . A A . 9 GLU HG2 1 1
10 2864 1 1 9 GLU HG3 H -7.834 7.570 -3.808 1.00 . A A . 9 GLU HG3 1 1
10 2865 1 1 9 GLU N N -5.793 5.258 -6.586 1.00 . A A . 9 GLU N 1 1
10 2866 1 1 9 GLU O O -8.633 7.403 -6.457 1.00 . A A . 9 GLU O 1 1
10 2867 1 1 9 GLU OE1 O -5.375 9.521 -3.162 1.00 . A A . 9 GLU OE1 1 1
10 2868 1 1 9 GLU OE2 O -6.489 8.213 -1.792 1.00 . A A . 9 GLU OE2 1 1
10 2869 1 1 10 LYS C C -8.224 7.696 -9.784 1.00 . A A . 10 LYS C 1 1
10 2870 1 1 10 LYS CA C -7.398 8.416 -8.722 1.00 . A A . 10 LYS CA 1 1
10 2871 1 1 10 LYS CB C -6.297 9.242 -9.390 1.00 . A A . 10 LYS CB 1 1
10 2872 1 1 10 LYS CD C -4.151 9.099 -10.687 1.00 . A A . 10 LYS CD 1 1
10 2873 1 1 10 LYS CE C -3.226 8.904 -9.495 1.00 . A A . 10 LYS CE 1 1
10 2874 1 1 10 LYS CG C -5.515 8.475 -10.442 1.00 . A A . 10 LYS CG 1 1
10 2875 1 1 10 LYS H H -5.907 7.133 -7.939 1.00 . A A . 10 LYS H 1 1
10 2876 1 1 10 LYS HA H -8.046 9.077 -8.166 1.00 . A A . 10 LYS HA 1 1
10 2877 1 1 10 LYS HB2 H -6.746 10.104 -9.862 1.00 . A A . 10 LYS HB2 1 1
10 2878 1 1 10 LYS HB3 H -5.605 9.578 -8.631 1.00 . A A . 10 LYS HB3 1 1
10 2879 1 1 10 LYS HD2 H -3.704 8.637 -11.555 1.00 . A A . 10 LYS HD2 1 1
10 2880 1 1 10 LYS HD3 H -4.276 10.158 -10.865 1.00 . A A . 10 LYS HD3 1 1
10 2881 1 1 10 LYS HE2 H -3.494 9.614 -8.729 1.00 . A A . 10 LYS HE2 1 1
10 2882 1 1 10 LYS HE3 H -3.355 7.900 -9.117 1.00 . A A . 10 LYS HE3 1 1
10 2883 1 1 10 LYS HG2 H -5.378 7.458 -10.106 1.00 . A A . 10 LYS HG2 1 1
10 2884 1 1 10 LYS HG3 H -6.074 8.479 -11.367 1.00 . A A . 10 LYS HG3 1 1
10 2885 1 1 10 LYS HZ1 H -1.231 9.293 -9.012 1.00 . A A . 10 LYS HZ1 1 1
10 2886 1 1 10 LYS HZ2 H -1.705 9.909 -10.515 1.00 . A A . 10 LYS HZ2 1 1
10 2887 1 1 10 LYS HZ3 H -1.426 8.251 -10.331 1.00 . A A . 10 LYS HZ3 1 1
10 2888 1 1 10 LYS N N -6.817 7.464 -7.783 1.00 . A A . 10 LYS N 1 1
10 2889 1 1 10 LYS NZ N -1.797 9.103 -9.864 1.00 . A A . 10 LYS NZ 1 1
10 2890 1 1 10 LYS O O -8.596 8.285 -10.799 1.00 . A A . 10 LYS O 1 1
10 2891 1 1 11 PHE C C -10.551 5.082 -9.811 1.00 . A A . 11 PHE C 1 1
10 2892 1 1 11 PHE CA C -9.290 5.621 -10.479 1.00 . A A . 11 PHE CA 1 1
10 2893 1 1 11 PHE CB C -8.449 4.462 -11.018 1.00 . A A . 11 PHE CB 1 1
10 2894 1 1 11 PHE CD1 C -6.223 5.479 -11.571 1.00 . A A . 11 PHE CD1 1 1
10 2895 1 1 11 PHE CD2 C -7.591 4.703 -13.364 1.00 . A A . 11 PHE CD2 1 1
10 2896 1 1 11 PHE CE1 C -5.257 5.875 -12.477 1.00 . A A . 11 PHE CE1 1 1
10 2897 1 1 11 PHE CE2 C -6.628 5.097 -14.274 1.00 . A A . 11 PHE CE2 1 1
10 2898 1 1 11 PHE CG C -7.400 4.890 -12.004 1.00 . A A . 11 PHE CG 1 1
10 2899 1 1 11 PHE CZ C -5.459 5.682 -13.829 1.00 . A A . 11 PHE CZ 1 1
10 2900 1 1 11 PHE H H -8.182 6.007 -8.716 1.00 . A A . 11 PHE H 1 1
10 2901 1 1 11 PHE HA H -9.576 6.260 -11.300 1.00 . A A . 11 PHE HA 1 1
10 2902 1 1 11 PHE HB2 H -7.950 3.974 -10.194 1.00 . A A . 11 PHE HB2 1 1
10 2903 1 1 11 PHE HB3 H -9.100 3.754 -11.510 1.00 . A A . 11 PHE HB3 1 1
10 2904 1 1 11 PHE HD1 H -6.063 5.629 -10.514 1.00 . A A . 11 PHE HD1 1 1
10 2905 1 1 11 PHE HD2 H -8.506 4.245 -13.713 1.00 . A A . 11 PHE HD2 1 1
10 2906 1 1 11 PHE HE1 H -4.343 6.332 -12.127 1.00 . A A . 11 PHE HE1 1 1
10 2907 1 1 11 PHE HE2 H -6.789 4.944 -15.331 1.00 . A A . 11 PHE HE2 1 1
10 2908 1 1 11 PHE HZ H -4.705 5.991 -14.539 1.00 . A A . 11 PHE HZ 1 1
10 2909 1 1 11 PHE N N -8.507 6.421 -9.543 1.00 . A A . 11 PHE N 1 1
10 2910 1 1 11 PHE O O -11.590 4.932 -10.452 1.00 . A A . 11 PHE O 1 1
10 2911 1 1 12 GLY C C -12.368 5.361 -7.071 1.00 . A A . 12 GLY C 1 1
10 2912 1 1 12 GLY CA C -11.590 4.272 -7.783 1.00 . A A . 12 GLY CA 1 1
10 2913 1 1 12 GLY H H -9.597 4.932 -8.057 1.00 . A A . 12 GLY H 1 1
10 2914 1 1 12 GLY HA2 H -12.249 3.766 -8.474 1.00 . A A . 12 GLY HA2 1 1
10 2915 1 1 12 GLY HA3 H -11.238 3.560 -7.051 1.00 . A A . 12 GLY HA3 1 1
10 2916 1 1 12 GLY N N -10.451 4.792 -8.517 1.00 . A A . 12 GLY N 1 1
10 2917 1 1 12 GLY O O -12.568 5.300 -5.858 1.00 . A A . 12 GLY O 1 1
10 2918 1 1 13 LYS C C -14.736 6.960 -6.427 1.00 . A A . 13 LYS C 1 1
10 2919 1 1 13 LYS CA C -13.565 7.472 -7.261 1.00 . A A . 13 LYS CA 1 1
10 2920 1 1 13 LYS CB C -14.080 8.385 -8.376 1.00 . A A . 13 LYS CB 1 1
10 2921 1 1 13 LYS CD C -13.711 7.666 -10.755 1.00 . A A . 13 LYS CD 1 1
10 2922 1 1 13 LYS CE C -13.965 8.884 -11.630 1.00 . A A . 13 LYS CE 1 1
10 2923 1 1 13 LYS CG C -14.654 7.631 -9.563 1.00 . A A . 13 LYS CG 1 1
10 2924 1 1 13 LYS H H -12.614 6.356 -8.788 1.00 . A A . 13 LYS H 1 1
10 2925 1 1 13 LYS HA H -12.903 8.036 -6.622 1.00 . A A . 13 LYS HA 1 1
10 2926 1 1 13 LYS HB2 H -14.853 9.023 -7.974 1.00 . A A . 13 LYS HB2 1 1
10 2927 1 1 13 LYS HB3 H -13.264 8.999 -8.727 1.00 . A A . 13 LYS HB3 1 1
10 2928 1 1 13 LYS HD2 H -12.693 7.700 -10.396 1.00 . A A . 13 LYS HD2 1 1
10 2929 1 1 13 LYS HD3 H -13.857 6.772 -11.345 1.00 . A A . 13 LYS HD3 1 1
10 2930 1 1 13 LYS HE2 H -15.017 9.123 -11.595 1.00 . A A . 13 LYS HE2 1 1
10 2931 1 1 13 LYS HE3 H -13.394 9.714 -11.243 1.00 . A A . 13 LYS HE3 1 1
10 2932 1 1 13 LYS HG2 H -14.819 6.602 -9.279 1.00 . A A . 13 LYS HG2 1 1
10 2933 1 1 13 LYS HG3 H -15.594 8.084 -9.846 1.00 . A A . 13 LYS HG3 1 1
10 2934 1 1 13 LYS HZ1 H -12.968 9.418 -13.387 1.00 . A A . 13 LYS HZ1 1 1
10 2935 1 1 13 LYS HZ2 H -14.416 8.582 -13.647 1.00 . A A . 13 LYS HZ2 1 1
10 2936 1 1 13 LYS HZ3 H -13.041 7.749 -13.121 1.00 . A A . 13 LYS HZ3 1 1
10 2937 1 1 13 LYS N N -12.806 6.363 -7.826 1.00 . A A . 13 LYS N 1 1
10 2938 1 1 13 LYS NZ N -13.570 8.641 -13.045 1.00 . A A . 13 LYS NZ 1 1
10 2939 1 1 13 LYS O O -15.070 7.535 -5.392 1.00 . A A . 13 LYS O 1 1
10 2940 1 1 14 ASN C C -16.077 3.996 -5.476 1.00 . A A . 14 ASN C 1 1
10 2941 1 1 14 ASN CA C -16.486 5.287 -6.179 1.00 . A A . 14 ASN CA 1 1
10 2942 1 1 14 ASN CB C -17.632 5.009 -7.154 1.00 . A A . 14 ASN CB 1 1
10 2943 1 1 14 ASN CG C -18.802 5.952 -6.955 1.00 . A A . 14 ASN CG 1 1
10 2944 1 1 14 ASN H H -15.041 5.462 -7.716 1.00 . A A . 14 ASN H 1 1
10 2945 1 1 14 ASN HA H -16.820 5.997 -5.438 1.00 . A A . 14 ASN HA 1 1
10 2946 1 1 14 ASN HB2 H -17.271 5.122 -8.166 1.00 . A A . 14 ASN HB2 1 1
10 2947 1 1 14 ASN HB3 H -17.980 3.997 -7.012 1.00 . A A . 14 ASN HB3 1 1
10 2948 1 1 14 ASN HD21 H -18.611 6.621 -8.819 1.00 . A A . 14 ASN HD21 1 1
10 2949 1 1 14 ASN HD22 H -19.886 7.330 -7.893 1.00 . A A . 14 ASN HD22 1 1
10 2950 1 1 14 ASN N N -15.353 5.876 -6.884 1.00 . A A . 14 ASN N 1 1
10 2951 1 1 14 ASN ND2 N -19.133 6.711 -7.994 1.00 . A A . 14 ASN ND2 1 1
10 2952 1 1 14 ASN O O -16.761 3.530 -4.564 1.00 . A A . 14 ASN O 1 1
10 2953 1 1 14 ASN OD1 O -19.401 5.998 -5.881 1.00 . A A . 14 ASN OD1 1 1
10 2954 1 1 15 LYS C C -14.103 2.390 -3.845 1.00 . A A . 15 LYS C 1 1
10 2955 1 1 15 LYS CA C -14.454 2.189 -5.316 1.00 . A A . 15 LYS CA 1 1
10 2956 1 1 15 LYS CB C -13.224 1.698 -6.083 1.00 . A A . 15 LYS CB 1 1
10 2957 1 1 15 LYS CD C -13.742 -0.124 -7.733 1.00 . A A . 15 LYS CD 1 1
10 2958 1 1 15 LYS CE C -13.718 -1.621 -8.000 1.00 . A A . 15 LYS CE 1 1
10 2959 1 1 15 LYS CG C -13.226 0.201 -6.341 1.00 . A A . 15 LYS CG 1 1
10 2960 1 1 15 LYS H H -14.456 3.844 -6.635 1.00 . A A . 15 LYS H 1 1
10 2961 1 1 15 LYS HA H -15.234 1.446 -5.389 1.00 . A A . 15 LYS HA 1 1
10 2962 1 1 15 LYS HB2 H -13.182 2.206 -7.035 1.00 . A A . 15 LYS HB2 1 1
10 2963 1 1 15 LYS HB3 H -12.339 1.943 -5.514 1.00 . A A . 15 LYS HB3 1 1
10 2964 1 1 15 LYS HD2 H -14.758 0.230 -7.823 1.00 . A A . 15 LYS HD2 1 1
10 2965 1 1 15 LYS HD3 H -13.119 0.373 -8.463 1.00 . A A . 15 LYS HD3 1 1
10 2966 1 1 15 LYS HE2 H -12.971 -1.828 -8.752 1.00 . A A . 15 LYS HE2 1 1
10 2967 1 1 15 LYS HE3 H -13.459 -2.133 -7.085 1.00 . A A . 15 LYS HE3 1 1
10 2968 1 1 15 LYS HG2 H -12.217 -0.173 -6.246 1.00 . A A . 15 LYS HG2 1 1
10 2969 1 1 15 LYS HG3 H -13.860 -0.280 -5.610 1.00 . A A . 15 LYS HG3 1 1
10 2970 1 1 15 LYS HZ1 H -15.140 -1.942 -9.497 1.00 . A A . 15 LYS HZ1 1 1
10 2971 1 1 15 LYS HZ2 H -15.806 -1.635 -7.972 1.00 . A A . 15 LYS HZ2 1 1
10 2972 1 1 15 LYS HZ3 H -15.116 -3.143 -8.306 1.00 . A A . 15 LYS HZ3 1 1
10 2973 1 1 15 LYS N N -14.957 3.424 -5.905 1.00 . A A . 15 LYS N 1 1
10 2974 1 1 15 LYS NZ N -15.037 -2.120 -8.478 1.00 . A A . 15 LYS NZ 1 1
10 2975 1 1 15 LYS O O -14.631 1.704 -2.971 1.00 . A A . 15 LYS O 1 1
10 2976 1 1 16 SER C C -13.990 3.887 -1.316 1.00 . A A . 16 SER C 1 1
10 2977 1 1 16 SER CA C -12.785 3.628 -2.215 1.00 . A A . 16 SER CA 1 1
10 2978 1 1 16 SER CB C -11.850 4.838 -2.195 1.00 . A A . 16 SER CB 1 1
10 2979 1 1 16 SER H H -12.823 3.851 -4.320 1.00 . A A . 16 SER H 1 1
10 2980 1 1 16 SER HA H -12.252 2.766 -1.843 1.00 . A A . 16 SER HA 1 1
10 2981 1 1 16 SER HB2 H -11.094 4.694 -1.438 1.00 . A A . 16 SER HB2 1 1
10 2982 1 1 16 SER HB3 H -11.377 4.940 -3.161 1.00 . A A . 16 SER HB3 1 1
10 2983 1 1 16 SER HG H -13.369 6.053 -2.427 1.00 . A A . 16 SER HG 1 1
10 2984 1 1 16 SER N N -13.209 3.337 -3.580 1.00 . A A . 16 SER N 1 1
10 2985 1 1 16 SER O O -13.955 3.610 -0.117 1.00 . A A . 16 SER O 1 1
10 2986 1 1 16 SER OG O -12.563 6.029 -1.907 1.00 . A A . 16 SER OG 1 1
10 2987 1 1 17 ARG C C -17.227 3.528 -1.176 1.00 . A A . 17 ARG C 1 1
10 2988 1 1 17 ARG CA C -16.272 4.718 -1.157 1.00 . A A . 17 ARG CA 1 1
10 2989 1 1 17 ARG CB C -16.965 5.951 -1.741 1.00 . A A . 17 ARG CB 1 1
10 2990 1 1 17 ARG CD C -19.440 5.655 -2.063 1.00 . A A . 17 ARG CD 1 1
10 2991 1 1 17 ARG CG C -18.346 6.205 -1.160 1.00 . A A . 17 ARG CG 1 1
10 2992 1 1 17 ARG CZ C -21.438 5.738 -0.634 1.00 . A A . 17 ARG CZ 1 1
10 2993 1 1 17 ARG H H -15.024 4.618 -2.864 1.00 . A A . 17 ARG H 1 1
10 2994 1 1 17 ARG HA H -15.992 4.924 -0.135 1.00 . A A . 17 ARG HA 1 1
10 2995 1 1 17 ARG HB2 H -16.352 6.820 -1.547 1.00 . A A . 17 ARG HB2 1 1
10 2996 1 1 17 ARG HB3 H -17.065 5.822 -2.808 1.00 . A A . 17 ARG HB3 1 1
10 2997 1 1 17 ARG HD2 H -19.226 5.944 -3.082 1.00 . A A . 17 ARG HD2 1 1
10 2998 1 1 17 ARG HD3 H -19.442 4.578 -1.987 1.00 . A A . 17 ARG HD3 1 1
10 2999 1 1 17 ARG HE H -21.158 6.848 -2.267 1.00 . A A . 17 ARG HE 1 1
10 3000 1 1 17 ARG HG2 H -18.416 5.724 -0.196 1.00 . A A . 17 ARG HG2 1 1
10 3001 1 1 17 ARG HG3 H -18.488 7.269 -1.045 1.00 . A A . 17 ARG HG3 1 1
10 3002 1 1 17 ARG HH11 H -20.023 4.424 -0.041 1.00 . A A . 17 ARG HH11 1 1
10 3003 1 1 17 ARG HH12 H -21.437 4.492 0.957 1.00 . A A . 17 ARG HH12 1 1
10 3004 1 1 17 ARG HH21 H -23.025 6.947 -0.959 1.00 . A A . 17 ARG HH21 1 1
10 3005 1 1 17 ARG HH22 H -23.144 5.927 0.434 1.00 . A A . 17 ARG HH22 1 1
10 3006 1 1 17 ARG N N -15.056 4.420 -1.904 1.00 . A A . 17 ARG N 1 1
10 3007 1 1 17 ARG NE N -20.759 6.161 -1.695 1.00 . A A . 17 ARG NE 1 1
10 3008 1 1 17 ARG NH1 N -20.924 4.808 0.159 1.00 . A A . 17 ARG NH1 1 1
10 3009 1 1 17 ARG NH2 N -22.634 6.246 -0.364 1.00 . A A . 17 ARG NH2 1 1
10 3010 1 1 17 ARG O O -17.198 2.711 -2.096 1.00 . A A . 17 ARG O 1 1
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