NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
628456 |
5xo3   |
cing | 4-filtered-FRED | STAR | entry | full | 177 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xo3
# This FRED archive file contains, for PDB entry <5xo3>:
#
# - 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_5xo3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xo3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2437.93
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 $Thanatin A . 1 1
stop_
save_
save_Thanatin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thanatin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKKPVPIIYCNRRTGKCQRF
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 TYR . 1 1
11 CYS . 1 1
12 ASN . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 THR . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 GLN . 1 1
20 ARG . 1 1
21 PHE . 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
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
TYR 10 10 1 1
CYS 11 11 1 1
ASN 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
GLN 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS H . 3 LYS H 1 1
1 1 2 1 1 3 LYS HA . 3 LYS HA 1 1
2 1 1 1 1 3 LYS H . 3 LYS H 1 1
2 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
3 1 1 1 1 3 LYS H . 3 LYS H 1 1
3 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
4 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
4 1 2 1 1 4 LYS H . 4 LYS H 1 1
5 1 1 1 1 4 LYS H . 4 LYS H 1 1
5 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
6 1 1 1 1 4 LYS H . 4 LYS H 1 1
6 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
7 1 1 1 1 4 LYS H . 4 LYS H 1 1
7 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
8 1 1 1 1 4 LYS H . 4 LYS H 1 1
8 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
9 1 1 1 1 4 LYS H . 4 LYS H 1 1
9 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
10 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
10 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
11 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
11 1 2 1 1 6 VAL H . 6 VAL H 1 1
12 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
12 1 2 1 1 6 VAL H . 6 VAL H 1 1
13 1 1 1 1 6 VAL H . 6 VAL H 1 1
13 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
14 1 1 1 1 6 VAL H . 6 VAL H 1 1
14 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
15 1 1 1 1 6 VAL H . 6 VAL H 1 1
15 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
16 1 1 1 1 6 VAL H . 6 VAL H 1 1
16 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
17 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
17 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
18 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
18 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
19 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
19 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
20 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
20 1 2 1 1 8 ILE H . 8 ILE H 1 1
21 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
21 1 2 1 1 8 ILE H . 8 ILE H 1 1
22 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
22 1 2 1 1 8 ILE H . 8 ILE H 1 1
23 1 1 1 1 8 ILE H . 8 ILE H 1 1
23 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
24 1 1 1 1 8 ILE H . 8 ILE H 1 1
24 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
25 1 1 1 1 8 ILE H . 8 ILE H 1 1
25 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
26 1 1 1 1 8 ILE H . 8 ILE H 1 1
26 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
27 1 1 1 1 8 ILE H . 8 ILE H 1 1
27 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
28 1 1 1 1 8 ILE H . 8 ILE H 1 1
28 1 2 1 1 9 ILE H . 9 ILE H 1 1
29 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
29 1 2 1 1 9 ILE H . 9 ILE H 1 1
30 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
30 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
31 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
31 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
32 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
32 1 2 1 1 9 ILE H . 9 ILE H 1 1
33 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
33 1 2 1 1 9 ILE H . 9 ILE H 1 1
34 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
34 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
35 1 1 1 1 9 ILE H . 9 ILE H 1 1
35 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
36 1 1 1 1 9 ILE H . 9 ILE H 1 1
36 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
37 1 1 1 1 9 ILE H . 9 ILE H 1 1
37 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
38 1 1 1 1 9 ILE H . 9 ILE H 1 1
38 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
39 1 1 1 1 9 ILE H . 9 ILE H 1 1
39 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
40 1 1 1 1 9 ILE H . 9 ILE H 1 1
40 1 2 1 1 10 TYR H . 10 TYR H 1 1
41 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
41 1 2 1 1 10 TYR H . 10 TYR H 1 1
42 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
42 1 2 1 1 10 TYR H . 10 TYR H 1 1
43 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
43 1 2 1 1 10 TYR H . 10 TYR H 1 1
44 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
44 1 2 1 1 19 GLN H . 19 GLN H 1 1
45 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
45 1 2 1 1 10 TYR H . 10 TYR H 1 1
46 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
46 1 2 1 1 19 GLN H . 19 GLN H 1 1
47 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
47 1 2 1 1 10 TYR H . 10 TYR H 1 1
48 1 1 1 1 10 TYR H . 10 TYR H 1 1
48 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
49 1 1 1 1 10 TYR H . 10 TYR H 1 1
49 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
50 1 1 1 1 10 TYR H . 10 TYR H 1 1
50 1 2 1 1 19 GLN H . 19 GLN H 1 1
51 1 1 1 1 10 TYR H . 10 TYR H 1 1
51 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
52 1 1 1 1 10 TYR H . 10 TYR H 1 1
52 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
53 1 1 1 1 10 TYR H . 10 TYR H 1 1
53 1 2 1 1 21 PHE H . 21 PHE H 1 1
54 1 1 1 1 10 TYR H . 10 TYR H 1 1
54 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
55 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
55 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
56 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
56 1 2 1 1 11 CYS H . 11 CYSS H 1 1
57 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
57 1 2 1 1 19 GLN H . 19 GLN H 1 1
58 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
58 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
59 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
59 1 2 1 1 19 GLN H . 19 GLN H 1 1
60 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
60 1 2 1 1 11 CYS H . 11 CYSS H 1 1
61 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
61 1 2 1 1 19 GLN H . 19 GLN H 1 1
62 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
62 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
63 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
63 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
64 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
64 1 2 1 1 11 CYS H . 11 CYSS H 1 1
65 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
65 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
66 1 1 1 1 11 CYS H . 11 CYSS H 1 1
66 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
67 1 1 1 1 11 CYS H . 11 CYSS H 1 1
67 1 2 1 1 11 CYS QB . 11 CYSS QB 1 1
68 1 1 1 1 11 CYS H . 11 CYSS H 1 1
68 1 2 1 1 19 GLN H . 19 GLN H 1 1
69 1 1 1 1 11 CYS H . 11 CYSS H 1 1
69 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
70 1 1 1 1 11 CYS H . 11 CYSS H 1 1
70 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
71 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
71 1 2 1 1 13 ARG H . 13 ARG H 1 1
72 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
72 1 2 1 1 19 GLN H . 19 GLN H 1 1
73 1 1 1 1 12 ASN H . 12 ASN H 1 1
73 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
74 1 1 1 1 12 ASN H . 12 ASN H 1 1
74 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
75 1 1 1 1 12 ASN H . 12 ASN H 1 1
75 1 2 1 1 13 ARG H . 13 ARG H 1 1
76 1 1 1 1 12 ASN H . 12 ASN H 1 1
76 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
77 1 1 1 1 12 ASN H . 12 ASN H 1 1
77 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
78 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
78 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
79 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
79 1 2 1 1 13 ARG H . 13 ARG H 1 1
80 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
80 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
81 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
81 1 2 1 1 13 ARG H . 13 ARG H 1 1
82 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
82 1 2 1 1 14 ARG H . 14 ARG H 1 1
83 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
83 1 2 1 1 17 LYS H . 17 LYS H 1 1
84 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
84 1 2 1 1 18 CYS H . 18 CYSS H 1 1
85 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
85 1 2 1 1 15 THR MG . 15 THR QG2 1 1
86 1 1 1 1 13 ARG H . 13 ARG H 1 1
86 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
87 1 1 1 1 13 ARG H . 13 ARG H 1 1
87 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
88 1 1 1 1 13 ARG H . 13 ARG H 1 1
88 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
89 1 1 1 1 13 ARG H . 13 ARG H 1 1
89 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
90 1 1 1 1 13 ARG H . 13 ARG H 1 1
90 1 2 1 1 14 ARG H . 14 ARG H 1 1
91 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
91 1 2 1 1 14 ARG H . 14 ARG H 1 1
92 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
92 1 2 1 1 16 GLY H . 16 GLY H 1 1
93 1 1 1 1 14 ARG H . 14 ARG H 1 1
93 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
94 1 1 1 1 14 ARG H . 14 ARG H 1 1
94 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
95 1 1 1 1 14 ARG H . 14 ARG H 1 1
95 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
96 1 1 1 1 14 ARG H . 14 ARG H 1 1
96 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
97 1 1 1 1 14 ARG H . 14 ARG H 1 1
97 1 2 1 1 15 THR H . 15 THR H 1 1
98 1 1 1 1 14 ARG H . 14 ARG H 1 1
98 1 2 1 1 15 THR HA . 15 THR HA 1 1
99 1 1 1 1 14 ARG H . 14 ARG H 1 1
99 1 2 1 1 15 THR MG . 15 THR QG2 1 1
100 1 1 1 1 14 ARG H . 14 ARG H 1 1
100 1 2 1 1 16 GLY H . 16 GLY H 1 1
101 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
101 1 2 1 1 15 THR H . 15 THR H 1 1
102 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
102 1 2 1 1 16 GLY H . 16 GLY H 1 1
103 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
103 1 2 1 1 15 THR H . 15 THR H 1 1
104 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
104 1 2 1 1 16 GLY H . 16 GLY H 1 1
105 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
105 1 2 1 1 15 THR H . 15 THR H 1 1
106 1 1 1 1 15 THR H . 15 THR H 1 1
106 1 2 1 1 15 THR HA . 15 THR HA 1 1
107 1 1 1 1 15 THR H . 15 THR H 1 1
107 1 2 1 1 15 THR MG . 15 THR QG2 1 1
108 1 1 1 1 15 THR H . 15 THR H 1 1
108 1 2 1 1 16 GLY H . 16 GLY H 1 1
109 1 1 1 1 15 THR H . 15 THR H 1 1
109 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
110 1 1 1 1 15 THR HA . 15 THR HA 1 1
110 1 2 1 1 16 GLY H . 16 GLY H 1 1
111 1 1 1 1 15 THR MG . 15 THR QG2 1 1
111 1 2 1 1 16 GLY H . 16 GLY H 1 1
112 1 1 1 1 15 THR MG . 15 THR QG2 1 1
112 1 2 1 1 17 LYS H . 17 LYS H 1 1
113 1 1 1 1 16 GLY H . 16 GLY H 1 1
113 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
114 1 1 1 1 16 GLY H . 16 GLY H 1 1
114 1 2 1 1 17 LYS H . 17 LYS H 1 1
115 1 1 1 1 16 GLY H . 16 GLY H 1 1
115 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
116 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
116 1 2 1 1 17 LYS H . 17 LYS H 1 1
117 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
117 1 2 1 1 18 CYS H . 18 CYSS H 1 1
118 1 1 1 1 17 LYS H . 17 LYS H 1 1
118 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
119 1 1 1 1 17 LYS H . 17 LYS H 1 1
119 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
120 1 1 1 1 17 LYS H . 17 LYS H 1 1
120 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
121 1 1 1 1 17 LYS H . 17 LYS H 1 1
121 1 2 1 1 18 CYS H . 18 CYSS H 1 1
122 1 1 1 1 17 LYS H . 17 LYS H 1 1
122 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
123 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
123 1 2 1 1 18 CYS H . 18 CYSS H 1 1
124 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
124 1 2 1 1 18 CYS H . 18 CYSS H 1 1
125 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
125 1 2 1 1 18 CYS H . 18 CYSS H 1 1
126 1 1 1 1 18 CYS H . 18 CYSS H 1 1
126 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
127 1 1 1 1 18 CYS H . 18 CYSS H 1 1
127 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
128 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
128 1 2 1 1 19 GLN H . 19 GLN H 1 1
129 1 1 1 1 19 GLN H . 19 GLN H 1 1
129 1 2 1 1 19 GLN HA . 19 GLN HA 1 1
130 1 1 1 1 19 GLN H . 19 GLN H 1 1
130 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
131 1 1 1 1 19 GLN H . 19 GLN H 1 1
131 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
132 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
132 1 2 1 1 20 ARG H . 20 ARG H 1 1
133 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
133 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
134 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
134 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
135 1 1 1 1 20 ARG H . 20 ARG H 1 1
135 1 2 1 1 20 ARG HA . 20 ARG HA 1 1
136 1 1 1 1 20 ARG H . 20 ARG H 1 1
136 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
137 1 1 1 1 20 ARG H . 20 ARG H 1 1
137 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
138 1 1 1 1 21 PHE H . 21 PHE H 1 1
138 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
139 1 1 1 1 21 PHE H . 21 PHE H 1 1
139 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
140 1 1 1 1 21 PHE H . 21 PHE H 1 1
140 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
141 1 1 1 1 21 PHE H . 21 PHE H 1 1
141 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
142 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
142 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
143 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
143 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
144 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
144 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
145 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
145 1 2 1 1 21 PHE QE . 21 PHE QE 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 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.2 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 2.5 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.2 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 4.1 1 1
9 1 . . . . . . . 4.3 1 1
10 1 . . . . . . . 3.3 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.2 1 1
13 1 . . . . . . . 2.9 1 1
14 1 . . . . . . . 2.7 1 1
15 1 . . . . . . . 2.8 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 3.3 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 2.8 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 2.9 1 1
26 1 . . . . . . . 2.8 1 1
27 1 . . . . . . . 3.4 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 2.5 1 1
30 1 . . . . . . . 3.7 1 1
31 1 . . . . . . . 4.1 1 1
32 1 . . . . . . . 3.5 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 3.9 1 1
35 1 . . . . . . . 2.9 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 2.7 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 2.8 1 1
40 1 . . . . . . . 4.2 1 1
41 1 . . . . . . . 2.5 1 1
42 1 . . . . . . . 2.9 1 1
43 1 . . . . . . . 2.8 1 1
44 1 . . . . . . . 3.2 1 1
45 1 . . . . . . . 3.8 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.4 1 1
48 1 . . . . . . . 2.9 1 1
49 1 . . . . . . . 2.7 1 1
50 1 . . . . . . . 3.0 1 1
51 1 . . . . . . . 3.8 1 1
52 1 . . . . . . . 4.1 1 1
53 1 . . . . . . . 3.7 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 3.1 1 1
56 1 . . . . . . . 2.5 1 1
57 1 . . . . . . . 3.8 1 1
58 1 . . . . . . . 3.8 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 3.1 1 1
61 1 . . . . . . . 4.1 1 1
62 1 . . . . . . . 3.7 1 1
63 1 . . . . . . . 3.6 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.1 1 1
66 1 . . . . . . . 2.8 1 1
67 1 . . . . . . . 3.1 1 1
68 1 . . . . . . . 4.1 1 1
69 1 . . . . . . . 4.9 1 1
70 1 . . . . . . . 3.9 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 3.7 1 1
73 1 . . . . . . . 3.0 1 1
74 1 . . . . . . . 2.8 1 1
75 1 . . . . . . . 4.4 1 1
76 1 . . . . . . . 3.9 1 1
77 1 . . . . . . . 2.7 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 2.5 1 1
80 1 . . . . . . . 2.7 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 3.6 1 1
83 1 . . . . . . . 3.4 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 5.1 1 1
86 1 . . . . . . . 3.0 1 1
87 1 . . . . . . . 2.8 1 1
88 1 . . . . . . . 3.8 1 1
89 1 . . . . . . . 3.1 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 2.7 1 1
92 1 . . . . . . . 5.4 1 1
93 1 . . . . . . . 3.0 1 1
94 1 . . . . . . . 2.9 1 1
95 1 . . . . . . . 3.7 1 1
96 1 . . . . . . . 3.1 1 1
97 1 . . . . . . . 4.1 1 1
98 1 . . . . . . . 4.7 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.2 1 1
101 1 . . . . . . . 2.8 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 2.9 1 1
104 1 . . . . . . . 3.7 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 2.9 1 1
107 1 . . . . . . . 2.7 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 4.7 1 1
110 1 . . . . . . . 2.6 1 1
111 1 . . . . . . . 4.2 1 1
112 1 . . . . . . . 4.1 1 1
113 1 . . . . . . . 2.5 1 1
114 1 . . . . . . . 2.5 1 1
115 1 . . . . . . . 4.5 1 1
116 1 . . . . . . . 2.7 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 2.5 1 1
119 1 . . . . . . . 3.1 1 1
120 1 . . . . . . . 3.7 1 1
121 1 . . . . . . . 3.3 1 1
122 1 . . . . . . . 4.0 1 1
123 1 . . . . . . . 2.5 1 1
124 1 . . . . . . . 3.6 1 1
125 1 . . . . . . . 4.1 1 1
126 1 . . . . . . . 2.7 1 1
127 1 . . . . . . . 2.9 1 1
128 1 . . . . . . . 2.5 1 1
129 1 . . . . . . . 2.7 1 1
130 1 . . . . . . . 2.8 1 1
131 1 . . . . . . . 3.0 1 1
132 1 . . . . . . . 2.7 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 4.4 1 1
135 1 . . . . . . . 3.0 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 3.6 1 1
138 1 . . . . . . . 2.7 1 1
139 1 . . . . . . . 2.9 1 1
140 1 . . . . . . . 3.4 1 1
141 1 . . . . . . . 4.4 1 1
142 1 . . . . . . . 3.0 1 1
143 1 . . . . . . . 4.1 1 1
144 1 . . . . . . . 2.8 1 1
145 1 . . . . . . . 3.9 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -139.11 -89.11 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 LYS N -96.11 -46.11 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 PHI 1 1 2 SER C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -141.8 -91.8 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
4 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N 123.55999 173.56 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
5 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -148.48 -98.48 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
6 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 PRO N 80.32 130.32 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PHI 1 1 5 PRO C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -150.75 -100.75 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
8 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 PRO N 120.299995 170.3 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
9 PHI 1 1 7 PRO C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -113.17 -63.169994 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
10 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N 127.32 177.32 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
11 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -129.03 -79.02999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
12 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 TYR N 120.13 170.13 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
13 PHI 1 1 9 ILE C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -155.93999 -105.94 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
14 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 CYS N 78.97 128.97 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
15 PHI 1 1 10 TYR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -144.92 -94.92 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
16 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ASN N 106.55 156.55 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
17 PHI 1 1 11 CYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -133.23999 -83.23999 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
18 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 ARG N 45.15 95.15 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
19 PHI 1 1 12 ASN C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -104.9 -54.9 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
20 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ARG N 96.4 146.4 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
21 PHI 1 1 13 ARG C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -129.7 -79.7 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
22 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 THR N 129.3 179.3 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
23 PHI 1 1 14 ARG C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -116.09999 -66.1 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
24 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLY N 123.09999 173.09999 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
25 PHI 1 1 16 GLY C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -165.45 -115.44999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
26 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 CYS N 102.27 152.27 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
27 PHI 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -147.85 -97.85 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
28 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLN N 136.1 186.1 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
29 PHI 1 1 18 CYS C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -183.33 -133.33 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
30 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ARG N -191.95 -141.95 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
31 PHI 1 1 19 GLN C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -138.0 -88.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
32 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 PHE N 124.70999 174.71 . 20 ARG . . 20 ARG . . 20 ARG . . 20 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 GLY C C 2.604 -1.372 -1.606 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.422 0.342 -2.040 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.903 0.685 -1.158 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.440 -1.833 -2.735 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 3.461 -4.291 0.286 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 3.810 -3.352 -0.865 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.329 -3.264 -1.022 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.345 -1.605 0.237 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 3.385 -3.745 -1.776 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 5.764 -2.907 -0.101 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 5.722 -4.244 -1.251 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 6.307 -2.806 -2.657 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 3.246 -2.026 -0.643 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 2.888 -5.361 0.079 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.683 -2.375 -2.068 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 LYS C C 2.476 -4.015 3.561 1.00 . A A . 3 LYS C 1 1
1 20 1 1 3 LYS CA C 3.532 -4.683 2.688 1.00 . A A . 3 LYS CA 1 1
1 21 1 1 3 LYS CB C 4.815 -4.897 3.494 1.00 . A A . 3 LYS CB 1 1
1 22 1 1 3 LYS CD C 6.175 -7.005 3.628 1.00 . A A . 3 LYS CD 1 1
1 23 1 1 3 LYS CE C 7.294 -6.712 4.616 1.00 . A A . 3 LYS CE 1 1
1 24 1 1 3 LYS CG C 5.833 -5.781 2.795 1.00 . A A . 3 LYS CG 1 1
1 25 1 1 3 LYS H H 4.263 -3.018 1.603 1.00 . A A . 3 LYS H 1 1
1 26 1 1 3 LYS HA H 3.159 -5.641 2.361 1.00 . A A . 3 LYS HA 1 1
1 27 1 1 3 LYS HB2 H 5.272 -3.937 3.682 1.00 . A A . 3 LYS HB2 1 1
1 28 1 1 3 LYS HB3 H 4.560 -5.356 4.439 1.00 . A A . 3 LYS HB3 1 1
1 29 1 1 3 LYS HD2 H 5.297 -7.312 4.178 1.00 . A A . 3 LYS HD2 1 1
1 30 1 1 3 LYS HD3 H 6.487 -7.803 2.969 1.00 . A A . 3 LYS HD3 1 1
1 31 1 1 3 LYS HE2 H 8.240 -6.928 4.142 1.00 . A A . 3 LYS HE2 1 1
1 32 1 1 3 LYS HE3 H 7.256 -5.666 4.883 1.00 . A A . 3 LYS HE3 1 1
1 33 1 1 3 LYS HG2 H 5.425 -6.106 1.849 1.00 . A A . 3 LYS HG2 1 1
1 34 1 1 3 LYS HG3 H 6.735 -5.210 2.623 1.00 . A A . 3 LYS HG3 1 1
1 35 1 1 3 LYS HZ1 H 8.028 -7.430 6.435 1.00 . A A . 3 LYS HZ1 1 1
1 36 1 1 3 LYS HZ2 H 7.055 -8.536 5.604 1.00 . A A . 3 LYS HZ2 1 1
1 37 1 1 3 LYS HZ3 H 6.348 -7.225 6.406 1.00 . A A . 3 LYS HZ3 1 1
1 38 1 1 3 LYS N N 3.809 -3.882 1.501 1.00 . A A . 3 LYS N 1 1
1 39 1 1 3 LYS NZ N 7.172 -7.533 5.852 1.00 . A A . 3 LYS NZ 1 1
1 40 1 1 3 LYS O O 2.435 -2.790 3.677 1.00 . A A . 3 LYS O 1 1
1 41 1 1 4 LYS C C 0.257 -5.302 6.163 1.00 . A A . 4 LYS C 1 1
1 42 1 1 4 LYS CA C 0.567 -4.316 5.042 1.00 . A A . 4 LYS CA 1 1
1 43 1 1 4 LYS CB C -0.699 -4.038 4.228 1.00 . A A . 4 LYS CB 1 1
1 44 1 1 4 LYS CD C -2.626 -5.649 4.276 1.00 . A A . 4 LYS CD 1 1
1 45 1 1 4 LYS CE C -3.806 -4.990 3.579 1.00 . A A . 4 LYS CE 1 1
1 46 1 1 4 LYS CG C -1.310 -5.284 3.610 1.00 . A A . 4 LYS CG 1 1
1 47 1 1 4 LYS H H 1.706 -5.795 4.044 1.00 . A A . 4 LYS H 1 1
1 48 1 1 4 LYS HA H 0.914 -3.391 5.478 1.00 . A A . 4 LYS HA 1 1
1 49 1 1 4 LYS HB2 H -1.436 -3.584 4.874 1.00 . A A . 4 LYS HB2 1 1
1 50 1 1 4 LYS HB3 H -0.457 -3.349 3.431 1.00 . A A . 4 LYS HB3 1 1
1 51 1 1 4 LYS HD2 H -2.754 -6.721 4.239 1.00 . A A . 4 LYS HD2 1 1
1 52 1 1 4 LYS HD3 H -2.600 -5.323 5.307 1.00 . A A . 4 LYS HD3 1 1
1 53 1 1 4 LYS HE2 H -4.261 -4.285 4.258 1.00 . A A . 4 LYS HE2 1 1
1 54 1 1 4 LYS HE3 H -3.444 -4.466 2.706 1.00 . A A . 4 LYS HE3 1 1
1 55 1 1 4 LYS HG2 H -1.489 -5.104 2.560 1.00 . A A . 4 LYS HG2 1 1
1 56 1 1 4 LYS HG3 H -0.619 -6.107 3.724 1.00 . A A . 4 LYS HG3 1 1
1 57 1 1 4 LYS HZ1 H -5.001 -6.668 3.923 1.00 . A A . 4 LYS HZ1 1 1
1 58 1 1 4 LYS HZ2 H -4.498 -6.503 2.317 1.00 . A A . 4 LYS HZ2 1 1
1 59 1 1 4 LYS HZ3 H -5.722 -5.507 2.926 1.00 . A A . 4 LYS HZ3 1 1
1 60 1 1 4 LYS N N 1.623 -4.827 4.176 1.00 . A A . 4 LYS N 1 1
1 61 1 1 4 LYS NZ N -4.828 -5.987 3.156 1.00 . A A . 4 LYS NZ 1 1
1 62 1 1 4 LYS O O 0.097 -6.503 5.939 1.00 . A A . 4 LYS O 1 1
1 63 1 1 5 PRO C C -1.561 -6.121 8.584 1.00 . A A . 5 PRO C 1 1
1 64 1 1 5 PRO CA C -0.126 -5.606 8.578 1.00 . A A . 5 PRO CA 1 1
1 65 1 1 5 PRO CB C 0.101 -4.641 9.744 1.00 . A A . 5 PRO CB 1 1
1 66 1 1 5 PRO CD C 0.347 -3.365 7.738 1.00 . A A . 5 PRO CD 1 1
1 67 1 1 5 PRO CG C -0.121 -3.287 9.164 1.00 . A A . 5 PRO CG 1 1
1 68 1 1 5 PRO HA H 0.555 -6.440 8.661 1.00 . A A . 5 PRO HA 1 1
1 69 1 1 5 PRO HB2 H -0.606 -4.854 10.534 1.00 . A A . 5 PRO HB2 1 1
1 70 1 1 5 PRO HB3 H 1.108 -4.750 10.117 1.00 . A A . 5 PRO HB3 1 1
1 71 1 1 5 PRO HD2 H -0.264 -2.738 7.105 1.00 . A A . 5 PRO HD2 1 1
1 72 1 1 5 PRO HD3 H 1.386 -3.080 7.665 1.00 . A A . 5 PRO HD3 1 1
1 73 1 1 5 PRO HG2 H -1.171 -3.039 9.202 1.00 . A A . 5 PRO HG2 1 1
1 74 1 1 5 PRO HG3 H 0.458 -2.555 9.709 1.00 . A A . 5 PRO HG3 1 1
1 75 1 1 5 PRO N N 0.168 -4.787 7.398 1.00 . A A . 5 PRO N 1 1
1 76 1 1 5 PRO O O -2.504 -5.363 8.357 1.00 . A A . 5 PRO O 1 1
1 77 1 1 6 VAL C C -3.255 -8.793 10.183 1.00 . A A . 6 VAL C 1 1
1 78 1 1 6 VAL CA C -3.040 -8.031 8.881 1.00 . A A . 6 VAL CA 1 1
1 79 1 1 6 VAL CB C -3.244 -8.994 7.696 1.00 . A A . 6 VAL CB 1 1
1 80 1 1 6 VAL CG1 C -4.704 -9.403 7.585 1.00 . A A . 6 VAL CG1 1 1
1 81 1 1 6 VAL CG2 C -2.761 -8.355 6.402 1.00 . A A . 6 VAL CG2 1 1
1 82 1 1 6 VAL H H -0.929 -7.968 9.017 1.00 . A A . 6 VAL H 1 1
1 83 1 1 6 VAL HA H -3.778 -7.245 8.809 1.00 . A A . 6 VAL HA 1 1
1 84 1 1 6 VAL HB H -2.656 -9.882 7.875 1.00 . A A . 6 VAL HB 1 1
1 85 1 1 6 VAL HG11 H -5.321 -8.519 7.506 1.00 . A A . 6 VAL HG11 1 1
1 86 1 1 6 VAL HG12 H -4.841 -10.018 6.707 1.00 . A A . 6 VAL HG12 1 1
1 87 1 1 6 VAL HG13 H -4.989 -9.962 8.464 1.00 . A A . 6 VAL HG13 1 1
1 88 1 1 6 VAL HG21 H -3.328 -7.457 6.212 1.00 . A A . 6 VAL HG21 1 1
1 89 1 1 6 VAL HG22 H -1.713 -8.106 6.492 1.00 . A A . 6 VAL HG22 1 1
1 90 1 1 6 VAL HG23 H -2.897 -9.048 5.586 1.00 . A A . 6 VAL HG23 1 1
1 91 1 1 6 VAL N N -1.719 -7.415 8.844 1.00 . A A . 6 VAL N 1 1
1 92 1 1 6 VAL O O -2.526 -9.730 10.511 1.00 . A A . 6 VAL O 1 1
1 93 1 1 7 PRO C C -5.180 -10.423 12.047 1.00 . A A . 7 PRO C 1 1
1 94 1 1 7 PRO CA C -4.616 -9.017 12.225 1.00 . A A . 7 PRO CA 1 1
1 95 1 1 7 PRO CB C -5.678 -8.085 12.813 1.00 . A A . 7 PRO CB 1 1
1 96 1 1 7 PRO CD C -5.191 -7.276 10.617 1.00 . A A . 7 PRO CD 1 1
1 97 1 1 7 PRO CG C -6.292 -7.417 11.631 1.00 . A A . 7 PRO CG 1 1
1 98 1 1 7 PRO HA H -3.762 -9.054 12.886 1.00 . A A . 7 PRO HA 1 1
1 99 1 1 7 PRO HB2 H -6.406 -8.666 13.362 1.00 . A A . 7 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H -5.210 -7.369 13.472 1.00 . A A . 7 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H -5.583 -7.382 9.617 1.00 . A A . 7 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H -4.694 -6.324 10.730 1.00 . A A . 7 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H -7.089 -8.029 11.237 1.00 . A A . 7 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H -6.668 -6.445 11.914 1.00 . A A . 7 PRO HG3 1 1
1 105 1 1 7 PRO N N -4.280 -8.385 10.946 1.00 . A A . 7 PRO N 1 1
1 106 1 1 7 PRO O O -5.075 -11.262 12.942 1.00 . A A . 7 PRO O 1 1
1 107 1 1 8 ILE C C -5.277 -12.987 10.220 1.00 . A A . 8 ILE C 1 1
1 108 1 1 8 ILE CA C -6.358 -11.977 10.593 1.00 . A A . 8 ILE CA 1 1
1 109 1 1 8 ILE CB C -7.382 -11.892 9.446 1.00 . A A . 8 ILE CB 1 1
1 110 1 1 8 ILE CD1 C -7.283 -11.261 6.982 1.00 . A A . 8 ILE CD1 1 1
1 111 1 1 8 ILE CG1 C -6.688 -12.092 8.097 1.00 . A A . 8 ILE CG1 1 1
1 112 1 1 8 ILE CG2 C -8.107 -10.555 9.481 1.00 . A A . 8 ILE CG2 1 1
1 113 1 1 8 ILE H H -5.831 -9.963 10.214 1.00 . A A . 8 ILE H 1 1
1 114 1 1 8 ILE HA H -6.868 -12.323 11.480 1.00 . A A . 8 ILE HA 1 1
1 115 1 1 8 ILE HB H -8.112 -12.674 9.586 1.00 . A A . 8 ILE HB 1 1
1 116 1 1 8 ILE HD11 H -8.347 -11.436 6.930 1.00 . A A . 8 ILE HD11 1 1
1 117 1 1 8 ILE HD12 H -7.098 -10.215 7.174 1.00 . A A . 8 ILE HD12 1 1
1 118 1 1 8 ILE HD13 H -6.827 -11.540 6.042 1.00 . A A . 8 ILE HD13 1 1
1 119 1 1 8 ILE HG12 H -5.648 -11.824 8.191 1.00 . A A . 8 ILE HG12 1 1
1 120 1 1 8 ILE HG13 H -6.763 -13.132 7.813 1.00 . A A . 8 ILE HG13 1 1
1 121 1 1 8 ILE HG21 H -7.450 -9.780 9.117 1.00 . A A . 8 ILE HG21 1 1
1 122 1 1 8 ILE HG22 H -8.985 -10.606 8.855 1.00 . A A . 8 ILE HG22 1 1
1 123 1 1 8 ILE HG23 H -8.401 -10.331 10.496 1.00 . A A . 8 ILE HG23 1 1
1 124 1 1 8 ILE N N -5.779 -10.672 10.887 1.00 . A A . 8 ILE N 1 1
1 125 1 1 8 ILE O O -4.090 -12.659 10.194 1.00 . A A . 8 ILE O 1 1
1 126 1 1 9 ILE C C -5.255 -16.026 8.327 1.00 . A A . 9 ILE C 1 1
1 127 1 1 9 ILE CA C -4.764 -15.271 9.558 1.00 . A A . 9 ILE CA 1 1
1 128 1 1 9 ILE CB C -4.556 -16.271 10.710 1.00 . A A . 9 ILE CB 1 1
1 129 1 1 9 ILE CD1 C -6.347 -17.939 10.014 1.00 . A A . 9 ILE CD1 1 1
1 130 1 1 9 ILE CG1 C -5.876 -16.958 11.064 1.00 . A A . 9 ILE CG1 1 1
1 131 1 1 9 ILE CG2 C -3.977 -15.564 11.927 1.00 . A A . 9 ILE CG2 1 1
1 132 1 1 9 ILE H H -6.655 -14.413 9.970 1.00 . A A . 9 ILE H 1 1
1 133 1 1 9 ILE HA H -3.814 -14.811 9.330 1.00 . A A . 9 ILE HA 1 1
1 134 1 1 9 ILE HB H -3.846 -17.016 10.386 1.00 . A A . 9 ILE HB 1 1
1 135 1 1 9 ILE HD11 H -5.492 -18.365 9.509 1.00 . A A . 9 ILE HD11 1 1
1 136 1 1 9 ILE HD12 H -6.917 -18.726 10.485 1.00 . A A . 9 ILE HD12 1 1
1 137 1 1 9 ILE HD13 H -6.969 -17.426 9.295 1.00 . A A . 9 ILE HD13 1 1
1 138 1 1 9 ILE HG12 H -5.758 -17.496 11.991 1.00 . A A . 9 ILE HG12 1 1
1 139 1 1 9 ILE HG13 H -6.643 -16.206 11.184 1.00 . A A . 9 ILE HG13 1 1
1 140 1 1 9 ILE HG21 H -2.987 -15.201 11.695 1.00 . A A . 9 ILE HG21 1 1
1 141 1 1 9 ILE HG22 H -4.611 -14.731 12.194 1.00 . A A . 9 ILE HG22 1 1
1 142 1 1 9 ILE HG23 H -3.923 -16.256 12.754 1.00 . A A . 9 ILE HG23 1 1
1 143 1 1 9 ILE N N -5.696 -14.214 9.932 1.00 . A A . 9 ILE N 1 1
1 144 1 1 9 ILE O O -6.347 -15.767 7.821 1.00 . A A . 9 ILE O 1 1
1 145 1 1 10 TYR C C -4.969 -19.224 7.048 1.00 . A A . 10 TYR C 1 1
1 146 1 1 10 TYR CA C -4.791 -17.754 6.678 1.00 . A A . 10 TYR CA 1 1
1 147 1 1 10 TYR CB C -3.713 -17.615 5.602 1.00 . A A . 10 TYR CB 1 1
1 148 1 1 10 TYR CD1 C -4.222 -19.054 3.591 1.00 . A A . 10 TYR CD1 1 1
1 149 1 1 10 TYR CD2 C -4.737 -16.730 3.470 1.00 . A A . 10 TYR CD2 1 1
1 150 1 1 10 TYR CE1 C -4.697 -19.231 2.305 1.00 . A A . 10 TYR CE1 1 1
1 151 1 1 10 TYR CE2 C -5.214 -16.898 2.185 1.00 . A A . 10 TYR CE2 1 1
1 152 1 1 10 TYR CG C -4.234 -17.803 4.195 1.00 . A A . 10 TYR CG 1 1
1 153 1 1 10 TYR CZ C -5.192 -18.150 1.607 1.00 . A A . 10 TYR CZ 1 1
1 154 1 1 10 TYR H H -3.583 -17.121 8.297 1.00 . A A . 10 TYR H 1 1
1 155 1 1 10 TYR HA H -5.725 -17.376 6.289 1.00 . A A . 10 TYR HA 1 1
1 156 1 1 10 TYR HB2 H -3.276 -16.630 5.664 1.00 . A A . 10 TYR HB2 1 1
1 157 1 1 10 TYR HB3 H -2.945 -18.356 5.773 1.00 . A A . 10 TYR HB3 1 1
1 158 1 1 10 TYR HD1 H -3.833 -19.900 4.140 1.00 . A A . 10 TYR HD1 1 1
1 159 1 1 10 TYR HD2 H -4.752 -15.751 3.926 1.00 . A A . 10 TYR HD2 1 1
1 160 1 1 10 TYR HE1 H -4.680 -20.211 1.852 1.00 . A A . 10 TYR HE1 1 1
1 161 1 1 10 TYR HE2 H -5.602 -16.051 1.637 1.00 . A A . 10 TYR HE2 1 1
1 162 1 1 10 TYR HH H -4.928 -18.339 -0.288 1.00 . A A . 10 TYR HH 1 1
1 163 1 1 10 TYR N N -4.440 -16.961 7.851 1.00 . A A . 10 TYR N 1 1
1 164 1 1 10 TYR O O -4.292 -19.739 7.938 1.00 . A A . 10 TYR O 1 1
1 165 1 1 10 TYR OH O -5.666 -18.321 0.326 1.00 . A A . 10 TYR OH 1 1
1 166 1 1 11 CYS C C -6.437 -22.046 5.308 1.00 . A A . 11 CYS C 1 1
1 167 1 1 11 CYS CA C -6.156 -21.303 6.611 1.00 . A A . 11 CYS CA 1 1
1 168 1 1 11 CYS CB C -7.344 -21.453 7.563 1.00 . A A . 11 CYS CB 1 1
1 169 1 1 11 CYS H H -6.395 -19.427 5.660 1.00 . A A . 11 CYS H 1 1
1 170 1 1 11 CYS HA H -5.280 -21.731 7.073 1.00 . A A . 11 CYS HA 1 1
1 171 1 1 11 CYS HB2 H -7.757 -20.476 7.769 1.00 . A A . 11 CYS HB2 1 1
1 172 1 1 11 CYS HB3 H -8.099 -22.064 7.091 1.00 . A A . 11 CYS HB3 1 1
1 173 1 1 11 CYS N N -5.886 -19.893 6.358 1.00 . A A . 11 CYS N 1 1
1 174 1 1 11 CYS O O -7.529 -21.948 4.749 1.00 . A A . 11 CYS O 1 1
1 175 1 1 11 CYS SG S -6.925 -22.224 9.160 1.00 . A A . 11 CYS SG 1 1
1 176 1 1 12 ASN C C -6.287 -24.878 3.848 1.00 . A A . 12 ASN C 1 1
1 177 1 1 12 ASN CA C -5.584 -23.549 3.594 1.00 . A A . 12 ASN CA 1 1
1 178 1 1 12 ASN CB C -4.211 -23.797 2.966 1.00 . A A . 12 ASN CB 1 1
1 179 1 1 12 ASN CG C -4.219 -23.599 1.462 1.00 . A A . 12 ASN CG 1 1
1 180 1 1 12 ASN H H -4.597 -22.827 5.322 1.00 . A A . 12 ASN H 1 1
1 181 1 1 12 ASN HA H -6.181 -22.963 2.911 1.00 . A A . 12 ASN HA 1 1
1 182 1 1 12 ASN HB2 H -3.496 -23.111 3.396 1.00 . A A . 12 ASN HB2 1 1
1 183 1 1 12 ASN HB3 H -3.903 -24.810 3.176 1.00 . A A . 12 ASN HB3 1 1
1 184 1 1 12 ASN HD21 H -3.812 -25.525 1.182 1.00 . A A . 12 ASN HD21 1 1
1 185 1 1 12 ASN HD22 H -3.977 -24.576 -0.252 1.00 . A A . 12 ASN HD22 1 1
1 186 1 1 12 ASN N N -5.444 -22.789 4.831 1.00 . A A . 12 ASN N 1 1
1 187 1 1 12 ASN ND2 N -3.978 -24.676 0.723 1.00 . A A . 12 ASN ND2 1 1
1 188 1 1 12 ASN O O -5.670 -25.842 4.302 1.00 . A A . 12 ASN O 1 1
1 189 1 1 12 ASN OD1 O -4.439 -22.491 0.972 1.00 . A A . 12 ASN OD1 1 1
1 190 1 1 13 ARG C C -7.677 -27.340 3.124 1.00 . A A . 13 ARG C 1 1
1 191 1 1 13 ARG CA C -8.370 -26.133 3.749 1.00 . A A . 13 ARG CA 1 1
1 192 1 1 13 ARG CB C -9.765 -25.963 3.145 1.00 . A A . 13 ARG CB 1 1
1 193 1 1 13 ARG CD C -11.502 -24.170 2.856 1.00 . A A . 13 ARG CD 1 1
1 194 1 1 13 ARG CG C -10.605 -24.904 3.841 1.00 . A A . 13 ARG CG 1 1
1 195 1 1 13 ARG CZ C -13.843 -24.218 2.108 1.00 . A A . 13 ARG CZ 1 1
1 196 1 1 13 ARG H H -8.019 -24.121 3.193 1.00 . A A . 13 ARG H 1 1
1 197 1 1 13 ARG HA H -8.465 -26.298 4.812 1.00 . A A . 13 ARG HA 1 1
1 198 1 1 13 ARG HB2 H -9.664 -25.686 2.106 1.00 . A A . 13 ARG HB2 1 1
1 199 1 1 13 ARG HB3 H -10.289 -26.905 3.209 1.00 . A A . 13 ARG HB3 1 1
1 200 1 1 13 ARG HD2 H -11.458 -23.112 3.070 1.00 . A A . 13 ARG HD2 1 1
1 201 1 1 13 ARG HD3 H -11.139 -24.350 1.856 1.00 . A A . 13 ARG HD3 1 1
1 202 1 1 13 ARG HE H -13.123 -25.237 3.664 1.00 . A A . 13 ARG HE 1 1
1 203 1 1 13 ARG HG2 H -11.223 -25.380 4.587 1.00 . A A . 13 ARG HG2 1 1
1 204 1 1 13 ARG HG3 H -9.947 -24.191 4.316 1.00 . A A . 13 ARG HG3 1 1
1 205 1 1 13 ARG HH11 H -12.625 -23.036 1.013 1.00 . A A . 13 ARG HH11 1 1
1 206 1 1 13 ARG HH12 H -14.278 -23.079 0.496 1.00 . A A . 13 ARG HH12 1 1
1 207 1 1 13 ARG HH21 H -15.302 -25.303 2.993 1.00 . A A . 13 ARG HH21 1 1
1 208 1 1 13 ARG HH22 H -15.800 -24.368 1.624 1.00 . A A . 13 ARG HH22 1 1
1 209 1 1 13 ARG N N -7.582 -24.922 3.552 1.00 . A A . 13 ARG N 1 1
1 210 1 1 13 ARG NE N -12.891 -24.614 2.945 1.00 . A A . 13 ARG NE 1 1
1 211 1 1 13 ARG NH1 N -13.559 -23.374 1.126 1.00 . A A . 13 ARG NH1 1 1
1 212 1 1 13 ARG NH2 N -15.084 -24.667 2.254 1.00 . A A . 13 ARG NH2 1 1
1 213 1 1 13 ARG O O -8.096 -27.836 2.078 1.00 . A A . 13 ARG O 1 1
1 214 1 1 14 ARG C C -5.325 -29.791 4.437 1.00 . A A . 14 ARG C 1 1
1 215 1 1 14 ARG CA C -5.864 -28.956 3.279 1.00 . A A . 14 ARG CA 1 1
1 216 1 1 14 ARG CB C -4.709 -28.492 2.390 1.00 . A A . 14 ARG CB 1 1
1 217 1 1 14 ARG CD C -6.064 -28.373 0.277 1.00 . A A . 14 ARG CD 1 1
1 218 1 1 14 ARG CG C -5.148 -27.617 1.228 1.00 . A A . 14 ARG CG 1 1
1 219 1 1 14 ARG CZ C -5.867 -29.962 -1.589 1.00 . A A . 14 ARG CZ 1 1
1 220 1 1 14 ARG H H -6.330 -27.371 4.602 1.00 . A A . 14 ARG H 1 1
1 221 1 1 14 ARG HA H -6.535 -29.565 2.693 1.00 . A A . 14 ARG HA 1 1
1 222 1 1 14 ARG HB2 H -4.010 -27.929 2.991 1.00 . A A . 14 ARG HB2 1 1
1 223 1 1 14 ARG HB3 H -4.208 -29.360 1.989 1.00 . A A . 14 ARG HB3 1 1
1 224 1 1 14 ARG HD2 H -6.652 -29.076 0.847 1.00 . A A . 14 ARG HD2 1 1
1 225 1 1 14 ARG HD3 H -6.719 -27.665 -0.208 1.00 . A A . 14 ARG HD3 1 1
1 226 1 1 14 ARG HE H -4.348 -28.937 -0.799 1.00 . A A . 14 ARG HE 1 1
1 227 1 1 14 ARG HG2 H -5.679 -26.760 1.615 1.00 . A A . 14 ARG HG2 1 1
1 228 1 1 14 ARG HG3 H -4.274 -27.287 0.687 1.00 . A A . 14 ARG HG3 1 1
1 229 1 1 14 ARG HH11 H -7.737 -29.734 -0.860 1.00 . A A . 14 ARG HH11 1 1
1 230 1 1 14 ARG HH12 H -7.584 -30.851 -2.175 1.00 . A A . 14 ARG HH12 1 1
1 231 1 1 14 ARG HH21 H -4.134 -30.406 -2.531 1.00 . A A . 14 ARG HH21 1 1
1 232 1 1 14 ARG HH22 H -5.535 -31.233 -3.124 1.00 . A A . 14 ARG HH22 1 1
1 233 1 1 14 ARG N N -6.616 -27.808 3.772 1.00 . A A . 14 ARG N 1 1
1 234 1 1 14 ARG NE N -5.313 -29.100 -0.743 1.00 . A A . 14 ARG NE 1 1
1 235 1 1 14 ARG NH1 N -7.169 -30.203 -1.536 1.00 . A A . 14 ARG NH1 1 1
1 236 1 1 14 ARG NH2 N -5.117 -30.585 -2.489 1.00 . A A . 14 ARG NH2 1 1
1 237 1 1 14 ARG O O -5.857 -29.750 5.547 1.00 . A A . 14 ARG O 1 1
1 238 1 1 15 THR C C -2.915 -30.559 6.227 1.00 . A A . 15 THR C 1 1
1 239 1 1 15 THR CA C -3.655 -31.394 5.189 1.00 . A A . 15 THR CA 1 1
1 240 1 1 15 THR CB C -2.674 -32.405 4.565 1.00 . A A . 15 THR CB 1 1
1 241 1 1 15 THR CG2 C -1.690 -31.704 3.641 1.00 . A A . 15 THR CG2 1 1
1 242 1 1 15 THR H H -3.887 -30.538 3.267 1.00 . A A . 15 THR H 1 1
1 243 1 1 15 THR HA H -4.443 -31.946 5.680 1.00 . A A . 15 THR HA 1 1
1 244 1 1 15 THR HB H -3.239 -33.123 3.988 1.00 . A A . 15 THR HB 1 1
1 245 1 1 15 THR HG1 H -2.039 -34.042 5.463 1.00 . A A . 15 THR HG1 1 1
1 246 1 1 15 THR HG21 H -1.875 -30.640 3.658 1.00 . A A . 15 THR HG21 1 1
1 247 1 1 15 THR HG22 H -1.813 -32.076 2.635 1.00 . A A . 15 THR HG22 1 1
1 248 1 1 15 THR HG23 H -0.682 -31.898 3.976 1.00 . A A . 15 THR HG23 1 1
1 249 1 1 15 THR N N -4.265 -30.548 4.171 1.00 . A A . 15 THR N 1 1
1 250 1 1 15 THR O O -1.690 -30.615 6.324 1.00 . A A . 15 THR O 1 1
1 251 1 1 15 THR OG1 O -1.960 -33.095 5.597 1.00 . A A . 15 THR OG1 1 1
1 252 1 1 16 GLY C C -2.199 -27.849 7.437 1.00 . A A . 16 GLY C 1 1
1 253 1 1 16 GLY CA C -3.064 -28.947 8.023 1.00 . A A . 16 GLY CA 1 1
1 254 1 1 16 GLY H H -4.640 -29.779 6.879 1.00 . A A . 16 GLY H 1 1
1 255 1 1 16 GLY HA2 H -3.848 -28.496 8.613 1.00 . A A . 16 GLY HA2 1 1
1 256 1 1 16 GLY HA3 H -2.455 -29.566 8.665 1.00 . A A . 16 GLY HA3 1 1
1 257 1 1 16 GLY N N -3.667 -29.783 7.002 1.00 . A A . 16 GLY N 1 1
1 258 1 1 16 GLY O O -1.022 -27.728 7.777 1.00 . A A . 16 GLY O 1 1
1 259 1 1 17 LYS C C -2.646 -24.605 6.315 1.00 . A A . 17 LYS C 1 1
1 260 1 1 17 LYS CA C -2.056 -25.954 5.916 1.00 . A A . 17 LYS CA 1 1
1 261 1 1 17 LYS CB C -2.091 -26.109 4.394 1.00 . A A . 17 LYS CB 1 1
1 262 1 1 17 LYS CD C -0.553 -26.375 2.426 1.00 . A A . 17 LYS CD 1 1
1 263 1 1 17 LYS CE C 0.881 -26.718 2.052 1.00 . A A . 17 LYS CE 1 1
1 264 1 1 17 LYS CG C -0.892 -26.849 3.829 1.00 . A A . 17 LYS CG 1 1
1 265 1 1 17 LYS H H -3.723 -27.195 6.321 1.00 . A A . 17 LYS H 1 1
1 266 1 1 17 LYS HA H -1.030 -25.998 6.250 1.00 . A A . 17 LYS HA 1 1
1 267 1 1 17 LYS HB2 H -2.985 -26.651 4.120 1.00 . A A . 17 LYS HB2 1 1
1 268 1 1 17 LYS HB3 H -2.125 -25.126 3.945 1.00 . A A . 17 LYS HB3 1 1
1 269 1 1 17 LYS HD2 H -1.220 -26.851 1.723 1.00 . A A . 17 LYS HD2 1 1
1 270 1 1 17 LYS HD3 H -0.682 -25.303 2.377 1.00 . A A . 17 LYS HD3 1 1
1 271 1 1 17 LYS HE2 H 1.420 -25.802 1.867 1.00 . A A . 17 LYS HE2 1 1
1 272 1 1 17 LYS HE3 H 1.338 -27.244 2.878 1.00 . A A . 17 LYS HE3 1 1
1 273 1 1 17 LYS HG2 H -0.040 -26.678 4.471 1.00 . A A . 17 LYS HG2 1 1
1 274 1 1 17 LYS HG3 H -1.115 -27.906 3.798 1.00 . A A . 17 LYS HG3 1 1
1 275 1 1 17 LYS HZ1 H 0.319 -28.397 0.944 1.00 . A A . 17 LYS HZ1 1 1
1 276 1 1 17 LYS HZ2 H 1.919 -27.913 0.689 1.00 . A A . 17 LYS HZ2 1 1
1 277 1 1 17 LYS HZ3 H 0.650 -27.032 0.000 1.00 . A A . 17 LYS HZ3 1 1
1 278 1 1 17 LYS N N -2.781 -27.048 6.552 1.00 . A A . 17 LYS N 1 1
1 279 1 1 17 LYS NZ N 0.947 -27.575 0.836 1.00 . A A . 17 LYS NZ 1 1
1 280 1 1 17 LYS O O -3.397 -23.996 5.553 1.00 . A A . 17 LYS O 1 1
1 281 1 1 18 CYS C C -1.657 -21.858 8.143 1.00 . A A . 18 CYS C 1 1
1 282 1 1 18 CYS CA C -2.794 -22.867 8.012 1.00 . A A . 18 CYS CA 1 1
1 283 1 1 18 CYS CB C -3.482 -23.057 9.365 1.00 . A A . 18 CYS CB 1 1
1 284 1 1 18 CYS H H -1.697 -24.676 8.074 1.00 . A A . 18 CYS H 1 1
1 285 1 1 18 CYS HA H -3.514 -22.489 7.302 1.00 . A A . 18 CYS HA 1 1
1 286 1 1 18 CYS HB2 H -3.830 -24.076 9.443 1.00 . A A . 18 CYS HB2 1 1
1 287 1 1 18 CYS HB3 H -2.768 -22.864 10.153 1.00 . A A . 18 CYS HB3 1 1
1 288 1 1 18 CYS N N -2.300 -24.144 7.512 1.00 . A A . 18 CYS N 1 1
1 289 1 1 18 CYS O O -0.491 -22.234 8.255 1.00 . A A . 18 CYS O 1 1
1 290 1 1 18 CYS SG S -4.913 -21.962 9.632 1.00 . A A . 18 CYS SG 1 1
1 291 1 1 19 GLN C C -1.414 -18.514 9.330 1.00 . A A . 19 GLN C 1 1
1 292 1 1 19 GLN CA C -1.016 -19.512 8.248 1.00 . A A . 19 GLN CA 1 1
1 293 1 1 19 GLN CB C -0.849 -18.792 6.909 1.00 . A A . 19 GLN CB 1 1
1 294 1 1 19 GLN CD C -0.141 -20.804 5.555 1.00 . A A . 19 GLN CD 1 1
1 295 1 1 19 GLN CG C -1.138 -19.672 5.704 1.00 . A A . 19 GLN CG 1 1
1 296 1 1 19 GLN H H -2.953 -20.339 8.039 1.00 . A A . 19 GLN H 1 1
1 297 1 1 19 GLN HA H -0.075 -19.965 8.522 1.00 . A A . 19 GLN HA 1 1
1 298 1 1 19 GLN HB2 H -1.522 -17.948 6.881 1.00 . A A . 19 GLN HB2 1 1
1 299 1 1 19 GLN HB3 H 0.167 -18.434 6.830 1.00 . A A . 19 GLN HB3 1 1
1 300 1 1 19 GLN HE21 H -1.609 -22.074 5.125 1.00 . A A . 19 GLN HE21 1 1
1 301 1 1 19 GLN HE22 H -0.017 -22.744 5.139 1.00 . A A . 19 GLN HE22 1 1
1 302 1 1 19 GLN HG2 H -2.126 -20.095 5.812 1.00 . A A . 19 GLN HG2 1 1
1 303 1 1 19 GLN HG3 H -1.104 -19.062 4.813 1.00 . A A . 19 GLN HG3 1 1
1 304 1 1 19 GLN N N -2.007 -20.575 8.130 1.00 . A A . 19 GLN N 1 1
1 305 1 1 19 GLN NE2 N -0.639 -21.995 5.242 1.00 . A A . 19 GLN NE2 1 1
1 306 1 1 19 GLN O O -2.553 -18.512 9.797 1.00 . A A . 19 GLN O 1 1
1 307 1 1 19 GLN OE1 O 1.064 -20.611 5.720 1.00 . A A . 19 GLN OE1 1 1
1 308 1 1 20 ARG C C -0.014 -15.355 10.419 1.00 . A A . 20 ARG C 1 1
1 309 1 1 20 ARG CA C -0.720 -16.666 10.752 1.00 . A A . 20 ARG CA 1 1
1 310 1 1 20 ARG CB C -0.254 -17.176 12.117 1.00 . A A . 20 ARG CB 1 1
1 311 1 1 20 ARG CD C -0.734 -18.610 14.124 1.00 . A A . 20 ARG CD 1 1
1 312 1 1 20 ARG CG C -1.293 -18.015 12.841 1.00 . A A . 20 ARG CG 1 1
1 313 1 1 20 ARG CZ C 0.946 -20.293 14.748 1.00 . A A . 20 ARG CZ 1 1
1 314 1 1 20 ARG H H 0.421 -17.719 9.314 1.00 . A A . 20 ARG H 1 1
1 315 1 1 20 ARG HA H -1.784 -16.488 10.789 1.00 . A A . 20 ARG HA 1 1
1 316 1 1 20 ARG HB2 H 0.632 -17.780 11.979 1.00 . A A . 20 ARG HB2 1 1
1 317 1 1 20 ARG HB3 H -0.008 -16.329 12.740 1.00 . A A . 20 ARG HB3 1 1
1 318 1 1 20 ARG HD2 H -0.130 -17.863 14.618 1.00 . A A . 20 ARG HD2 1 1
1 319 1 1 20 ARG HD3 H -1.557 -18.887 14.765 1.00 . A A . 20 ARG HD3 1 1
1 320 1 1 20 ARG HE H -0.007 -20.228 12.997 1.00 . A A . 20 ARG HE 1 1
1 321 1 1 20 ARG HG2 H -2.140 -17.390 13.087 1.00 . A A . 20 ARG HG2 1 1
1 322 1 1 20 ARG HG3 H -1.611 -18.817 12.192 1.00 . A A . 20 ARG HG3 1 1
1 323 1 1 20 ARG HH11 H 0.559 -18.910 16.169 1.00 . A A . 20 ARG HH11 1 1
1 324 1 1 20 ARG HH12 H 1.742 -20.103 16.596 1.00 . A A . 20 ARG HH12 1 1
1 325 1 1 20 ARG HH21 H 1.548 -21.803 13.547 1.00 . A A . 20 ARG HH21 1 1
1 326 1 1 20 ARG HH22 H 2.304 -21.747 15.103 1.00 . A A . 20 ARG HH22 1 1
1 327 1 1 20 ARG N N -0.468 -17.668 9.724 1.00 . A A . 20 ARG N 1 1
1 328 1 1 20 ARG NE N 0.087 -19.790 13.868 1.00 . A A . 20 ARG NE 1 1
1 329 1 1 20 ARG NH1 N 1.095 -19.721 15.935 1.00 . A A . 20 ARG NH1 1 1
1 330 1 1 20 ARG NH2 N 1.658 -21.370 14.441 1.00 . A A . 20 ARG NH2 1 1
1 331 1 1 20 ARG O O 1.212 -15.307 10.314 1.00 . A A . 20 ARG O 1 1
1 332 1 1 21 PHE C C 0.205 -12.254 11.192 1.00 . A A . 21 PHE C 1 1
1 333 1 1 21 PHE CA C -0.245 -12.982 9.929 1.00 . A A . 21 PHE CA 1 1
1 334 1 1 21 PHE CB C -1.283 -12.139 9.184 1.00 . A A . 21 PHE CB 1 1
1 335 1 1 21 PHE CD1 C -1.254 -13.883 7.380 1.00 . A A . 21 PHE CD1 1 1
1 336 1 1 21 PHE CD2 C -3.189 -12.507 7.594 1.00 . A A . 21 PHE CD2 1 1
1 337 1 1 21 PHE CE1 C -1.839 -14.546 6.317 1.00 . A A . 21 PHE CE1 1 1
1 338 1 1 21 PHE CE2 C -3.779 -13.166 6.533 1.00 . A A . 21 PHE CE2 1 1
1 339 1 1 21 PHE CG C -1.922 -12.857 8.030 1.00 . A A . 21 PHE CG 1 1
1 340 1 1 21 PHE CZ C -3.103 -14.186 5.893 1.00 . A A . 21 PHE CZ 1 1
1 341 1 1 21 PHE H H -1.766 -14.394 10.348 1.00 . A A . 21 PHE H 1 1
1 342 1 1 21 PHE HA H 0.611 -13.131 9.289 1.00 . A A . 21 PHE HA 1 1
1 343 1 1 21 PHE HB2 H -2.066 -11.855 9.871 1.00 . A A . 21 PHE HB2 1 1
1 344 1 1 21 PHE HB3 H -0.806 -11.250 8.801 1.00 . A A . 21 PHE HB3 1 1
1 345 1 1 21 PHE HD1 H -0.264 -14.164 7.711 1.00 . A A . 21 PHE HD1 1 1
1 346 1 1 21 PHE HD2 H -3.719 -11.709 8.093 1.00 . A A . 21 PHE HD2 1 1
1 347 1 1 21 PHE HE1 H -1.307 -15.343 5.819 1.00 . A A . 21 PHE HE1 1 1
1 348 1 1 21 PHE HE2 H -4.768 -12.883 6.203 1.00 . A A . 21 PHE HE2 1 1
1 349 1 1 21 PHE HZ H -3.562 -14.703 5.063 1.00 . A A . 21 PHE HZ 1 1
1 350 1 1 21 PHE N N -0.795 -14.293 10.252 1.00 . A A . 21 PHE N 1 1
1 351 1 1 21 PHE O O -0.149 -12.644 12.304 1.00 . A A . 21 PHE O 1 1
2 352 1 1 1 GLY C C 1.477 -2.281 -1.312 1.00 . A A . 1 GLY C 1 1
2 353 1 1 1 GLY CA C 1.029 -0.851 -1.083 1.00 . A A . 1 GLY CA 1 1
2 354 1 1 1 GLY H1 H -0.277 -0.737 0.580 1.00 . A A . 1 GLY H1 1 1
2 355 1 1 1 GLY HA2 H 0.181 -0.644 -1.720 1.00 . A A . 1 GLY HA2 1 1
2 356 1 1 1 GLY HA3 H 1.837 -0.186 -1.349 1.00 . A A . 1 GLY HA3 1 1
2 357 1 1 1 GLY N N 0.651 -0.602 0.296 1.00 . A A . 1 GLY N 1 1
2 358 1 1 1 GLY O O 0.783 -3.059 -1.967 1.00 . A A . 1 GLY O 1 1
2 359 1 1 2 SER C C 3.060 -4.761 0.374 1.00 . A A . 2 SER C 1 1
2 360 1 1 2 SER CA C 3.184 -3.973 -0.926 1.00 . A A . 2 SER CA 1 1
2 361 1 1 2 SER CB C 4.651 -3.907 -1.358 1.00 . A A . 2 SER CB 1 1
2 362 1 1 2 SER H H 3.148 -1.963 -0.261 1.00 . A A . 2 SER H 1 1
2 363 1 1 2 SER HA H 2.614 -4.475 -1.694 1.00 . A A . 2 SER HA 1 1
2 364 1 1 2 SER HB2 H 4.835 -2.968 -1.856 1.00 . A A . 2 SER HB2 1 1
2 365 1 1 2 SER HB3 H 5.283 -3.982 -0.485 1.00 . A A . 2 SER HB3 1 1
2 366 1 1 2 SER HG H 4.269 -5.059 -2.896 1.00 . A A . 2 SER HG 1 1
2 367 1 1 2 SER N N 2.641 -2.628 -0.773 1.00 . A A . 2 SER N 1 1
2 368 1 1 2 SER O O 2.443 -5.826 0.412 1.00 . A A . 2 SER O 1 1
2 369 1 1 2 SER OG O 4.969 -4.965 -2.246 1.00 . A A . 2 SER OG 1 1
2 370 1 1 3 LYS C C 2.588 -4.203 3.655 1.00 . A A . 3 LYS C 1 1
2 371 1 1 3 LYS CA C 3.606 -4.880 2.743 1.00 . A A . 3 LYS CA 1 1
2 372 1 1 3 LYS CB C 4.989 -4.853 3.397 1.00 . A A . 3 LYS CB 1 1
2 373 1 1 3 LYS CD C 7.422 -5.461 3.249 1.00 . A A . 3 LYS CD 1 1
2 374 1 1 3 LYS CE C 8.165 -6.772 3.044 1.00 . A A . 3 LYS CE 1 1
2 375 1 1 3 LYS CG C 6.081 -5.462 2.534 1.00 . A A . 3 LYS CG 1 1
2 376 1 1 3 LYS H H 4.127 -3.378 1.346 1.00 . A A . 3 LYS H 1 1
2 377 1 1 3 LYS HA H 3.308 -5.907 2.592 1.00 . A A . 3 LYS HA 1 1
2 378 1 1 3 LYS HB2 H 5.255 -3.828 3.607 1.00 . A A . 3 LYS HB2 1 1
2 379 1 1 3 LYS HB3 H 4.945 -5.403 4.326 1.00 . A A . 3 LYS HB3 1 1
2 380 1 1 3 LYS HD2 H 8.026 -4.654 2.862 1.00 . A A . 3 LYS HD2 1 1
2 381 1 1 3 LYS HD3 H 7.256 -5.313 4.307 1.00 . A A . 3 LYS HD3 1 1
2 382 1 1 3 LYS HE2 H 8.096 -7.355 3.949 1.00 . A A . 3 LYS HE2 1 1
2 383 1 1 3 LYS HE3 H 7.698 -7.311 2.232 1.00 . A A . 3 LYS HE3 1 1
2 384 1 1 3 LYS HG2 H 5.814 -6.481 2.296 1.00 . A A . 3 LYS HG2 1 1
2 385 1 1 3 LYS HG3 H 6.169 -4.888 1.623 1.00 . A A . 3 LYS HG3 1 1
2 386 1 1 3 LYS HZ1 H 9.956 -5.713 3.219 1.00 . A A . 3 LYS HZ1 1 1
2 387 1 1 3 LYS HZ2 H 9.716 -6.403 1.694 1.00 . A A . 3 LYS HZ2 1 1
2 388 1 1 3 LYS HZ3 H 10.163 -7.378 3.002 1.00 . A A . 3 LYS HZ3 1 1
2 389 1 1 3 LYS N N 3.650 -4.230 1.439 1.00 . A A . 3 LYS N 1 1
2 390 1 1 3 LYS NZ N 9.601 -6.551 2.717 1.00 . A A . 3 LYS NZ 1 1
2 391 1 1 3 LYS O O 2.571 -2.978 3.783 1.00 . A A . 3 LYS O 1 1
2 392 1 1 4 LYS C C 0.429 -5.477 6.313 1.00 . A A . 4 LYS C 1 1
2 393 1 1 4 LYS CA C 0.721 -4.486 5.192 1.00 . A A . 4 LYS CA 1 1
2 394 1 1 4 LYS CB C -0.565 -4.180 4.420 1.00 . A A . 4 LYS CB 1 1
2 395 1 1 4 LYS CD C -2.419 -5.058 2.971 1.00 . A A . 4 LYS CD 1 1
2 396 1 1 4 LYS CE C -3.756 -5.117 3.693 1.00 . A A . 4 LYS CE 1 1
2 397 1 1 4 LYS CG C -1.270 -5.419 3.897 1.00 . A A . 4 LYS CG 1 1
2 398 1 1 4 LYS H H 1.803 -5.975 4.146 1.00 . A A . 4 LYS H 1 1
2 399 1 1 4 LYS HA H 1.097 -3.571 5.625 1.00 . A A . 4 LYS HA 1 1
2 400 1 1 4 LYS HB2 H -1.245 -3.653 5.072 1.00 . A A . 4 LYS HB2 1 1
2 401 1 1 4 LYS HB3 H -0.323 -3.547 3.578 1.00 . A A . 4 LYS HB3 1 1
2 402 1 1 4 LYS HD2 H -2.268 -4.056 2.597 1.00 . A A . 4 LYS HD2 1 1
2 403 1 1 4 LYS HD3 H -2.436 -5.754 2.144 1.00 . A A . 4 LYS HD3 1 1
2 404 1 1 4 LYS HE2 H -3.714 -5.896 4.439 1.00 . A A . 4 LYS HE2 1 1
2 405 1 1 4 LYS HE3 H -3.932 -4.167 4.175 1.00 . A A . 4 LYS HE3 1 1
2 406 1 1 4 LYS HG2 H -0.559 -6.024 3.352 1.00 . A A . 4 LYS HG2 1 1
2 407 1 1 4 LYS HG3 H -1.657 -5.983 4.734 1.00 . A A . 4 LYS HG3 1 1
2 408 1 1 4 LYS HZ1 H -5.585 -4.639 2.804 1.00 . A A . 4 LYS HZ1 1 1
2 409 1 1 4 LYS HZ2 H -5.340 -6.299 3.016 1.00 . A A . 4 LYS HZ2 1 1
2 410 1 1 4 LYS HZ3 H -4.525 -5.474 1.784 1.00 . A A . 4 LYS HZ3 1 1
2 411 1 1 4 LYS N N 1.740 -5.007 4.289 1.00 . A A . 4 LYS N 1 1
2 412 1 1 4 LYS NZ N -4.880 -5.402 2.759 1.00 . A A . 4 LYS NZ 1 1
2 413 1 1 4 LYS O O 0.242 -6.673 6.085 1.00 . A A . 4 LYS O 1 1
2 414 1 1 5 PRO C C -1.326 -6.288 8.782 1.00 . A A . 5 PRO C 1 1
2 415 1 1 5 PRO CA C 0.117 -5.797 8.736 1.00 . A A . 5 PRO CA 1 1
2 416 1 1 5 PRO CB C 0.395 -4.847 9.904 1.00 . A A . 5 PRO CB 1 1
2 417 1 1 5 PRO CD C 0.600 -3.557 7.901 1.00 . A A . 5 PRO CD 1 1
2 418 1 1 5 PRO CG C 0.178 -3.484 9.343 1.00 . A A . 5 PRO CG 1 1
2 419 1 1 5 PRO HA H 0.786 -6.643 8.791 1.00 . A A . 5 PRO HA 1 1
2 420 1 1 5 PRO HB2 H -0.290 -5.056 10.713 1.00 . A A . 5 PRO HB2 1 1
2 421 1 1 5 PRO HB3 H 1.412 -4.976 10.243 1.00 . A A . 5 PRO HB3 1 1
2 422 1 1 5 PRO HD2 H -0.018 -2.914 7.294 1.00 . A A . 5 PRO HD2 1 1
2 423 1 1 5 PRO HD3 H 1.642 -3.288 7.799 1.00 . A A . 5 PRO HD3 1 1
2 424 1 1 5 PRO HG2 H -0.866 -3.219 9.415 1.00 . A A . 5 PRO HG2 1 1
2 425 1 1 5 PRO HG3 H 0.786 -2.767 9.875 1.00 . A A . 5 PRO HG3 1 1
2 426 1 1 5 PRO N N 0.387 -4.972 7.555 1.00 . A A . 5 PRO N 1 1
2 427 1 1 5 PRO O O -2.263 -5.512 8.592 1.00 . A A . 5 PRO O 1 1
2 428 1 1 6 VAL C C -3.014 -8.949 10.409 1.00 . A A . 6 VAL C 1 1
2 429 1 1 6 VAL CA C -2.828 -8.176 9.108 1.00 . A A . 6 VAL CA 1 1
2 430 1 1 6 VAL CB C -3.085 -9.123 7.921 1.00 . A A . 6 VAL CB 1 1
2 431 1 1 6 VAL CG1 C -4.554 -9.508 7.853 1.00 . A A . 6 VAL CG1 1 1
2 432 1 1 6 VAL CG2 C -2.634 -8.478 6.619 1.00 . A A . 6 VAL CG2 1 1
2 433 1 1 6 VAL H H -0.713 -8.149 9.179 1.00 . A A . 6 VAL H 1 1
2 434 1 1 6 VAL HA H -3.554 -7.377 9.068 1.00 . A A . 6 VAL HA 1 1
2 435 1 1 6 VAL HB H -2.506 -10.022 8.072 1.00 . A A . 6 VAL HB 1 1
2 436 1 1 6 VAL HG11 H -5.159 -8.614 7.806 1.00 . A A . 6 VAL HG11 1 1
2 437 1 1 6 VAL HG12 H -4.729 -10.110 6.974 1.00 . A A . 6 VAL HG12 1 1
2 438 1 1 6 VAL HG13 H -4.819 -10.074 8.735 1.00 . A A . 6 VAL HG13 1 1
2 439 1 1 6 VAL HG21 H -3.200 -7.574 6.451 1.00 . A A . 6 VAL HG21 1 1
2 440 1 1 6 VAL HG22 H -1.582 -8.238 6.681 1.00 . A A . 6 VAL HG22 1 1
2 441 1 1 6 VAL HG23 H -2.799 -9.163 5.801 1.00 . A A . 6 VAL HG23 1 1
2 442 1 1 6 VAL N N -1.498 -7.582 9.036 1.00 . A A . 6 VAL N 1 1
2 443 1 1 6 VAL O O -2.290 -9.900 10.705 1.00 . A A . 6 VAL O 1 1
2 444 1 1 7 PRO C C -4.907 -10.566 12.316 1.00 . A A . 7 PRO C 1 1
2 445 1 1 7 PRO CA C -4.314 -9.172 12.491 1.00 . A A . 7 PRO CA 1 1
2 446 1 1 7 PRO CB C -5.343 -8.229 13.121 1.00 . A A . 7 PRO CB 1 1
2 447 1 1 7 PRO CD C -4.911 -7.405 10.919 1.00 . A A . 7 PRO CD 1 1
2 448 1 1 7 PRO CG C -5.982 -7.539 11.965 1.00 . A A . 7 PRO CG 1 1
2 449 1 1 7 PRO HA H -3.441 -9.230 13.123 1.00 . A A . 7 PRO HA 1 1
2 450 1 1 7 PRO HB2 H -6.062 -8.804 13.686 1.00 . A A . 7 PRO HB2 1 1
2 451 1 1 7 PRO HB3 H -4.842 -7.528 13.771 1.00 . A A . 7 PRO HB3 1 1
2 452 1 1 7 PRO HD2 H -5.336 -7.495 9.930 1.00 . A A . 7 PRO HD2 1 1
2 453 1 1 7 PRO HD3 H -4.395 -6.462 11.026 1.00 . A A . 7 PRO HD3 1 1
2 454 1 1 7 PRO HG2 H -6.801 -8.134 11.590 1.00 . A A . 7 PRO HG2 1 1
2 455 1 1 7 PRO HG3 H -6.333 -6.564 12.269 1.00 . A A . 7 PRO HG3 1 1
2 456 1 1 7 PRO N N -4.008 -8.532 11.208 1.00 . A A . 7 PRO N 1 1
2 457 1 1 7 PRO O O -4.786 -11.416 13.199 1.00 . A A . 7 PRO O 1 1
2 458 1 1 8 ILE C C -5.103 -13.109 10.469 1.00 . A A . 8 ILE C 1 1
2 459 1 1 8 ILE CA C -6.154 -12.086 10.884 1.00 . A A . 8 ILE CA 1 1
2 460 1 1 8 ILE CB C -7.212 -11.973 9.771 1.00 . A A . 8 ILE CB 1 1
2 461 1 1 8 ILE CD1 C -7.179 -11.320 7.311 1.00 . A A . 8 ILE CD1 1 1
2 462 1 1 8 ILE CG1 C -6.564 -12.171 8.399 1.00 . A A . 8 ILE CG1 1 1
2 463 1 1 8 ILE CG2 C -7.914 -10.625 9.841 1.00 . A A . 8 ILE CG2 1 1
2 464 1 1 8 ILE H H -5.608 -10.077 10.510 1.00 . A A . 8 ILE H 1 1
2 465 1 1 8 ILE HA H -6.643 -12.433 11.783 1.00 . A A . 8 ILE HA 1 1
2 466 1 1 8 ILE HB H -7.951 -12.745 9.926 1.00 . A A . 8 ILE HB 1 1
2 467 1 1 8 ILE HD11 H -8.247 -11.478 7.290 1.00 . A A . 8 ILE HD11 1 1
2 468 1 1 8 ILE HD12 H -6.972 -10.279 7.507 1.00 . A A . 8 ILE HD12 1 1
2 469 1 1 8 ILE HD13 H -6.757 -11.596 6.355 1.00 . A A . 8 ILE HD13 1 1
2 470 1 1 8 ILE HG12 H -5.517 -11.921 8.463 1.00 . A A . 8 ILE HG12 1 1
2 471 1 1 8 ILE HG13 H -6.664 -13.207 8.108 1.00 . A A . 8 ILE HG13 1 1
2 472 1 1 8 ILE HG21 H -8.807 -10.652 9.234 1.00 . A A . 8 ILE HG21 1 1
2 473 1 1 8 ILE HG22 H -8.181 -10.412 10.865 1.00 . A A . 8 ILE HG22 1 1
2 474 1 1 8 ILE HG23 H -7.252 -9.855 9.474 1.00 . A A . 8 ILE HG23 1 1
2 475 1 1 8 ILE N N -5.545 -10.794 11.174 1.00 . A A . 8 ILE N 1 1
2 476 1 1 8 ILE O O -3.912 -12.801 10.409 1.00 . A A . 8 ILE O 1 1
2 477 1 1 9 ILE C C -5.188 -16.129 8.546 1.00 . A A . 9 ILE C 1 1
2 478 1 1 9 ILE CA C -4.648 -15.394 9.768 1.00 . A A . 9 ILE CA 1 1
2 479 1 1 9 ILE CB C -4.420 -16.410 10.904 1.00 . A A . 9 ILE CB 1 1
2 480 1 1 9 ILE CD1 C -6.259 -18.042 10.246 1.00 . A A . 9 ILE CD1 1 1
2 481 1 1 9 ILE CG1 C -5.740 -17.079 11.291 1.00 . A A . 9 ILE CG1 1 1
2 482 1 1 9 ILE CG2 C -3.794 -15.724 12.109 1.00 . A A . 9 ILE CG2 1 1
2 483 1 1 9 ILE H H -6.510 -14.511 10.248 1.00 . A A . 9 ILE H 1 1
2 484 1 1 9 ILE HA H -3.697 -14.947 9.516 1.00 . A A . 9 ILE HA 1 1
2 485 1 1 9 ILE HB H -3.733 -17.163 10.551 1.00 . A A . 9 ILE HB 1 1
2 486 1 1 9 ILE HD11 H -5.427 -18.476 9.711 1.00 . A A . 9 ILE HD11 1 1
2 487 1 1 9 ILE HD12 H -6.826 -18.825 10.727 1.00 . A A . 9 ILE HD12 1 1
2 488 1 1 9 ILE HD13 H -6.895 -17.512 9.552 1.00 . A A . 9 ILE HD13 1 1
2 489 1 1 9 ILE HG12 H -5.602 -17.629 12.209 1.00 . A A . 9 ILE HG12 1 1
2 490 1 1 9 ILE HG13 H -6.491 -16.317 11.443 1.00 . A A . 9 ILE HG13 1 1
2 491 1 1 9 ILE HG21 H -2.803 -15.379 11.853 1.00 . A A . 9 ILE HG21 1 1
2 492 1 1 9 ILE HG22 H -4.403 -14.882 12.401 1.00 . A A . 9 ILE HG22 1 1
2 493 1 1 9 ILE HG23 H -3.730 -16.424 12.929 1.00 . A A . 9 ILE HG23 1 1
2 494 1 1 9 ILE N N -5.550 -14.327 10.181 1.00 . A A . 9 ILE N 1 1
2 495 1 1 9 ILE O O -6.291 -15.848 8.077 1.00 . A A . 9 ILE O 1 1
2 496 1 1 10 TYR C C -4.994 -19.317 7.227 1.00 . A A . 10 TYR C 1 1
2 497 1 1 10 TYR CA C -4.803 -17.847 6.866 1.00 . A A . 10 TYR CA 1 1
2 498 1 1 10 TYR CB C -3.756 -17.714 5.759 1.00 . A A . 10 TYR CB 1 1
2 499 1 1 10 TYR CD1 C -4.830 -16.791 3.668 1.00 . A A . 10 TYR CD1 1 1
2 500 1 1 10 TYR CD2 C -4.353 -19.125 3.751 1.00 . A A . 10 TYR CD2 1 1
2 501 1 1 10 TYR CE1 C -5.350 -16.938 2.396 1.00 . A A . 10 TYR CE1 1 1
2 502 1 1 10 TYR CE2 C -4.869 -19.280 2.479 1.00 . A A . 10 TYR CE2 1 1
2 503 1 1 10 TYR CG C -4.323 -17.880 4.367 1.00 . A A . 10 TYR CG 1 1
2 504 1 1 10 TYR CZ C -5.367 -18.184 1.806 1.00 . A A . 10 TYR CZ 1 1
2 505 1 1 10 TYR H H -3.536 -17.250 8.453 1.00 . A A . 10 TYR H 1 1
2 506 1 1 10 TYR HA H -5.742 -17.450 6.510 1.00 . A A . 10 TYR HA 1 1
2 507 1 1 10 TYR HB2 H -3.303 -16.737 5.817 1.00 . A A . 10 TYR HB2 1 1
2 508 1 1 10 TYR HB3 H -2.996 -18.468 5.900 1.00 . A A . 10 TYR HB3 1 1
2 509 1 1 10 TYR HD1 H -4.816 -15.816 4.133 1.00 . A A . 10 TYR HD1 1 1
2 510 1 1 10 TYR HD2 H -3.963 -19.981 4.281 1.00 . A A . 10 TYR HD2 1 1
2 511 1 1 10 TYR HE1 H -5.740 -16.079 1.869 1.00 . A A . 10 TYR HE1 1 1
2 512 1 1 10 TYR HE2 H -4.883 -20.256 2.017 1.00 . A A . 10 TYR HE2 1 1
2 513 1 1 10 TYR HH H -5.206 -18.127 -0.109 1.00 . A A . 10 TYR HH 1 1
2 514 1 1 10 TYR N N -4.404 -17.071 8.035 1.00 . A A . 10 TYR N 1 1
2 515 1 1 10 TYR O O -4.298 -19.852 8.090 1.00 . A A . 10 TYR O 1 1
2 516 1 1 10 TYR OH O -5.883 -18.335 0.540 1.00 . A A . 10 TYR OH 1 1
2 517 1 1 11 CYS C C -6.562 -22.097 5.506 1.00 . A A . 11 CYS C 1 1
2 518 1 1 11 CYS CA C -6.228 -21.372 6.807 1.00 . A A . 11 CYS CA 1 1
2 519 1 1 11 CYS CB C -7.389 -21.513 7.794 1.00 . A A . 11 CYS CB 1 1
2 520 1 1 11 CYS H H -6.465 -19.483 5.882 1.00 . A A . 11 CYS H 1 1
2 521 1 1 11 CYS HA H -5.345 -21.819 7.237 1.00 . A A . 11 CYS HA 1 1
2 522 1 1 11 CYS HB2 H -7.777 -20.531 8.023 1.00 . A A . 11 CYS HB2 1 1
2 523 1 1 11 CYS HB3 H -8.169 -22.106 7.338 1.00 . A A . 11 CYS HB3 1 1
2 524 1 1 11 CYS N N -5.943 -19.964 6.559 1.00 . A A . 11 CYS N 1 1
2 525 1 1 11 CYS O O -7.668 -21.975 4.982 1.00 . A A . 11 CYS O 1 1
2 526 1 1 11 CYS SG S -6.934 -22.309 9.368 1.00 . A A . 11 CYS SG 1 1
2 527 1 1 12 ASN C C -6.504 -24.916 4.014 1.00 . A A . 12 ASN C 1 1
2 528 1 1 12 ASN CA C -5.787 -23.595 3.751 1.00 . A A . 12 ASN CA 1 1
2 529 1 1 12 ASN CB C -4.438 -23.859 3.078 1.00 . A A . 12 ASN CB 1 1
2 530 1 1 12 ASN CG C -4.489 -23.646 1.577 1.00 . A A . 12 ASN CG 1 1
2 531 1 1 12 ASN H H -4.735 -22.908 5.455 1.00 . A A . 12 ASN H 1 1
2 532 1 1 12 ASN HA H -6.395 -22.993 3.093 1.00 . A A . 12 ASN HA 1 1
2 533 1 1 12 ASN HB2 H -3.699 -23.189 3.492 1.00 . A A . 12 ASN HB2 1 1
2 534 1 1 12 ASN HB3 H -4.141 -24.879 3.269 1.00 . A A . 12 ASN HB3 1 1
2 535 1 1 12 ASN HD21 H -4.130 -25.577 1.266 1.00 . A A . 12 ASN HD21 1 1
2 536 1 1 12 ASN HD22 H -4.321 -24.611 -0.153 1.00 . A A . 12 ASN HD22 1 1
2 537 1 1 12 ASN N N -5.596 -22.851 4.991 1.00 . A A . 12 ASN N 1 1
2 538 1 1 12 ASN ND2 N -4.294 -24.720 0.821 1.00 . A A . 12 ASN ND2 1 1
2 539 1 1 12 ASN O O -5.889 -25.894 4.439 1.00 . A A . 12 ASN O 1 1
2 540 1 1 12 ASN OD1 O -4.702 -22.530 1.105 1.00 . A A . 12 ASN OD1 1 1
2 541 1 1 13 ARG C C -7.956 -27.347 3.310 1.00 . A A . 13 ARG C 1 1
2 542 1 1 13 ARG CA C -8.609 -26.136 3.967 1.00 . A A . 13 ARG CA 1 1
2 543 1 1 13 ARG CB C -10.019 -25.937 3.408 1.00 . A A . 13 ARG CB 1 1
2 544 1 1 13 ARG CD C -11.429 -24.948 1.578 1.00 . A A . 13 ARG CD 1 1
2 545 1 1 13 ARG CG C -10.040 -25.420 1.979 1.00 . A A . 13 ARG CG 1 1
2 546 1 1 13 ARG CZ C -13.394 -25.838 0.399 1.00 . A A . 13 ARG CZ 1 1
2 547 1 1 13 ARG H H -8.242 -24.124 3.421 1.00 . A A . 13 ARG H 1 1
2 548 1 1 13 ARG HA H -8.674 -26.310 5.031 1.00 . A A . 13 ARG HA 1 1
2 549 1 1 13 ARG HB2 H -10.540 -26.883 3.433 1.00 . A A . 13 ARG HB2 1 1
2 550 1 1 13 ARG HB3 H -10.544 -25.229 4.032 1.00 . A A . 13 ARG HB3 1 1
2 551 1 1 13 ARG HD2 H -12.019 -24.807 2.472 1.00 . A A . 13 ARG HD2 1 1
2 552 1 1 13 ARG HD3 H -11.338 -24.008 1.055 1.00 . A A . 13 ARG HD3 1 1
2 553 1 1 13 ARG HE H -11.571 -26.644 0.345 1.00 . A A . 13 ARG HE 1 1
2 554 1 1 13 ARG HG2 H -9.352 -24.592 1.895 1.00 . A A . 13 ARG HG2 1 1
2 555 1 1 13 ARG HG3 H -9.734 -26.214 1.315 1.00 . A A . 13 ARG HG3 1 1
2 556 1 1 13 ARG HH11 H -13.736 -24.165 1.478 1.00 . A A . 13 ARG HH11 1 1
2 557 1 1 13 ARG HH12 H -15.113 -24.802 0.642 1.00 . A A . 13 ARG HH12 1 1
2 558 1 1 13 ARG HH21 H -13.376 -27.493 -0.761 1.00 . A A . 13 ARG HH21 1 1
2 559 1 1 13 ARG HH22 H -14.907 -26.696 -0.630 1.00 . A A . 13 ARG HH22 1 1
2 560 1 1 13 ARG N N -7.808 -24.936 3.758 1.00 . A A . 13 ARG N 1 1
2 561 1 1 13 ARG NE N -12.105 -25.909 0.711 1.00 . A A . 13 ARG NE 1 1
2 562 1 1 13 ARG NH1 N -14.143 -24.854 0.880 1.00 . A A . 13 ARG NH1 1 1
2 563 1 1 13 ARG NH2 N -13.937 -26.751 -0.396 1.00 . A A . 13 ARG NH2 1 1
2 564 1 1 13 ARG O O -8.414 -27.825 2.272 1.00 . A A . 13 ARG O 1 1
2 565 1 1 14 ARG C C -5.605 -29.849 4.526 1.00 . A A . 14 ARG C 1 1
2 566 1 1 14 ARG CA C -6.165 -28.993 3.393 1.00 . A A . 14 ARG CA 1 1
2 567 1 1 14 ARG CB C -5.030 -28.539 2.474 1.00 . A A . 14 ARG CB 1 1
2 568 1 1 14 ARG CD C -6.445 -28.386 0.402 1.00 . A A . 14 ARG CD 1 1
2 569 1 1 14 ARG CG C -5.492 -27.650 1.331 1.00 . A A . 14 ARG CG 1 1
2 570 1 1 14 ARG CZ C -5.234 -28.566 -1.730 1.00 . A A . 14 ARG CZ 1 1
2 571 1 1 14 ARG H H -6.565 -27.414 4.745 1.00 . A A . 14 ARG H 1 1
2 572 1 1 14 ARG HA H -6.864 -29.586 2.823 1.00 . A A . 14 ARG HA 1 1
2 573 1 1 14 ARG HB2 H -4.306 -27.990 3.058 1.00 . A A . 14 ARG HB2 1 1
2 574 1 1 14 ARG HB3 H -4.554 -29.412 2.052 1.00 . A A . 14 ARG HB3 1 1
2 575 1 1 14 ARG HD2 H -7.033 -29.077 0.986 1.00 . A A . 14 ARG HD2 1 1
2 576 1 1 14 ARG HD3 H -7.097 -27.665 -0.067 1.00 . A A . 14 ARG HD3 1 1
2 577 1 1 14 ARG HE H -5.625 -30.094 -0.509 1.00 . A A . 14 ARG HE 1 1
2 578 1 1 14 ARG HG2 H -5.999 -26.788 1.739 1.00 . A A . 14 ARG HG2 1 1
2 579 1 1 14 ARG HG3 H -4.629 -27.329 0.766 1.00 . A A . 14 ARG HG3 1 1
2 580 1 1 14 ARG HH11 H -5.842 -26.699 -1.252 1.00 . A A . 14 ARG HH11 1 1
2 581 1 1 14 ARG HH12 H -4.986 -26.840 -2.752 1.00 . A A . 14 ARG HH12 1 1
2 582 1 1 14 ARG HH21 H -4.498 -30.292 -2.482 1.00 . A A . 14 ARG HH21 1 1
2 583 1 1 14 ARG HH22 H -4.223 -28.884 -3.452 1.00 . A A . 14 ARG HH22 1 1
2 584 1 1 14 ARG N N -6.882 -27.839 3.920 1.00 . A A . 14 ARG N 1 1
2 585 1 1 14 ARG NE N -5.734 -29.128 -0.636 1.00 . A A . 14 ARG NE 1 1
2 586 1 1 14 ARG NH1 N -5.365 -27.261 -1.928 1.00 . A A . 14 ARG NH1 1 1
2 587 1 1 14 ARG NH2 N -4.599 -29.308 -2.628 1.00 . A A . 14 ARG NH2 1 1
2 588 1 1 14 ARG O O -6.101 -29.811 5.652 1.00 . A A . 14 ARG O 1 1
2 589 1 1 15 THR C C -3.154 -30.674 6.233 1.00 . A A . 15 THR C 1 1
2 590 1 1 15 THR CA C -3.940 -31.487 5.210 1.00 . A A . 15 THR CA 1 1
2 591 1 1 15 THR CB C -2.995 -32.507 4.547 1.00 . A A . 15 THR CB 1 1
2 592 1 1 15 THR CG2 C -2.028 -31.813 3.600 1.00 . A A . 15 THR CG2 1 1
2 593 1 1 15 THR H H -4.216 -30.608 3.305 1.00 . A A . 15 THR H 1 1
2 594 1 1 15 THR HA H -4.721 -32.030 5.721 1.00 . A A . 15 THR HA 1 1
2 595 1 1 15 THR HB H -3.590 -33.210 3.981 1.00 . A A . 15 THR HB 1 1
2 596 1 1 15 THR HG1 H -2.598 -34.115 5.618 1.00 . A A . 15 THR HG1 1 1
2 597 1 1 15 THR HG21 H -2.196 -30.747 3.632 1.00 . A A . 15 THR HG21 1 1
2 598 1 1 15 THR HG22 H -2.189 -32.173 2.595 1.00 . A A . 15 THR HG22 1 1
2 599 1 1 15 THR HG23 H -1.014 -32.027 3.902 1.00 . A A . 15 THR HG23 1 1
2 600 1 1 15 THR N N -4.567 -30.621 4.220 1.00 . A A . 15 THR N 1 1
2 601 1 1 15 THR O O -1.927 -30.751 6.292 1.00 . A A . 15 THR O 1 1
2 602 1 1 15 THR OG1 O -2.261 -33.219 5.550 1.00 . A A . 15 THR OG1 1 1
2 603 1 1 16 GLY C C -2.356 -27.989 7.446 1.00 . A A . 16 GLY C 1 1
2 604 1 1 16 GLY CA C -3.221 -29.078 8.048 1.00 . A A . 16 GLY CA 1 1
2 605 1 1 16 GLY H H -4.845 -29.873 6.945 1.00 . A A . 16 GLY H 1 1
2 606 1 1 16 GLY HA2 H -3.979 -28.621 8.667 1.00 . A A . 16 GLY HA2 1 1
2 607 1 1 16 GLY HA3 H -2.602 -29.713 8.665 1.00 . A A . 16 GLY HA3 1 1
2 608 1 1 16 GLY N N -3.869 -29.894 7.038 1.00 . A A . 16 GLY N 1 1
2 609 1 1 16 GLY O O -1.167 -27.890 7.751 1.00 . A A . 16 GLY O 1 1
2 610 1 1 17 LYS C C -2.784 -24.727 6.369 1.00 . A A . 17 LYS C 1 1
2 611 1 1 17 LYS CA C -2.229 -26.081 5.939 1.00 . A A . 17 LYS CA 1 1
2 612 1 1 17 LYS CB C -2.314 -26.219 4.418 1.00 . A A . 17 LYS CB 1 1
2 613 1 1 17 LYS CD C -0.847 -26.499 2.398 1.00 . A A . 17 LYS CD 1 1
2 614 1 1 17 LYS CE C 0.108 -25.316 2.400 1.00 . A A . 17 LYS CE 1 1
2 615 1 1 17 LYS CG C -1.146 -26.976 3.809 1.00 . A A . 17 LYS CG 1 1
2 616 1 1 17 LYS H H -3.903 -27.298 6.384 1.00 . A A . 17 LYS H 1 1
2 617 1 1 17 LYS HA H -1.194 -26.145 6.241 1.00 . A A . 17 LYS HA 1 1
2 618 1 1 17 LYS HB2 H -3.225 -26.742 4.166 1.00 . A A . 17 LYS HB2 1 1
2 619 1 1 17 LYS HB3 H -2.344 -25.232 3.980 1.00 . A A . 17 LYS HB3 1 1
2 620 1 1 17 LYS HD2 H -0.399 -27.308 1.841 1.00 . A A . 17 LYS HD2 1 1
2 621 1 1 17 LYS HD3 H -1.773 -26.203 1.924 1.00 . A A . 17 LYS HD3 1 1
2 622 1 1 17 LYS HE2 H -0.032 -24.758 3.313 1.00 . A A . 17 LYS HE2 1 1
2 623 1 1 17 LYS HE3 H 1.121 -25.688 2.357 1.00 . A A . 17 LYS HE3 1 1
2 624 1 1 17 LYS HG2 H -0.271 -26.822 4.422 1.00 . A A . 17 LYS HG2 1 1
2 625 1 1 17 LYS HG3 H -1.387 -28.029 3.780 1.00 . A A . 17 LYS HG3 1 1
2 626 1 1 17 LYS HZ1 H 0.457 -23.555 1.332 1.00 . A A . 17 LYS HZ1 1 1
2 627 1 1 17 LYS HZ2 H -1.126 -24.134 1.199 1.00 . A A . 17 LYS HZ2 1 1
2 628 1 1 17 LYS HZ3 H 0.126 -24.895 0.354 1.00 . A A . 17 LYS HZ3 1 1
2 629 1 1 17 LYS N N -2.952 -27.169 6.587 1.00 . A A . 17 LYS N 1 1
2 630 1 1 17 LYS NZ N -0.125 -24.412 1.240 1.00 . A A . 17 LYS NZ 1 1
2 631 1 1 17 LYS O O -3.548 -24.097 5.638 1.00 . A A . 17 LYS O 1 1
2 632 1 1 18 CYS C C -1.694 -22.014 8.193 1.00 . A A . 18 CYS C 1 1
2 633 1 1 18 CYS CA C -2.851 -23.004 8.087 1.00 . A A . 18 CYS CA 1 1
2 634 1 1 18 CYS CB C -3.499 -23.196 9.460 1.00 . A A . 18 CYS CB 1 1
2 635 1 1 18 CYS H H -1.783 -24.831 8.098 1.00 . A A . 18 CYS H 1 1
2 636 1 1 18 CYS HA H -3.586 -22.607 7.404 1.00 . A A . 18 CYS HA 1 1
2 637 1 1 18 CYS HB2 H -3.861 -24.211 9.539 1.00 . A A . 18 CYS HB2 1 1
2 638 1 1 18 CYS HB3 H -2.759 -23.022 10.226 1.00 . A A . 18 CYS HB3 1 1
2 639 1 1 18 CYS N N -2.393 -24.284 7.560 1.00 . A A . 18 CYS N 1 1
2 640 1 1 18 CYS O O -0.531 -22.411 8.265 1.00 . A A . 18 CYS O 1 1
2 641 1 1 18 CYS SG S -4.904 -22.082 9.781 1.00 . A A . 18 CYS SG 1 1
2 642 1 1 19 GLN C C -1.358 -18.688 9.404 1.00 . A A . 19 GLN C 1 1
2 643 1 1 19 GLN CA C -1.011 -19.681 8.300 1.00 . A A . 19 GLN CA 1 1
2 644 1 1 19 GLN CB C -0.873 -18.949 6.964 1.00 . A A . 19 GLN CB 1 1
2 645 1 1 19 GLN CD C -0.240 -20.958 5.568 1.00 . A A . 19 GLN CD 1 1
2 646 1 1 19 GLN CG C -1.215 -19.812 5.760 1.00 . A A . 19 GLN CG 1 1
2 647 1 1 19 GLN H H -2.967 -20.474 8.143 1.00 . A A . 19 GLN H 1 1
2 648 1 1 19 GLN HA H -0.069 -20.152 8.540 1.00 . A A . 19 GLN HA 1 1
2 649 1 1 19 GLN HB2 H -1.533 -18.094 6.966 1.00 . A A . 19 GLN HB2 1 1
2 650 1 1 19 GLN HB3 H 0.146 -18.608 6.857 1.00 . A A . 19 GLN HB3 1 1
2 651 1 1 19 GLN HE21 H 1.295 -19.696 5.638 1.00 . A A . 19 GLN HE21 1 1
2 652 1 1 19 GLN HE22 H 1.700 -21.360 5.414 1.00 . A A . 19 GLN HE22 1 1
2 653 1 1 19 GLN HG2 H -2.205 -20.222 5.895 1.00 . A A . 19 GLN HG2 1 1
2 654 1 1 19 GLN HG3 H -1.200 -19.194 4.874 1.00 . A A . 19 GLN HG3 1 1
2 655 1 1 19 GLN N N -2.022 -20.727 8.203 1.00 . A A . 19 GLN N 1 1
2 656 1 1 19 GLN NE2 N 1.049 -20.640 5.536 1.00 . A A . 19 GLN NE2 1 1
2 657 1 1 19 GLN O O -2.482 -18.672 9.907 1.00 . A A . 19 GLN O 1 1
2 658 1 1 19 GLN OE1 O -0.641 -22.116 5.449 1.00 . A A . 19 GLN OE1 1 1
2 659 1 1 20 ARG C C 0.127 -15.563 10.479 1.00 . A A . 20 ARG C 1 1
2 660 1 1 20 ARG CA C -0.590 -16.866 10.822 1.00 . A A . 20 ARG CA 1 1
2 661 1 1 20 ARG CB C -0.089 -17.397 12.166 1.00 . A A . 20 ARG CB 1 1
2 662 1 1 20 ARG CD C -0.211 -19.207 13.905 1.00 . A A . 20 ARG CD 1 1
2 663 1 1 20 ARG CG C -0.578 -18.800 12.487 1.00 . A A . 20 ARG CG 1 1
2 664 1 1 20 ARG CZ C -1.017 -18.729 16.178 1.00 . A A . 20 ARG CZ 1 1
2 665 1 1 20 ARG H H 0.488 -17.922 9.338 1.00 . A A . 20 ARG H 1 1
2 666 1 1 20 ARG HA H -1.650 -16.671 10.894 1.00 . A A . 20 ARG HA 1 1
2 667 1 1 20 ARG HB2 H 0.991 -17.410 12.155 1.00 . A A . 20 ARG HB2 1 1
2 668 1 1 20 ARG HB3 H -0.425 -16.734 12.949 1.00 . A A . 20 ARG HB3 1 1
2 669 1 1 20 ARG HD2 H -0.497 -20.238 14.055 1.00 . A A . 20 ARG HD2 1 1
2 670 1 1 20 ARG HD3 H 0.857 -19.109 14.028 1.00 . A A . 20 ARG HD3 1 1
2 671 1 1 20 ARG HE H -1.250 -17.521 14.608 1.00 . A A . 20 ARG HE 1 1
2 672 1 1 20 ARG HG2 H -1.653 -18.829 12.383 1.00 . A A . 20 ARG HG2 1 1
2 673 1 1 20 ARG HG3 H -0.128 -19.495 11.794 1.00 . A A . 20 ARG HG3 1 1
2 674 1 1 20 ARG HH11 H -0.057 -20.494 15.970 1.00 . A A . 20 ARG HH11 1 1
2 675 1 1 20 ARG HH12 H -0.630 -20.145 17.568 1.00 . A A . 20 ARG HH12 1 1
2 676 1 1 20 ARG HH21 H -2.009 -17.049 16.707 1.00 . A A . 20 ARG HH21 1 1
2 677 1 1 20 ARG HH22 H -1.741 -18.185 17.985 1.00 . A A . 20 ARG HH22 1 1
2 678 1 1 20 ARG N N -0.387 -17.861 9.776 1.00 . A A . 20 ARG N 1 1
2 679 1 1 20 ARG NE N -0.882 -18.379 14.904 1.00 . A A . 20 ARG NE 1 1
2 680 1 1 20 ARG NH1 N -0.528 -19.884 16.607 1.00 . A A . 20 ARG NH1 1 1
2 681 1 1 20 ARG NH2 N -1.640 -17.921 17.026 1.00 . A A . 20 ARG NH2 1 1
2 682 1 1 20 ARG O O 1.349 -15.534 10.336 1.00 . A A . 20 ARG O 1 1
2 683 1 1 21 PHE C C 0.420 -12.475 11.276 1.00 . A A . 21 PHE C 1 1
2 684 1 1 21 PHE CA C -0.082 -13.182 10.020 1.00 . A A . 21 PHE CA 1 1
2 685 1 1 21 PHE CB C -1.128 -12.315 9.317 1.00 . A A . 21 PHE CB 1 1
2 686 1 1 21 PHE CD1 C -1.184 -14.040 7.496 1.00 . A A . 21 PHE CD1 1 1
2 687 1 1 21 PHE CD2 C -3.089 -12.635 7.784 1.00 . A A . 21 PHE CD2 1 1
2 688 1 1 21 PHE CE1 C -1.812 -14.682 6.445 1.00 . A A . 21 PHE CE1 1 1
2 689 1 1 21 PHE CE2 C -3.723 -13.274 6.735 1.00 . A A . 21 PHE CE2 1 1
2 690 1 1 21 PHE CG C -1.814 -13.011 8.176 1.00 . A A . 21 PHE CG 1 1
2 691 1 1 21 PHE CZ C -3.083 -14.298 6.064 1.00 . A A . 21 PHE CZ 1 1
2 692 1 1 21 PHE H H -1.611 -14.574 10.474 1.00 . A A . 21 PHE H 1 1
2 693 1 1 21 PHE HA H 0.751 -13.338 9.352 1.00 . A A . 21 PHE HA 1 1
2 694 1 1 21 PHE HB2 H -1.885 -12.026 10.031 1.00 . A A . 21 PHE HB2 1 1
2 695 1 1 21 PHE HB3 H -0.649 -11.429 8.928 1.00 . A A . 21 PHE HB3 1 1
2 696 1 1 21 PHE HD1 H -0.189 -14.341 7.793 1.00 . A A . 21 PHE HD1 1 1
2 697 1 1 21 PHE HD2 H -3.590 -11.834 8.307 1.00 . A A . 21 PHE HD2 1 1
2 698 1 1 21 PHE HE1 H -1.309 -15.482 5.923 1.00 . A A . 21 PHE HE1 1 1
2 699 1 1 21 PHE HE2 H -4.716 -12.972 6.439 1.00 . A A . 21 PHE HE2 1 1
2 700 1 1 21 PHE HZ H -3.576 -14.799 5.245 1.00 . A A . 21 PHE HZ 1 1
2 701 1 1 21 PHE N N -0.642 -14.487 10.348 1.00 . A A . 21 PHE N 1 1
2 702 1 1 21 PHE O O 1.183 -13.042 12.056 1.00 . A A . 21 PHE O 1 1
3 703 1 1 1 GLY C C 2.931 -2.989 -1.296 1.00 . A A . 1 GLY C 1 1
3 704 1 1 1 GLY CA C 1.990 -1.804 -1.384 1.00 . A A . 1 GLY CA 1 1
3 705 1 1 1 GLY H1 H 0.359 -3.154 -1.453 1.00 . A A . 1 GLY H1 1 1
3 706 1 1 1 GLY HA2 H 2.265 -1.201 -2.236 1.00 . A A . 1 GLY HA2 1 1
3 707 1 1 1 GLY HA3 H 2.092 -1.211 -0.488 1.00 . A A . 1 GLY HA3 1 1
3 708 1 1 1 GLY N N 0.602 -2.207 -1.523 1.00 . A A . 1 GLY N 1 1
3 709 1 1 1 GLY O O 2.773 -3.971 -2.022 1.00 . A A . 1 GLY O 1 1
3 710 1 1 2 SER C C 4.450 -4.924 0.877 1.00 . A A . 2 SER C 1 1
3 711 1 1 2 SER CA C 4.887 -3.968 -0.229 1.00 . A A . 2 SER CA 1 1
3 712 1 1 2 SER CB C 6.264 -3.386 0.099 1.00 . A A . 2 SER CB 1 1
3 713 1 1 2 SER H H 3.986 -2.089 0.144 1.00 . A A . 2 SER H 1 1
3 714 1 1 2 SER HA H 4.950 -4.516 -1.158 1.00 . A A . 2 SER HA 1 1
3 715 1 1 2 SER HB2 H 6.381 -2.439 -0.406 1.00 . A A . 2 SER HB2 1 1
3 716 1 1 2 SER HB3 H 6.343 -3.237 1.166 1.00 . A A . 2 SER HB3 1 1
3 717 1 1 2 SER HG H 8.144 -3.804 -0.259 1.00 . A A . 2 SER HG 1 1
3 718 1 1 2 SER N N 3.913 -2.897 -0.406 1.00 . A A . 2 SER N 1 1
3 719 1 1 2 SER O O 4.237 -6.113 0.639 1.00 . A A . 2 SER O 1 1
3 720 1 1 2 SER OG O 7.299 -4.257 -0.319 1.00 . A A . 2 SER OG 1 1
3 721 1 1 3 LYS C C 2.797 -4.500 4.016 1.00 . A A . 3 LYS C 1 1
3 722 1 1 3 LYS CA C 3.906 -5.198 3.234 1.00 . A A . 3 LYS CA 1 1
3 723 1 1 3 LYS CB C 5.100 -5.467 4.151 1.00 . A A . 3 LYS CB 1 1
3 724 1 1 3 LYS CD C 7.236 -4.290 4.755 1.00 . A A . 3 LYS CD 1 1
3 725 1 1 3 LYS CE C 7.867 -2.913 4.893 1.00 . A A . 3 LYS CE 1 1
3 726 1 1 3 LYS CG C 5.719 -4.206 4.730 1.00 . A A . 3 LYS CG 1 1
3 727 1 1 3 LYS H H 4.503 -3.440 2.216 1.00 . A A . 3 LYS H 1 1
3 728 1 1 3 LYS HA H 3.530 -6.138 2.861 1.00 . A A . 3 LYS HA 1 1
3 729 1 1 3 LYS HB2 H 4.776 -6.092 4.970 1.00 . A A . 3 LYS HB2 1 1
3 730 1 1 3 LYS HB3 H 5.860 -5.990 3.589 1.00 . A A . 3 LYS HB3 1 1
3 731 1 1 3 LYS HD2 H 7.540 -4.898 5.593 1.00 . A A . 3 LYS HD2 1 1
3 732 1 1 3 LYS HD3 H 7.577 -4.743 3.835 1.00 . A A . 3 LYS HD3 1 1
3 733 1 1 3 LYS HE2 H 7.126 -2.227 5.274 1.00 . A A . 3 LYS HE2 1 1
3 734 1 1 3 LYS HE3 H 8.690 -2.977 5.589 1.00 . A A . 3 LYS HE3 1 1
3 735 1 1 3 LYS HG2 H 5.425 -3.361 4.125 1.00 . A A . 3 LYS HG2 1 1
3 736 1 1 3 LYS HG3 H 5.358 -4.070 5.740 1.00 . A A . 3 LYS HG3 1 1
3 737 1 1 3 LYS HZ1 H 7.713 -1.702 3.198 1.00 . A A . 3 LYS HZ1 1 1
3 738 1 1 3 LYS HZ2 H 8.471 -3.186 2.912 1.00 . A A . 3 LYS HZ2 1 1
3 739 1 1 3 LYS HZ3 H 9.303 -1.953 3.718 1.00 . A A . 3 LYS HZ3 1 1
3 740 1 1 3 LYS N N 4.318 -4.395 2.089 1.00 . A A . 3 LYS N 1 1
3 741 1 1 3 LYS NZ N 8.375 -2.403 3.589 1.00 . A A . 3 LYS NZ 1 1
3 742 1 1 3 LYS O O 2.779 -3.275 4.129 1.00 . A A . 3 LYS O 1 1
3 743 1 1 4 LYS C C 0.333 -5.725 6.419 1.00 . A A . 4 LYS C 1 1
3 744 1 1 4 LYS CA C 0.763 -4.749 5.329 1.00 . A A . 4 LYS CA 1 1
3 745 1 1 4 LYS CB C -0.422 -4.438 4.412 1.00 . A A . 4 LYS CB 1 1
3 746 1 1 4 LYS CD C -1.352 -2.825 2.726 1.00 . A A . 4 LYS CD 1 1
3 747 1 1 4 LYS CE C -1.976 -1.825 3.688 1.00 . A A . 4 LYS CE 1 1
3 748 1 1 4 LYS CG C -0.094 -3.447 3.309 1.00 . A A . 4 LYS CG 1 1
3 749 1 1 4 LYS H H 1.942 -6.259 4.430 1.00 . A A . 4 LYS H 1 1
3 750 1 1 4 LYS HA H 1.096 -3.833 5.794 1.00 . A A . 4 LYS HA 1 1
3 751 1 1 4 LYS HB2 H -0.757 -5.357 3.954 1.00 . A A . 4 LYS HB2 1 1
3 752 1 1 4 LYS HB3 H -1.226 -4.029 5.007 1.00 . A A . 4 LYS HB3 1 1
3 753 1 1 4 LYS HD2 H -1.099 -2.314 1.809 1.00 . A A . 4 LYS HD2 1 1
3 754 1 1 4 LYS HD3 H -2.068 -3.607 2.519 1.00 . A A . 4 LYS HD3 1 1
3 755 1 1 4 LYS HE2 H -1.252 -1.577 4.449 1.00 . A A . 4 LYS HE2 1 1
3 756 1 1 4 LYS HE3 H -2.240 -0.934 3.139 1.00 . A A . 4 LYS HE3 1 1
3 757 1 1 4 LYS HG2 H 0.528 -2.663 3.715 1.00 . A A . 4 LYS HG2 1 1
3 758 1 1 4 LYS HG3 H 0.440 -3.961 2.522 1.00 . A A . 4 LYS HG3 1 1
3 759 1 1 4 LYS HZ1 H -3.109 -2.307 5.375 1.00 . A A . 4 LYS HZ1 1 1
3 760 1 1 4 LYS HZ2 H -3.327 -3.370 4.078 1.00 . A A . 4 LYS HZ2 1 1
3 761 1 1 4 LYS HZ3 H -4.035 -1.834 4.041 1.00 . A A . 4 LYS HZ3 1 1
3 762 1 1 4 LYS N N 1.874 -5.289 4.555 1.00 . A A . 4 LYS N 1 1
3 763 1 1 4 LYS NZ N -3.198 -2.372 4.341 1.00 . A A . 4 LYS NZ 1 1
3 764 1 1 4 LYS O O 0.161 -6.921 6.182 1.00 . A A . 4 LYS O 1 1
3 765 1 1 5 PRO C C -1.704 -6.492 8.677 1.00 . A A . 5 PRO C 1 1
3 766 1 1 5 PRO CA C -0.260 -6.016 8.793 1.00 . A A . 5 PRO CA 1 1
3 767 1 1 5 PRO CB C -0.108 -5.055 9.976 1.00 . A A . 5 PRO CB 1 1
3 768 1 1 5 PRO CD C 0.341 -3.790 7.998 1.00 . A A . 5 PRO CD 1 1
3 769 1 1 5 PRO CG C -0.244 -3.697 9.380 1.00 . A A . 5 PRO CG 1 1
3 770 1 1 5 PRO HA H 0.389 -6.868 8.933 1.00 . A A . 5 PRO HA 1 1
3 771 1 1 5 PRO HB2 H -0.884 -5.249 10.702 1.00 . A A . 5 PRO HB2 1 1
3 772 1 1 5 PRO HB3 H 0.862 -5.191 10.432 1.00 . A A . 5 PRO HB3 1 1
3 773 1 1 5 PRO HD2 H -0.197 -3.147 7.317 1.00 . A A . 5 PRO HD2 1 1
3 774 1 1 5 PRO HD3 H 1.390 -3.532 8.014 1.00 . A A . 5 PRO HD3 1 1
3 775 1 1 5 PRO HG2 H -1.286 -3.421 9.329 1.00 . A A . 5 PRO HG2 1 1
3 776 1 1 5 PRO HG3 H 0.306 -2.980 9.972 1.00 . A A . 5 PRO HG3 1 1
3 777 1 1 5 PRO N N 0.154 -5.206 7.643 1.00 . A A . 5 PRO N 1 1
3 778 1 1 5 PRO O O -2.604 -5.710 8.374 1.00 . A A . 5 PRO O 1 1
3 779 1 1 6 VAL C C -3.597 -9.118 10.124 1.00 . A A . 6 VAL C 1 1
3 780 1 1 6 VAL CA C -3.253 -8.362 8.845 1.00 . A A . 6 VAL CA 1 1
3 781 1 1 6 VAL CB C -3.381 -9.320 7.646 1.00 . A A . 6 VAL CB 1 1
3 782 1 1 6 VAL CG1 C -4.837 -9.691 7.411 1.00 . A A . 6 VAL CG1 1 1
3 783 1 1 6 VAL CG2 C -2.774 -8.696 6.398 1.00 . A A . 6 VAL CG2 1 1
3 784 1 1 6 VAL H H -1.160 -8.355 9.158 1.00 . A A . 6 VAL H 1 1
3 785 1 1 6 VAL HA H -3.961 -7.557 8.712 1.00 . A A . 6 VAL HA 1 1
3 786 1 1 6 VAL HB H -2.835 -10.224 7.873 1.00 . A A . 6 VAL HB 1 1
3 787 1 1 6 VAL HG11 H -5.210 -10.242 8.263 1.00 . A A . 6 VAL HG11 1 1
3 788 1 1 6 VAL HG12 H -5.421 -8.792 7.279 1.00 . A A . 6 VAL HG12 1 1
3 789 1 1 6 VAL HG13 H -4.914 -10.305 6.525 1.00 . A A . 6 VAL HG13 1 1
3 790 1 1 6 VAL HG21 H -1.727 -8.495 6.570 1.00 . A A . 6 VAL HG21 1 1
3 791 1 1 6 VAL HG22 H -2.877 -9.378 5.567 1.00 . A A . 6 VAL HG22 1 1
3 792 1 1 6 VAL HG23 H -3.286 -7.773 6.172 1.00 . A A . 6 VAL HG23 1 1
3 793 1 1 6 VAL N N -1.918 -7.782 8.921 1.00 . A A . 6 VAL N 1 1
3 794 1 1 6 VAL O O -2.923 -10.073 10.511 1.00 . A A . 6 VAL O 1 1
3 795 1 1 7 PRO C C -5.716 -10.694 11.816 1.00 . A A . 7 PRO C 1 1
3 796 1 1 7 PRO CA C -5.132 -9.303 12.043 1.00 . A A . 7 PRO CA 1 1
3 797 1 1 7 PRO CB C -6.215 -8.343 12.540 1.00 . A A . 7 PRO CB 1 1
3 798 1 1 7 PRO CD C -5.522 -7.549 10.394 1.00 . A A . 7 PRO CD 1 1
3 799 1 1 7 PRO CG C -6.709 -7.660 11.311 1.00 . A A . 7 PRO CG 1 1
3 800 1 1 7 PRO HA H -4.338 -9.362 12.773 1.00 . A A . 7 PRO HA 1 1
3 801 1 1 7 PRO HB2 H -7.002 -8.904 13.025 1.00 . A A . 7 PRO HB2 1 1
3 802 1 1 7 PRO HB3 H -5.785 -7.639 13.237 1.00 . A A . 7 PRO HB3 1 1
3 803 1 1 7 PRO HD2 H -5.831 -7.646 9.364 1.00 . A A . 7 PRO HD2 1 1
3 804 1 1 7 PRO HD3 H -5.012 -6.610 10.550 1.00 . A A . 7 PRO HD3 1 1
3 805 1 1 7 PRO HG2 H -7.485 -8.251 10.850 1.00 . A A . 7 PRO HG2 1 1
3 806 1 1 7 PRO HG3 H -7.081 -6.678 11.562 1.00 . A A . 7 PRO HG3 1 1
3 807 1 1 7 PRO N N -4.672 -8.682 10.797 1.00 . A A . 7 PRO N 1 1
3 808 1 1 7 PRO O O -5.708 -11.534 12.715 1.00 . A A . 7 PRO O 1 1
3 809 1 1 8 ILE C C -5.726 -13.256 9.984 1.00 . A A . 8 ILE C 1 1
3 810 1 1 8 ILE CA C -6.807 -12.218 10.265 1.00 . A A . 8 ILE CA 1 1
3 811 1 1 8 ILE CB C -7.728 -12.107 9.035 1.00 . A A . 8 ILE CB 1 1
3 812 1 1 8 ILE CD1 C -7.403 -11.481 6.590 1.00 . A A . 8 ILE CD1 1 1
3 813 1 1 8 ILE CG1 C -6.927 -12.327 7.750 1.00 . A A . 8 ILE CG1 1 1
3 814 1 1 8 ILE CG2 C -8.417 -10.751 9.011 1.00 . A A . 8 ILE CG2 1 1
3 815 1 1 8 ILE H H -6.197 -10.218 9.935 1.00 . A A . 8 ILE H 1 1
3 816 1 1 8 ILE HA H -7.400 -12.549 11.105 1.00 . A A . 8 ILE HA 1 1
3 817 1 1 8 ILE HB H -8.488 -12.869 9.113 1.00 . A A . 8 ILE HB 1 1
3 818 1 1 8 ILE HD11 H -8.464 -11.628 6.448 1.00 . A A . 8 ILE HD11 1 1
3 819 1 1 8 ILE HD12 H -7.207 -10.440 6.798 1.00 . A A . 8 ILE HD12 1 1
3 820 1 1 8 ILE HD13 H -6.877 -11.773 5.692 1.00 . A A . 8 ILE HD13 1 1
3 821 1 1 8 ILE HG12 H -5.892 -12.086 7.932 1.00 . A A . 8 ILE HG12 1 1
3 822 1 1 8 ILE HG13 H -7.006 -13.365 7.459 1.00 . A A . 8 ILE HG13 1 1
3 823 1 1 8 ILE HG21 H -9.230 -10.774 8.300 1.00 . A A . 8 ILE HG21 1 1
3 824 1 1 8 ILE HG22 H -8.806 -10.528 9.993 1.00 . A A . 8 ILE HG22 1 1
3 825 1 1 8 ILE HG23 H -7.707 -9.991 8.722 1.00 . A A . 8 ILE HG23 1 1
3 826 1 1 8 ILE N N -6.220 -10.929 10.609 1.00 . A A . 8 ILE N 1 1
3 827 1 1 8 ILE O O -4.533 -12.960 10.059 1.00 . A A . 8 ILE O 1 1
3 828 1 1 9 ILE C C -5.623 -16.296 8.096 1.00 . A A . 9 ILE C 1 1
3 829 1 1 9 ILE CA C -5.219 -15.554 9.365 1.00 . A A . 9 ILE CA 1 1
3 830 1 1 9 ILE CB C -5.135 -16.558 10.530 1.00 . A A . 9 ILE CB 1 1
3 831 1 1 9 ILE CD1 C -6.904 -18.179 9.682 1.00 . A A . 9 ILE CD1 1 1
3 832 1 1 9 ILE CG1 C -6.499 -17.209 10.769 1.00 . A A . 9 ILE CG1 1 1
3 833 1 1 9 ILE CG2 C -4.644 -15.865 11.792 1.00 . A A . 9 ILE CG2 1 1
3 834 1 1 9 ILE H H -7.114 -14.646 9.617 1.00 . A A . 9 ILE H 1 1
3 835 1 1 9 ILE HA H -4.241 -15.119 9.219 1.00 . A A . 9 ILE HA 1 1
3 836 1 1 9 ILE HB H -4.420 -17.322 10.266 1.00 . A A . 9 ILE HB 1 1
3 837 1 1 9 ILE HD11 H -6.021 -18.627 9.251 1.00 . A A . 9 ILE HD11 1 1
3 838 1 1 9 ILE HD12 H -7.532 -18.951 10.102 1.00 . A A . 9 ILE HD12 1 1
3 839 1 1 9 ILE HD13 H -7.450 -17.651 8.913 1.00 . A A . 9 ILE HD13 1 1
3 840 1 1 9 ILE HG12 H -6.474 -17.749 11.702 1.00 . A A . 9 ILE HG12 1 1
3 841 1 1 9 ILE HG13 H -7.253 -16.438 10.825 1.00 . A A . 9 ILE HG13 1 1
3 842 1 1 9 ILE HG21 H -3.628 -15.529 11.646 1.00 . A A . 9 ILE HG21 1 1
3 843 1 1 9 ILE HG22 H -5.276 -15.016 12.005 1.00 . A A . 9 ILE HG22 1 1
3 844 1 1 9 ILE HG23 H -4.679 -16.557 12.620 1.00 . A A . 9 ILE HG23 1 1
3 845 1 1 9 ILE N N -6.151 -14.472 9.660 1.00 . A A . 9 ILE N 1 1
3 846 1 1 9 ILE O O -6.661 -16.009 7.500 1.00 . A A . 9 ILE O 1 1
3 847 1 1 10 TYR C C -5.315 -19.502 6.842 1.00 . A A . 10 TYR C 1 1
3 848 1 1 10 TYR CA C -5.067 -18.038 6.490 1.00 . A A . 10 TYR CA 1 1
3 849 1 1 10 TYR CB C -3.898 -17.929 5.510 1.00 . A A . 10 TYR CB 1 1
3 850 1 1 10 TYR CD1 C -4.717 -17.017 3.301 1.00 . A A . 10 TYR CD1 1 1
3 851 1 1 10 TYR CD2 C -4.273 -19.354 3.459 1.00 . A A . 10 TYR CD2 1 1
3 852 1 1 10 TYR CE1 C -5.088 -17.172 1.980 1.00 . A A . 10 TYR CE1 1 1
3 853 1 1 10 TYR CE2 C -4.642 -19.518 2.138 1.00 . A A . 10 TYR CE2 1 1
3 854 1 1 10 TYR CG C -4.303 -18.103 4.063 1.00 . A A . 10 TYR CG 1 1
3 855 1 1 10 TYR CZ C -5.048 -18.424 1.402 1.00 . A A . 10 TYR CZ 1 1
3 856 1 1 10 TYR H H -3.984 -17.436 8.206 1.00 . A A . 10 TYR H 1 1
3 857 1 1 10 TYR HA H -5.954 -17.636 6.024 1.00 . A A . 10 TYR HA 1 1
3 858 1 1 10 TYR HB2 H -3.442 -16.956 5.610 1.00 . A A . 10 TYR HB2 1 1
3 859 1 1 10 TYR HB3 H -3.168 -18.689 5.744 1.00 . A A . 10 TYR HB3 1 1
3 860 1 1 10 TYR HD1 H -4.746 -16.038 3.756 1.00 . A A . 10 TYR HD1 1 1
3 861 1 1 10 TYR HD2 H -3.955 -20.209 4.038 1.00 . A A . 10 TYR HD2 1 1
3 862 1 1 10 TYR HE1 H -5.407 -16.316 1.403 1.00 . A A . 10 TYR HE1 1 1
3 863 1 1 10 TYR HE2 H -4.611 -20.498 1.686 1.00 . A A . 10 TYR HE2 1 1
3 864 1 1 10 TYR HH H -6.065 -17.914 -0.147 1.00 . A A . 10 TYR HH 1 1
3 865 1 1 10 TYR N N -4.797 -17.254 7.689 1.00 . A A . 10 TYR N 1 1
3 866 1 1 10 TYR O O -4.730 -20.034 7.785 1.00 . A A . 10 TYR O 1 1
3 867 1 1 10 TYR OH O -5.418 -18.583 0.086 1.00 . A A . 10 TYR OH 1 1
3 868 1 1 11 CYS C C -6.704 -22.286 4.980 1.00 . A A . 11 CYS C 1 1
3 869 1 1 11 CYS CA C -6.515 -21.550 6.303 1.00 . A A . 11 CYS CA 1 1
3 870 1 1 11 CYS CB C -7.783 -21.668 7.150 1.00 . A A . 11 CYS CB 1 1
3 871 1 1 11 CYS H H -6.622 -19.669 5.338 1.00 . A A . 11 CYS H 1 1
3 872 1 1 11 CYS HA H -5.692 -22.001 6.837 1.00 . A A . 11 CYS HA 1 1
3 873 1 1 11 CYS HB2 H -8.185 -20.680 7.323 1.00 . A A . 11 CYS HB2 1 1
3 874 1 1 11 CYS HB3 H -8.512 -22.258 6.615 1.00 . A A . 11 CYS HB3 1 1
3 875 1 1 11 CYS N N -6.187 -20.148 6.075 1.00 . A A . 11 CYS N 1 1
3 876 1 1 11 CYS O O -7.741 -22.160 4.330 1.00 . A A . 11 CYS O 1 1
3 877 1 1 11 CYS SG S -7.522 -22.449 8.775 1.00 . A A . 11 CYS SG 1 1
3 878 1 1 12 ASN C C -6.505 -25.123 3.534 1.00 . A A . 12 ASN C 1 1
3 879 1 1 12 ASN CA C -5.748 -23.812 3.342 1.00 . A A . 12 ASN CA 1 1
3 880 1 1 12 ASN CB C -4.334 -24.098 2.832 1.00 . A A . 12 ASN CB 1 1
3 881 1 1 12 ASN CG C -4.209 -23.902 1.334 1.00 . A A . 12 ASN CG 1 1
3 882 1 1 12 ASN H H -4.892 -23.116 5.149 1.00 . A A . 12 ASN H 1 1
3 883 1 1 12 ASN HA H -6.269 -23.212 2.612 1.00 . A A . 12 ASN HA 1 1
3 884 1 1 12 ASN HB2 H -3.640 -23.430 3.322 1.00 . A A . 12 ASN HB2 1 1
3 885 1 1 12 ASN HB3 H -4.072 -25.119 3.067 1.00 . A A . 12 ASN HB3 1 1
3 886 1 1 12 ASN HD21 H -3.835 -25.840 1.087 1.00 . A A . 12 ASN HD21 1 1
3 887 1 1 12 ASN HD22 H -3.851 -24.888 -0.355 1.00 . A A . 12 ASN HD22 1 1
3 888 1 1 12 ASN N N -5.694 -23.056 4.588 1.00 . A A . 12 ASN N 1 1
3 889 1 1 12 ASN ND2 N -3.938 -24.986 0.616 1.00 . A A . 12 ASN ND2 1 1
3 890 1 1 12 ASN O O -5.955 -26.102 4.038 1.00 . A A . 12 ASN O 1 1
3 891 1 1 12 ASN OD1 O -4.354 -22.789 0.828 1.00 . A A . 12 ASN OD1 1 1
3 892 1 1 13 ARG C C -7.894 -27.548 2.691 1.00 . A A . 13 ARG C 1 1
3 893 1 1 13 ARG CA C -8.605 -26.322 3.257 1.00 . A A . 13 ARG CA 1 1
3 894 1 1 13 ARG CB C -9.939 -26.116 2.537 1.00 . A A . 13 ARG CB 1 1
3 895 1 1 13 ARG CD C -11.396 -25.631 4.526 1.00 . A A . 13 ARG CD 1 1
3 896 1 1 13 ARG CG C -10.845 -25.099 3.212 1.00 . A A . 13 ARG CG 1 1
3 897 1 1 13 ARG CZ C -13.807 -25.681 4.045 1.00 . A A . 13 ARG CZ 1 1
3 898 1 1 13 ARG H H -8.154 -24.321 2.735 1.00 . A A . 13 ARG H 1 1
3 899 1 1 13 ARG HA H -8.794 -26.483 4.307 1.00 . A A . 13 ARG HA 1 1
3 900 1 1 13 ARG HB2 H -9.742 -25.777 1.530 1.00 . A A . 13 ARG HB2 1 1
3 901 1 1 13 ARG HB3 H -10.461 -27.059 2.495 1.00 . A A . 13 ARG HB3 1 1
3 902 1 1 13 ARG HD2 H -11.353 -26.710 4.509 1.00 . A A . 13 ARG HD2 1 1
3 903 1 1 13 ARG HD3 H -10.784 -25.260 5.334 1.00 . A A . 13 ARG HD3 1 1
3 904 1 1 13 ARG HE H -12.948 -24.560 5.454 1.00 . A A . 13 ARG HE 1 1
3 905 1 1 13 ARG HG2 H -10.279 -24.201 3.410 1.00 . A A . 13 ARG HG2 1 1
3 906 1 1 13 ARG HG3 H -11.668 -24.871 2.552 1.00 . A A . 13 ARG HG3 1 1
3 907 1 1 13 ARG HH11 H -12.683 -26.894 2.885 1.00 . A A . 13 ARG HH11 1 1
3 908 1 1 13 ARG HH12 H -14.384 -26.919 2.556 1.00 . A A . 13 ARG HH12 1 1
3 909 1 1 13 ARG HH21 H -15.189 -24.584 5.031 1.00 . A A . 13 ARG HH21 1 1
3 910 1 1 13 ARG HH22 H -15.809 -25.604 3.777 1.00 . A A . 13 ARG HH22 1 1
3 911 1 1 13 ARG N N -7.771 -25.133 3.129 1.00 . A A . 13 ARG N 1 1
3 912 1 1 13 ARG NE N -12.779 -25.216 4.747 1.00 . A A . 13 ARG NE 1 1
3 913 1 1 13 ARG NH1 N -13.608 -26.570 3.083 1.00 . A A . 13 ARG NH1 1 1
3 914 1 1 13 ARG NH2 N -15.036 -25.255 4.306 1.00 . A A . 13 ARG NH2 1 1
3 915 1 1 13 ARG O O -8.234 -28.033 1.612 1.00 . A A . 13 ARG O 1 1
3 916 1 1 14 ARG C C -5.727 -30.059 4.197 1.00 . A A . 14 ARG C 1 1
3 917 1 1 14 ARG CA C -6.144 -29.211 2.998 1.00 . A A . 14 ARG CA 1 1
3 918 1 1 14 ARG CB C -4.905 -28.779 2.211 1.00 . A A . 14 ARG CB 1 1
3 919 1 1 14 ARG CD C -6.071 -28.632 -0.011 1.00 . A A . 14 ARG CD 1 1
3 920 1 1 14 ARG CG C -5.221 -27.897 1.014 1.00 . A A . 14 ARG CG 1 1
3 921 1 1 14 ARG CZ C -5.729 -29.908 -2.084 1.00 . A A . 14 ARG CZ 1 1
3 922 1 1 14 ARG H H -6.679 -27.613 4.278 1.00 . A A . 14 ARG H 1 1
3 923 1 1 14 ARG HA H -6.779 -29.803 2.356 1.00 . A A . 14 ARG HA 1 1
3 924 1 1 14 ARG HB2 H -4.247 -28.231 2.870 1.00 . A A . 14 ARG HB2 1 1
3 925 1 1 14 ARG HB3 H -4.394 -29.660 1.856 1.00 . A A . 14 ARG HB3 1 1
3 926 1 1 14 ARG HD2 H -6.727 -29.314 0.508 1.00 . A A . 14 ARG HD2 1 1
3 927 1 1 14 ARG HD3 H -6.661 -27.909 -0.554 1.00 . A A . 14 ARG HD3 1 1
3 928 1 1 14 ARG HE H -4.307 -29.512 -0.742 1.00 . A A . 14 ARG HE 1 1
3 929 1 1 14 ARG HG2 H -5.761 -27.025 1.354 1.00 . A A . 14 ARG HG2 1 1
3 930 1 1 14 ARG HG3 H -4.296 -27.591 0.549 1.00 . A A . 14 ARG HG3 1 1
3 931 1 1 14 ARG HH11 H -7.615 -29.248 -1.794 1.00 . A A . 14 ARG HH11 1 1
3 932 1 1 14 ARG HH12 H -7.361 -30.148 -3.252 1.00 . A A . 14 ARG HH12 1 1
3 933 1 1 14 ARG HH21 H -3.959 -30.699 -2.658 1.00 . A A . 14 ARG HH21 1 1
3 934 1 1 14 ARG HH22 H -5.281 -30.974 -3.742 1.00 . A A . 14 ARG HH22 1 1
3 935 1 1 14 ARG N N -6.904 -28.043 3.427 1.00 . A A . 14 ARG N 1 1
3 936 1 1 14 ARG NE N -5.255 -29.387 -0.958 1.00 . A A . 14 ARG NE 1 1
3 937 1 1 14 ARG NH1 N -7.007 -29.756 -2.402 1.00 . A A . 14 ARG NH1 1 1
3 938 1 1 14 ARG NH2 N -4.923 -30.583 -2.895 1.00 . A A . 14 ARG NH2 1 1
3 939 1 1 14 ARG O O -6.350 -30.003 5.258 1.00 . A A . 14 ARG O 1 1
3 940 1 1 15 THR C C -3.500 -30.888 6.183 1.00 . A A . 15 THR C 1 1
3 941 1 1 15 THR CA C -4.171 -31.705 5.085 1.00 . A A . 15 THR CA 1 1
3 942 1 1 15 THR CB C -3.168 -32.742 4.546 1.00 . A A . 15 THR CB 1 1
3 943 1 1 15 THR CG2 C -2.090 -32.069 3.710 1.00 . A A . 15 THR CG2 1 1
3 944 1 1 15 THR H H -4.215 -30.845 3.152 1.00 . A A . 15 THR H 1 1
3 945 1 1 15 THR HA H -5.012 -32.235 5.508 1.00 . A A . 15 THR HA 1 1
3 946 1 1 15 THR HB H -3.700 -33.445 3.922 1.00 . A A . 15 THR HB 1 1
3 947 1 1 15 THR HG1 H -2.115 -34.231 5.299 1.00 . A A . 15 THR HG1 1 1
3 948 1 1 15 THR HG21 H -2.138 -32.438 2.696 1.00 . A A . 15 THR HG21 1 1
3 949 1 1 15 THR HG22 H -1.119 -32.290 4.128 1.00 . A A . 15 THR HG22 1 1
3 950 1 1 15 THR HG23 H -2.248 -31.001 3.712 1.00 . A A . 15 THR HG23 1 1
3 951 1 1 15 THR N N -4.670 -30.845 4.020 1.00 . A A . 15 THR N 1 1
3 952 1 1 15 THR O O -2.289 -30.977 6.385 1.00 . A A . 15 THR O 1 1
3 953 1 1 15 THR OG1 O -2.562 -33.450 5.634 1.00 . A A . 15 THR OG1 1 1
3 954 1 1 16 GLY C C -2.817 -28.198 7.454 1.00 . A A . 16 GLY C 1 1
3 955 1 1 16 GLY CA C -3.758 -29.272 7.963 1.00 . A A . 16 GLY CA 1 1
3 956 1 1 16 GLY H H -5.252 -30.062 6.688 1.00 . A A . 16 GLY H 1 1
3 957 1 1 16 GLY HA2 H -4.577 -28.800 8.485 1.00 . A A . 16 GLY HA2 1 1
3 958 1 1 16 GLY HA3 H -3.222 -29.906 8.653 1.00 . A A . 16 GLY HA3 1 1
3 959 1 1 16 GLY N N -4.294 -30.092 6.893 1.00 . A A . 16 GLY N 1 1
3 960 1 1 16 GLY O O -1.670 -28.108 7.893 1.00 . A A . 16 GLY O 1 1
3 961 1 1 17 LYS C C -3.081 -24.944 6.301 1.00 . A A . 17 LYS C 1 1
3 962 1 1 17 LYS CA C -2.495 -26.309 5.952 1.00 . A A . 17 LYS CA 1 1
3 963 1 1 17 LYS CB C -2.405 -26.464 4.432 1.00 . A A . 17 LYS CB 1 1
3 964 1 1 17 LYS CD C -0.713 -26.776 2.602 1.00 . A A . 17 LYS CD 1 1
3 965 1 1 17 LYS CE C -1.196 -27.709 1.503 1.00 . A A . 17 LYS CE 1 1
3 966 1 1 17 LYS CG C -1.183 -27.238 3.971 1.00 . A A . 17 LYS CG 1 1
3 967 1 1 17 LYS H H -4.223 -27.504 6.213 1.00 . A A . 17 LYS H 1 1
3 968 1 1 17 LYS HA H -1.503 -26.379 6.372 1.00 . A A . 17 LYS HA 1 1
3 969 1 1 17 LYS HB2 H -3.286 -26.981 4.083 1.00 . A A . 17 LYS HB2 1 1
3 970 1 1 17 LYS HB3 H -2.373 -25.481 3.984 1.00 . A A . 17 LYS HB3 1 1
3 971 1 1 17 LYS HD2 H -1.101 -25.786 2.414 1.00 . A A . 17 LYS HD2 1 1
3 972 1 1 17 LYS HD3 H 0.367 -26.749 2.592 1.00 . A A . 17 LYS HD3 1 1
3 973 1 1 17 LYS HE2 H -1.131 -28.726 1.858 1.00 . A A . 17 LYS HE2 1 1
3 974 1 1 17 LYS HE3 H -2.225 -27.473 1.274 1.00 . A A . 17 LYS HE3 1 1
3 975 1 1 17 LYS HG2 H -0.384 -27.090 4.683 1.00 . A A . 17 LYS HG2 1 1
3 976 1 1 17 LYS HG3 H -1.431 -28.289 3.920 1.00 . A A . 17 LYS HG3 1 1
3 977 1 1 17 LYS HZ1 H -0.426 -26.598 -0.090 1.00 . A A . 17 LYS HZ1 1 1
3 978 1 1 17 LYS HZ2 H -0.741 -28.215 -0.472 1.00 . A A . 17 LYS HZ2 1 1
3 979 1 1 17 LYS HZ3 H 0.612 -27.815 0.461 1.00 . A A . 17 LYS HZ3 1 1
3 980 1 1 17 LYS N N -3.300 -27.382 6.523 1.00 . A A . 17 LYS N 1 1
3 981 1 1 17 LYS NZ N -0.381 -27.575 0.264 1.00 . A A . 17 LYS NZ 1 1
3 982 1 1 17 LYS O O -3.748 -24.316 5.479 1.00 . A A . 17 LYS O 1 1
3 983 1 1 18 CYS C C -2.179 -22.222 8.210 1.00 . A A . 18 CYS C 1 1
3 984 1 1 18 CYS CA C -3.327 -23.201 7.981 1.00 . A A . 18 CYS CA 1 1
3 985 1 1 18 CYS CB C -4.131 -23.371 9.272 1.00 . A A . 18 CYS CB 1 1
3 986 1 1 18 CYS H H -2.287 -25.038 8.134 1.00 . A A . 18 CYS H 1 1
3 987 1 1 18 CYS HA H -3.974 -22.804 7.214 1.00 . A A . 18 CYS HA 1 1
3 988 1 1 18 CYS HB2 H -4.513 -24.380 9.318 1.00 . A A . 18 CYS HB2 1 1
3 989 1 1 18 CYS HB3 H -3.482 -23.198 10.117 1.00 . A A . 18 CYS HB3 1 1
3 990 1 1 18 CYS N N -2.826 -24.491 7.524 1.00 . A A . 18 CYS N 1 1
3 991 1 1 18 CYS O O -1.036 -22.629 8.420 1.00 . A A . 18 CYS O 1 1
3 992 1 1 18 CYS SG S -5.549 -22.237 9.418 1.00 . A A . 18 CYS SG 1 1
3 993 1 1 19 GLN C C -1.949 -18.885 9.418 1.00 . A A . 19 GLN C 1 1
3 994 1 1 19 GLN CA C -1.487 -19.894 8.372 1.00 . A A . 19 GLN CA 1 1
3 995 1 1 19 GLN CB C -1.188 -19.180 7.053 1.00 . A A . 19 GLN CB 1 1
3 996 1 1 19 GLN CD C -0.421 -21.212 5.763 1.00 . A A . 19 GLN CD 1 1
3 997 1 1 19 GLN CG C -1.396 -20.053 5.827 1.00 . A A . 19 GLN CG 1 1
3 998 1 1 19 GLN H H -3.420 -20.670 7.998 1.00 . A A . 19 GLN H 1 1
3 999 1 1 19 GLN HA H -0.585 -20.372 8.724 1.00 . A A . 19 GLN HA 1 1
3 1000 1 1 19 GLN HB2 H -1.834 -18.319 6.969 1.00 . A A . 19 GLN HB2 1 1
3 1001 1 1 19 GLN HB3 H -0.159 -18.849 7.062 1.00 . A A . 19 GLN HB3 1 1
3 1002 1 1 19 GLN HE21 H 1.117 -19.953 5.819 1.00 . A A . 19 GLN HE21 1 1
3 1003 1 1 19 GLN HE22 H 1.522 -21.630 5.732 1.00 . A A . 19 GLN HE22 1 1
3 1004 1 1 19 GLN HG2 H -2.401 -20.450 5.849 1.00 . A A . 19 GLN HG2 1 1
3 1005 1 1 19 GLN HG3 H -1.270 -19.446 4.942 1.00 . A A . 19 GLN HG3 1 1
3 1006 1 1 19 GLN N N -2.492 -20.931 8.169 1.00 . A A . 19 GLN N 1 1
3 1007 1 1 19 GLN NE2 N 0.870 -20.901 5.771 1.00 . A A . 19 GLN NE2 1 1
3 1008 1 1 19 GLN O O -3.123 -18.852 9.787 1.00 . A A . 19 GLN O 1 1
3 1009 1 1 19 GLN OE1 O -0.823 -22.375 5.706 1.00 . A A . 19 GLN OE1 1 1
3 1010 1 1 20 ARG C C -0.563 -15.762 10.625 1.00 . A A . 20 ARG C 1 1
3 1011 1 1 20 ARG CA C -1.329 -17.054 10.896 1.00 . A A . 20 ARG CA 1 1
3 1012 1 1 20 ARG CB C -0.994 -17.575 12.295 1.00 . A A . 20 ARG CB 1 1
3 1013 1 1 20 ARG CD C 1.194 -17.525 13.531 1.00 . A A . 20 ARG CD 1 1
3 1014 1 1 20 ARG CG C 0.400 -18.170 12.405 1.00 . A A . 20 ARG CG 1 1
3 1015 1 1 20 ARG CZ C 3.348 -17.848 14.670 1.00 . A A . 20 ARG CZ 1 1
3 1016 1 1 20 ARG H H -0.099 -18.138 9.558 1.00 . A A . 20 ARG H 1 1
3 1017 1 1 20 ARG HA H -2.388 -16.848 10.842 1.00 . A A . 20 ARG HA 1 1
3 1018 1 1 20 ARG HB2 H -1.070 -16.758 12.998 1.00 . A A . 20 ARG HB2 1 1
3 1019 1 1 20 ARG HB3 H -1.710 -18.337 12.562 1.00 . A A . 20 ARG HB3 1 1
3 1020 1 1 20 ARG HD2 H 1.274 -16.466 13.336 1.00 . A A . 20 ARG HD2 1 1
3 1021 1 1 20 ARG HD3 H 0.666 -17.682 14.460 1.00 . A A . 20 ARG HD3 1 1
3 1022 1 1 20 ARG HE H 2.846 -18.674 12.925 1.00 . A A . 20 ARG HE 1 1
3 1023 1 1 20 ARG HG2 H 0.315 -19.229 12.600 1.00 . A A . 20 ARG HG2 1 1
3 1024 1 1 20 ARG HG3 H 0.922 -18.014 11.472 1.00 . A A . 20 ARG HG3 1 1
3 1025 1 1 20 ARG HH11 H 2.046 -16.646 15.639 1.00 . A A . 20 ARG HH11 1 1
3 1026 1 1 20 ARG HH12 H 3.569 -16.882 16.431 1.00 . A A . 20 ARG HH12 1 1
3 1027 1 1 20 ARG HH21 H 4.855 -18.993 13.958 1.00 . A A . 20 ARG HH21 1 1
3 1028 1 1 20 ARG HH22 H 5.166 -18.217 15.474 1.00 . A A . 20 ARG HH22 1 1
3 1029 1 1 20 ARG N N -1.018 -18.063 9.891 1.00 . A A . 20 ARG N 1 1
3 1030 1 1 20 ARG NE N 2.536 -18.088 13.646 1.00 . A A . 20 ARG NE 1 1
3 1031 1 1 20 ARG NH1 N 2.956 -17.060 15.661 1.00 . A A . 20 ARG NH1 1 1
3 1032 1 1 20 ARG NH2 N 4.555 -18.398 14.703 1.00 . A A . 20 ARG NH2 1 1
3 1033 1 1 20 ARG O O 0.668 -15.747 10.625 1.00 . A A . 20 ARG O 1 1
3 1034 1 1 21 PHE C C -0.328 -12.668 11.418 1.00 . A A . 21 PHE C 1 1
3 1035 1 1 21 PHE CA C -0.689 -13.385 10.120 1.00 . A A . 21 PHE CA 1 1
3 1036 1 1 21 PHE CB C -1.637 -12.516 9.291 1.00 . A A . 21 PHE CB 1 1
3 1037 1 1 21 PHE CD1 C -1.501 -14.261 7.494 1.00 . A A . 21 PHE CD1 1 1
3 1038 1 1 21 PHE CD2 C -3.411 -12.834 7.545 1.00 . A A . 21 PHE CD2 1 1
3 1039 1 1 21 PHE CE1 C -2.011 -14.909 6.384 1.00 . A A . 21 PHE CE1 1 1
3 1040 1 1 21 PHE CE2 C -3.926 -13.478 6.437 1.00 . A A . 21 PHE CE2 1 1
3 1041 1 1 21 PHE CG C -2.194 -13.218 8.086 1.00 . A A . 21 PHE CG 1 1
3 1042 1 1 21 PHE CZ C -3.225 -14.517 5.855 1.00 . A A . 21 PHE CZ 1 1
3 1043 1 1 21 PHE H H -2.277 -14.756 10.407 1.00 . A A . 21 PHE H 1 1
3 1044 1 1 21 PHE HA H 0.214 -13.557 9.555 1.00 . A A . 21 PHE HA 1 1
3 1045 1 1 21 PHE HB2 H -2.468 -12.210 9.910 1.00 . A A . 21 PHE HB2 1 1
3 1046 1 1 21 PHE HB3 H -1.106 -11.640 8.951 1.00 . A A . 21 PHE HB3 1 1
3 1047 1 1 21 PHE HD1 H -0.551 -14.568 7.907 1.00 . A A . 21 PHE HD1 1 1
3 1048 1 1 21 PHE HD2 H -3.960 -12.021 7.998 1.00 . A A . 21 PHE HD2 1 1
3 1049 1 1 21 PHE HE1 H -1.460 -15.720 5.932 1.00 . A A . 21 PHE HE1 1 1
3 1050 1 1 21 PHE HE2 H -4.875 -13.170 6.024 1.00 . A A . 21 PHE HE2 1 1
3 1051 1 1 21 PHE HZ H -3.625 -15.022 4.989 1.00 . A A . 21 PHE HZ 1 1
3 1052 1 1 21 PHE N N -1.299 -14.680 10.394 1.00 . A A . 21 PHE N 1 1
3 1053 1 1 21 PHE O O 0.713 -12.936 12.017 1.00 . A A . 21 PHE O 1 1
4 1054 1 1 1 GLY C C 2.069 -3.317 -1.774 1.00 . A A . 1 GLY C 1 1
4 1055 1 1 1 GLY CA C 0.950 -2.298 -1.853 1.00 . A A . 1 GLY CA 1 1
4 1056 1 1 1 GLY H1 H -0.093 -1.959 -0.042 1.00 . A A . 1 GLY H1 1 1
4 1057 1 1 1 GLY HA2 H 0.496 -2.352 -2.831 1.00 . A A . 1 GLY HA2 1 1
4 1058 1 1 1 GLY HA3 H 1.368 -1.311 -1.716 1.00 . A A . 1 GLY HA3 1 1
4 1059 1 1 1 GLY N N -0.072 -2.517 -0.847 1.00 . A A . 1 GLY N 1 1
4 1060 1 1 1 GLY O O 2.214 -4.160 -2.660 1.00 . A A . 1 GLY O 1 1
4 1061 1 1 2 SER C C 3.768 -5.024 0.717 1.00 . A A . 2 SER C 1 1
4 1062 1 1 2 SER CA C 3.979 -4.161 -0.523 1.00 . A A . 2 SER CA 1 1
4 1063 1 1 2 SER CB C 5.293 -3.385 -0.400 1.00 . A A . 2 SER CB 1 1
4 1064 1 1 2 SER H H 2.697 -2.547 -0.039 1.00 . A A . 2 SER H 1 1
4 1065 1 1 2 SER HA H 4.030 -4.803 -1.390 1.00 . A A . 2 SER HA 1 1
4 1066 1 1 2 SER HB2 H 6.051 -4.030 0.017 1.00 . A A . 2 SER HB2 1 1
4 1067 1 1 2 SER HB3 H 5.603 -3.051 -1.380 1.00 . A A . 2 SER HB3 1 1
4 1068 1 1 2 SER HG H 4.635 -1.580 -0.018 1.00 . A A . 2 SER HG 1 1
4 1069 1 1 2 SER N N 2.864 -3.241 -0.711 1.00 . A A . 2 SER N 1 1
4 1070 1 1 2 SER O O 3.561 -6.234 0.618 1.00 . A A . 2 SER O 1 1
4 1071 1 1 2 SER OG O 5.141 -2.255 0.441 1.00 . A A . 2 SER OG 1 1
4 1072 1 1 3 LYS C C 2.562 -4.427 3.995 1.00 . A A . 3 LYS C 1 1
4 1073 1 1 3 LYS CA C 3.635 -5.101 3.147 1.00 . A A . 3 LYS CA 1 1
4 1074 1 1 3 LYS CB C 4.953 -5.158 3.923 1.00 . A A . 3 LYS CB 1 1
4 1075 1 1 3 LYS CD C 6.935 -3.911 4.832 1.00 . A A . 3 LYS CD 1 1
4 1076 1 1 3 LYS CE C 8.047 -3.979 3.798 1.00 . A A . 3 LYS CE 1 1
4 1077 1 1 3 LYS CG C 5.570 -3.793 4.175 1.00 . A A . 3 LYS CG 1 1
4 1078 1 1 3 LYS H H 3.991 -3.428 1.900 1.00 . A A . 3 LYS H 1 1
4 1079 1 1 3 LYS HA H 3.318 -6.107 2.919 1.00 . A A . 3 LYS HA 1 1
4 1080 1 1 3 LYS HB2 H 4.775 -5.632 4.877 1.00 . A A . 3 LYS HB2 1 1
4 1081 1 1 3 LYS HB3 H 5.661 -5.752 3.363 1.00 . A A . 3 LYS HB3 1 1
4 1082 1 1 3 LYS HD2 H 7.097 -3.049 5.463 1.00 . A A . 3 LYS HD2 1 1
4 1083 1 1 3 LYS HD3 H 6.959 -4.809 5.434 1.00 . A A . 3 LYS HD3 1 1
4 1084 1 1 3 LYS HE2 H 8.811 -4.654 4.153 1.00 . A A . 3 LYS HE2 1 1
4 1085 1 1 3 LYS HE3 H 7.637 -4.354 2.872 1.00 . A A . 3 LYS HE3 1 1
4 1086 1 1 3 LYS HG2 H 5.679 -3.278 3.233 1.00 . A A . 3 LYS HG2 1 1
4 1087 1 1 3 LYS HG3 H 4.916 -3.227 4.824 1.00 . A A . 3 LYS HG3 1 1
4 1088 1 1 3 LYS HZ1 H 9.680 -2.742 3.387 1.00 . A A . 3 LYS HZ1 1 1
4 1089 1 1 3 LYS HZ2 H 8.508 -2.024 4.373 1.00 . A A . 3 LYS HZ2 1 1
4 1090 1 1 3 LYS HZ3 H 8.225 -2.201 2.715 1.00 . A A . 3 LYS HZ3 1 1
4 1091 1 1 3 LYS N N 3.822 -4.394 1.885 1.00 . A A . 3 LYS N 1 1
4 1092 1 1 3 LYS NZ N 8.658 -2.643 3.551 1.00 . A A . 3 LYS NZ 1 1
4 1093 1 1 3 LYS O O 2.540 -3.203 4.130 1.00 . A A . 3 LYS O 1 1
4 1094 1 1 4 LYS C C 0.232 -5.714 6.498 1.00 . A A . 4 LYS C 1 1
4 1095 1 1 4 LYS CA C 0.598 -4.715 5.404 1.00 . A A . 4 LYS CA 1 1
4 1096 1 1 4 LYS CB C -0.634 -4.400 4.553 1.00 . A A . 4 LYS CB 1 1
4 1097 1 1 4 LYS CD C -1.394 -5.228 2.307 1.00 . A A . 4 LYS CD 1 1
4 1098 1 1 4 LYS CE C -1.175 -6.422 1.389 1.00 . A A . 4 LYS CE 1 1
4 1099 1 1 4 LYS CG C -1.146 -5.591 3.761 1.00 . A A . 4 LYS CG 1 1
4 1100 1 1 4 LYS H H 1.743 -6.200 4.421 1.00 . A A . 4 LYS H 1 1
4 1101 1 1 4 LYS HA H 0.947 -3.805 5.868 1.00 . A A . 4 LYS HA 1 1
4 1102 1 1 4 LYS HB2 H -1.426 -4.057 5.201 1.00 . A A . 4 LYS HB2 1 1
4 1103 1 1 4 LYS HB3 H -0.383 -3.613 3.857 1.00 . A A . 4 LYS HB3 1 1
4 1104 1 1 4 LYS HD2 H -2.413 -4.888 2.198 1.00 . A A . 4 LYS HD2 1 1
4 1105 1 1 4 LYS HD3 H -0.716 -4.436 2.021 1.00 . A A . 4 LYS HD3 1 1
4 1106 1 1 4 LYS HE2 H -1.063 -6.065 0.377 1.00 . A A . 4 LYS HE2 1 1
4 1107 1 1 4 LYS HE3 H -0.272 -6.931 1.693 1.00 . A A . 4 LYS HE3 1 1
4 1108 1 1 4 LYS HG2 H -0.413 -6.383 3.804 1.00 . A A . 4 LYS HG2 1 1
4 1109 1 1 4 LYS HG3 H -2.073 -5.932 4.201 1.00 . A A . 4 LYS HG3 1 1
4 1110 1 1 4 LYS HZ1 H -2.068 -8.193 2.043 1.00 . A A . 4 LYS HZ1 1 1
4 1111 1 1 4 LYS HZ2 H -2.537 -7.723 0.487 1.00 . A A . 4 LYS HZ2 1 1
4 1112 1 1 4 LYS HZ3 H -3.155 -6.913 1.838 1.00 . A A . 4 LYS HZ3 1 1
4 1113 1 1 4 LYS N N 1.673 -5.233 4.566 1.00 . A A . 4 LYS N 1 1
4 1114 1 1 4 LYS NZ N -2.314 -7.379 1.443 1.00 . A A . 4 LYS NZ 1 1
4 1115 1 1 4 LYS O O 0.057 -6.907 6.249 1.00 . A A . 4 LYS O 1 1
4 1116 1 1 5 PRO C C -1.683 -6.537 8.841 1.00 . A A . 5 PRO C 1 1
4 1117 1 1 5 PRO CA C -0.239 -6.049 8.893 1.00 . A A . 5 PRO CA 1 1
4 1118 1 1 5 PRO CB C -0.035 -5.108 10.083 1.00 . A A . 5 PRO CB 1 1
4 1119 1 1 5 PRO CD C 0.304 -3.805 8.107 1.00 . A A . 5 PRO CD 1 1
4 1120 1 1 5 PRO CG C -0.211 -3.741 9.519 1.00 . A A . 5 PRO CG 1 1
4 1121 1 1 5 PRO HA H 0.423 -6.898 8.985 1.00 . A A . 5 PRO HA 1 1
4 1122 1 1 5 PRO HB2 H -0.772 -5.321 10.844 1.00 . A A . 5 PRO HB2 1 1
4 1123 1 1 5 PRO HB3 H 0.957 -5.243 10.487 1.00 . A A . 5 PRO HB3 1 1
4 1124 1 1 5 PRO HD2 H -0.273 -3.156 7.465 1.00 . A A . 5 PRO HD2 1 1
4 1125 1 1 5 PRO HD3 H 1.350 -3.539 8.075 1.00 . A A . 5 PRO HD3 1 1
4 1126 1 1 5 PRO HG2 H -1.257 -3.473 9.524 1.00 . A A . 5 PRO HG2 1 1
4 1127 1 1 5 PRO HG3 H 0.362 -3.030 10.094 1.00 . A A . 5 PRO HG3 1 1
4 1128 1 1 5 PRO N N 0.110 -5.217 7.738 1.00 . A A . 5 PRO N 1 1
4 1129 1 1 5 PRO O O -2.604 -5.757 8.596 1.00 . A A . 5 PRO O 1 1
4 1130 1 1 6 VAL C C -3.479 -9.205 10.335 1.00 . A A . 6 VAL C 1 1
4 1131 1 1 6 VAL CA C -3.207 -8.423 9.055 1.00 . A A . 6 VAL CA 1 1
4 1132 1 1 6 VAL CB C -3.389 -9.360 7.846 1.00 . A A . 6 VAL CB 1 1
4 1133 1 1 6 VAL CG1 C -4.852 -9.741 7.680 1.00 . A A . 6 VAL CG1 1 1
4 1134 1 1 6 VAL CG2 C -2.853 -8.706 6.581 1.00 . A A . 6 VAL CG2 1 1
4 1135 1 1 6 VAL H H -1.101 -8.403 9.263 1.00 . A A . 6 VAL H 1 1
4 1136 1 1 6 VAL HA H -3.927 -7.621 8.974 1.00 . A A . 6 VAL HA 1 1
4 1137 1 1 6 VAL HB H -2.823 -10.262 8.027 1.00 . A A . 6 VAL HB 1 1
4 1138 1 1 6 VAL HG11 H -4.968 -10.344 6.792 1.00 . A A . 6 VAL HG11 1 1
4 1139 1 1 6 VAL HG12 H -5.178 -10.302 8.544 1.00 . A A . 6 VAL HG12 1 1
4 1140 1 1 6 VAL HG13 H -5.448 -8.845 7.587 1.00 . A A . 6 VAL HG13 1 1
4 1141 1 1 6 VAL HG21 H -3.382 -7.782 6.402 1.00 . A A . 6 VAL HG21 1 1
4 1142 1 1 6 VAL HG22 H -1.799 -8.500 6.700 1.00 . A A . 6 VAL HG22 1 1
4 1143 1 1 6 VAL HG23 H -2.997 -9.371 5.743 1.00 . A A . 6 VAL HG23 1 1
4 1144 1 1 6 VAL N N -1.874 -7.832 9.073 1.00 . A A . 6 VAL N 1 1
4 1145 1 1 6 VAL O O -2.780 -10.161 10.668 1.00 . A A . 6 VAL O 1 1
4 1146 1 1 7 PRO C C -5.497 -10.828 12.104 1.00 . A A . 7 PRO C 1 1
4 1147 1 1 7 PRO CA C -4.911 -9.438 12.327 1.00 . A A . 7 PRO CA 1 1
4 1148 1 1 7 PRO CB C -5.973 -8.495 12.898 1.00 . A A . 7 PRO CB 1 1
4 1149 1 1 7 PRO CD C -5.398 -7.656 10.735 1.00 . A A . 7 PRO CD 1 1
4 1150 1 1 7 PRO CG C -6.535 -7.793 11.710 1.00 . A A . 7 PRO CG 1 1
4 1151 1 1 7 PRO HA H -4.080 -9.505 13.014 1.00 . A A . 7 PRO HA 1 1
4 1152 1 1 7 PRO HB2 H -6.730 -9.071 13.412 1.00 . A A . 7 PRO HB2 1 1
4 1153 1 1 7 PRO HB3 H -5.513 -7.802 13.585 1.00 . A A . 7 PRO HB3 1 1
4 1154 1 1 7 PRO HD2 H -5.760 -7.736 9.720 1.00 . A A . 7 PRO HD2 1 1
4 1155 1 1 7 PRO HD3 H -4.886 -6.716 10.882 1.00 . A A . 7 PRO HD3 1 1
4 1156 1 1 7 PRO HG2 H -7.330 -8.381 11.278 1.00 . A A . 7 PRO HG2 1 1
4 1157 1 1 7 PRO HG3 H -6.900 -6.819 11.998 1.00 . A A . 7 PRO HG3 1 1
4 1158 1 1 7 PRO N N -4.521 -8.790 11.071 1.00 . A A . 7 PRO N 1 1
4 1159 1 1 7 PRO O O -5.435 -11.686 12.985 1.00 . A A . 7 PRO O 1 1
4 1160 1 1 8 ILE C C -5.586 -13.356 10.229 1.00 . A A . 8 ILE C 1 1
4 1161 1 1 8 ILE CA C -6.658 -12.331 10.583 1.00 . A A . 8 ILE CA 1 1
4 1162 1 1 8 ILE CB C -7.641 -12.204 9.404 1.00 . A A . 8 ILE CB 1 1
4 1163 1 1 8 ILE CD1 C -7.447 -11.532 6.957 1.00 . A A . 8 ILE CD1 1 1
4 1164 1 1 8 ILE CG1 C -6.905 -12.393 8.076 1.00 . A A . 8 ILE CG1 1 1
4 1165 1 1 8 ILE CG2 C -8.341 -10.853 9.440 1.00 . A A . 8 ILE CG2 1 1
4 1166 1 1 8 ILE H H -6.081 -10.320 10.261 1.00 . A A . 8 ILE H 1 1
4 1167 1 1 8 ILE HA H -7.206 -12.681 11.446 1.00 . A A . 8 ILE HA 1 1
4 1168 1 1 8 ILE HB H -8.391 -12.974 9.505 1.00 . A A . 8 ILE HB 1 1
4 1169 1 1 8 ILE HD11 H -6.967 -11.803 6.028 1.00 . A A . 8 ILE HD11 1 1
4 1170 1 1 8 ILE HD12 H -8.513 -11.682 6.870 1.00 . A A . 8 ILE HD12 1 1
4 1171 1 1 8 ILE HD13 H -7.247 -10.492 7.174 1.00 . A A . 8 ILE HD13 1 1
4 1172 1 1 8 ILE HG12 H -5.864 -12.145 8.210 1.00 . A A . 8 ILE HG12 1 1
4 1173 1 1 8 ILE HG13 H -6.989 -13.426 7.771 1.00 . A A . 8 ILE HG13 1 1
4 1174 1 1 8 ILE HG21 H -7.655 -10.084 9.118 1.00 . A A . 8 ILE HG21 1 1
4 1175 1 1 8 ILE HG22 H -9.194 -10.873 8.780 1.00 . A A . 8 ILE HG22 1 1
4 1176 1 1 8 ILE HG23 H -8.669 -10.645 10.447 1.00 . A A . 8 ILE HG23 1 1
4 1177 1 1 8 ILE N N -6.063 -11.044 10.921 1.00 . A A . 8 ILE N 1 1
4 1178 1 1 8 ILE O O -4.393 -13.053 10.249 1.00 . A A . 8 ILE O 1 1
4 1179 1 1 9 ILE C C -5.561 -16.361 8.281 1.00 . A A . 9 ILE C 1 1
4 1180 1 1 9 ILE CA C -5.098 -15.638 9.542 1.00 . A A . 9 ILE CA 1 1
4 1181 1 1 9 ILE CB C -4.948 -16.662 10.682 1.00 . A A . 9 ILE CB 1 1
4 1182 1 1 9 ILE CD1 C -6.748 -18.280 9.894 1.00 . A A . 9 ILE CD1 1 1
4 1183 1 1 9 ILE CG1 C -6.294 -17.328 10.978 1.00 . A A . 9 ILE CG1 1 1
4 1184 1 1 9 ILE CG2 C -4.398 -15.989 11.930 1.00 . A A . 9 ILE CG2 1 1
4 1185 1 1 9 ILE H H -6.983 -14.749 9.906 1.00 . A A . 9 ILE H 1 1
4 1186 1 1 9 ILE HA H -4.131 -15.194 9.354 1.00 . A A . 9 ILE HA 1 1
4 1187 1 1 9 ILE HB H -4.243 -17.416 10.368 1.00 . A A . 9 ILE HB 1 1
4 1188 1 1 9 ILE HD11 H -7.336 -17.742 9.165 1.00 . A A . 9 ILE HD11 1 1
4 1189 1 1 9 ILE HD12 H -5.886 -18.716 9.412 1.00 . A A . 9 ILE HD12 1 1
4 1190 1 1 9 ILE HD13 H -7.349 -19.064 10.332 1.00 . A A . 9 ILE HD13 1 1
4 1191 1 1 9 ILE HG12 H -6.217 -17.886 11.898 1.00 . A A . 9 ILE HG12 1 1
4 1192 1 1 9 ILE HG13 H -7.049 -16.563 11.087 1.00 . A A . 9 ILE HG13 1 1
4 1193 1 1 9 ILE HG21 H -3.393 -15.644 11.740 1.00 . A A . 9 ILE HG21 1 1
4 1194 1 1 9 ILE HG22 H -5.023 -15.147 12.190 1.00 . A A . 9 ILE HG22 1 1
4 1195 1 1 9 ILE HG23 H -4.388 -16.695 12.746 1.00 . A A . 9 ILE HG23 1 1
4 1196 1 1 9 ILE N N -6.020 -14.569 9.903 1.00 . A A . 9 ILE N 1 1
4 1197 1 1 9 ILE O O -6.630 -16.071 7.744 1.00 . A A . 9 ILE O 1 1
4 1198 1 1 10 TYR C C -5.298 -19.540 6.955 1.00 . A A . 10 TYR C 1 1
4 1199 1 1 10 TYR CA C -5.076 -18.069 6.618 1.00 . A A . 10 TYR CA 1 1
4 1200 1 1 10 TYR CB C -3.959 -17.934 5.581 1.00 . A A . 10 TYR CB 1 1
4 1201 1 1 10 TYR CD1 C -4.895 -16.989 3.434 1.00 . A A . 10 TYR CD1 1 1
4 1202 1 1 10 TYR CD2 C -4.429 -19.325 3.527 1.00 . A A . 10 TYR CD2 1 1
4 1203 1 1 10 TYR CE1 C -5.332 -17.123 2.131 1.00 . A A . 10 TYR CE1 1 1
4 1204 1 1 10 TYR CE2 C -4.862 -19.468 2.223 1.00 . A A . 10 TYR CE2 1 1
4 1205 1 1 10 TYR CG C -4.436 -18.086 4.154 1.00 . A A . 10 TYR CG 1 1
4 1206 1 1 10 TYR CZ C -5.313 -18.364 1.529 1.00 . A A . 10 TYR CZ 1 1
4 1207 1 1 10 TYR H H -3.912 -17.490 8.287 1.00 . A A . 10 TYR H 1 1
4 1208 1 1 10 TYR HA H -5.989 -17.664 6.204 1.00 . A A . 10 TYR HA 1 1
4 1209 1 1 10 TYR HB2 H -3.505 -16.960 5.677 1.00 . A A . 10 TYR HB2 1 1
4 1210 1 1 10 TYR HB3 H -3.214 -18.693 5.765 1.00 . A A . 10 TYR HB3 1 1
4 1211 1 1 10 TYR HD1 H -4.908 -16.018 3.908 1.00 . A A . 10 TYR HD1 1 1
4 1212 1 1 10 TYR HD2 H -4.075 -20.187 4.073 1.00 . A A . 10 TYR HD2 1 1
4 1213 1 1 10 TYR HE1 H -5.685 -16.259 1.587 1.00 . A A . 10 TYR HE1 1 1
4 1214 1 1 10 TYR HE2 H -4.848 -20.439 1.752 1.00 . A A . 10 TYR HE2 1 1
4 1215 1 1 10 TYR HH H -5.523 -17.713 -0.268 1.00 . A A . 10 TYR HH 1 1
4 1216 1 1 10 TYR N N -4.750 -17.304 7.816 1.00 . A A . 10 TYR N 1 1
4 1217 1 1 10 TYR O O -4.663 -20.085 7.858 1.00 . A A . 10 TYR O 1 1
4 1218 1 1 10 TYR OH O -5.748 -18.502 0.231 1.00 . A A . 10 TYR OH 1 1
4 1219 1 1 11 CYS C C -6.763 -22.300 5.114 1.00 . A A . 11 CYS C 1 1
4 1220 1 1 11 CYS CA C -6.511 -21.587 6.439 1.00 . A A . 11 CYS CA 1 1
4 1221 1 1 11 CYS CB C -7.734 -21.728 7.348 1.00 . A A . 11 CYS CB 1 1
4 1222 1 1 11 CYS H H -6.678 -19.690 5.515 1.00 . A A . 11 CYS H 1 1
4 1223 1 1 11 CYS HA H -5.659 -22.041 6.922 1.00 . A A . 11 CYS HA 1 1
4 1224 1 1 11 CYS HB2 H -8.132 -20.747 7.557 1.00 . A A . 11 CYS HB2 1 1
4 1225 1 1 11 CYS HB3 H -8.484 -22.315 6.839 1.00 . A A . 11 CYS HB3 1 1
4 1226 1 1 11 CYS N N -6.203 -20.178 6.221 1.00 . A A . 11 CYS N 1 1
4 1227 1 1 11 CYS O O -7.832 -22.169 4.520 1.00 . A A . 11 CYS O 1 1
4 1228 1 1 11 CYS SG S -7.385 -22.535 8.943 1.00 . A A . 11 CYS SG 1 1
4 1229 1 1 12 ASN C C -6.621 -25.109 3.608 1.00 . A A . 12 ASN C 1 1
4 1230 1 1 12 ASN CA C -5.882 -23.790 3.402 1.00 . A A . 12 ASN CA 1 1
4 1231 1 1 12 ASN CB C -4.494 -24.056 2.816 1.00 . A A . 12 ASN CB 1 1
4 1232 1 1 12 ASN CG C -4.447 -23.831 1.317 1.00 . A A . 12 ASN CG 1 1
4 1233 1 1 12 ASN H H -4.940 -23.120 5.175 1.00 . A A . 12 ASN H 1 1
4 1234 1 1 12 ASN HA H -6.444 -23.180 2.711 1.00 . A A . 12 ASN HA 1 1
4 1235 1 1 12 ASN HB2 H -3.780 -23.393 3.282 1.00 . A A . 12 ASN HB2 1 1
4 1236 1 1 12 ASN HB3 H -4.214 -25.079 3.017 1.00 . A A . 12 ASN HB3 1 1
4 1237 1 1 12 ASN HD21 H -4.068 -25.760 1.015 1.00 . A A . 12 ASN HD21 1 1
4 1238 1 1 12 ASN HD22 H -4.166 -24.782 -0.406 1.00 . A A . 12 ASN HD22 1 1
4 1239 1 1 12 ASN N N -5.769 -23.055 4.657 1.00 . A A . 12 ASN N 1 1
4 1240 1 1 12 ASN ND2 N -4.202 -24.899 0.566 1.00 . A A . 12 ASN ND2 1 1
4 1241 1 1 12 ASN O O -6.039 -26.093 4.065 1.00 . A A . 12 ASN O 1 1
4 1242 1 1 12 ASN OD1 O -4.628 -22.711 0.840 1.00 . A A . 12 ASN OD1 1 1
4 1243 1 1 13 ARG C C -8.035 -27.528 2.793 1.00 . A A . 13 ARG C 1 1
4 1244 1 1 13 ARG CA C -8.724 -26.318 3.416 1.00 . A A . 13 ARG CA 1 1
4 1245 1 1 13 ARG CB C -10.094 -26.108 2.769 1.00 . A A . 13 ARG CB 1 1
4 1246 1 1 13 ARG CD C -10.908 -23.733 2.660 1.00 . A A . 13 ARG CD 1 1
4 1247 1 1 13 ARG CG C -10.930 -25.034 3.447 1.00 . A A . 13 ARG CG 1 1
4 1248 1 1 13 ARG CZ C -12.375 -22.311 4.028 1.00 . A A . 13 ARG CZ 1 1
4 1249 1 1 13 ARG H H -8.313 -24.305 2.910 1.00 . A A . 13 ARG H 1 1
4 1250 1 1 13 ARG HA H -8.858 -26.499 4.472 1.00 . A A . 13 ARG HA 1 1
4 1251 1 1 13 ARG HB2 H -9.952 -25.825 1.737 1.00 . A A . 13 ARG HB2 1 1
4 1252 1 1 13 ARG HB3 H -10.643 -27.037 2.807 1.00 . A A . 13 ARG HB3 1 1
4 1253 1 1 13 ARG HD2 H -10.046 -23.158 2.963 1.00 . A A . 13 ARG HD2 1 1
4 1254 1 1 13 ARG HD3 H -10.834 -23.966 1.608 1.00 . A A . 13 ARG HD3 1 1
4 1255 1 1 13 ARG HE H -12.754 -22.867 2.150 1.00 . A A . 13 ARG HE 1 1
4 1256 1 1 13 ARG HG2 H -11.950 -25.379 3.522 1.00 . A A . 13 ARG HG2 1 1
4 1257 1 1 13 ARG HG3 H -10.534 -24.854 4.435 1.00 . A A . 13 ARG HG3 1 1
4 1258 1 1 13 ARG HH11 H -10.681 -22.918 4.946 1.00 . A A . 13 ARG HH11 1 1
4 1259 1 1 13 ARG HH12 H -11.723 -21.914 5.899 1.00 . A A . 13 ARG HH12 1 1
4 1260 1 1 13 ARG HH21 H -14.135 -21.545 3.395 1.00 . A A . 13 ARG HH21 1 1
4 1261 1 1 13 ARG HH22 H -13.688 -21.135 5.016 1.00 . A A . 13 ARG HH22 1 1
4 1262 1 1 13 ARG N N -7.905 -25.121 3.268 1.00 . A A . 13 ARG N 1 1
4 1263 1 1 13 ARG NE N -12.112 -22.937 2.886 1.00 . A A . 13 ARG NE 1 1
4 1264 1 1 13 ARG NH1 N -11.523 -22.388 5.041 1.00 . A A . 13 ARG NH1 1 1
4 1265 1 1 13 ARG NH2 N -13.491 -21.605 4.157 1.00 . A A . 13 ARG NH2 1 1
4 1266 1 1 13 ARG O O -8.428 -27.996 1.724 1.00 . A A . 13 ARG O 1 1
4 1267 1 1 14 ARG C C -5.778 -30.050 4.139 1.00 . A A . 14 ARG C 1 1
4 1268 1 1 14 ARG CA C -6.261 -29.184 2.979 1.00 . A A . 14 ARG CA 1 1
4 1269 1 1 14 ARG CB C -5.067 -28.728 2.138 1.00 . A A . 14 ARG CB 1 1
4 1270 1 1 14 ARG CD C -6.347 -28.541 -0.017 1.00 . A A . 14 ARG CD 1 1
4 1271 1 1 14 ARG CG C -5.449 -27.823 0.978 1.00 . A A . 14 ARG CG 1 1
4 1272 1 1 14 ARG CZ C -4.914 -28.664 -2.011 1.00 . A A . 14 ARG CZ 1 1
4 1273 1 1 14 ARG H H -6.740 -27.612 4.314 1.00 . A A . 14 ARG H 1 1
4 1274 1 1 14 ARG HA H -6.924 -29.769 2.360 1.00 . A A . 14 ARG HA 1 1
4 1275 1 1 14 ARG HB2 H -4.378 -28.191 2.772 1.00 . A A . 14 ARG HB2 1 1
4 1276 1 1 14 ARG HB3 H -4.571 -29.600 1.737 1.00 . A A . 14 ARG HB3 1 1
4 1277 1 1 14 ARG HD2 H -6.966 -29.244 0.519 1.00 . A A . 14 ARG HD2 1 1
4 1278 1 1 14 ARG HD3 H -6.973 -27.811 -0.508 1.00 . A A . 14 ARG HD3 1 1
4 1279 1 1 14 ARG HE H -5.555 -30.240 -0.969 1.00 . A A . 14 ARG HE 1 1
4 1280 1 1 14 ARG HG2 H -5.975 -26.962 1.364 1.00 . A A . 14 ARG HG2 1 1
4 1281 1 1 14 ARG HG3 H -4.550 -27.502 0.473 1.00 . A A . 14 ARG HG3 1 1
4 1282 1 1 14 ARG HH11 H -5.434 -26.794 -1.452 1.00 . A A . 14 ARG HH11 1 1
4 1283 1 1 14 ARG HH12 H -4.424 -26.895 -2.856 1.00 . A A . 14 ARG HH12 1 1
4 1284 1 1 14 ARG HH21 H -4.225 -30.386 -2.816 1.00 . A A . 14 ARG HH21 1 1
4 1285 1 1 14 ARG HH22 H -3.737 -28.938 -3.632 1.00 . A A . 14 ARG HH22 1 1
4 1286 1 1 14 ARG N N -7.005 -28.029 3.468 1.00 . A A . 14 ARG N 1 1
4 1287 1 1 14 ARG NE N -5.577 -29.262 -1.028 1.00 . A A . 14 ARG NE 1 1
4 1288 1 1 14 ARG NH1 N -4.925 -27.343 -2.115 1.00 . A A . 14 ARG NH1 1 1
4 1289 1 1 14 ARG NH2 N -4.236 -29.389 -2.892 1.00 . A A . 14 ARG NH2 1 1
4 1290 1 1 14 ARG O O -6.347 -30.018 5.231 1.00 . A A . 14 ARG O 1 1
4 1291 1 1 15 THR C C -3.447 -30.899 5.994 1.00 . A A . 15 THR C 1 1
4 1292 1 1 15 THR CA C -4.168 -31.701 4.916 1.00 . A A . 15 THR CA 1 1
4 1293 1 1 15 THR CB C -3.187 -32.720 4.308 1.00 . A A . 15 THR CB 1 1
4 1294 1 1 15 THR CG2 C -2.157 -32.024 3.431 1.00 . A A . 15 THR CG2 1 1
4 1295 1 1 15 THR H H -4.316 -30.806 3.004 1.00 . A A . 15 THR H 1 1
4 1296 1 1 15 THR HA H -4.983 -32.245 5.371 1.00 . A A . 15 THR HA 1 1
4 1297 1 1 15 THR HB H -3.746 -33.416 3.698 1.00 . A A . 15 THR HB 1 1
4 1298 1 1 15 THR HG1 H -3.118 -34.103 5.713 1.00 . A A . 15 THR HG1 1 1
4 1299 1 1 15 THR HG21 H -1.165 -32.246 3.794 1.00 . A A . 15 THR HG21 1 1
4 1300 1 1 15 THR HG22 H -2.322 -30.957 3.461 1.00 . A A . 15 THR HG22 1 1
4 1301 1 1 15 THR HG23 H -2.255 -32.374 2.414 1.00 . A A . 15 THR HG23 1 1
4 1302 1 1 15 THR N N -4.726 -30.825 3.894 1.00 . A A . 15 THR N 1 1
4 1303 1 1 15 THR O O -2.227 -30.983 6.131 1.00 . A A . 15 THR O 1 1
4 1304 1 1 15 THR OG1 O -2.522 -33.443 5.350 1.00 . A A . 15 THR OG1 1 1
4 1305 1 1 16 GLY C C -2.717 -28.227 7.277 1.00 . A A . 16 GLY C 1 1
4 1306 1 1 16 GLY CA C -3.625 -29.317 7.813 1.00 . A A . 16 GLY CA 1 1
4 1307 1 1 16 GLY H H -5.177 -30.095 6.602 1.00 . A A . 16 GLY H 1 1
4 1308 1 1 16 GLY HA2 H -4.419 -28.860 8.385 1.00 . A A . 16 GLY HA2 1 1
4 1309 1 1 16 GLY HA3 H -3.050 -29.959 8.464 1.00 . A A . 16 GLY HA3 1 1
4 1310 1 1 16 GLY N N -4.209 -30.122 6.757 1.00 . A A . 16 GLY N 1 1
4 1311 1 1 16 GLY O O -1.550 -28.137 7.659 1.00 . A A . 16 GLY O 1 1
4 1312 1 1 17 LYS C C -3.060 -24.955 6.200 1.00 . A A . 17 LYS C 1 1
4 1313 1 1 17 LYS CA C -2.484 -26.309 5.797 1.00 . A A . 17 LYS CA 1 1
4 1314 1 1 17 LYS CB C -2.471 -26.435 4.272 1.00 . A A . 17 LYS CB 1 1
4 1315 1 1 17 LYS CD C -0.882 -26.708 2.345 1.00 . A A . 17 LYS CD 1 1
4 1316 1 1 17 LYS CE C 0.541 -26.174 2.316 1.00 . A A . 17 LYS CE 1 1
4 1317 1 1 17 LYS CG C -1.268 -27.190 3.734 1.00 . A A . 17 LYS CG 1 1
4 1318 1 1 17 LYS H H -4.189 -27.521 6.123 1.00 . A A . 17 LYS H 1 1
4 1319 1 1 17 LYS HA H -1.472 -26.380 6.164 1.00 . A A . 17 LYS HA 1 1
4 1320 1 1 17 LYS HB2 H -3.365 -26.954 3.958 1.00 . A A . 17 LYS HB2 1 1
4 1321 1 1 17 LYS HB3 H -2.471 -25.445 3.840 1.00 . A A . 17 LYS HB3 1 1
4 1322 1 1 17 LYS HD2 H -0.959 -27.534 1.653 1.00 . A A . 17 LYS HD2 1 1
4 1323 1 1 17 LYS HD3 H -1.560 -25.921 2.046 1.00 . A A . 17 LYS HD3 1 1
4 1324 1 1 17 LYS HE2 H 1.200 -26.918 2.737 1.00 . A A . 17 LYS HE2 1 1
4 1325 1 1 17 LYS HE3 H 0.820 -25.986 1.289 1.00 . A A . 17 LYS HE3 1 1
4 1326 1 1 17 LYS HG2 H -0.432 -27.038 4.401 1.00 . A A . 17 LYS HG2 1 1
4 1327 1 1 17 LYS HG3 H -1.506 -28.243 3.687 1.00 . A A . 17 LYS HG3 1 1
4 1328 1 1 17 LYS HZ1 H -0.248 -24.440 3.172 1.00 . A A . 17 LYS HZ1 1 1
4 1329 1 1 17 LYS HZ2 H 1.340 -24.268 2.618 1.00 . A A . 17 LYS HZ2 1 1
4 1330 1 1 17 LYS HZ3 H 1.031 -25.116 4.049 1.00 . A A . 17 LYS HZ3 1 1
4 1331 1 1 17 LYS N N -3.253 -27.398 6.388 1.00 . A A . 17 LYS N 1 1
4 1332 1 1 17 LYS NZ N 0.676 -24.911 3.093 1.00 . A A . 17 LYS NZ 1 1
4 1333 1 1 17 LYS O O -3.772 -24.316 5.425 1.00 . A A . 17 LYS O 1 1
4 1334 1 1 18 CYS C C -2.078 -22.262 8.112 1.00 . A A . 18 CYS C 1 1
4 1335 1 1 18 CYS CA C -3.231 -23.245 7.923 1.00 . A A . 18 CYS CA 1 1
4 1336 1 1 18 CYS CB C -3.967 -23.444 9.249 1.00 . A A . 18 CYS CB 1 1
4 1337 1 1 18 CYS H H -2.174 -25.077 7.989 1.00 . A A . 18 CYS H 1 1
4 1338 1 1 18 CYS HA H -3.918 -22.839 7.197 1.00 . A A . 18 CYS HA 1 1
4 1339 1 1 18 CYS HB2 H -4.338 -24.458 9.297 1.00 . A A . 18 CYS HB2 1 1
4 1340 1 1 18 CYS HB3 H -3.278 -23.280 10.064 1.00 . A A . 18 CYS HB3 1 1
4 1341 1 1 18 CYS N N -2.746 -24.523 7.417 1.00 . A A . 18 CYS N 1 1
4 1342 1 1 18 CYS O O -0.924 -22.664 8.256 1.00 . A A . 18 CYS O 1 1
4 1343 1 1 18 CYS SG S -5.385 -22.325 9.488 1.00 . A A . 18 CYS SG 1 1
4 1344 1 1 19 GLN C C -1.808 -18.946 9.367 1.00 . A A . 19 GLN C 1 1
4 1345 1 1 19 GLN CA C -1.393 -19.933 8.281 1.00 . A A . 19 GLN CA 1 1
4 1346 1 1 19 GLN CB C -1.166 -19.192 6.962 1.00 . A A . 19 GLN CB 1 1
4 1347 1 1 19 GLN CD C -0.452 -21.194 5.596 1.00 . A A . 19 GLN CD 1 1
4 1348 1 1 19 GLN CG C -1.432 -20.045 5.732 1.00 . A A . 19 GLN CG 1 1
4 1349 1 1 19 GLN H H -3.339 -20.715 7.991 1.00 . A A . 19 GLN H 1 1
4 1350 1 1 19 GLN HA H -0.472 -20.410 8.578 1.00 . A A . 19 GLN HA 1 1
4 1351 1 1 19 GLN HB2 H -1.821 -18.334 6.927 1.00 . A A . 19 GLN HB2 1 1
4 1352 1 1 19 GLN HB3 H -0.141 -18.855 6.924 1.00 . A A . 19 GLN HB3 1 1
4 1353 1 1 19 GLN HE21 H -1.861 -22.329 4.770 1.00 . A A . 19 GLN HE21 1 1
4 1354 1 1 19 GLN HE22 H -0.310 -23.069 4.951 1.00 . A A . 19 GLN HE22 1 1
4 1355 1 1 19 GLN HG2 H -2.430 -20.450 5.799 1.00 . A A . 19 GLN HG2 1 1
4 1356 1 1 19 GLN HG3 H -1.356 -19.420 4.854 1.00 . A A . 19 GLN HG3 1 1
4 1357 1 1 19 GLN N N -2.401 -20.973 8.110 1.00 . A A . 19 GLN N 1 1
4 1358 1 1 19 GLN NE2 N -0.921 -22.311 5.051 1.00 . A A . 19 GLN NE2 1 1
4 1359 1 1 19 GLN O O -2.962 -18.928 9.796 1.00 . A A . 19 GLN O 1 1
4 1360 1 1 19 GLN OE1 O 0.713 -21.080 5.976 1.00 . A A . 19 GLN OE1 1 1
4 1361 1 1 20 ARG C C -0.381 -15.836 10.560 1.00 . A A . 20 ARG C 1 1
4 1362 1 1 20 ARG CA C -1.125 -17.138 10.846 1.00 . A A . 20 ARG CA 1 1
4 1363 1 1 20 ARG CB C -0.716 -17.682 12.216 1.00 . A A . 20 ARG CB 1 1
4 1364 1 1 20 ARG CD C 1.536 -17.149 13.198 1.00 . A A . 20 ARG CD 1 1
4 1365 1 1 20 ARG CG C 0.747 -18.087 12.297 1.00 . A A . 20 ARG CG 1 1
4 1366 1 1 20 ARG CZ C 1.704 -18.392 15.313 1.00 . A A . 20 ARG CZ 1 1
4 1367 1 1 20 ARG H H 0.042 -18.189 9.427 1.00 . A A . 20 ARG H 1 1
4 1368 1 1 20 ARG HA H -2.186 -16.938 10.850 1.00 . A A . 20 ARG HA 1 1
4 1369 1 1 20 ARG HB2 H -0.898 -16.921 12.961 1.00 . A A . 20 ARG HB2 1 1
4 1370 1 1 20 ARG HB3 H -1.320 -18.547 12.441 1.00 . A A . 20 ARG HB3 1 1
4 1371 1 1 20 ARG HD2 H 2.590 -17.316 13.034 1.00 . A A . 20 ARG HD2 1 1
4 1372 1 1 20 ARG HD3 H 1.288 -16.131 12.939 1.00 . A A . 20 ARG HD3 1 1
4 1373 1 1 20 ARG HE H 0.656 -16.714 15.057 1.00 . A A . 20 ARG HE 1 1
4 1374 1 1 20 ARG HG2 H 0.811 -19.089 12.696 1.00 . A A . 20 ARG HG2 1 1
4 1375 1 1 20 ARG HG3 H 1.173 -18.063 11.306 1.00 . A A . 20 ARG HG3 1 1
4 1376 1 1 20 ARG HH11 H 2.732 -19.195 13.771 1.00 . A A . 20 ARG HH11 1 1
4 1377 1 1 20 ARG HH12 H 2.842 -20.061 15.267 1.00 . A A . 20 ARG HH12 1 1
4 1378 1 1 20 ARG HH21 H 0.793 -17.846 17.033 1.00 . A A . 20 ARG HH21 1 1
4 1379 1 1 20 ARG HH22 H 1.738 -19.293 17.122 1.00 . A A . 20 ARG HH22 1 1
4 1380 1 1 20 ARG N N -0.859 -18.126 9.808 1.00 . A A . 20 ARG N 1 1
4 1381 1 1 20 ARG NE N 1.235 -17.366 14.611 1.00 . A A . 20 ARG NE 1 1
4 1382 1 1 20 ARG NH1 N 2.490 -19.290 14.736 1.00 . A A . 20 ARG NH1 1 1
4 1383 1 1 20 ARG NH2 N 1.386 -18.521 16.594 1.00 . A A . 20 ARG NH2 1 1
4 1384 1 1 20 ARG O O 0.848 -15.812 10.498 1.00 . A A . 20 ARG O 1 1
4 1385 1 1 21 PHE C C -0.126 -12.755 11.397 1.00 . A A . 21 PHE C 1 1
4 1386 1 1 21 PHE CA C -0.548 -13.451 10.106 1.00 . A A . 21 PHE CA 1 1
4 1387 1 1 21 PHE CB C -1.543 -12.574 9.343 1.00 . A A . 21 PHE CB 1 1
4 1388 1 1 21 PHE CD1 C -1.488 -14.285 7.509 1.00 . A A . 21 PHE CD1 1 1
4 1389 1 1 21 PHE CD2 C -3.402 -12.874 7.685 1.00 . A A . 21 PHE CD2 1 1
4 1390 1 1 21 PHE CE1 C -2.051 -14.917 6.416 1.00 . A A . 21 PHE CE1 1 1
4 1391 1 1 21 PHE CE2 C -3.970 -13.502 6.593 1.00 . A A . 21 PHE CE2 1 1
4 1392 1 1 21 PHE CG C -2.157 -13.258 8.155 1.00 . A A . 21 PHE CG 1 1
4 1393 1 1 21 PHE CZ C -3.292 -14.524 5.956 1.00 . A A . 21 PHE CZ 1 1
4 1394 1 1 21 PHE H H -2.110 -14.838 10.448 1.00 . A A . 21 PHE H 1 1
4 1395 1 1 21 PHE HA H 0.326 -13.606 9.493 1.00 . A A . 21 PHE HA 1 1
4 1396 1 1 21 PHE HB2 H -2.342 -12.285 10.009 1.00 . A A . 21 PHE HB2 1 1
4 1397 1 1 21 PHE HB3 H -1.035 -11.688 8.992 1.00 . A A . 21 PHE HB3 1 1
4 1398 1 1 21 PHE HD1 H -0.516 -14.593 7.867 1.00 . A A . 21 PHE HD1 1 1
4 1399 1 1 21 PHE HD2 H -3.933 -12.074 8.181 1.00 . A A . 21 PHE HD2 1 1
4 1400 1 1 21 PHE HE1 H -1.518 -15.716 5.921 1.00 . A A . 21 PHE HE1 1 1
4 1401 1 1 21 PHE HE2 H -4.941 -13.193 6.236 1.00 . A A . 21 PHE HE2 1 1
4 1402 1 1 21 PHE HZ H -3.734 -15.017 5.103 1.00 . A A . 21 PHE HZ 1 1
4 1403 1 1 21 PHE N N -1.135 -14.756 10.387 1.00 . A A . 21 PHE N 1 1
4 1404 1 1 21 PHE O O -0.006 -11.532 11.444 1.00 . A A . 21 PHE O 1 1
5 1405 1 1 1 GLY C C 3.052 -1.960 -1.706 1.00 . A A . 1 GLY C 1 1
5 1406 1 1 1 GLY CA C 2.123 -0.768 -1.589 1.00 . A A . 1 GLY CA 1 1
5 1407 1 1 1 GLY H1 H 0.881 -1.909 -0.308 1.00 . A A . 1 GLY H1 1 1
5 1408 1 1 1 GLY HA2 H 1.724 -0.538 -2.566 1.00 . A A . 1 GLY HA2 1 1
5 1409 1 1 1 GLY HA3 H 2.688 0.081 -1.233 1.00 . A A . 1 GLY HA3 1 1
5 1410 1 1 1 GLY N N 1.020 -1.012 -0.677 1.00 . A A . 1 GLY N 1 1
5 1411 1 1 1 GLY O O 3.210 -2.528 -2.787 1.00 . A A . 1 GLY O 1 1
5 1412 1 1 2 SER C C 4.198 -4.477 0.499 1.00 . A A . 2 SER C 1 1
5 1413 1 1 2 SER CA C 4.592 -3.468 -0.576 1.00 . A A . 2 SER CA 1 1
5 1414 1 1 2 SER CB C 6.022 -2.981 -0.334 1.00 . A A . 2 SER CB 1 1
5 1415 1 1 2 SER H H 3.501 -1.846 0.239 1.00 . A A . 2 SER H 1 1
5 1416 1 1 2 SER HA H 4.543 -3.950 -1.541 1.00 . A A . 2 SER HA 1 1
5 1417 1 1 2 SER HB2 H 5.995 -1.998 0.111 1.00 . A A . 2 SER HB2 1 1
5 1418 1 1 2 SER HB3 H 6.525 -3.665 0.334 1.00 . A A . 2 SER HB3 1 1
5 1419 1 1 2 SER HG H 7.642 -2.607 -1.371 1.00 . A A . 2 SER HG 1 1
5 1420 1 1 2 SER N N 3.669 -2.339 -0.592 1.00 . A A . 2 SER N 1 1
5 1421 1 1 2 SER O O 4.068 -5.671 0.229 1.00 . A A . 2 SER O 1 1
5 1422 1 1 2 SER OG O 6.749 -2.912 -1.549 1.00 . A A . 2 SER OG 1 1
5 1423 1 1 3 LYS C C 2.560 -4.174 3.696 1.00 . A A . 3 LYS C 1 1
5 1424 1 1 3 LYS CA C 3.628 -4.843 2.837 1.00 . A A . 3 LYS CA 1 1
5 1425 1 1 3 LYS CB C 4.853 -5.174 3.693 1.00 . A A . 3 LYS CB 1 1
5 1426 1 1 3 LYS CD C 6.986 -3.991 4.295 1.00 . A A . 3 LYS CD 1 1
5 1427 1 1 3 LYS CE C 7.615 -3.729 5.655 1.00 . A A . 3 LYS CE 1 1
5 1428 1 1 3 LYS CG C 5.468 -3.960 4.369 1.00 . A A . 3 LYS CG 1 1
5 1429 1 1 3 LYS H H 4.127 -3.026 1.873 1.00 . A A . 3 LYS H 1 1
5 1430 1 1 3 LYS HA H 3.225 -5.759 2.432 1.00 . A A . 3 LYS HA 1 1
5 1431 1 1 3 LYS HB2 H 4.563 -5.878 4.459 1.00 . A A . 3 LYS HB2 1 1
5 1432 1 1 3 LYS HB3 H 5.605 -5.629 3.064 1.00 . A A . 3 LYS HB3 1 1
5 1433 1 1 3 LYS HD2 H 7.301 -4.962 3.946 1.00 . A A . 3 LYS HD2 1 1
5 1434 1 1 3 LYS HD3 H 7.319 -3.231 3.602 1.00 . A A . 3 LYS HD3 1 1
5 1435 1 1 3 LYS HE2 H 7.494 -2.685 5.898 1.00 . A A . 3 LYS HE2 1 1
5 1436 1 1 3 LYS HE3 H 7.108 -4.332 6.393 1.00 . A A . 3 LYS HE3 1 1
5 1437 1 1 3 LYS HG2 H 5.112 -3.067 3.878 1.00 . A A . 3 LYS HG2 1 1
5 1438 1 1 3 LYS HG3 H 5.167 -3.947 5.407 1.00 . A A . 3 LYS HG3 1 1
5 1439 1 1 3 LYS HZ1 H 9.470 -3.865 6.605 1.00 . A A . 3 LYS HZ1 1 1
5 1440 1 1 3 LYS HZ2 H 9.570 -3.499 4.957 1.00 . A A . 3 LYS HZ2 1 1
5 1441 1 1 3 LYS HZ3 H 9.201 -5.074 5.452 1.00 . A A . 3 LYS HZ3 1 1
5 1442 1 1 3 LYS N N 4.009 -3.987 1.720 1.00 . A A . 3 LYS N 1 1
5 1443 1 1 3 LYS NZ N 9.066 -4.065 5.668 1.00 . A A . 3 LYS NZ 1 1
5 1444 1 1 3 LYS O O 2.527 -2.949 3.822 1.00 . A A . 3 LYS O 1 1
5 1445 1 1 4 LYS C C 0.282 -5.465 6.244 1.00 . A A . 4 LYS C 1 1
5 1446 1 1 4 LYS CA C 0.621 -4.471 5.137 1.00 . A A . 4 LYS CA 1 1
5 1447 1 1 4 LYS CB C -0.627 -4.177 4.301 1.00 . A A . 4 LYS CB 1 1
5 1448 1 1 4 LYS CD C -2.110 -5.019 2.457 1.00 . A A . 4 LYS CD 1 1
5 1449 1 1 4 LYS CE C -2.428 -6.217 1.576 1.00 . A A . 4 LYS CE 1 1
5 1450 1 1 4 LYS CG C -1.200 -5.403 3.612 1.00 . A A . 4 LYS CG 1 1
5 1451 1 1 4 LYS H H 1.767 -5.952 4.149 1.00 . A A . 4 LYS H 1 1
5 1452 1 1 4 LYS HA H 0.967 -3.554 5.587 1.00 . A A . 4 LYS HA 1 1
5 1453 1 1 4 LYS HB2 H -1.388 -3.764 4.947 1.00 . A A . 4 LYS HB2 1 1
5 1454 1 1 4 LYS HB3 H -0.375 -3.449 3.544 1.00 . A A . 4 LYS HB3 1 1
5 1455 1 1 4 LYS HD2 H -3.033 -4.623 2.854 1.00 . A A . 4 LYS HD2 1 1
5 1456 1 1 4 LYS HD3 H -1.620 -4.264 1.860 1.00 . A A . 4 LYS HD3 1 1
5 1457 1 1 4 LYS HE2 H -1.586 -6.892 1.590 1.00 . A A . 4 LYS HE2 1 1
5 1458 1 1 4 LYS HE3 H -3.298 -6.719 1.974 1.00 . A A . 4 LYS HE3 1 1
5 1459 1 1 4 LYS HG2 H -0.387 -6.004 3.231 1.00 . A A . 4 LYS HG2 1 1
5 1460 1 1 4 LYS HG3 H -1.768 -5.977 4.331 1.00 . A A . 4 LYS HG3 1 1
5 1461 1 1 4 LYS HZ1 H -3.251 -6.554 -0.314 1.00 . A A . 4 LYS HZ1 1 1
5 1462 1 1 4 LYS HZ2 H -1.809 -5.670 -0.343 1.00 . A A . 4 LYS HZ2 1 1
5 1463 1 1 4 LYS HZ3 H -3.247 -4.927 0.151 1.00 . A A . 4 LYS HZ3 1 1
5 1464 1 1 4 LYS N N 1.689 -4.984 4.287 1.00 . A A . 4 LYS N 1 1
5 1465 1 1 4 LYS NZ N -2.703 -5.813 0.169 1.00 . A A . 4 LYS NZ 1 1
5 1466 1 1 4 LYS O O 0.117 -6.662 6.007 1.00 . A A . 4 LYS O 1 1
5 1467 1 1 5 PRO C C -1.588 -6.289 8.623 1.00 . A A . 5 PRO C 1 1
5 1468 1 1 5 PRO CA C -0.149 -5.785 8.649 1.00 . A A . 5 PRO CA 1 1
5 1469 1 1 5 PRO CB C 0.063 -4.832 9.827 1.00 . A A . 5 PRO CB 1 1
5 1470 1 1 5 PRO CD C 0.357 -3.542 7.836 1.00 . A A . 5 PRO CD 1 1
5 1471 1 1 5 PRO CG C -0.138 -3.471 9.255 1.00 . A A . 5 PRO CG 1 1
5 1472 1 1 5 PRO HA H 0.524 -6.626 8.738 1.00 . A A . 5 PRO HA 1 1
5 1473 1 1 5 PRO HB2 H -0.661 -5.046 10.601 1.00 . A A . 5 PRO HB2 1 1
5 1474 1 1 5 PRO HB3 H 1.062 -4.952 10.218 1.00 . A A . 5 PRO HB3 1 1
5 1475 1 1 5 PRO HD2 H -0.236 -2.904 7.198 1.00 . A A . 5 PRO HD2 1 1
5 1476 1 1 5 PRO HD3 H 1.400 -3.264 7.786 1.00 . A A . 5 PRO HD3 1 1
5 1477 1 1 5 PRO HG2 H -1.186 -3.215 9.274 1.00 . A A . 5 PRO HG2 1 1
5 1478 1 1 5 PRO HG3 H 0.436 -2.749 9.816 1.00 . A A . 5 PRO HG3 1 1
5 1479 1 1 5 PRO N N 0.174 -4.959 7.481 1.00 . A A . 5 PRO N 1 1
5 1480 1 1 5 PRO O O -2.521 -5.522 8.384 1.00 . A A . 5 PRO O 1 1
5 1481 1 1 6 VAL C C -3.332 -8.965 10.167 1.00 . A A . 6 VAL C 1 1
5 1482 1 1 6 VAL CA C -3.088 -8.189 8.877 1.00 . A A . 6 VAL CA 1 1
5 1483 1 1 6 VAL CB C -3.278 -9.137 7.677 1.00 . A A . 6 VAL CB 1 1
5 1484 1 1 6 VAL CG1 C -4.740 -9.534 7.537 1.00 . A A . 6 VAL CG1 1 1
5 1485 1 1 6 VAL CG2 C -2.768 -8.487 6.400 1.00 . A A . 6 VAL CG2 1 1
5 1486 1 1 6 VAL H H -0.979 -8.144 9.054 1.00 . A A . 6 VAL H 1 1
5 1487 1 1 6 VAL HA H -3.818 -7.396 8.802 1.00 . A A . 6 VAL HA 1 1
5 1488 1 1 6 VAL HB H -2.700 -10.032 7.856 1.00 . A A . 6 VAL HB 1 1
5 1489 1 1 6 VAL HG11 H -5.348 -8.644 7.462 1.00 . A A . 6 VAL HG11 1 1
5 1490 1 1 6 VAL HG12 H -4.866 -10.134 6.648 1.00 . A A . 6 VAL HG12 1 1
5 1491 1 1 6 VAL HG13 H -5.042 -10.104 8.403 1.00 . A A . 6 VAL HG13 1 1
5 1492 1 1 6 VAL HG21 H -2.889 -9.173 5.575 1.00 . A A . 6 VAL HG21 1 1
5 1493 1 1 6 VAL HG22 H -3.332 -7.586 6.204 1.00 . A A . 6 VAL HG22 1 1
5 1494 1 1 6 VAL HG23 H -1.723 -8.240 6.513 1.00 . A A . 6 VAL HG23 1 1
5 1495 1 1 6 VAL N N -1.762 -7.583 8.870 1.00 . A A . 6 VAL N 1 1
5 1496 1 1 6 VAL O O -2.615 -9.910 10.497 1.00 . A A . 6 VAL O 1 1
5 1497 1 1 7 PRO C C -5.302 -10.601 11.977 1.00 . A A . 7 PRO C 1 1
5 1498 1 1 7 PRO CA C -4.731 -9.201 12.181 1.00 . A A . 7 PRO CA 1 1
5 1499 1 1 7 PRO CB C -5.797 -8.268 12.760 1.00 . A A . 7 PRO CB 1 1
5 1500 1 1 7 PRO CD C -5.264 -7.438 10.583 1.00 . A A . 7 PRO CD 1 1
5 1501 1 1 7 PRO CG C -6.384 -7.582 11.575 1.00 . A A . 7 PRO CG 1 1
5 1502 1 1 7 PRO HA H -3.889 -9.252 12.856 1.00 . A A . 7 PRO HA 1 1
5 1503 1 1 7 PRO HB2 H -6.539 -8.850 13.290 1.00 . A A . 7 PRO HB2 1 1
5 1504 1 1 7 PRO HB3 H -5.335 -7.563 13.435 1.00 . A A . 7 PRO HB3 1 1
5 1505 1 1 7 PRO HD2 H -5.639 -7.530 9.574 1.00 . A A . 7 PRO HD2 1 1
5 1506 1 1 7 PRO HD3 H -4.762 -6.491 10.716 1.00 . A A . 7 PRO HD3 1 1
5 1507 1 1 7 PRO HG2 H -7.179 -8.184 11.160 1.00 . A A . 7 PRO HG2 1 1
5 1508 1 1 7 PRO HG3 H -6.758 -6.611 11.862 1.00 . A A . 7 PRO HG3 1 1
5 1509 1 1 7 PRO N N -4.367 -8.558 10.915 1.00 . A A . 7 PRO N 1 1
5 1510 1 1 7 PRO O O -5.219 -11.450 12.864 1.00 . A A . 7 PRO O 1 1
5 1511 1 1 8 ILE C C -5.383 -13.143 10.118 1.00 . A A . 8 ILE C 1 1
5 1512 1 1 8 ILE CA C -6.463 -12.130 10.483 1.00 . A A . 8 ILE CA 1 1
5 1513 1 1 8 ILE CB C -7.467 -12.025 9.320 1.00 . A A . 8 ILE CB 1 1
5 1514 1 1 8 ILE CD1 C -7.321 -11.367 6.866 1.00 . A A . 8 ILE CD1 1 1
5 1515 1 1 8 ILE CG1 C -6.752 -12.215 7.981 1.00 . A A . 8 ILE CG1 1 1
5 1516 1 1 8 ILE CG2 C -8.183 -10.682 9.358 1.00 . A A . 8 ILE CG2 1 1
5 1517 1 1 8 ILE H H -5.915 -10.116 10.137 1.00 . A A . 8 ILE H 1 1
5 1518 1 1 8 ILE HA H -6.991 -12.483 11.358 1.00 . A A . 8 ILE HA 1 1
5 1519 1 1 8 ILE HB H -8.205 -12.802 9.440 1.00 . A A . 8 ILE HB 1 1
5 1520 1 1 8 ILE HD11 H -7.131 -10.324 7.073 1.00 . A A . 8 ILE HD11 1 1
5 1521 1 1 8 ILE HD12 H -6.855 -11.640 5.931 1.00 . A A . 8 ILE HD12 1 1
5 1522 1 1 8 ILE HD13 H -8.387 -11.530 6.798 1.00 . A A . 8 ILE HD13 1 1
5 1523 1 1 8 ILE HG12 H -5.711 -11.956 8.096 1.00 . A A . 8 ILE HG12 1 1
5 1524 1 1 8 ILE HG13 H -6.830 -13.251 7.684 1.00 . A A . 8 ILE HG13 1 1
5 1525 1 1 8 ILE HG21 H -7.511 -9.907 9.021 1.00 . A A . 8 ILE HG21 1 1
5 1526 1 1 8 ILE HG22 H -9.046 -10.717 8.711 1.00 . A A . 8 ILE HG22 1 1
5 1527 1 1 8 ILE HG23 H -8.498 -10.471 10.369 1.00 . A A . 8 ILE HG23 1 1
5 1528 1 1 8 ILE N N -5.880 -10.833 10.803 1.00 . A A . 8 ILE N 1 1
5 1529 1 1 8 ILE O O -4.194 -12.824 10.115 1.00 . A A . 8 ILE O 1 1
5 1530 1 1 9 ILE C C -5.349 -16.160 8.189 1.00 . A A . 9 ILE C 1 1
5 1531 1 1 9 ILE CA C -4.875 -15.423 9.437 1.00 . A A . 9 ILE CA 1 1
5 1532 1 1 9 ILE CB C -4.693 -16.438 10.581 1.00 . A A . 9 ILE CB 1 1
5 1533 1 1 9 ILE CD1 C -6.483 -18.085 9.834 1.00 . A A . 9 ILE CD1 1 1
5 1534 1 1 9 ILE CG1 C -6.024 -17.119 10.904 1.00 . A A . 9 ILE CG1 1 1
5 1535 1 1 9 ILE CG2 C -4.131 -15.749 11.816 1.00 . A A . 9 ILE CG2 1 1
5 1536 1 1 9 ILE H H -6.766 -14.557 9.827 1.00 . A A . 9 ILE H 1 1
5 1537 1 1 9 ILE HA H -3.917 -14.967 9.231 1.00 . A A . 9 ILE HA 1 1
5 1538 1 1 9 ILE HB H -3.982 -17.184 10.260 1.00 . A A . 9 ILE HB 1 1
5 1539 1 1 9 ILE HD11 H -7.064 -18.875 10.287 1.00 . A A . 9 ILE HD11 1 1
5 1540 1 1 9 ILE HD12 H -7.089 -17.561 9.111 1.00 . A A . 9 ILE HD12 1 1
5 1541 1 1 9 ILE HD13 H -5.622 -18.511 9.340 1.00 . A A . 9 ILE HD13 1 1
5 1542 1 1 9 ILE HG12 H -5.925 -17.670 11.826 1.00 . A A . 9 ILE HG12 1 1
5 1543 1 1 9 ILE HG13 H -6.788 -16.364 11.021 1.00 . A A . 9 ILE HG13 1 1
5 1544 1 1 9 ILE HG21 H -3.133 -15.393 11.607 1.00 . A A . 9 ILE HG21 1 1
5 1545 1 1 9 ILE HG22 H -4.762 -14.913 12.079 1.00 . A A . 9 ILE HG22 1 1
5 1546 1 1 9 ILE HG23 H -4.099 -16.449 12.636 1.00 . A A . 9 ILE HG23 1 1
5 1547 1 1 9 ILE N N -5.806 -14.364 9.807 1.00 . A A . 9 ILE N 1 1
5 1548 1 1 9 ILE O O -6.431 -15.888 7.669 1.00 . A A . 9 ILE O 1 1
5 1549 1 1 10 TYR C C -5.063 -19.344 6.878 1.00 . A A . 10 TYR C 1 1
5 1550 1 1 10 TYR CA C -4.869 -17.872 6.528 1.00 . A A . 10 TYR CA 1 1
5 1551 1 1 10 TYR CB C -3.773 -17.727 5.472 1.00 . A A . 10 TYR CB 1 1
5 1552 1 1 10 TYR CD1 C -4.753 -16.812 3.332 1.00 . A A . 10 TYR CD1 1 1
5 1553 1 1 10 TYR CD2 C -4.262 -19.142 3.438 1.00 . A A . 10 TYR CD2 1 1
5 1554 1 1 10 TYR CE1 C -5.210 -16.962 2.037 1.00 . A A . 10 TYR CE1 1 1
5 1555 1 1 10 TYR CE2 C -4.716 -19.301 2.143 1.00 . A A . 10 TYR CE2 1 1
5 1556 1 1 10 TYR CG C -4.271 -17.897 4.054 1.00 . A A . 10 TYR CG 1 1
5 1557 1 1 10 TYR CZ C -5.189 -18.208 1.447 1.00 . A A . 10 TYR CZ 1 1
5 1558 1 1 10 TYR H H -3.685 -17.266 8.174 1.00 . A A . 10 TYR H 1 1
5 1559 1 1 10 TYR HA H -5.794 -17.484 6.128 1.00 . A A . 10 TYR HA 1 1
5 1560 1 1 10 TYR HB2 H -3.332 -16.745 5.552 1.00 . A A . 10 TYR HB2 1 1
5 1561 1 1 10 TYR HB3 H -3.012 -18.473 5.648 1.00 . A A . 10 TYR HB3 1 1
5 1562 1 1 10 TYR HD1 H -4.768 -15.837 3.797 1.00 . A A . 10 TYR HD1 1 1
5 1563 1 1 10 TYR HD2 H -3.891 -19.996 3.986 1.00 . A A . 10 TYR HD2 1 1
5 1564 1 1 10 TYR HE1 H -5.581 -16.107 1.491 1.00 . A A . 10 TYR HE1 1 1
5 1565 1 1 10 TYR HE2 H -4.700 -20.277 1.681 1.00 . A A . 10 TYR HE2 1 1
5 1566 1 1 10 TYR HH H -5.227 -17.709 -0.409 1.00 . A A . 10 TYR HH 1 1
5 1567 1 1 10 TYR N N -4.534 -17.095 7.716 1.00 . A A . 10 TYR N 1 1
5 1568 1 1 10 TYR O O -4.402 -19.875 7.771 1.00 . A A . 10 TYR O 1 1
5 1569 1 1 10 TYR OH O -5.643 -18.363 0.157 1.00 . A A . 10 TYR OH 1 1
5 1570 1 1 11 CYS C C -6.521 -22.136 5.082 1.00 . A A . 11 CYS C 1 1
5 1571 1 1 11 CYS CA C -6.257 -21.411 6.398 1.00 . A A . 11 CYS CA 1 1
5 1572 1 1 11 CYS CB C -7.461 -21.564 7.329 1.00 . A A . 11 CYS CB 1 1
5 1573 1 1 11 CYS H H -6.469 -19.522 5.466 1.00 . A A . 11 CYS H 1 1
5 1574 1 1 11 CYS HA H -5.391 -21.850 6.869 1.00 . A A . 11 CYS HA 1 1
5 1575 1 1 11 CYS HB2 H -7.869 -20.587 7.542 1.00 . A A . 11 CYS HB2 1 1
5 1576 1 1 11 CYS HB3 H -8.213 -22.162 6.836 1.00 . A A . 11 CYS HB3 1 1
5 1577 1 1 11 CYS N N -5.974 -19.999 6.166 1.00 . A A . 11 CYS N 1 1
5 1578 1 1 11 CYS O O -7.602 -22.024 4.506 1.00 . A A . 11 CYS O 1 1
5 1579 1 1 11 CYS SG S -7.074 -22.361 8.921 1.00 . A A . 11 CYS SG 1 1
5 1580 1 1 12 ASN C C -6.366 -24.952 3.591 1.00 . A A . 12 ASN C 1 1
5 1581 1 1 12 ASN CA C -5.649 -23.624 3.364 1.00 . A A . 12 ASN CA 1 1
5 1582 1 1 12 ASN CB C -4.268 -23.875 2.755 1.00 . A A . 12 ASN CB 1 1
5 1583 1 1 12 ASN CG C -4.250 -23.661 1.254 1.00 . A A . 12 ASN CG 1 1
5 1584 1 1 12 ASN H H -4.686 -22.930 5.116 1.00 . A A . 12 ASN H 1 1
5 1585 1 1 12 ASN HA H -6.231 -23.026 2.678 1.00 . A A . 12 ASN HA 1 1
5 1586 1 1 12 ASN HB2 H -3.555 -23.198 3.205 1.00 . A A . 12 ASN HB2 1 1
5 1587 1 1 12 ASN HB3 H -3.970 -24.892 2.960 1.00 . A A . 12 ASN HB3 1 1
5 1588 1 1 12 ASN HD21 H -3.860 -25.588 0.959 1.00 . A A . 12 ASN HD21 1 1
5 1589 1 1 12 ASN HD22 H -3.992 -24.622 -0.467 1.00 . A A . 12 ASN HD22 1 1
5 1590 1 1 12 ASN N N -5.525 -22.880 4.612 1.00 . A A . 12 ASN N 1 1
5 1591 1 1 12 ASN ND2 N -4.010 -24.732 0.507 1.00 . A A . 12 ASN ND2 1 1
5 1592 1 1 12 ASN O O -5.763 -25.925 4.043 1.00 . A A . 12 ASN O 1 1
5 1593 1 1 12 ASN OD1 O -4.449 -22.545 0.773 1.00 . A A . 12 ASN OD1 1 1
5 1594 1 1 13 ARG C C -7.760 -27.396 2.815 1.00 . A A . 13 ARG C 1 1
5 1595 1 1 13 ARG CA C -8.455 -26.191 3.442 1.00 . A A . 13 ARG CA 1 1
5 1596 1 1 13 ARG CB C -9.839 -26.004 2.818 1.00 . A A . 13 ARG CB 1 1
5 1597 1 1 13 ARG CD C -11.251 -25.590 4.855 1.00 . A A . 13 ARG CD 1 1
5 1598 1 1 13 ARG CG C -10.712 -25.005 3.559 1.00 . A A . 13 ARG CG 1 1
5 1599 1 1 13 ARG CZ C -11.993 -24.728 7.034 1.00 . A A . 13 ARG CZ 1 1
5 1600 1 1 13 ARG H H -8.081 -24.175 2.916 1.00 . A A . 13 ARG H 1 1
5 1601 1 1 13 ARG HA H -8.569 -26.367 4.501 1.00 . A A . 13 ARG HA 1 1
5 1602 1 1 13 ARG HB2 H -9.719 -25.659 1.801 1.00 . A A . 13 ARG HB2 1 1
5 1603 1 1 13 ARG HB3 H -10.347 -26.956 2.808 1.00 . A A . 13 ARG HB3 1 1
5 1604 1 1 13 ARG HD2 H -12.025 -26.304 4.617 1.00 . A A . 13 ARG HD2 1 1
5 1605 1 1 13 ARG HD3 H -10.445 -26.090 5.370 1.00 . A A . 13 ARG HD3 1 1
5 1606 1 1 13 ARG HE H -12.057 -23.706 5.323 1.00 . A A . 13 ARG HE 1 1
5 1607 1 1 13 ARG HG2 H -10.124 -24.129 3.790 1.00 . A A . 13 ARG HG2 1 1
5 1608 1 1 13 ARG HG3 H -11.542 -24.728 2.926 1.00 . A A . 13 ARG HG3 1 1
5 1609 1 1 13 ARG HH11 H -11.279 -26.617 7.066 1.00 . A A . 13 ARG HH11 1 1
5 1610 1 1 13 ARG HH12 H -11.805 -25.998 8.596 1.00 . A A . 13 ARG HH12 1 1
5 1611 1 1 13 ARG HH21 H -12.752 -22.878 7.331 1.00 . A A . 13 ARG HH21 1 1
5 1612 1 1 13 ARG HH22 H -12.644 -23.871 8.745 1.00 . A A . 13 ARG HH22 1 1
5 1613 1 1 13 ARG N N -7.656 -24.983 3.273 1.00 . A A . 13 ARG N 1 1
5 1614 1 1 13 ARG NE N -11.808 -24.562 5.729 1.00 . A A . 13 ARG NE 1 1
5 1615 1 1 13 ARG NH1 N -11.666 -25.875 7.613 1.00 . A A . 13 ARG NH1 1 1
5 1616 1 1 13 ARG NH2 N -12.505 -23.745 7.764 1.00 . A A . 13 ARG NH2 1 1
5 1617 1 1 13 ARG O O -8.164 -27.875 1.755 1.00 . A A . 13 ARG O 1 1
5 1618 1 1 14 ARG C C -5.447 -29.878 4.138 1.00 . A A . 14 ARG C 1 1
5 1619 1 1 14 ARG CA C -5.960 -29.026 2.981 1.00 . A A . 14 ARG CA 1 1
5 1620 1 1 14 ARG CB C -4.788 -28.559 2.117 1.00 . A A . 14 ARG CB 1 1
5 1621 1 1 14 ARG CD C -6.104 -28.418 -0.020 1.00 . A A . 14 ARG CD 1 1
5 1622 1 1 14 ARG CG C -5.203 -27.674 0.953 1.00 . A A . 14 ARG CG 1 1
5 1623 1 1 14 ARG CZ C -5.892 -29.805 -2.038 1.00 . A A . 14 ARG CZ 1 1
5 1624 1 1 14 ARG H H -6.438 -27.453 4.314 1.00 . A A . 14 ARG H 1 1
5 1625 1 1 14 ARG HA H -6.626 -29.623 2.377 1.00 . A A . 14 ARG HA 1 1
5 1626 1 1 14 ARG HB2 H -4.098 -28.003 2.735 1.00 . A A . 14 ARG HB2 1 1
5 1627 1 1 14 ARG HB3 H -4.283 -29.426 1.719 1.00 . A A . 14 ARG HB3 1 1
5 1628 1 1 14 ARG HD2 H -6.714 -29.114 0.536 1.00 . A A . 14 ARG HD2 1 1
5 1629 1 1 14 ARG HD3 H -6.739 -27.703 -0.520 1.00 . A A . 14 ARG HD3 1 1
5 1630 1 1 14 ARG HE H -4.362 -29.165 -0.930 1.00 . A A . 14 ARG HE 1 1
5 1631 1 1 14 ARG HG2 H -5.736 -26.817 1.337 1.00 . A A . 14 ARG HG2 1 1
5 1632 1 1 14 ARG HG3 H -4.317 -27.344 0.430 1.00 . A A . 14 ARG HG3 1 1
5 1633 1 1 14 ARG HH11 H -7.787 -29.322 -1.534 1.00 . A A . 14 ARG HH11 1 1
5 1634 1 1 14 ARG HH12 H -7.624 -30.300 -2.955 1.00 . A A . 14 ARG HH12 1 1
5 1635 1 1 14 ARG HH21 H -4.134 -30.451 -2.799 1.00 . A A . 14 ARG HH21 1 1
5 1636 1 1 14 ARG HH22 H -5.546 -30.942 -3.673 1.00 . A A . 14 ARG HH22 1 1
5 1637 1 1 14 ARG N N -6.713 -27.878 3.475 1.00 . A A . 14 ARG N 1 1
5 1638 1 1 14 ARG NE N -5.338 -29.155 -1.021 1.00 . A A . 14 ARG NE 1 1
5 1639 1 1 14 ARG NH1 N -7.209 -29.810 -2.188 1.00 . A A . 14 ARG NH1 1 1
5 1640 1 1 14 ARG NH2 N -5.128 -30.453 -2.909 1.00 . A A . 14 ARG NH2 1 1
5 1641 1 1 14 ARG O O -5.996 -29.846 5.239 1.00 . A A . 14 ARG O 1 1
5 1642 1 1 15 THR C C -3.072 -30.684 5.957 1.00 . A A . 15 THR C 1 1
5 1643 1 1 15 THR CA C -3.801 -31.502 4.898 1.00 . A A . 15 THR CA 1 1
5 1644 1 1 15 THR CB C -2.817 -32.513 4.279 1.00 . A A . 15 THR CB 1 1
5 1645 1 1 15 THR CG2 C -1.812 -31.808 3.379 1.00 . A A . 15 THR CG2 1 1
5 1646 1 1 15 THR H H -3.995 -30.622 2.982 1.00 . A A . 15 THR H 1 1
5 1647 1 1 15 THR HA H -4.601 -32.054 5.370 1.00 . A A . 15 THR HA 1 1
5 1648 1 1 15 THR HB H -3.377 -33.219 3.683 1.00 . A A . 15 THR HB 1 1
5 1649 1 1 15 THR HG1 H -1.410 -32.675 5.651 1.00 . A A . 15 THR HG1 1 1
5 1650 1 1 15 THR HG21 H -1.991 -30.743 3.405 1.00 . A A . 15 THR HG21 1 1
5 1651 1 1 15 THR HG22 H -1.922 -32.168 2.367 1.00 . A A . 15 THR HG22 1 1
5 1652 1 1 15 THR HG23 H -0.812 -32.014 3.729 1.00 . A A . 15 THR HG23 1 1
5 1653 1 1 15 THR N N -4.388 -30.640 3.880 1.00 . A A . 15 THR N 1 1
5 1654 1 1 15 THR O O -1.850 -30.751 6.074 1.00 . A A . 15 THR O 1 1
5 1655 1 1 15 THR OG1 O -2.125 -33.220 5.314 1.00 . A A . 15 THR OG1 1 1
5 1656 1 1 16 GLY C C -2.357 -27.994 7.211 1.00 . A A . 16 GLY C 1 1
5 1657 1 1 16 GLY CA C -3.240 -29.093 7.770 1.00 . A A . 16 GLY CA 1 1
5 1658 1 1 16 GLY H H -4.802 -29.900 6.590 1.00 . A A . 16 GLY H 1 1
5 1659 1 1 16 GLY HA2 H -4.031 -28.643 8.352 1.00 . A A . 16 GLY HA2 1 1
5 1660 1 1 16 GLY HA3 H -2.646 -29.723 8.414 1.00 . A A . 16 GLY HA3 1 1
5 1661 1 1 16 GLY N N -3.832 -29.912 6.729 1.00 . A A . 16 GLY N 1 1
5 1662 1 1 16 GLY O O -1.185 -27.886 7.571 1.00 . A A . 16 GLY O 1 1
5 1663 1 1 17 LYS C C -2.764 -24.734 6.120 1.00 . A A . 17 LYS C 1 1
5 1664 1 1 17 LYS CA C -2.176 -26.082 5.715 1.00 . A A . 17 LYS CA 1 1
5 1665 1 1 17 LYS CB C -2.188 -26.219 4.191 1.00 . A A . 17 LYS CB 1 1
5 1666 1 1 17 LYS CD C -0.620 -26.476 2.245 1.00 . A A . 17 LYS CD 1 1
5 1667 1 1 17 LYS CE C 0.083 -25.128 2.291 1.00 . A A . 17 LYS CE 1 1
5 1668 1 1 17 LYS CG C -0.984 -26.962 3.638 1.00 . A A . 17 LYS CG 1 1
5 1669 1 1 17 LYS H H -3.858 -27.315 6.079 1.00 . A A . 17 LYS H 1 1
5 1670 1 1 17 LYS HA H -1.157 -26.137 6.066 1.00 . A A . 17 LYS HA 1 1
5 1671 1 1 17 LYS HB2 H -3.080 -26.751 3.896 1.00 . A A . 17 LYS HB2 1 1
5 1672 1 1 17 LYS HB3 H -2.207 -25.231 3.753 1.00 . A A . 17 LYS HB3 1 1
5 1673 1 1 17 LYS HD2 H 0.037 -27.197 1.782 1.00 . A A . 17 LYS HD2 1 1
5 1674 1 1 17 LYS HD3 H -1.524 -26.382 1.659 1.00 . A A . 17 LYS HD3 1 1
5 1675 1 1 17 LYS HE2 H 0.093 -24.776 3.311 1.00 . A A . 17 LYS HE2 1 1
5 1676 1 1 17 LYS HE3 H 1.098 -25.255 1.944 1.00 . A A . 17 LYS HE3 1 1
5 1677 1 1 17 LYS HG2 H -0.141 -26.803 4.294 1.00 . A A . 17 LYS HG2 1 1
5 1678 1 1 17 LYS HG3 H -1.213 -28.017 3.593 1.00 . A A . 17 LYS HG3 1 1
5 1679 1 1 17 LYS HZ1 H -0.978 -23.349 2.025 1.00 . A A . 17 LYS HZ1 1 1
5 1680 1 1 17 LYS HZ2 H -1.385 -24.560 0.917 1.00 . A A . 17 LYS HZ2 1 1
5 1681 1 1 17 LYS HZ3 H 0.072 -23.717 0.751 1.00 . A A . 17 LYS HZ3 1 1
5 1682 1 1 17 LYS N N -2.920 -27.178 6.326 1.00 . A A . 17 LYS N 1 1
5 1683 1 1 17 LYS NZ N -0.599 -24.118 1.436 1.00 . A A . 17 LYS NZ 1 1
5 1684 1 1 17 LYS O O -3.499 -24.110 5.353 1.00 . A A . 17 LYS O 1 1
5 1685 1 1 18 CYS C C -1.788 -22.014 7.997 1.00 . A A . 18 CYS C 1 1
5 1686 1 1 18 CYS CA C -2.929 -23.014 7.834 1.00 . A A . 18 CYS CA 1 1
5 1687 1 1 18 CYS CB C -3.641 -23.215 9.174 1.00 . A A . 18 CYS CB 1 1
5 1688 1 1 18 CYS H H -1.845 -24.831 7.894 1.00 . A A . 18 CYS H 1 1
5 1689 1 1 18 CYS HA H -3.634 -22.623 7.117 1.00 . A A . 18 CYS HA 1 1
5 1690 1 1 18 CYS HB2 H -4.000 -24.232 9.233 1.00 . A A . 18 CYS HB2 1 1
5 1691 1 1 18 CYS HB3 H -2.938 -23.040 9.975 1.00 . A A . 18 CYS HB3 1 1
5 1692 1 1 18 CYS N N -2.435 -24.289 7.328 1.00 . A A . 18 CYS N 1 1
5 1693 1 1 18 CYS O O -0.626 -22.400 8.123 1.00 . A A . 18 CYS O 1 1
5 1694 1 1 18 CYS SG S -5.065 -22.109 9.432 1.00 . A A . 18 CYS SG 1 1
5 1695 1 1 19 GLN C C -1.542 -18.687 9.227 1.00 . A A . 19 GLN C 1 1
5 1696 1 1 19 GLN CA C -1.133 -19.675 8.140 1.00 . A A . 19 GLN CA 1 1
5 1697 1 1 19 GLN CB C -0.939 -18.940 6.812 1.00 . A A . 19 GLN CB 1 1
5 1698 1 1 19 GLN CD C -0.224 -20.942 5.448 1.00 . A A . 19 GLN CD 1 1
5 1699 1 1 19 GLN CG C -1.214 -19.803 5.592 1.00 . A A . 19 GLN CG 1 1
5 1700 1 1 19 GLN H H -3.072 -20.486 7.889 1.00 . A A . 19 GLN H 1 1
5 1701 1 1 19 GLN HA H -0.200 -20.138 8.424 1.00 . A A . 19 GLN HA 1 1
5 1702 1 1 19 GLN HB2 H -1.605 -18.091 6.784 1.00 . A A . 19 GLN HB2 1 1
5 1703 1 1 19 GLN HB3 H 0.081 -18.588 6.755 1.00 . A A . 19 GLN HB3 1 1
5 1704 1 1 19 GLN HE21 H -1.515 -21.955 4.325 1.00 . A A . 19 GLN HE21 1 1
5 1705 1 1 19 GLN HE22 H 0.001 -22.731 4.612 1.00 . A A . 19 GLN HE22 1 1
5 1706 1 1 19 GLN HG2 H -2.207 -20.220 5.678 1.00 . A A . 19 GLN HG2 1 1
5 1707 1 1 19 GLN HG3 H -1.160 -19.184 4.709 1.00 . A A . 19 GLN HG3 1 1
5 1708 1 1 19 GLN N N -2.129 -20.730 7.993 1.00 . A A . 19 GLN N 1 1
5 1709 1 1 19 GLN NE2 N -0.619 -21.982 4.722 1.00 . A A . 19 GLN NE2 1 1
5 1710 1 1 19 GLN O O -2.689 -18.682 9.675 1.00 . A A . 19 GLN O 1 1
5 1711 1 1 19 GLN OE1 O 0.884 -20.888 5.982 1.00 . A A . 19 GLN OE1 1 1
5 1712 1 1 20 ARG C C -0.139 -15.551 10.377 1.00 . A A . 20 ARG C 1 1
5 1713 1 1 20 ARG CA C -0.859 -16.860 10.683 1.00 . A A . 20 ARG CA 1 1
5 1714 1 1 20 ARG CB C -0.419 -17.390 12.049 1.00 . A A . 20 ARG CB 1 1
5 1715 1 1 20 ARG CD C -0.895 -18.902 13.999 1.00 . A A . 20 ARG CD 1 1
5 1716 1 1 20 ARG CG C -1.352 -18.444 12.623 1.00 . A A . 20 ARG CG 1 1
5 1717 1 1 20 ARG CZ C -1.669 -21.231 14.151 1.00 . A A . 20 ARG CZ 1 1
5 1718 1 1 20 ARG H H 0.298 -17.904 9.251 1.00 . A A . 20 ARG H 1 1
5 1719 1 1 20 ARG HA H -1.923 -16.676 10.704 1.00 . A A . 20 ARG HA 1 1
5 1720 1 1 20 ARG HB2 H 0.565 -17.826 11.953 1.00 . A A . 20 ARG HB2 1 1
5 1721 1 1 20 ARG HB3 H -0.372 -16.565 12.743 1.00 . A A . 20 ARG HB3 1 1
5 1722 1 1 20 ARG HD2 H 0.117 -19.271 13.923 1.00 . A A . 20 ARG HD2 1 1
5 1723 1 1 20 ARG HD3 H -0.921 -18.058 14.672 1.00 . A A . 20 ARG HD3 1 1
5 1724 1 1 20 ARG HE H -2.408 -19.712 15.212 1.00 . A A . 20 ARG HE 1 1
5 1725 1 1 20 ARG HG2 H -2.344 -18.026 12.707 1.00 . A A . 20 ARG HG2 1 1
5 1726 1 1 20 ARG HG3 H -1.372 -19.294 11.958 1.00 . A A . 20 ARG HG3 1 1
5 1727 1 1 20 ARG HH11 H -0.171 -20.917 12.832 1.00 . A A . 20 ARG HH11 1 1
5 1728 1 1 20 ARG HH12 H -0.726 -22.554 12.949 1.00 . A A . 20 ARG HH12 1 1
5 1729 1 1 20 ARG HH21 H -3.148 -21.864 15.375 1.00 . A A . 20 ARG HH21 1 1
5 1730 1 1 20 ARG HH22 H -2.420 -23.091 14.395 1.00 . A A . 20 ARG HH22 1 1
5 1731 1 1 20 ARG N N -0.597 -17.852 9.647 1.00 . A A . 20 ARG N 1 1
5 1732 1 1 20 ARG NE N -1.747 -19.961 14.534 1.00 . A A . 20 ARG NE 1 1
5 1733 1 1 20 ARG NH1 N -0.783 -21.597 13.235 1.00 . A A . 20 ARG NH1 1 1
5 1734 1 1 20 ARG NH2 N -2.479 -22.137 14.684 1.00 . A A . 20 ARG NH2 1 1
5 1735 1 1 20 ARG O O 1.089 -15.510 10.294 1.00 . A A . 20 ARG O 1 1
5 1736 1 1 21 PHE C C 0.088 -12.462 11.191 1.00 . A A . 21 PHE C 1 1
5 1737 1 1 21 PHE CA C -0.346 -13.171 9.911 1.00 . A A . 21 PHE CA 1 1
5 1738 1 1 21 PHE CB C -1.365 -12.312 9.160 1.00 . A A . 21 PHE CB 1 1
5 1739 1 1 21 PHE CD1 C -1.318 -14.034 7.335 1.00 . A A . 21 PHE CD1 1 1
5 1740 1 1 21 PHE CD2 C -3.247 -12.647 7.534 1.00 . A A . 21 PHE CD2 1 1
5 1741 1 1 21 PHE CE1 C -1.889 -14.680 6.255 1.00 . A A . 21 PHE CE1 1 1
5 1742 1 1 21 PHE CE2 C -3.824 -13.290 6.455 1.00 . A A . 21 PHE CE2 1 1
5 1743 1 1 21 PHE CG C -1.989 -13.012 7.986 1.00 . A A . 21 PHE CG 1 1
5 1744 1 1 21 PHE CZ C -3.143 -14.307 5.814 1.00 . A A . 21 PHE CZ 1 1
5 1745 1 1 21 PHE H H -1.883 -14.577 10.288 1.00 . A A . 21 PHE H 1 1
5 1746 1 1 21 PHE HA H 0.520 -13.318 9.284 1.00 . A A . 21 PHE HA 1 1
5 1747 1 1 21 PHE HB2 H -2.158 -12.031 9.837 1.00 . A A . 21 PHE HB2 1 1
5 1748 1 1 21 PHE HB3 H -0.876 -11.422 8.795 1.00 . A A . 21 PHE HB3 1 1
5 1749 1 1 21 PHE HD1 H -0.336 -14.327 7.680 1.00 . A A . 21 PHE HD1 1 1
5 1750 1 1 21 PHE HD2 H -3.780 -11.851 8.033 1.00 . A A . 21 PHE HD2 1 1
5 1751 1 1 21 PHE HE1 H -1.355 -15.475 5.757 1.00 . A A . 21 PHE HE1 1 1
5 1752 1 1 21 PHE HE2 H -4.804 -12.995 6.112 1.00 . A A . 21 PHE HE2 1 1
5 1753 1 1 21 PHE HZ H -3.592 -14.811 4.971 1.00 . A A . 21 PHE HZ 1 1
5 1754 1 1 21 PHE N N -0.910 -14.482 10.210 1.00 . A A . 21 PHE N 1 1
5 1755 1 1 21 PHE O O 1.280 -12.356 11.479 1.00 . A A . 21 PHE O 1 1
6 1756 1 1 1 GLY C C 2.851 -1.447 -0.782 1.00 . A A . 1 GLY C 1 1
6 1757 1 1 1 GLY CA C 2.480 -0.036 -0.368 1.00 . A A . 1 GLY CA 1 1
6 1758 1 1 1 GLY H1 H 0.472 -0.453 -0.893 1.00 . A A . 1 GLY H1 1 1
6 1759 1 1 1 GLY HA2 H 3.020 0.663 -0.989 1.00 . A A . 1 GLY HA2 1 1
6 1760 1 1 1 GLY HA3 H 2.771 0.112 0.661 1.00 . A A . 1 GLY HA3 1 1
6 1761 1 1 1 GLY N N 1.058 0.224 -0.495 1.00 . A A . 1 GLY N 1 1
6 1762 1 1 1 GLY O O 2.271 -1.999 -1.717 1.00 . A A . 1 GLY O 1 1
6 1763 1 1 2 SER C C 3.792 -4.368 0.672 1.00 . A A . 2 SER C 1 1
6 1764 1 1 2 SER CA C 4.272 -3.383 -0.390 1.00 . A A . 2 SER CA 1 1
6 1765 1 1 2 SER CB C 5.799 -3.425 -0.488 1.00 . A A . 2 SER CB 1 1
6 1766 1 1 2 SER H H 4.245 -1.538 0.648 1.00 . A A . 2 SER H 1 1
6 1767 1 1 2 SER HA H 3.851 -3.667 -1.343 1.00 . A A . 2 SER HA 1 1
6 1768 1 1 2 SER HB2 H 6.213 -2.573 0.030 1.00 . A A . 2 SER HB2 1 1
6 1769 1 1 2 SER HB3 H 6.161 -4.334 -0.031 1.00 . A A . 2 SER HB3 1 1
6 1770 1 1 2 SER HG H 5.656 -3.955 -2.368 1.00 . A A . 2 SER HG 1 1
6 1771 1 1 2 SER N N 3.821 -2.030 -0.086 1.00 . A A . 2 SER N 1 1
6 1772 1 1 2 SER O O 3.241 -5.422 0.355 1.00 . A A . 2 SER O 1 1
6 1773 1 1 2 SER OG O 6.224 -3.390 -1.839 1.00 . A A . 2 SER OG 1 1
6 1774 1 1 3 LYS C C 2.497 -4.196 3.867 1.00 . A A . 3 LYS C 1 1
6 1775 1 1 3 LYS CA C 3.595 -4.865 3.047 1.00 . A A . 3 LYS CA 1 1
6 1776 1 1 3 LYS CB C 4.794 -5.182 3.943 1.00 . A A . 3 LYS CB 1 1
6 1777 1 1 3 LYS CD C 7.202 -5.898 3.914 1.00 . A A . 3 LYS CD 1 1
6 1778 1 1 3 LYS CE C 8.313 -6.017 2.883 1.00 . A A . 3 LYS CE 1 1
6 1779 1 1 3 LYS CG C 5.832 -6.070 3.279 1.00 . A A . 3 LYS CG 1 1
6 1780 1 1 3 LYS H H 4.450 -3.162 2.125 1.00 . A A . 3 LYS H 1 1
6 1781 1 1 3 LYS HA H 3.210 -5.786 2.636 1.00 . A A . 3 LYS HA 1 1
6 1782 1 1 3 LYS HB2 H 5.271 -4.256 4.227 1.00 . A A . 3 LYS HB2 1 1
6 1783 1 1 3 LYS HB3 H 4.440 -5.682 4.834 1.00 . A A . 3 LYS HB3 1 1
6 1784 1 1 3 LYS HD2 H 7.256 -4.922 4.374 1.00 . A A . 3 LYS HD2 1 1
6 1785 1 1 3 LYS HD3 H 7.338 -6.660 4.668 1.00 . A A . 3 LYS HD3 1 1
6 1786 1 1 3 LYS HE2 H 8.093 -6.848 2.230 1.00 . A A . 3 LYS HE2 1 1
6 1787 1 1 3 LYS HE3 H 8.350 -5.105 2.305 1.00 . A A . 3 LYS HE3 1 1
6 1788 1 1 3 LYS HG2 H 5.528 -7.101 3.380 1.00 . A A . 3 LYS HG2 1 1
6 1789 1 1 3 LYS HG3 H 5.896 -5.812 2.232 1.00 . A A . 3 LYS HG3 1 1
6 1790 1 1 3 LYS HZ1 H 9.529 -6.802 4.389 1.00 . A A . 3 LYS HZ1 1 1
6 1791 1 1 3 LYS HZ2 H 10.076 -5.328 3.766 1.00 . A A . 3 LYS HZ2 1 1
6 1792 1 1 3 LYS HZ3 H 10.270 -6.749 2.868 1.00 . A A . 3 LYS HZ3 1 1
6 1793 1 1 3 LYS N N 4.006 -4.016 1.935 1.00 . A A . 3 LYS N 1 1
6 1794 1 1 3 LYS NZ N 9.640 -6.240 3.521 1.00 . A A . 3 LYS NZ 1 1
6 1795 1 1 3 LYS O O 2.455 -2.971 3.985 1.00 . A A . 3 LYS O 1 1
6 1796 1 1 4 LYS C C 0.139 -5.483 6.343 1.00 . A A . 4 LYS C 1 1
6 1797 1 1 4 LYS CA C 0.512 -4.494 5.244 1.00 . A A . 4 LYS CA 1 1
6 1798 1 1 4 LYS CB C -0.709 -4.208 4.366 1.00 . A A . 4 LYS CB 1 1
6 1799 1 1 4 LYS CD C -1.763 -2.504 2.851 1.00 . A A . 4 LYS CD 1 1
6 1800 1 1 4 LYS CE C -2.686 -3.525 2.203 1.00 . A A . 4 LYS CE 1 1
6 1801 1 1 4 LYS CG C -0.463 -3.142 3.312 1.00 . A A . 4 LYS CG 1 1
6 1802 1 1 4 LYS H H 1.695 -5.975 4.301 1.00 . A A . 4 LYS H 1 1
6 1803 1 1 4 LYS HA H 0.839 -3.572 5.701 1.00 . A A . 4 LYS HA 1 1
6 1804 1 1 4 LYS HB2 H -0.999 -5.120 3.865 1.00 . A A . 4 LYS HB2 1 1
6 1805 1 1 4 LYS HB3 H -1.522 -3.879 4.997 1.00 . A A . 4 LYS HB3 1 1
6 1806 1 1 4 LYS HD2 H -2.265 -2.072 3.704 1.00 . A A . 4 LYS HD2 1 1
6 1807 1 1 4 LYS HD3 H -1.538 -1.728 2.133 1.00 . A A . 4 LYS HD3 1 1
6 1808 1 1 4 LYS HE2 H -2.138 -4.052 1.437 1.00 . A A . 4 LYS HE2 1 1
6 1809 1 1 4 LYS HE3 H -3.013 -4.225 2.958 1.00 . A A . 4 LYS HE3 1 1
6 1810 1 1 4 LYS HG2 H 0.173 -2.376 3.728 1.00 . A A . 4 LYS HG2 1 1
6 1811 1 1 4 LYS HG3 H 0.026 -3.596 2.461 1.00 . A A . 4 LYS HG3 1 1
6 1812 1 1 4 LYS HZ1 H -4.079 -3.310 0.662 1.00 . A A . 4 LYS HZ1 1 1
6 1813 1 1 4 LYS HZ2 H -3.710 -1.864 1.457 1.00 . A A . 4 LYS HZ2 1 1
6 1814 1 1 4 LYS HZ3 H -4.710 -3.007 2.202 1.00 . A A . 4 LYS HZ3 1 1
6 1815 1 1 4 LYS N N 1.609 -5.006 4.432 1.00 . A A . 4 LYS N 1 1
6 1816 1 1 4 LYS NZ N -3.880 -2.881 1.588 1.00 . A A . 4 LYS NZ 1 1
6 1817 1 1 4 LYS O O -0.013 -6.682 6.107 1.00 . A A . 4 LYS O 1 1
6 1818 1 1 5 PRO C C -1.806 -6.303 8.662 1.00 . A A . 5 PRO C 1 1
6 1819 1 1 5 PRO CA C -0.371 -5.794 8.734 1.00 . A A . 5 PRO CA 1 1
6 1820 1 1 5 PRO CB C -0.202 -4.834 9.914 1.00 . A A . 5 PRO CB 1 1
6 1821 1 1 5 PRO CD C 0.154 -3.552 7.928 1.00 . A A . 5 PRO CD 1 1
6 1822 1 1 5 PRO CG C -0.388 -3.477 9.329 1.00 . A A . 5 PRO CG 1 1
6 1823 1 1 5 PRO HA H 0.302 -6.631 8.850 1.00 . A A . 5 PRO HA 1 1
6 1824 1 1 5 PRO HB2 H -0.950 -5.048 10.665 1.00 . A A . 5 PRO HB2 1 1
6 1825 1 1 5 PRO HB3 H 0.784 -4.949 10.338 1.00 . A A . 5 PRO HB3 1 1
6 1826 1 1 5 PRO HD2 H -0.420 -2.920 7.267 1.00 . A A . 5 PRO HD2 1 1
6 1827 1 1 5 PRO HD3 H 1.197 -3.271 7.912 1.00 . A A . 5 PRO HD3 1 1
6 1828 1 1 5 PRO HG2 H -1.437 -3.225 9.312 1.00 . A A . 5 PRO HG2 1 1
6 1829 1 1 5 PRO HG3 H 0.165 -2.750 9.905 1.00 . A A . 5 PRO HG3 1 1
6 1830 1 1 5 PRO N N -0.012 -4.972 7.574 1.00 . A A . 5 PRO N 1 1
6 1831 1 1 5 PRO O O -2.733 -5.540 8.389 1.00 . A A . 5 PRO O 1 1
6 1832 1 1 6 VAL C C -3.592 -8.976 10.160 1.00 . A A . 6 VAL C 1 1
6 1833 1 1 6 VAL CA C -3.307 -8.208 8.874 1.00 . A A . 6 VAL CA 1 1
6 1834 1 1 6 VAL CB C -3.452 -9.163 7.675 1.00 . A A . 6 VAL CB 1 1
6 1835 1 1 6 VAL CG1 C -4.907 -9.566 7.486 1.00 . A A . 6 VAL CG1 1 1
6 1836 1 1 6 VAL CG2 C -2.901 -8.520 6.411 1.00 . A A . 6 VAL CG2 1 1
6 1837 1 1 6 VAL H H -1.205 -8.154 9.121 1.00 . A A . 6 VAL H 1 1
6 1838 1 1 6 VAL HA H -4.036 -7.418 8.769 1.00 . A A . 6 VAL HA 1 1
6 1839 1 1 6 VAL HB H -2.878 -10.055 7.879 1.00 . A A . 6 VAL HB 1 1
6 1840 1 1 6 VAL HG11 H -4.999 -10.179 6.601 1.00 . A A . 6 VAL HG11 1 1
6 1841 1 1 6 VAL HG12 H -5.241 -10.125 8.349 1.00 . A A . 6 VAL HG12 1 1
6 1842 1 1 6 VAL HG13 H -5.514 -8.680 7.374 1.00 . A A . 6 VAL HG13 1 1
6 1843 1 1 6 VAL HG21 H -3.001 -9.207 5.585 1.00 . A A . 6 VAL HG21 1 1
6 1844 1 1 6 VAL HG22 H -3.453 -7.616 6.197 1.00 . A A . 6 VAL HG22 1 1
6 1845 1 1 6 VAL HG23 H -1.858 -8.279 6.555 1.00 . A A . 6 VAL HG23 1 1
6 1846 1 1 6 VAL N N -1.983 -7.597 8.909 1.00 . A A . 6 VAL N 1 1
6 1847 1 1 6 VAL O O -2.884 -9.918 10.519 1.00 . A A . 6 VAL O 1 1
6 1848 1 1 7 PRO C C -5.617 -10.606 11.913 1.00 . A A . 7 PRO C 1 1
6 1849 1 1 7 PRO CA C -5.057 -9.205 12.127 1.00 . A A . 7 PRO CA 1 1
6 1850 1 1 7 PRO CB C -6.144 -8.271 12.665 1.00 . A A . 7 PRO CB 1 1
6 1851 1 1 7 PRO CD C -5.541 -7.452 10.502 1.00 . A A . 7 PRO CD 1 1
6 1852 1 1 7 PRO CG C -6.693 -7.594 11.457 1.00 . A A . 7 PRO CG 1 1
6 1853 1 1 7 PRO HA H -4.238 -9.250 12.831 1.00 . A A . 7 PRO HA 1 1
6 1854 1 1 7 PRO HB2 H -6.902 -8.851 13.173 1.00 . A A . 7 PRO HB2 1 1
6 1855 1 1 7 PRO HB3 H -5.706 -7.561 13.351 1.00 . A A . 7 PRO HB3 1 1
6 1856 1 1 7 PRO HD2 H -5.881 -7.551 9.482 1.00 . A A . 7 PRO HD2 1 1
6 1857 1 1 7 PRO HD3 H -5.046 -6.503 10.646 1.00 . A A . 7 PRO HD3 1 1
6 1858 1 1 7 PRO HG2 H -7.471 -8.199 11.019 1.00 . A A . 7 PRO HG2 1 1
6 1859 1 1 7 PRO HG3 H -7.079 -6.621 11.726 1.00 . A A . 7 PRO HG3 1 1
6 1860 1 1 7 PRO N N -4.653 -8.567 10.871 1.00 . A A . 7 PRO N 1 1
6 1861 1 1 7 PRO O O -5.561 -11.451 12.807 1.00 . A A . 7 PRO O 1 1
6 1862 1 1 8 ILE C C -5.633 -13.160 10.070 1.00 . A A . 8 ILE C 1 1
6 1863 1 1 8 ILE CA C -6.727 -12.147 10.391 1.00 . A A . 8 ILE CA 1 1
6 1864 1 1 8 ILE CB C -7.690 -12.051 9.193 1.00 . A A . 8 ILE CB 1 1
6 1865 1 1 8 ILE CD1 C -7.460 -11.408 6.741 1.00 . A A . 8 ILE CD1 1 1
6 1866 1 1 8 ILE CG1 C -6.927 -12.247 7.881 1.00 . A A . 8 ILE CG1 1 1
6 1867 1 1 8 ILE CG2 C -8.410 -10.711 9.198 1.00 . A A . 8 ILE CG2 1 1
6 1868 1 1 8 ILE H H -6.173 -10.133 10.052 1.00 . A A . 8 ILE H 1 1
6 1869 1 1 8 ILE HA H -7.285 -12.495 11.249 1.00 . A A . 8 ILE HA 1 1
6 1870 1 1 8 ILE HB H -8.429 -12.831 9.291 1.00 . A A . 8 ILE HB 1 1
6 1871 1 1 8 ILE HD11 H -6.958 -11.683 5.825 1.00 . A A . 8 ILE HD11 1 1
6 1872 1 1 8 ILE HD12 H -8.521 -11.575 6.636 1.00 . A A . 8 ILE HD12 1 1
6 1873 1 1 8 ILE HD13 H -7.280 -10.363 6.949 1.00 . A A . 8 ILE HD13 1 1
6 1874 1 1 8 ILE HG12 H -5.892 -11.983 8.030 1.00 . A A . 8 ILE HG12 1 1
6 1875 1 1 8 ILE HG13 H -6.991 -13.285 7.588 1.00 . A A . 8 ILE HG13 1 1
6 1876 1 1 8 ILE HG21 H -7.729 -9.935 8.882 1.00 . A A . 8 ILE HG21 1 1
6 1877 1 1 8 ILE HG22 H -9.248 -10.751 8.519 1.00 . A A . 8 ILE HG22 1 1
6 1878 1 1 8 ILE HG23 H -8.763 -10.496 10.195 1.00 . A A . 8 ILE HG23 1 1
6 1879 1 1 8 ILE N N -6.158 -10.847 10.723 1.00 . A A . 8 ILE N 1 1
6 1880 1 1 8 ILE O O -4.445 -12.839 10.108 1.00 . A A . 8 ILE O 1 1
6 1881 1 1 9 ILE C C -5.526 -16.189 8.164 1.00 . A A . 9 ILE C 1 1
6 1882 1 1 9 ILE CA C -5.098 -15.443 9.422 1.00 . A A . 9 ILE CA 1 1
6 1883 1 1 9 ILE CB C -4.954 -16.450 10.579 1.00 . A A . 9 ILE CB 1 1
6 1884 1 1 9 ILE CD1 C -6.713 -18.106 9.779 1.00 . A A . 9 ILE CD1 1 1
6 1885 1 1 9 ILE CG1 C -6.294 -17.133 10.859 1.00 . A A . 9 ILE CG1 1 1
6 1886 1 1 9 ILE CG2 C -4.437 -15.752 11.828 1.00 . A A . 9 ILE CG2 1 1
6 1887 1 1 9 ILE H H -7.003 -14.578 9.740 1.00 . A A . 9 ILE H 1 1
6 1888 1 1 9 ILE HA H -4.134 -14.987 9.247 1.00 . A A . 9 ILE HA 1 1
6 1889 1 1 9 ILE HB H -4.231 -17.197 10.288 1.00 . A A . 9 ILE HB 1 1
6 1890 1 1 9 ILE HD11 H -7.297 -17.587 9.033 1.00 . A A . 9 ILE HD11 1 1
6 1891 1 1 9 ILE HD12 H -5.836 -18.534 9.319 1.00 . A A . 9 ILE HD12 1 1
6 1892 1 1 9 ILE HD13 H -7.310 -18.894 10.217 1.00 . A A . 9 ILE HD13 1 1
6 1893 1 1 9 ILE HG12 H -6.226 -17.678 11.787 1.00 . A A . 9 ILE HG12 1 1
6 1894 1 1 9 ILE HG13 H -7.063 -16.379 10.944 1.00 . A A . 9 ILE HG13 1 1
6 1895 1 1 9 ILE HG21 H -5.079 -14.915 12.064 1.00 . A A . 9 ILE HG21 1 1
6 1896 1 1 9 ILE HG22 H -4.437 -16.447 12.654 1.00 . A A . 9 ILE HG22 1 1
6 1897 1 1 9 ILE HG23 H -3.433 -15.398 11.654 1.00 . A A . 9 ILE HG23 1 1
6 1898 1 1 9 ILE N N -6.043 -14.384 9.753 1.00 . A A . 9 ILE N 1 1
6 1899 1 1 9 ILE O O -6.590 -15.923 7.604 1.00 . A A . 9 ILE O 1 1
6 1900 1 1 10 TYR C C -5.191 -19.381 6.884 1.00 . A A . 10 TYR C 1 1
6 1901 1 1 10 TYR CA C -4.985 -17.911 6.532 1.00 . A A . 10 TYR CA 1 1
6 1902 1 1 10 TYR CB C -3.852 -17.773 5.514 1.00 . A A . 10 TYR CB 1 1
6 1903 1 1 10 TYR CD1 C -4.762 -16.869 3.339 1.00 . A A . 10 TYR CD1 1 1
6 1904 1 1 10 TYR CD2 C -4.262 -19.196 3.469 1.00 . A A . 10 TYR CD2 1 1
6 1905 1 1 10 TYR CE1 C -5.173 -17.026 2.029 1.00 . A A . 10 TYR CE1 1 1
6 1906 1 1 10 TYR CE2 C -4.670 -19.362 2.160 1.00 . A A . 10 TYR CE2 1 1
6 1907 1 1 10 TYR CG C -4.300 -17.949 4.081 1.00 . A A . 10 TYR CG 1 1
6 1908 1 1 10 TYR CZ C -5.125 -18.274 1.444 1.00 . A A . 10 TYR CZ 1 1
6 1909 1 1 10 TYR H H -3.860 -17.293 8.214 1.00 . A A . 10 TYR H 1 1
6 1910 1 1 10 TYR HA H -5.896 -17.526 6.096 1.00 . A A . 10 TYR HA 1 1
6 1911 1 1 10 TYR HB2 H -3.414 -16.791 5.605 1.00 . A A . 10 TYR HB2 1 1
6 1912 1 1 10 TYR HB3 H -3.098 -18.519 5.721 1.00 . A A . 10 TYR HB3 1 1
6 1913 1 1 10 TYR HD1 H -4.798 -15.893 3.800 1.00 . A A . 10 TYR HD1 1 1
6 1914 1 1 10 TYR HD2 H -3.906 -20.046 4.033 1.00 . A A . 10 TYR HD2 1 1
6 1915 1 1 10 TYR HE1 H -5.529 -16.174 1.468 1.00 . A A . 10 TYR HE1 1 1
6 1916 1 1 10 TYR HE2 H -4.633 -20.339 1.701 1.00 . A A . 10 TYR HE2 1 1
6 1917 1 1 10 TYR HH H -4.797 -18.257 -0.450 1.00 . A A . 10 TYR HH 1 1
6 1918 1 1 10 TYR N N -4.693 -17.126 7.725 1.00 . A A . 10 TYR N 1 1
6 1919 1 1 10 TYR O O -4.564 -19.905 7.805 1.00 . A A . 10 TYR O 1 1
6 1920 1 1 10 TYR OH O -5.533 -18.435 0.140 1.00 . A A . 10 TYR OH 1 1
6 1921 1 1 11 CYS C C -6.581 -22.187 5.055 1.00 . A A . 11 CYS C 1 1
6 1922 1 1 11 CYS CA C -6.363 -21.453 6.374 1.00 . A A . 11 CYS CA 1 1
6 1923 1 1 11 CYS CB C -7.600 -21.601 7.264 1.00 . A A . 11 CYS CB 1 1
6 1924 1 1 11 CYS H H -6.542 -19.571 5.422 1.00 . A A . 11 CYS H 1 1
6 1925 1 1 11 CYS HA H -5.514 -21.888 6.878 1.00 . A A . 11 CYS HA 1 1
6 1926 1 1 11 CYS HB2 H -8.017 -20.623 7.453 1.00 . A A . 11 CYS HB2 1 1
6 1927 1 1 11 CYS HB3 H -8.332 -22.206 6.750 1.00 . A A . 11 CYS HB3 1 1
6 1928 1 1 11 CYS N N -6.073 -20.043 6.143 1.00 . A A . 11 CYS N 1 1
6 1929 1 1 11 CYS O O -7.642 -22.080 4.441 1.00 . A A . 11 CYS O 1 1
6 1930 1 1 11 CYS SG S -7.266 -22.381 8.876 1.00 . A A . 11 CYS SG 1 1
6 1931 1 1 12 ASN C C -6.371 -25.012 3.588 1.00 . A A . 12 ASN C 1 1
6 1932 1 1 12 ASN CA C -5.649 -23.684 3.377 1.00 . A A . 12 ASN CA 1 1
6 1933 1 1 12 ASN CB C -4.247 -23.936 2.818 1.00 . A A . 12 ASN CB 1 1
6 1934 1 1 12 ASN CG C -4.181 -23.742 1.316 1.00 . A A . 12 ASN CG 1 1
6 1935 1 1 12 ASN H H -4.748 -22.978 5.157 1.00 . A A . 12 ASN H 1 1
6 1936 1 1 12 ASN HA H -6.208 -23.092 2.669 1.00 . A A . 12 ASN HA 1 1
6 1937 1 1 12 ASN HB2 H -3.553 -23.250 3.281 1.00 . A A . 12 ASN HB2 1 1
6 1938 1 1 12 ASN HB3 H -3.952 -24.949 3.046 1.00 . A A . 12 ASN HB3 1 1
6 1939 1 1 12 ASN HD21 H -3.778 -25.673 1.059 1.00 . A A . 12 ASN HD21 1 1
6 1940 1 1 12 ASN HD22 H -3.865 -24.725 -0.383 1.00 . A A . 12 ASN HD22 1 1
6 1941 1 1 12 ASN N N -5.569 -22.932 4.624 1.00 . A A . 12 ASN N 1 1
6 1942 1 1 12 ASN ND2 N -3.914 -24.822 0.591 1.00 . A A . 12 ASN ND2 1 1
6 1943 1 1 12 ASN O O -5.782 -25.981 4.068 1.00 . A A . 12 ASN O 1 1
6 1944 1 1 12 ASN OD1 O -4.366 -22.634 0.813 1.00 . A A . 12 ASN OD1 1 1
6 1945 1 1 13 ARG C C -7.732 -27.464 2.781 1.00 . A A . 13 ARG C 1 1
6 1946 1 1 13 ARG CA C -8.451 -26.256 3.375 1.00 . A A . 13 ARG CA 1 1
6 1947 1 1 13 ARG CB C -9.813 -26.077 2.701 1.00 . A A . 13 ARG CB 1 1
6 1948 1 1 13 ARG CD C -11.122 -25.393 4.734 1.00 . A A . 13 ARG CD 1 1
6 1949 1 1 13 ARG CG C -10.670 -24.995 3.338 1.00 . A A . 13 ARG CG 1 1
6 1950 1 1 13 ARG CZ C -11.038 -24.507 7.026 1.00 . A A . 13 ARG CZ 1 1
6 1951 1 1 13 ARG H H -8.062 -24.244 2.849 1.00 . A A . 13 ARG H 1 1
6 1952 1 1 13 ARG HA H -8.602 -26.426 4.431 1.00 . A A . 13 ARG HA 1 1
6 1953 1 1 13 ARG HB2 H -9.657 -25.817 1.664 1.00 . A A . 13 ARG HB2 1 1
6 1954 1 1 13 ARG HB3 H -10.352 -27.010 2.753 1.00 . A A . 13 ARG HB3 1 1
6 1955 1 1 13 ARG HD2 H -12.192 -25.540 4.723 1.00 . A A . 13 ARG HD2 1 1
6 1956 1 1 13 ARG HD3 H -10.635 -26.317 5.006 1.00 . A A . 13 ARG HD3 1 1
6 1957 1 1 13 ARG HE H -10.371 -23.549 5.409 1.00 . A A . 13 ARG HE 1 1
6 1958 1 1 13 ARG HG2 H -10.093 -24.084 3.404 1.00 . A A . 13 ARG HG2 1 1
6 1959 1 1 13 ARG HG3 H -11.540 -24.829 2.720 1.00 . A A . 13 ARG HG3 1 1
6 1960 1 1 13 ARG HH11 H -11.856 -26.346 6.855 1.00 . A A . 13 ARG HH11 1 1
6 1961 1 1 13 ARG HH12 H -11.790 -25.710 8.465 1.00 . A A . 13 ARG HH12 1 1
6 1962 1 1 13 ARG HH21 H -10.279 -22.701 7.524 1.00 . A A . 13 ARG HH21 1 1
6 1963 1 1 13 ARG HH22 H -10.894 -23.637 8.845 1.00 . A A . 13 ARG HH22 1 1
6 1964 1 1 13 ARG N N -7.649 -25.048 3.226 1.00 . A A . 13 ARG N 1 1
6 1965 1 1 13 ARG NE N -10.794 -24.374 5.727 1.00 . A A . 13 ARG NE 1 1
6 1966 1 1 13 ARG NH1 N -11.609 -25.612 7.486 1.00 . A A . 13 ARG NH1 1 1
6 1967 1 1 13 ARG NH2 N -10.710 -23.535 7.867 1.00 . A A . 13 ARG NH2 1 1
6 1968 1 1 13 ARG O O -8.101 -27.954 1.714 1.00 . A A . 13 ARG O 1 1
6 1969 1 1 14 ARG C C -5.463 -29.931 4.198 1.00 . A A . 14 ARG C 1 1
6 1970 1 1 14 ARG CA C -5.934 -29.086 3.019 1.00 . A A . 14 ARG CA 1 1
6 1971 1 1 14 ARG CB C -4.730 -28.622 2.197 1.00 . A A . 14 ARG CB 1 1
6 1972 1 1 14 ARG CD C -5.998 -28.497 0.030 1.00 . A A . 14 ARG CD 1 1
6 1973 1 1 14 ARG CG C -5.103 -27.752 1.008 1.00 . A A . 14 ARG CG 1 1
6 1974 1 1 14 ARG CZ C -5.874 -29.448 -2.234 1.00 . A A . 14 ARG CZ 1 1
6 1975 1 1 14 ARG H H -6.459 -27.503 4.322 1.00 . A A . 14 ARG H 1 1
6 1976 1 1 14 ARG HA H -6.575 -29.687 2.393 1.00 . A A . 14 ARG HA 1 1
6 1977 1 1 14 ARG HB2 H -4.068 -28.056 2.836 1.00 . A A . 14 ARG HB2 1 1
6 1978 1 1 14 ARG HB3 H -4.205 -29.491 1.829 1.00 . A A . 14 ARG HB3 1 1
6 1979 1 1 14 ARG HD2 H -6.327 -29.416 0.493 1.00 . A A . 14 ARG HD2 1 1
6 1980 1 1 14 ARG HD3 H -6.855 -27.881 -0.194 1.00 . A A . 14 ARG HD3 1 1
6 1981 1 1 14 ARG HE H -4.364 -28.546 -1.292 1.00 . A A . 14 ARG HE 1 1
6 1982 1 1 14 ARG HG2 H -5.628 -26.878 1.364 1.00 . A A . 14 ARG HG2 1 1
6 1983 1 1 14 ARG HG3 H -4.200 -27.449 0.498 1.00 . A A . 14 ARG HG3 1 1
6 1984 1 1 14 ARG HH11 H -7.671 -29.634 -1.330 1.00 . A A . 14 ARG HH11 1 1
6 1985 1 1 14 ARG HH12 H -7.570 -30.300 -2.927 1.00 . A A . 14 ARG HH12 1 1
6 1986 1 1 14 ARG HH21 H -4.219 -29.419 -3.394 1.00 . A A . 14 ARG HH21 1 1
6 1987 1 1 14 ARG HH22 H -5.606 -30.177 -4.100 1.00 . A A . 14 ARG HH22 1 1
6 1988 1 1 14 ARG N N -6.705 -27.937 3.479 1.00 . A A . 14 ARG N 1 1
6 1989 1 1 14 ARG NE N -5.303 -28.816 -1.214 1.00 . A A . 14 ARG NE 1 1
6 1990 1 1 14 ARG NH1 N -7.142 -29.826 -2.157 1.00 . A A . 14 ARG NH1 1 1
6 1991 1 1 14 ARG NH2 N -5.175 -29.702 -3.333 1.00 . A A . 14 ARG NH2 1 1
6 1992 1 1 14 ARG O O -6.052 -29.893 5.279 1.00 . A A . 14 ARG O 1 1
6 1993 1 1 15 THR C C -3.154 -30.727 6.107 1.00 . A A . 15 THR C 1 1
6 1994 1 1 15 THR CA C -3.846 -31.551 5.027 1.00 . A A . 15 THR CA 1 1
6 1995 1 1 15 THR CB C -2.843 -32.567 4.450 1.00 . A A . 15 THR CB 1 1
6 1996 1 1 15 THR CG2 C -1.805 -31.870 3.583 1.00 . A A . 15 THR CG2 1 1
6 1997 1 1 15 THR H H -3.970 -30.682 3.101 1.00 . A A . 15 THR H 1 1
6 1998 1 1 15 THR HA H -4.664 -32.099 5.474 1.00 . A A . 15 THR HA 1 1
6 1999 1 1 15 THR HB H -3.382 -33.276 3.839 1.00 . A A . 15 THR HB 1 1
6 2000 1 1 15 THR HG1 H -2.278 -34.215 5.375 1.00 . A A . 15 THR HG1 1 1
6 2001 1 1 15 THR HG21 H -1.879 -32.234 2.569 1.00 . A A . 15 THR HG21 1 1
6 2002 1 1 15 THR HG22 H -0.817 -32.075 3.968 1.00 . A A . 15 THR HG22 1 1
6 2003 1 1 15 THR HG23 H -1.982 -30.805 3.597 1.00 . A A . 15 THR HG23 1 1
6 2004 1 1 15 THR N N -4.396 -30.695 3.984 1.00 . A A . 15 THR N 1 1
6 2005 1 1 15 THR O O -1.936 -30.795 6.268 1.00 . A A . 15 THR O 1 1
6 2006 1 1 15 THR OG1 O -2.189 -33.269 5.514 1.00 . A A . 15 THR OG1 1 1
6 2007 1 1 16 GLY C C -2.483 -28.026 7.366 1.00 . A A . 16 GLY C 1 1
6 2008 1 1 16 GLY CA C -3.383 -29.122 7.901 1.00 . A A . 16 GLY CA 1 1
6 2009 1 1 16 GLY H H -4.904 -29.934 6.671 1.00 . A A . 16 GLY H 1 1
6 2010 1 1 16 GLY HA2 H -4.193 -28.671 8.454 1.00 . A A . 16 GLY HA2 1 1
6 2011 1 1 16 GLY HA3 H -2.810 -29.749 8.568 1.00 . A A . 16 GLY HA3 1 1
6 2012 1 1 16 GLY N N -3.939 -29.948 6.845 1.00 . A A . 16 GLY N 1 1
6 2013 1 1 16 GLY O O -1.324 -27.913 7.766 1.00 . A A . 16 GLY O 1 1
6 2014 1 1 17 LYS C C -2.859 -24.773 6.242 1.00 . A A . 17 LYS C 1 1
6 2015 1 1 17 LYS CA C -2.255 -26.122 5.867 1.00 . A A . 17 LYS CA 1 1
6 2016 1 1 17 LYS CB C -2.212 -26.268 4.344 1.00 . A A . 17 LYS CB 1 1
6 2017 1 1 17 LYS CD C -0.586 -26.550 2.451 1.00 . A A . 17 LYS CD 1 1
6 2018 1 1 17 LYS CE C 0.764 -25.848 2.471 1.00 . A A . 17 LYS CE 1 1
6 2019 1 1 17 LYS CG C -0.991 -27.017 3.838 1.00 . A A . 17 LYS CG 1 1
6 2020 1 1 17 LYS H H -3.946 -27.356 6.180 1.00 . A A . 17 LYS H 1 1
6 2021 1 1 17 LYS HA H -1.248 -26.172 6.253 1.00 . A A . 17 LYS HA 1 1
6 2022 1 1 17 LYS HB2 H -3.095 -26.800 4.021 1.00 . A A . 17 LYS HB2 1 1
6 2023 1 1 17 LYS HB3 H -2.214 -25.283 3.900 1.00 . A A . 17 LYS HB3 1 1
6 2024 1 1 17 LYS HD2 H -0.523 -27.406 1.796 1.00 . A A . 17 LYS HD2 1 1
6 2025 1 1 17 LYS HD3 H -1.333 -25.863 2.079 1.00 . A A . 17 LYS HD3 1 1
6 2026 1 1 17 LYS HE2 H 0.731 -25.055 3.203 1.00 . A A . 17 LYS HE2 1 1
6 2027 1 1 17 LYS HE3 H 1.523 -26.564 2.750 1.00 . A A . 17 LYS HE3 1 1
6 2028 1 1 17 LYS HG2 H -0.169 -26.848 4.518 1.00 . A A . 17 LYS HG2 1 1
6 2029 1 1 17 LYS HG3 H -1.218 -28.073 3.801 1.00 . A A . 17 LYS HG3 1 1
6 2030 1 1 17 LYS HZ1 H 2.136 -25.131 1.070 1.00 . A A . 17 LYS HZ1 1 1
6 2031 1 1 17 LYS HZ2 H 0.637 -24.349 1.022 1.00 . A A . 17 LYS HZ2 1 1
6 2032 1 1 17 LYS HZ3 H 0.799 -25.907 0.384 1.00 . A A . 17 LYS HZ3 1 1
6 2033 1 1 17 LYS N N -3.016 -27.215 6.458 1.00 . A A . 17 LYS N 1 1
6 2034 1 1 17 LYS NZ N 1.108 -25.268 1.144 1.00 . A A . 17 LYS NZ 1 1
6 2035 1 1 17 LYS O O -3.568 -24.156 5.447 1.00 . A A . 17 LYS O 1 1
6 2036 1 1 18 CYS C C -1.952 -22.039 8.135 1.00 . A A . 18 CYS C 1 1
6 2037 1 1 18 CYS CA C -3.085 -23.042 7.938 1.00 . A A . 18 CYS CA 1 1
6 2038 1 1 18 CYS CB C -3.843 -23.235 9.253 1.00 . A A . 18 CYS CB 1 1
6 2039 1 1 18 CYS H H -2.000 -24.856 8.046 1.00 . A A . 18 CYS H 1 1
6 2040 1 1 18 CYS HA H -3.766 -22.656 7.194 1.00 . A A . 18 CYS HA 1 1
6 2041 1 1 18 CYS HB2 H -4.199 -24.254 9.307 1.00 . A A . 18 CYS HB2 1 1
6 2042 1 1 18 CYS HB3 H -3.171 -23.050 10.078 1.00 . A A . 18 CYS HB3 1 1
6 2043 1 1 18 CYS N N -2.572 -24.319 7.457 1.00 . A A . 18 CYS N 1 1
6 2044 1 1 18 CYS O O -0.795 -22.421 8.304 1.00 . A A . 18 CYS O 1 1
6 2045 1 1 18 CYS SG S -5.282 -22.136 9.451 1.00 . A A . 18 CYS SG 1 1
6 2046 1 1 19 GLN C C -1.756 -18.703 9.351 1.00 . A A . 19 GLN C 1 1
6 2047 1 1 19 GLN CA C -1.306 -19.697 8.285 1.00 . A A . 19 GLN CA 1 1
6 2048 1 1 19 GLN CB C -1.066 -18.970 6.961 1.00 . A A . 19 GLN CB 1 1
6 2049 1 1 19 GLN CD C -0.298 -20.979 5.634 1.00 . A A . 19 GLN CD 1 1
6 2050 1 1 19 GLN CG C -1.297 -19.843 5.738 1.00 . A A . 19 GLN CG 1 1
6 2051 1 1 19 GLN H H -3.234 -20.513 7.971 1.00 . A A . 19 GLN H 1 1
6 2052 1 1 19 GLN HA H -0.383 -20.156 8.606 1.00 . A A . 19 GLN HA 1 1
6 2053 1 1 19 GLN HB2 H -1.733 -18.123 6.903 1.00 . A A . 19 GLN HB2 1 1
6 2054 1 1 19 GLN HB3 H -0.045 -18.618 6.937 1.00 . A A . 19 GLN HB3 1 1
6 2055 1 1 19 GLN HE21 H 1.214 -19.694 5.767 1.00 . A A . 19 GLN HE21 1 1
6 2056 1 1 19 GLN HE22 H 1.653 -21.358 5.609 1.00 . A A . 19 GLN HE22 1 1
6 2057 1 1 19 GLN HG2 H -2.290 -20.262 5.792 1.00 . A A . 19 GLN HG2 1 1
6 2058 1 1 19 GLN HG3 H -1.215 -19.228 4.853 1.00 . A A . 19 GLN HG3 1 1
6 2059 1 1 19 GLN N N -2.295 -20.755 8.110 1.00 . A A . 19 GLN N 1 1
6 2060 1 1 19 GLN NE2 N 0.986 -20.644 5.673 1.00 . A A . 19 GLN NE2 1 1
6 2061 1 1 19 GLN O O -2.917 -18.697 9.758 1.00 . A A . 19 GLN O 1 1
6 2062 1 1 19 GLN OE1 O -0.677 -22.145 5.520 1.00 . A A . 19 GLN OE1 1 1
6 2063 1 1 20 ARG C C -0.399 -15.557 10.529 1.00 . A A . 20 ARG C 1 1
6 2064 1 1 20 ARG CA C -1.128 -16.865 10.818 1.00 . A A . 20 ARG CA 1 1
6 2065 1 1 20 ARG CB C -0.736 -17.386 12.202 1.00 . A A . 20 ARG CB 1 1
6 2066 1 1 20 ARG CD C -0.541 -19.888 12.329 1.00 . A A . 20 ARG CD 1 1
6 2067 1 1 20 ARG CG C -1.431 -18.682 12.585 1.00 . A A . 20 ARG CG 1 1
6 2068 1 1 20 ARG CZ C -0.875 -21.283 14.325 1.00 . A A . 20 ARG CZ 1 1
6 2069 1 1 20 ARG H H 0.081 -17.917 9.435 1.00 . A A . 20 ARG H 1 1
6 2070 1 1 20 ARG HA H -2.192 -16.683 10.800 1.00 . A A . 20 ARG HA 1 1
6 2071 1 1 20 ARG HB2 H 0.330 -17.555 12.222 1.00 . A A . 20 ARG HB2 1 1
6 2072 1 1 20 ARG HB3 H -0.987 -16.637 12.939 1.00 . A A . 20 ARG HB3 1 1
6 2073 1 1 20 ARG HD2 H -1.095 -20.612 11.750 1.00 . A A . 20 ARG HD2 1 1
6 2074 1 1 20 ARG HD3 H 0.325 -19.567 11.769 1.00 . A A . 20 ARG HD3 1 1
6 2075 1 1 20 ARG HE H 0.826 -20.353 13.856 1.00 . A A . 20 ARG HE 1 1
6 2076 1 1 20 ARG HG2 H -1.681 -18.650 13.635 1.00 . A A . 20 ARG HG2 1 1
6 2077 1 1 20 ARG HG3 H -2.334 -18.781 12.001 1.00 . A A . 20 ARG HG3 1 1
6 2078 1 1 20 ARG HH11 H -2.490 -21.119 13.123 1.00 . A A . 20 ARG HH11 1 1
6 2079 1 1 20 ARG HH12 H -2.712 -22.099 14.534 1.00 . A A . 20 ARG HH12 1 1
6 2080 1 1 20 ARG HH21 H 0.546 -21.642 15.717 1.00 . A A . 20 ARG HH21 1 1
6 2081 1 1 20 ARG HH22 H -0.985 -22.396 16.009 1.00 . A A . 20 ARG HH22 1 1
6 2082 1 1 20 ARG N N -0.828 -17.863 9.798 1.00 . A A . 20 ARG N 1 1
6 2083 1 1 20 ARG NE N -0.097 -20.514 13.571 1.00 . A A . 20 ARG NE 1 1
6 2084 1 1 20 ARG NH1 N -2.129 -21.519 13.965 1.00 . A A . 20 ARG NH1 1 1
6 2085 1 1 20 ARG NH2 N -0.399 -21.818 15.442 1.00 . A A . 20 ARG NH2 1 1
6 2086 1 1 20 ARG O O 0.831 -15.515 10.489 1.00 . A A . 20 ARG O 1 1
6 2087 1 1 21 PHE C C -0.205 -12.462 11.331 1.00 . A A . 21 PHE C 1 1
6 2088 1 1 21 PHE CA C -0.593 -13.180 10.041 1.00 . A A . 21 PHE CA 1 1
6 2089 1 1 21 PHE CB C -1.586 -12.328 9.249 1.00 . A A . 21 PHE CB 1 1
6 2090 1 1 21 PHE CD1 C -1.472 -14.061 7.438 1.00 . A A . 21 PHE CD1 1 1
6 2091 1 1 21 PHE CD2 C -3.410 -12.677 7.561 1.00 . A A . 21 PHE CD2 1 1
6 2092 1 1 21 PHE CE1 C -2.004 -14.715 6.343 1.00 . A A . 21 PHE CE1 1 1
6 2093 1 1 21 PHE CE2 C -3.947 -13.328 6.466 1.00 . A A . 21 PHE CE2 1 1
6 2094 1 1 21 PHE CG C -2.168 -13.036 8.059 1.00 . A A . 21 PHE CG 1 1
6 2095 1 1 21 PHE CZ C -3.243 -14.347 5.856 1.00 . A A . 21 PHE CZ 1 1
6 2096 1 1 21 PHE H H -2.140 -14.587 10.373 1.00 . A A . 21 PHE H 1 1
6 2097 1 1 21 PHE HA H 0.295 -13.330 9.446 1.00 . A A . 21 PHE HA 1 1
6 2098 1 1 21 PHE HB2 H -2.402 -12.043 9.896 1.00 . A A . 21 PHE HB2 1 1
6 2099 1 1 21 PHE HB3 H -1.085 -11.439 8.896 1.00 . A A . 21 PHE HB3 1 1
6 2100 1 1 21 PHE HD1 H -0.502 -14.350 7.818 1.00 . A A . 21 PHE HD1 1 1
6 2101 1 1 21 PHE HD2 H -3.961 -11.879 8.036 1.00 . A A . 21 PHE HD2 1 1
6 2102 1 1 21 PHE HE1 H -1.451 -15.512 5.868 1.00 . A A . 21 PHE HE1 1 1
6 2103 1 1 21 PHE HE2 H -4.916 -13.038 6.087 1.00 . A A . 21 PHE HE2 1 1
6 2104 1 1 21 PHE HZ H -3.661 -14.858 5.001 1.00 . A A . 21 PHE HZ 1 1
6 2105 1 1 21 PHE N N -1.166 -14.490 10.328 1.00 . A A . 21 PHE N 1 1
6 2106 1 1 21 PHE O O 0.619 -11.548 11.320 1.00 . A A . 21 PHE O 1 1
7 2107 1 1 1 GLY C C 2.544 -2.257 -1.600 1.00 . A A . 1 GLY C 1 1
7 2108 1 1 1 GLY CA C 1.796 -0.950 -1.431 1.00 . A A . 1 GLY CA 1 1
7 2109 1 1 1 GLY H1 H 1.933 0.374 0.216 1.00 . A A . 1 GLY H1 1 1
7 2110 1 1 1 GLY HA2 H 0.800 -1.063 -1.833 1.00 . A A . 1 GLY HA2 1 1
7 2111 1 1 1 GLY HA3 H 2.312 -0.179 -1.985 1.00 . A A . 1 GLY HA3 1 1
7 2112 1 1 1 GLY N N 1.697 -0.542 -0.042 1.00 . A A . 1 GLY N 1 1
7 2113 1 1 1 GLY O O 2.353 -2.967 -2.587 1.00 . A A . 1 GLY O 1 1
7 2114 1 1 2 SER C C 3.790 -4.746 0.448 1.00 . A A . 2 SER C 1 1
7 2115 1 1 2 SER CA C 4.186 -3.803 -0.684 1.00 . A A . 2 SER CA 1 1
7 2116 1 1 2 SER CB C 5.680 -3.483 -0.598 1.00 . A A . 2 SER CB 1 1
7 2117 1 1 2 SER H H 3.510 -1.968 0.127 1.00 . A A . 2 SER H 1 1
7 2118 1 1 2 SER HA H 3.985 -4.288 -1.628 1.00 . A A . 2 SER HA 1 1
7 2119 1 1 2 SER HB2 H 5.938 -2.773 -1.368 1.00 . A A . 2 SER HB2 1 1
7 2120 1 1 2 SER HB3 H 5.898 -3.059 0.372 1.00 . A A . 2 SER HB3 1 1
7 2121 1 1 2 SER HG H 6.302 -5.256 -0.044 1.00 . A A . 2 SER HG 1 1
7 2122 1 1 2 SER N N 3.401 -2.575 -0.635 1.00 . A A . 2 SER N 1 1
7 2123 1 1 2 SER O O 3.292 -5.847 0.210 1.00 . A A . 2 SER O 1 1
7 2124 1 1 2 SER OG O 6.463 -4.651 -0.772 1.00 . A A . 2 SER OG 1 1
7 2125 1 1 3 LYS C C 2.603 -4.429 3.689 1.00 . A A . 3 LYS C 1 1
7 2126 1 1 3 LYS CA C 3.682 -5.109 2.853 1.00 . A A . 3 LYS CA 1 1
7 2127 1 1 3 LYS CB C 4.930 -5.346 3.706 1.00 . A A . 3 LYS CB 1 1
7 2128 1 1 3 LYS CD C 7.086 -4.070 3.894 1.00 . A A . 3 LYS CD 1 1
7 2129 1 1 3 LYS CE C 7.765 -2.829 4.453 1.00 . A A . 3 LYS CE 1 1
7 2130 1 1 3 LYS CG C 5.594 -4.065 4.182 1.00 . A A . 3 LYS CG 1 1
7 2131 1 1 3 LYS H H 4.415 -3.420 1.807 1.00 . A A . 3 LYS H 1 1
7 2132 1 1 3 LYS HA H 3.307 -6.060 2.508 1.00 . A A . 3 LYS HA 1 1
7 2133 1 1 3 LYS HB2 H 4.654 -5.927 4.573 1.00 . A A . 3 LYS HB2 1 1
7 2134 1 1 3 LYS HB3 H 5.649 -5.904 3.124 1.00 . A A . 3 LYS HB3 1 1
7 2135 1 1 3 LYS HD2 H 7.529 -4.944 4.347 1.00 . A A . 3 LYS HD2 1 1
7 2136 1 1 3 LYS HD3 H 7.237 -4.101 2.824 1.00 . A A . 3 LYS HD3 1 1
7 2137 1 1 3 LYS HE2 H 7.946 -2.138 3.644 1.00 . A A . 3 LYS HE2 1 1
7 2138 1 1 3 LYS HE3 H 7.109 -2.371 5.178 1.00 . A A . 3 LYS HE3 1 1
7 2139 1 1 3 LYS HG2 H 5.143 -3.226 3.674 1.00 . A A . 3 LYS HG2 1 1
7 2140 1 1 3 LYS HG3 H 5.443 -3.967 5.248 1.00 . A A . 3 LYS HG3 1 1
7 2141 1 1 3 LYS HZ1 H 9.836 -3.102 4.418 1.00 . A A . 3 LYS HZ1 1 1
7 2142 1 1 3 LYS HZ2 H 9.030 -4.117 5.505 1.00 . A A . 3 LYS HZ2 1 1
7 2143 1 1 3 LYS HZ3 H 9.251 -2.482 5.880 1.00 . A A . 3 LYS HZ3 1 1
7 2144 1 1 3 LYS N N 4.016 -4.307 1.682 1.00 . A A . 3 LYS N 1 1
7 2145 1 1 3 LYS NZ N 9.061 -3.155 5.111 1.00 . A A . 3 LYS NZ 1 1
7 2146 1 1 3 LYS O O 2.576 -3.203 3.809 1.00 . A A . 3 LYS O 1 1
7 2147 1 1 4 LYS C C 0.270 -5.693 6.200 1.00 . A A . 4 LYS C 1 1
7 2148 1 1 4 LYS CA C 0.636 -4.707 5.096 1.00 . A A . 4 LYS CA 1 1
7 2149 1 1 4 LYS CB C -0.594 -4.408 4.236 1.00 . A A . 4 LYS CB 1 1
7 2150 1 1 4 LYS CD C -1.678 -2.878 2.564 1.00 . A A . 4 LYS CD 1 1
7 2151 1 1 4 LYS CE C -1.508 -1.602 1.754 1.00 . A A . 4 LYS CE 1 1
7 2152 1 1 4 LYS CG C -0.375 -3.294 3.227 1.00 . A A . 4 LYS CG 1 1
7 2153 1 1 4 LYS H H 1.790 -6.199 4.135 1.00 . A A . 4 LYS H 1 1
7 2154 1 1 4 LYS HA H 0.980 -3.789 5.548 1.00 . A A . 4 LYS HA 1 1
7 2155 1 1 4 LYS HB2 H -0.869 -5.303 3.699 1.00 . A A . 4 LYS HB2 1 1
7 2156 1 1 4 LYS HB3 H -1.410 -4.123 4.884 1.00 . A A . 4 LYS HB3 1 1
7 2157 1 1 4 LYS HD2 H -2.004 -3.669 1.905 1.00 . A A . 4 LYS HD2 1 1
7 2158 1 1 4 LYS HD3 H -2.424 -2.713 3.328 1.00 . A A . 4 LYS HD3 1 1
7 2159 1 1 4 LYS HE2 H -0.482 -1.277 1.829 1.00 . A A . 4 LYS HE2 1 1
7 2160 1 1 4 LYS HE3 H -1.744 -1.813 0.722 1.00 . A A . 4 LYS HE3 1 1
7 2161 1 1 4 LYS HG2 H 0.047 -2.439 3.734 1.00 . A A . 4 LYS HG2 1 1
7 2162 1 1 4 LYS HG3 H 0.311 -3.639 2.467 1.00 . A A . 4 LYS HG3 1 1
7 2163 1 1 4 LYS HZ1 H -3.375 -0.862 2.328 1.00 . A A . 4 LYS HZ1 1 1
7 2164 1 1 4 LYS HZ2 H -2.385 0.285 1.577 1.00 . A A . 4 LYS HZ2 1 1
7 2165 1 1 4 LYS HZ3 H -2.078 -0.180 3.174 1.00 . A A . 4 LYS HZ3 1 1
7 2166 1 1 4 LYS N N 1.716 -5.231 4.268 1.00 . A A . 4 LYS N 1 1
7 2167 1 1 4 LYS NZ N -2.399 -0.513 2.243 1.00 . A A . 4 LYS NZ 1 1
7 2168 1 1 4 LYS O O 0.102 -6.890 5.966 1.00 . A A . 4 LYS O 1 1
7 2169 1 1 5 PRO C C -1.648 -6.493 8.548 1.00 . A A . 5 PRO C 1 1
7 2170 1 1 5 PRO CA C -0.207 -6.000 8.598 1.00 . A A . 5 PRO CA 1 1
7 2171 1 1 5 PRO CB C -0.010 -5.042 9.777 1.00 . A A . 5 PRO CB 1 1
7 2172 1 1 5 PRO CD C 0.330 -3.763 7.786 1.00 . A A . 5 PRO CD 1 1
7 2173 1 1 5 PRO CG C -0.190 -3.683 9.194 1.00 . A A . 5 PRO CG 1 1
7 2174 1 1 5 PRO HA H 0.459 -6.844 8.704 1.00 . A A . 5 PRO HA 1 1
7 2175 1 1 5 PRO HB2 H -0.749 -5.248 10.538 1.00 . A A . 5 PRO HB2 1 1
7 2176 1 1 5 PRO HB3 H 0.981 -5.168 10.185 1.00 . A A . 5 PRO HB3 1 1
7 2177 1 1 5 PRO HD2 H -0.248 -3.125 7.133 1.00 . A A . 5 PRO HD2 1 1
7 2178 1 1 5 PRO HD3 H 1.375 -3.493 7.753 1.00 . A A . 5 PRO HD3 1 1
7 2179 1 1 5 PRO HG2 H -1.237 -3.420 9.193 1.00 . A A . 5 PRO HG2 1 1
7 2180 1 1 5 PRO HG3 H 0.379 -2.962 9.763 1.00 . A A . 5 PRO HG3 1 1
7 2181 1 1 5 PRO N N 0.143 -5.181 7.434 1.00 . A A . 5 PRO N 1 1
7 2182 1 1 5 PRO O O -2.571 -5.721 8.291 1.00 . A A . 5 PRO O 1 1
7 2183 1 1 6 VAL C C -3.439 -9.148 10.071 1.00 . A A . 6 VAL C 1 1
7 2184 1 1 6 VAL CA C -3.165 -8.383 8.782 1.00 . A A . 6 VAL CA 1 1
7 2185 1 1 6 VAL CB C -3.339 -9.337 7.585 1.00 . A A . 6 VAL CB 1 1
7 2186 1 1 6 VAL CG1 C -4.800 -9.724 7.418 1.00 . A A . 6 VAL CG1 1 1
7 2187 1 1 6 VAL CG2 C -2.798 -8.700 6.313 1.00 . A A . 6 VAL CG2 1 1
7 2188 1 1 6 VAL H H -1.060 -8.351 8.996 1.00 . A A . 6 VAL H 1 1
7 2189 1 1 6 VAL HA H -3.888 -7.585 8.687 1.00 . A A . 6 VAL HA 1 1
7 2190 1 1 6 VAL HB H -2.772 -10.235 7.781 1.00 . A A . 6 VAL HB 1 1
7 2191 1 1 6 VAL HG11 H -5.400 -8.830 7.324 1.00 . A A . 6 VAL HG11 1 1
7 2192 1 1 6 VAL HG12 H -4.914 -10.329 6.530 1.00 . A A . 6 VAL HG12 1 1
7 2193 1 1 6 VAL HG13 H -5.125 -10.285 8.281 1.00 . A A . 6 VAL HG13 1 1
7 2194 1 1 6 VAL HG21 H -1.753 -8.466 6.446 1.00 . A A . 6 VAL HG21 1 1
7 2195 1 1 6 VAL HG22 H -2.912 -9.389 5.489 1.00 . A A . 6 VAL HG22 1 1
7 2196 1 1 6 VAL HG23 H -3.347 -7.794 6.103 1.00 . A A . 6 VAL HG23 1 1
7 2197 1 1 6 VAL N N -1.835 -7.786 8.797 1.00 . A A . 6 VAL N 1 1
7 2198 1 1 6 VAL O O -2.736 -10.096 10.421 1.00 . A A . 6 VAL O 1 1
7 2199 1 1 7 PRO C C -5.455 -10.758 11.854 1.00 . A A . 7 PRO C 1 1
7 2200 1 1 7 PRO CA C -4.878 -9.361 12.060 1.00 . A A . 7 PRO CA 1 1
7 2201 1 1 7 PRO CB C -5.949 -8.417 12.613 1.00 . A A . 7 PRO CB 1 1
7 2202 1 1 7 PRO CD C -5.368 -7.605 10.441 1.00 . A A . 7 PRO CD 1 1
7 2203 1 1 7 PRO CG C -6.508 -7.735 11.412 1.00 . A A . 7 PRO CG 1 1
7 2204 1 1 7 PRO HA H -4.050 -9.414 12.751 1.00 . A A . 7 PRO HA 1 1
7 2205 1 1 7 PRO HB2 H -6.705 -8.989 13.132 1.00 . A A . 7 PRO HB2 1 1
7 2206 1 1 7 PRO HB3 H -5.495 -7.711 13.292 1.00 . A A . 7 PRO HB3 1 1
7 2207 1 1 7 PRO HD2 H -5.725 -7.701 9.426 1.00 . A A . 7 PRO HD2 1 1
7 2208 1 1 7 PRO HD3 H -4.862 -6.660 10.577 1.00 . A A . 7 PRO HD3 1 1
7 2209 1 1 7 PRO HG2 H -7.299 -8.333 10.985 1.00 . A A . 7 PRO HG2 1 1
7 2210 1 1 7 PRO HG3 H -6.881 -6.758 11.686 1.00 . A A . 7 PRO HG3 1 1
7 2211 1 1 7 PRO N N -4.486 -8.729 10.797 1.00 . A A . 7 PRO N 1 1
7 2212 1 1 7 PRO O O -5.396 -11.602 12.748 1.00 . A A . 7 PRO O 1 1
7 2213 1 1 8 ILE C C -5.519 -13.312 10.010 1.00 . A A . 8 ILE C 1 1
7 2214 1 1 8 ILE CA C -6.599 -12.289 10.348 1.00 . A A . 8 ILE CA 1 1
7 2215 1 1 8 ILE CB C -7.580 -12.184 9.166 1.00 . A A . 8 ILE CB 1 1
7 2216 1 1 8 ILE CD1 C -7.383 -11.544 6.710 1.00 . A A . 8 ILE CD1 1 1
7 2217 1 1 8 ILE CG1 C -6.840 -12.388 7.842 1.00 . A A . 8 ILE CG1 1 1
7 2218 1 1 8 ILE CG2 C -8.286 -10.837 9.182 1.00 . A A . 8 ILE CG2 1 1
7 2219 1 1 8 ILE H H -6.029 -10.281 10.000 1.00 . A A . 8 ILE H 1 1
7 2220 1 1 8 ILE HA H -7.146 -12.632 11.215 1.00 . A A . 8 ILE HA 1 1
7 2221 1 1 8 ILE HB H -8.326 -12.956 9.276 1.00 . A A . 8 ILE HB 1 1
7 2222 1 1 8 ILE HD11 H -6.899 -11.825 5.787 1.00 . A A . 8 ILE HD11 1 1
7 2223 1 1 8 ILE HD12 H -8.447 -11.700 6.622 1.00 . A A . 8 ILE HD12 1 1
7 2224 1 1 8 ILE HD13 H -7.188 -10.501 6.914 1.00 . A A . 8 ILE HD13 1 1
7 2225 1 1 8 ILE HG12 H -5.800 -12.136 7.975 1.00 . A A . 8 ILE HG12 1 1
7 2226 1 1 8 ILE HG13 H -6.920 -13.426 7.551 1.00 . A A . 8 ILE HG13 1 1
7 2227 1 1 8 ILE HG21 H -8.616 -10.615 10.186 1.00 . A A . 8 ILE HG21 1 1
7 2228 1 1 8 ILE HG22 H -7.603 -10.069 8.850 1.00 . A A . 8 ILE HG22 1 1
7 2229 1 1 8 ILE HG23 H -9.140 -10.869 8.522 1.00 . A A . 8 ILE HG23 1 1
7 2230 1 1 8 ILE N N -6.013 -10.994 10.671 1.00 . A A . 8 ILE N 1 1
7 2231 1 1 8 ILE O O -4.328 -13.001 10.028 1.00 . A A . 8 ILE O 1 1
7 2232 1 1 9 ILE C C -5.470 -16.341 8.102 1.00 . A A . 9 ILE C 1 1
7 2233 1 1 9 ILE CA C -5.015 -15.599 9.353 1.00 . A A . 9 ILE CA 1 1
7 2234 1 1 9 ILE CB C -4.861 -16.608 10.507 1.00 . A A . 9 ILE CB 1 1
7 2235 1 1 9 ILE CD1 C -6.649 -18.247 9.736 1.00 . A A . 9 ILE CD1 1 1
7 2236 1 1 9 ILE CG1 C -6.203 -17.279 10.809 1.00 . A A . 9 ILE CG1 1 1
7 2237 1 1 9 ILE CG2 C -4.318 -15.915 11.748 1.00 . A A . 9 ILE CG2 1 1
7 2238 1 1 9 ILE H H -6.907 -14.718 9.702 1.00 . A A . 9 ILE H 1 1
7 2239 1 1 9 ILE HA H -4.050 -15.152 9.163 1.00 . A A . 9 ILE HA 1 1
7 2240 1 1 9 ILE HB H -4.150 -17.361 10.205 1.00 . A A . 9 ILE HB 1 1
7 2241 1 1 9 ILE HD11 H -7.239 -17.722 8.999 1.00 . A A . 9 ILE HD11 1 1
7 2242 1 1 9 ILE HD12 H -5.783 -18.684 9.261 1.00 . A A . 9 ILE HD12 1 1
7 2243 1 1 9 ILE HD13 H -7.246 -19.029 10.183 1.00 . A A . 9 ILE HD13 1 1
7 2244 1 1 9 ILE HG12 H -6.125 -17.825 11.736 1.00 . A A . 9 ILE HG12 1 1
7 2245 1 1 9 ILE HG13 H -6.963 -16.517 10.907 1.00 . A A . 9 ILE HG13 1 1
7 2246 1 1 9 ILE HG21 H -4.303 -16.613 12.572 1.00 . A A . 9 ILE HG21 1 1
7 2247 1 1 9 ILE HG22 H -3.316 -15.565 11.555 1.00 . A A . 9 ILE HG22 1 1
7 2248 1 1 9 ILE HG23 H -4.951 -15.077 11.998 1.00 . A A . 9 ILE HG23 1 1
7 2249 1 1 9 ILE N N -5.945 -14.532 9.699 1.00 . A A . 9 ILE N 1 1
7 2250 1 1 9 ILE O O -6.540 -16.065 7.559 1.00 . A A . 9 ILE O 1 1
7 2251 1 1 10 TYR C C -5.184 -19.536 6.816 1.00 . A A . 10 TYR C 1 1
7 2252 1 1 10 TYR CA C -4.971 -18.067 6.461 1.00 . A A . 10 TYR CA 1 1
7 2253 1 1 10 TYR CB C -3.853 -17.939 5.425 1.00 . A A . 10 TYR CB 1 1
7 2254 1 1 10 TYR CD1 C -4.787 -17.028 3.263 1.00 . A A . 10 TYR CD1 1 1
7 2255 1 1 10 TYR CD2 C -4.311 -19.360 3.389 1.00 . A A . 10 TYR CD2 1 1
7 2256 1 1 10 TYR CE1 C -5.220 -17.182 1.960 1.00 . A A . 10 TYR CE1 1 1
7 2257 1 1 10 TYR CE2 C -4.741 -19.523 2.086 1.00 . A A . 10 TYR CE2 1 1
7 2258 1 1 10 TYR CG C -4.325 -18.112 3.999 1.00 . A A . 10 TYR CG 1 1
7 2259 1 1 10 TYR CZ C -5.195 -18.431 1.376 1.00 . A A . 10 TYR CZ 1 1
7 2260 1 1 10 TYR H H -3.814 -17.459 8.125 1.00 . A A . 10 TYR H 1 1
7 2261 1 1 10 TYR HA H -5.885 -17.674 6.040 1.00 . A A . 10 TYR HA 1 1
7 2262 1 1 10 TYR HB2 H -3.405 -16.960 5.509 1.00 . A A . 10 TYR HB2 1 1
7 2263 1 1 10 TYR HB3 H -3.102 -18.691 5.620 1.00 . A A . 10 TYR HB3 1 1
7 2264 1 1 10 TYR HD1 H -4.806 -16.051 3.724 1.00 . A A . 10 TYR HD1 1 1
7 2265 1 1 10 TYR HD2 H -3.955 -20.213 3.948 1.00 . A A . 10 TYR HD2 1 1
7 2266 1 1 10 TYR HE1 H -5.576 -16.327 1.404 1.00 . A A . 10 TYR HE1 1 1
7 2267 1 1 10 TYR HE2 H -4.721 -20.501 1.629 1.00 . A A . 10 TYR HE2 1 1
7 2268 1 1 10 TYR HH H -5.419 -17.798 -0.425 1.00 . A A . 10 TYR HH 1 1
7 2269 1 1 10 TYR N N -4.653 -17.285 7.650 1.00 . A A . 10 TYR N 1 1
7 2270 1 1 10 TYR O O -4.546 -20.066 7.727 1.00 . A A . 10 TYR O 1 1
7 2271 1 1 10 TYR OH O -5.625 -18.589 0.079 1.00 . A A . 10 TYR OH 1 1
7 2272 1 1 11 CYS C C -6.629 -22.328 5.009 1.00 . A A . 11 CYS C 1 1
7 2273 1 1 11 CYS CA C -6.384 -21.596 6.326 1.00 . A A . 11 CYS CA 1 1
7 2274 1 1 11 CYS CB C -7.607 -21.734 7.234 1.00 . A A . 11 CYS CB 1 1
7 2275 1 1 11 CYS H H -6.561 -19.712 5.377 1.00 . A A . 11 CYS H 1 1
7 2276 1 1 11 CYS HA H -5.530 -22.039 6.816 1.00 . A A . 11 CYS HA 1 1
7 2277 1 1 11 CYS HB2 H -8.010 -20.752 7.434 1.00 . A A . 11 CYS HB2 1 1
7 2278 1 1 11 CYS HB3 H -8.355 -22.328 6.730 1.00 . A A . 11 CYS HB3 1 1
7 2279 1 1 11 CYS N N -6.085 -20.189 6.090 1.00 . A A . 11 CYS N 1 1
7 2280 1 1 11 CYS O O -7.699 -22.212 4.413 1.00 . A A . 11 CYS O 1 1
7 2281 1 1 11 CYS SG S -7.257 -22.524 8.838 1.00 . A A . 11 CYS SG 1 1
7 2282 1 1 12 ASN C C -6.467 -25.154 3.539 1.00 . A A . 12 ASN C 1 1
7 2283 1 1 12 ASN CA C -5.737 -23.833 3.317 1.00 . A A . 12 ASN CA 1 1
7 2284 1 1 12 ASN CB C -4.346 -24.098 2.736 1.00 . A A . 12 ASN CB 1 1
7 2285 1 1 12 ASN CG C -4.301 -23.901 1.233 1.00 . A A . 12 ASN CG 1 1
7 2286 1 1 12 ASN H H -4.801 -23.135 5.083 1.00 . A A . 12 ASN H 1 1
7 2287 1 1 12 ASN HA H -6.302 -23.236 2.618 1.00 . A A . 12 ASN HA 1 1
7 2288 1 1 12 ASN HB2 H -3.638 -23.420 3.190 1.00 . A A . 12 ASN HB2 1 1
7 2289 1 1 12 ASN HB3 H -4.057 -25.115 2.957 1.00 . A A . 12 ASN HB3 1 1
7 2290 1 1 12 ASN HD21 H -3.915 -25.834 0.968 1.00 . A A . 12 ASN HD21 1 1
7 2291 1 1 12 ASN HD22 H -4.017 -24.884 -0.472 1.00 . A A . 12 ASN HD22 1 1
7 2292 1 1 12 ASN N N -5.630 -23.082 4.563 1.00 . A A . 12 ASN N 1 1
7 2293 1 1 12 ASN ND2 N -4.053 -24.982 0.503 1.00 . A A . 12 ASN ND2 1 1
7 2294 1 1 12 ASN O O -5.880 -26.129 4.010 1.00 . A A . 12 ASN O 1 1
7 2295 1 1 12 ASN OD1 O -4.486 -22.791 0.736 1.00 . A A . 12 ASN OD1 1 1
7 2296 1 1 13 ARG C C -7.864 -27.593 2.753 1.00 . A A . 13 ARG C 1 1
7 2297 1 1 13 ARG CA C -8.562 -26.379 3.360 1.00 . A A . 13 ARG CA 1 1
7 2298 1 1 13 ARG CB C -9.933 -26.187 2.707 1.00 . A A . 13 ARG CB 1 1
7 2299 1 1 13 ARG CD C -11.452 -25.482 4.581 1.00 . A A . 13 ARG CD 1 1
7 2300 1 1 13 ARG CG C -10.739 -25.048 3.310 1.00 . A A . 13 ARG CG 1 1
7 2301 1 1 13 ARG CZ C -12.077 -24.497 6.745 1.00 . A A . 13 ARG CZ 1 1
7 2302 1 1 13 ARG H H -8.163 -24.370 2.828 1.00 . A A . 13 ARG H 1 1
7 2303 1 1 13 ARG HA H -8.698 -26.548 4.418 1.00 . A A . 13 ARG HA 1 1
7 2304 1 1 13 ARG HB2 H -9.793 -25.983 1.656 1.00 . A A . 13 ARG HB2 1 1
7 2305 1 1 13 ARG HB3 H -10.501 -27.099 2.816 1.00 . A A . 13 ARG HB3 1 1
7 2306 1 1 13 ARG HD2 H -12.394 -25.937 4.313 1.00 . A A . 13 ARG HD2 1 1
7 2307 1 1 13 ARG HD3 H -10.836 -26.206 5.093 1.00 . A A . 13 ARG HD3 1 1
7 2308 1 1 13 ARG HE H -11.597 -23.454 5.114 1.00 . A A . 13 ARG HE 1 1
7 2309 1 1 13 ARG HG2 H -10.072 -24.232 3.545 1.00 . A A . 13 ARG HG2 1 1
7 2310 1 1 13 ARG HG3 H -11.474 -24.720 2.590 1.00 . A A . 13 ARG HG3 1 1
7 2311 1 1 13 ARG HH11 H -12.073 -26.516 6.700 1.00 . A A . 13 ARG HH11 1 1
7 2312 1 1 13 ARG HH12 H -12.512 -25.809 8.220 1.00 . A A . 13 ARG HH12 1 1
7 2313 1 1 13 ARG HH21 H -12.173 -22.511 7.109 1.00 . A A . 13 ARG HH21 1 1
7 2314 1 1 13 ARG HH22 H -12.569 -23.530 8.451 1.00 . A A . 13 ARG HH22 1 1
7 2315 1 1 13 ARG N N -7.751 -25.179 3.197 1.00 . A A . 13 ARG N 1 1
7 2316 1 1 13 ARG NE N -11.707 -24.357 5.477 1.00 . A A . 13 ARG NE 1 1
7 2317 1 1 13 ARG NH1 N -12.234 -25.707 7.264 1.00 . A A . 13 ARG NH1 1 1
7 2318 1 1 13 ARG NH2 N -12.290 -23.424 7.497 1.00 . A A . 13 ARG NH2 1 1
7 2319 1 1 13 ARG O O -8.255 -28.080 1.692 1.00 . A A . 13 ARG O 1 1
7 2320 1 1 14 ARG C C -5.594 -30.082 4.133 1.00 . A A . 14 ARG C 1 1
7 2321 1 1 14 ARG CA C -6.077 -29.232 2.962 1.00 . A A . 14 ARG CA 1 1
7 2322 1 1 14 ARG CB C -4.882 -28.779 2.120 1.00 . A A . 14 ARG CB 1 1
7 2323 1 1 14 ARG CD C -6.185 -28.632 -0.024 1.00 . A A . 14 ARG CD 1 1
7 2324 1 1 14 ARG CG C -5.266 -27.900 0.941 1.00 . A A . 14 ARG CG 1 1
7 2325 1 1 14 ARG CZ C -6.007 -29.801 -2.180 1.00 . A A . 14 ARG CZ 1 1
7 2326 1 1 14 ARG H H -6.567 -27.645 4.274 1.00 . A A . 14 ARG H 1 1
7 2327 1 1 14 ARG HA H -6.734 -29.827 2.347 1.00 . A A . 14 ARG HA 1 1
7 2328 1 1 14 ARG HB2 H -4.203 -28.223 2.750 1.00 . A A . 14 ARG HB2 1 1
7 2329 1 1 14 ARG HB3 H -4.374 -29.652 1.740 1.00 . A A . 14 ARG HB3 1 1
7 2330 1 1 14 ARG HD2 H -6.521 -29.546 0.443 1.00 . A A . 14 ARG HD2 1 1
7 2331 1 1 14 ARG HD3 H -7.036 -28.003 -0.237 1.00 . A A . 14 ARG HD3 1 1
7 2332 1 1 14 ARG HE H -4.648 -28.534 -1.454 1.00 . A A . 14 ARG HE 1 1
7 2333 1 1 14 ARG HG2 H -5.776 -27.022 1.310 1.00 . A A . 14 ARG HG2 1 1
7 2334 1 1 14 ARG HG3 H -4.369 -27.605 0.418 1.00 . A A . 14 ARG HG3 1 1
7 2335 1 1 14 ARG HH11 H -7.683 -30.207 -1.128 1.00 . A A . 14 ARG HH11 1 1
7 2336 1 1 14 ARG HH12 H -7.545 -31.024 -2.649 1.00 . A A . 14 ARG HH12 1 1
7 2337 1 1 14 ARG HH21 H -4.455 -29.604 -3.460 1.00 . A A . 14 ARG HH21 1 1
7 2338 1 1 14 ARG HH22 H -5.708 -30.681 -3.975 1.00 . A A . 14 ARG HH22 1 1
7 2339 1 1 14 ARG N N -6.830 -28.076 3.434 1.00 . A A . 14 ARG N 1 1
7 2340 1 1 14 ARG NE N -5.512 -28.961 -1.278 1.00 . A A . 14 ARG NE 1 1
7 2341 1 1 14 ARG NH1 N -7.174 -30.393 -1.968 1.00 . A A . 14 ARG NH1 1 1
7 2342 1 1 14 ARG NH2 N -5.335 -30.049 -3.297 1.00 . A A . 14 ARG NH2 1 1
7 2343 1 1 14 ARG O O -6.167 -30.040 5.223 1.00 . A A . 14 ARG O 1 1
7 2344 1 1 15 THR C C -3.263 -30.899 6.005 1.00 . A A . 15 THR C 1 1
7 2345 1 1 15 THR CA C -3.979 -31.716 4.936 1.00 . A A . 15 THR CA 1 1
7 2346 1 1 15 THR CB C -2.993 -32.740 4.342 1.00 . A A . 15 THR CB 1 1
7 2347 1 1 15 THR CG2 C -1.964 -32.051 3.459 1.00 . A A . 15 THR CG2 1 1
7 2348 1 1 15 THR H H -4.125 -30.844 3.013 1.00 . A A . 15 THR H 1 1
7 2349 1 1 15 THR HA H -4.794 -32.257 5.396 1.00 . A A . 15 THR HA 1 1
7 2350 1 1 15 THR HB H -3.549 -33.445 3.740 1.00 . A A . 15 THR HB 1 1
7 2351 1 1 15 THR HG1 H -2.847 -34.219 5.639 1.00 . A A . 15 THR HG1 1 1
7 2352 1 1 15 THR HG21 H -0.972 -32.266 3.828 1.00 . A A . 15 THR HG21 1 1
7 2353 1 1 15 THR HG22 H -2.132 -30.985 3.475 1.00 . A A . 15 THR HG22 1 1
7 2354 1 1 15 THR HG23 H -2.058 -32.415 2.447 1.00 . A A . 15 THR HG23 1 1
7 2355 1 1 15 THR N N -4.538 -30.855 3.902 1.00 . A A . 15 THR N 1 1
7 2356 1 1 15 THR O O -2.043 -30.977 6.146 1.00 . A A . 15 THR O 1 1
7 2357 1 1 15 THR OG1 O -2.329 -33.448 5.395 1.00 . A A . 15 THR OG1 1 1
7 2358 1 1 16 GLY C C -2.548 -28.205 7.255 1.00 . A A . 16 GLY C 1 1
7 2359 1 1 16 GLY CA C -3.449 -29.293 7.803 1.00 . A A . 16 GLY CA 1 1
7 2360 1 1 16 GLY H H -4.996 -30.091 6.598 1.00 . A A . 16 GLY H 1 1
7 2361 1 1 16 GLY HA2 H -4.246 -28.835 8.369 1.00 . A A . 16 GLY HA2 1 1
7 2362 1 1 16 GLY HA3 H -2.871 -29.925 8.461 1.00 . A A . 16 GLY HA3 1 1
7 2363 1 1 16 GLY N N -4.029 -30.114 6.756 1.00 . A A . 16 GLY N 1 1
7 2364 1 1 16 GLY O O -1.382 -28.102 7.636 1.00 . A A . 16 GLY O 1 1
7 2365 1 1 17 LYS C C -2.911 -24.948 6.137 1.00 . A A . 17 LYS C 1 1
7 2366 1 1 17 LYS CA C -2.326 -26.303 5.752 1.00 . A A . 17 LYS CA 1 1
7 2367 1 1 17 LYS CB C -2.308 -26.448 4.228 1.00 . A A . 17 LYS CB 1 1
7 2368 1 1 17 LYS CD C -0.708 -26.734 2.313 1.00 . A A . 17 LYS CD 1 1
7 2369 1 1 17 LYS CE C 0.160 -25.486 2.373 1.00 . A A . 17 LYS CE 1 1
7 2370 1 1 17 LYS CG C -1.101 -27.206 3.703 1.00 . A A . 17 LYS CG 1 1
7 2371 1 1 17 LYS H H -4.023 -27.521 6.091 1.00 . A A . 17 LYS H 1 1
7 2372 1 1 17 LYS HA H -1.313 -26.362 6.122 1.00 . A A . 17 LYS HA 1 1
7 2373 1 1 17 LYS HB2 H -3.200 -26.975 3.919 1.00 . A A . 17 LYS HB2 1 1
7 2374 1 1 17 LYS HB3 H -2.310 -25.463 3.784 1.00 . A A . 17 LYS HB3 1 1
7 2375 1 1 17 LYS HD2 H -0.156 -27.519 1.818 1.00 . A A . 17 LYS HD2 1 1
7 2376 1 1 17 LYS HD3 H -1.604 -26.512 1.751 1.00 . A A . 17 LYS HD3 1 1
7 2377 1 1 17 LYS HE2 H -0.368 -24.673 1.900 1.00 . A A . 17 LYS HE2 1 1
7 2378 1 1 17 LYS HE3 H 0.345 -25.242 3.408 1.00 . A A . 17 LYS HE3 1 1
7 2379 1 1 17 LYS HG2 H -0.269 -27.048 4.374 1.00 . A A . 17 LYS HG2 1 1
7 2380 1 1 17 LYS HG3 H -1.338 -28.259 3.662 1.00 . A A . 17 LYS HG3 1 1
7 2381 1 1 17 LYS HZ1 H 2.245 -25.390 2.301 1.00 . A A . 17 LYS HZ1 1 1
7 2382 1 1 17 LYS HZ2 H 1.496 -25.118 0.810 1.00 . A A . 17 LYS HZ2 1 1
7 2383 1 1 17 LYS HZ3 H 1.590 -26.687 1.435 1.00 . A A . 17 LYS HZ3 1 1
7 2384 1 1 17 LYS N N -3.088 -27.389 6.355 1.00 . A A . 17 LYS N 1 1
7 2385 1 1 17 LYS NZ N 1.464 -25.684 1.681 1.00 . A A . 17 LYS NZ 1 1
7 2386 1 1 17 LYS O O -3.628 -24.324 5.353 1.00 . A A . 17 LYS O 1 1
7 2387 1 1 18 CYS C C -1.951 -22.223 8.016 1.00 . A A . 18 CYS C 1 1
7 2388 1 1 18 CYS CA C -3.096 -23.216 7.837 1.00 . A A . 18 CYS CA 1 1
7 2389 1 1 18 CYS CB C -3.835 -23.403 9.163 1.00 . A A . 18 CYS CB 1 1
7 2390 1 1 18 CYS H H -2.026 -25.040 7.927 1.00 . A A . 18 CYS H 1 1
7 2391 1 1 18 CYS HA H -3.784 -22.824 7.103 1.00 . A A . 18 CYS HA 1 1
7 2392 1 1 18 CYS HB2 H -4.202 -24.417 9.221 1.00 . A A . 18 CYS HB2 1 1
7 2393 1 1 18 CYS HB3 H -3.148 -23.227 9.977 1.00 . A A . 18 CYS HB3 1 1
7 2394 1 1 18 CYS N N -2.602 -24.497 7.348 1.00 . A A . 18 CYS N 1 1
7 2395 1 1 18 CYS O O -0.795 -22.616 8.168 1.00 . A A . 18 CYS O 1 1
7 2396 1 1 18 CYS SG S -5.257 -22.287 9.386 1.00 . A A . 18 CYS SG 1 1
7 2397 1 1 19 GLN C C -1.705 -18.889 9.228 1.00 . A A . 19 GLN C 1 1
7 2398 1 1 19 GLN CA C -1.281 -19.888 8.156 1.00 . A A . 19 GLN CA 1 1
7 2399 1 1 19 GLN CB C -1.055 -19.163 6.828 1.00 . A A . 19 GLN CB 1 1
7 2400 1 1 19 GLN CD C -0.327 -21.178 5.490 1.00 . A A . 19 GLN CD 1 1
7 2401 1 1 19 GLN CG C -1.313 -20.032 5.608 1.00 . A A . 19 GLN CG 1 1
7 2402 1 1 19 GLN H H -3.221 -20.686 7.871 1.00 . A A . 19 GLN H 1 1
7 2403 1 1 19 GLN HA H -0.358 -20.355 8.462 1.00 . A A . 19 GLN HA 1 1
7 2404 1 1 19 GLN HB2 H -1.715 -18.309 6.781 1.00 . A A . 19 GLN HB2 1 1
7 2405 1 1 19 GLN HB3 H -0.032 -18.819 6.789 1.00 . A A . 19 GLN HB3 1 1
7 2406 1 1 19 GLN HE21 H 1.197 -19.901 5.506 1.00 . A A . 19 GLN HE21 1 1
7 2407 1 1 19 GLN HE22 H 1.618 -21.571 5.378 1.00 . A A . 19 GLN HE22 1 1
7 2408 1 1 19 GLN HG2 H -2.310 -20.442 5.678 1.00 . A A . 19 GLN HG2 1 1
7 2409 1 1 19 GLN HG3 H -1.238 -19.419 4.723 1.00 . A A . 19 GLN HG3 1 1
7 2410 1 1 19 GLN N N -2.282 -20.936 7.996 1.00 . A A . 19 GLN N 1 1
7 2411 1 1 19 GLN NE2 N 0.960 -20.851 5.454 1.00 . A A . 19 GLN NE2 1 1
7 2412 1 1 19 GLN O O -2.861 -18.873 9.653 1.00 . A A . 19 GLN O 1 1
7 2413 1 1 19 GLN OE1 O -0.717 -22.344 5.432 1.00 . A A . 19 GLN OE1 1 1
7 2414 1 1 20 ARG C C -0.302 -15.756 10.386 1.00 . A A . 20 ARG C 1 1
7 2415 1 1 20 ARG CA C -1.039 -17.058 10.686 1.00 . A A . 20 ARG CA 1 1
7 2416 1 1 20 ARG CB C -0.630 -17.582 12.064 1.00 . A A . 20 ARG CB 1 1
7 2417 1 1 20 ARG CD C -1.123 -19.192 13.930 1.00 . A A . 20 ARG CD 1 1
7 2418 1 1 20 ARG CG C -1.333 -18.870 12.458 1.00 . A A . 20 ARG CG 1 1
7 2419 1 1 20 ARG CZ C -0.253 -21.068 15.259 1.00 . A A . 20 ARG CZ 1 1
7 2420 1 1 20 ARG H H 0.139 -18.120 9.284 1.00 . A A . 20 ARG H 1 1
7 2421 1 1 20 ARG HA H -2.101 -16.865 10.684 1.00 . A A . 20 ARG HA 1 1
7 2422 1 1 20 ARG HB2 H 0.434 -17.764 12.066 1.00 . A A . 20 ARG HB2 1 1
7 2423 1 1 20 ARG HB3 H -0.860 -16.831 12.804 1.00 . A A . 20 ARG HB3 1 1
7 2424 1 1 20 ARG HD2 H -0.625 -18.357 14.399 1.00 . A A . 20 ARG HD2 1 1
7 2425 1 1 20 ARG HD3 H -2.086 -19.343 14.393 1.00 . A A . 20 ARG HD3 1 1
7 2426 1 1 20 ARG HE H 0.213 -20.709 13.353 1.00 . A A . 20 ARG HE 1 1
7 2427 1 1 20 ARG HG2 H -2.392 -18.763 12.273 1.00 . A A . 20 ARG HG2 1 1
7 2428 1 1 20 ARG HG3 H -0.942 -19.681 11.862 1.00 . A A . 20 ARG HG3 1 1
7 2429 1 1 20 ARG HH11 H -1.527 -19.847 16.243 1.00 . A A . 20 ARG HH11 1 1
7 2430 1 1 20 ARG HH12 H -0.907 -21.174 17.169 1.00 . A A . 20 ARG HH12 1 1
7 2431 1 1 20 ARG HH21 H 1.036 -22.460 14.562 1.00 . A A . 20 ARG HH21 1 1
7 2432 1 1 20 ARG HH22 H 0.552 -22.659 16.212 1.00 . A A . 20 ARG HH22 1 1
7 2433 1 1 20 ARG N N -0.763 -18.058 9.662 1.00 . A A . 20 ARG N 1 1
7 2434 1 1 20 ARG NE N -0.313 -20.392 14.117 1.00 . A A . 20 ARG NE 1 1
7 2435 1 1 20 ARG NH1 N -0.953 -20.663 16.310 1.00 . A A . 20 ARG NH1 1 1
7 2436 1 1 20 ARG NH2 N 0.508 -22.151 15.352 1.00 . A A . 20 ARG NH2 1 1
7 2437 1 1 20 ARG O O 0.927 -15.725 10.327 1.00 . A A . 20 ARG O 1 1
7 2438 1 1 21 PHE C C -0.068 -12.663 11.185 1.00 . A A . 21 PHE C 1 1
7 2439 1 1 21 PHE CA C -0.482 -13.377 9.901 1.00 . A A . 21 PHE CA 1 1
7 2440 1 1 21 PHE CB C -1.479 -12.516 9.124 1.00 . A A . 21 PHE CB 1 1
7 2441 1 1 21 PHE CD1 C -1.409 -14.250 7.312 1.00 . A A . 21 PHE CD1 1 1
7 2442 1 1 21 PHE CD2 C -3.331 -12.848 7.464 1.00 . A A . 21 PHE CD2 1 1
7 2443 1 1 21 PHE CE1 C -1.964 -14.900 6.225 1.00 . A A . 21 PHE CE1 1 1
7 2444 1 1 21 PHE CE2 C -3.891 -13.494 6.378 1.00 . A A . 21 PHE CE2 1 1
7 2445 1 1 21 PHE CG C -2.085 -13.219 7.943 1.00 . A A . 21 PHE CG 1 1
7 2446 1 1 21 PHE CZ C -3.206 -14.520 5.757 1.00 . A A . 21 PHE CZ 1 1
7 2447 1 1 21 PHE H H -2.037 -14.770 10.256 1.00 . A A . 21 PHE H 1 1
7 2448 1 1 21 PHE HA H 0.395 -13.535 9.293 1.00 . A A . 21 PHE HA 1 1
7 2449 1 1 21 PHE HB2 H -2.282 -12.224 9.784 1.00 . A A . 21 PHE HB2 1 1
7 2450 1 1 21 PHE HB3 H -0.976 -11.632 8.763 1.00 . A A . 21 PHE HB3 1 1
7 2451 1 1 21 PHE HD1 H -0.436 -14.548 7.678 1.00 . A A . 21 PHE HD1 1 1
7 2452 1 1 21 PHE HD2 H -3.868 -12.045 7.948 1.00 . A A . 21 PHE HD2 1 1
7 2453 1 1 21 PHE HE1 H -1.425 -15.702 5.742 1.00 . A A . 21 PHE HE1 1 1
7 2454 1 1 21 PHE HE2 H -4.863 -13.195 6.014 1.00 . A A . 21 PHE HE2 1 1
7 2455 1 1 21 PHE HZ H -3.642 -15.026 4.909 1.00 . A A . 21 PHE HZ 1 1
7 2456 1 1 21 PHE N N -1.062 -14.682 10.197 1.00 . A A . 21 PHE N 1 1
7 2457 1 1 21 PHE O O 1.087 -12.271 11.343 1.00 . A A . 21 PHE O 1 1
8 2458 1 1 1 GLY C C 2.145 -1.393 -1.015 1.00 . A A . 1 GLY C 1 1
8 2459 1 1 1 GLY CA C 2.061 0.052 -0.565 1.00 . A A . 1 GLY CA 1 1
8 2460 1 1 1 GLY H1 H -0.050 -0.101 -0.503 1.00 . A A . 1 GLY H1 1 1
8 2461 1 1 1 GLY HA2 H 2.414 0.688 -1.364 1.00 . A A . 1 GLY HA2 1 1
8 2462 1 1 1 GLY HA3 H 2.698 0.186 0.297 1.00 . A A . 1 GLY HA3 1 1
8 2463 1 1 1 GLY N N 0.710 0.447 -0.214 1.00 . A A . 1 GLY N 1 1
8 2464 1 1 1 GLY O O 1.275 -1.876 -1.739 1.00 . A A . 1 GLY O 1 1
8 2465 1 1 2 SER C C 3.045 -4.404 0.212 1.00 . A A . 2 SER C 1 1
8 2466 1 1 2 SER CA C 3.393 -3.482 -0.953 1.00 . A A . 2 SER CA 1 1
8 2467 1 1 2 SER CB C 4.840 -3.717 -1.390 1.00 . A A . 2 SER CB 1 1
8 2468 1 1 2 SER H H 3.855 -1.644 -0.010 1.00 . A A . 2 SER H 1 1
8 2469 1 1 2 SER HA H 2.735 -3.703 -1.780 1.00 . A A . 2 SER HA 1 1
8 2470 1 1 2 SER HB2 H 5.447 -2.880 -1.081 1.00 . A A . 2 SER HB2 1 1
8 2471 1 1 2 SER HB3 H 5.210 -4.621 -0.927 1.00 . A A . 2 SER HB3 1 1
8 2472 1 1 2 SER HG H 5.737 -4.326 -3.021 1.00 . A A . 2 SER HG 1 1
8 2473 1 1 2 SER N N 3.196 -2.085 -0.585 1.00 . A A . 2 SER N 1 1
8 2474 1 1 2 SER O O 2.190 -5.282 0.091 1.00 . A A . 2 SER O 1 1
8 2475 1 1 2 SER OG O 4.932 -3.854 -2.797 1.00 . A A . 2 SER OG 1 1
8 2476 1 1 3 LYS C C 2.471 -4.335 3.456 1.00 . A A . 3 LYS C 1 1
8 2477 1 1 3 LYS CA C 3.478 -5.010 2.530 1.00 . A A . 3 LYS CA 1 1
8 2478 1 1 3 LYS CB C 4.791 -5.252 3.277 1.00 . A A . 3 LYS CB 1 1
8 2479 1 1 3 LYS CD C 6.806 -3.791 3.616 1.00 . A A . 3 LYS CD 1 1
8 2480 1 1 3 LYS CE C 7.172 -2.315 3.657 1.00 . A A . 3 LYS CE 1 1
8 2481 1 1 3 LYS CG C 5.342 -4.011 3.958 1.00 . A A . 3 LYS CG 1 1
8 2482 1 1 3 LYS H H 4.385 -3.484 1.376 1.00 . A A . 3 LYS H 1 1
8 2483 1 1 3 LYS HA H 3.075 -5.958 2.210 1.00 . A A . 3 LYS HA 1 1
8 2484 1 1 3 LYS HB2 H 4.629 -6.009 4.030 1.00 . A A . 3 LYS HB2 1 1
8 2485 1 1 3 LYS HB3 H 5.530 -5.609 2.574 1.00 . A A . 3 LYS HB3 1 1
8 2486 1 1 3 LYS HD2 H 7.417 -4.321 4.331 1.00 . A A . 3 LYS HD2 1 1
8 2487 1 1 3 LYS HD3 H 6.997 -4.173 2.623 1.00 . A A . 3 LYS HD3 1 1
8 2488 1 1 3 LYS HE2 H 7.719 -2.069 2.760 1.00 . A A . 3 LYS HE2 1 1
8 2489 1 1 3 LYS HE3 H 6.263 -1.734 3.695 1.00 . A A . 3 LYS HE3 1 1
8 2490 1 1 3 LYS HG2 H 4.775 -3.152 3.633 1.00 . A A . 3 LYS HG2 1 1
8 2491 1 1 3 LYS HG3 H 5.245 -4.126 5.028 1.00 . A A . 3 LYS HG3 1 1
8 2492 1 1 3 LYS HZ1 H 7.415 -1.921 5.693 1.00 . A A . 3 LYS HZ1 1 1
8 2493 1 1 3 LYS HZ2 H 8.488 -1.072 4.699 1.00 . A A . 3 LYS HZ2 1 1
8 2494 1 1 3 LYS HZ3 H 8.729 -2.721 4.989 1.00 . A A . 3 LYS HZ3 1 1
8 2495 1 1 3 LYS N N 3.715 -4.199 1.341 1.00 . A A . 3 LYS N 1 1
8 2496 1 1 3 LYS NZ N 8.010 -1.984 4.842 1.00 . A A . 3 LYS NZ 1 1
8 2497 1 1 3 LYS O O 2.449 -3.111 3.581 1.00 . A A . 3 LYS O 1 1
8 2498 1 1 4 LYS C C 0.364 -5.615 6.153 1.00 . A A . 4 LYS C 1 1
8 2499 1 1 4 LYS CA C 0.631 -4.625 5.023 1.00 . A A . 4 LYS CA 1 1
8 2500 1 1 4 LYS CB C -0.669 -4.329 4.272 1.00 . A A . 4 LYS CB 1 1
8 2501 1 1 4 LYS CD C -2.060 -5.343 2.443 1.00 . A A . 4 LYS CD 1 1
8 2502 1 1 4 LYS CE C -3.199 -4.341 2.556 1.00 . A A . 4 LYS CE 1 1
8 2503 1 1 4 LYS CG C -1.387 -5.575 3.785 1.00 . A A . 4 LYS CG 1 1
8 2504 1 1 4 LYS H H 1.705 -6.110 3.965 1.00 . A A . 4 LYS H 1 1
8 2505 1 1 4 LYS HA H 1.009 -3.707 5.448 1.00 . A A . 4 LYS HA 1 1
8 2506 1 1 4 LYS HB2 H -1.335 -3.788 4.928 1.00 . A A . 4 LYS HB2 1 1
8 2507 1 1 4 LYS HB3 H -0.442 -3.712 3.414 1.00 . A A . 4 LYS HB3 1 1
8 2508 1 1 4 LYS HD2 H -1.330 -4.963 1.745 1.00 . A A . 4 LYS HD2 1 1
8 2509 1 1 4 LYS HD3 H -2.453 -6.282 2.080 1.00 . A A . 4 LYS HD3 1 1
8 2510 1 1 4 LYS HE2 H -4.000 -4.789 3.125 1.00 . A A . 4 LYS HE2 1 1
8 2511 1 1 4 LYS HE3 H -2.839 -3.463 3.073 1.00 . A A . 4 LYS HE3 1 1
8 2512 1 1 4 LYS HG2 H -0.670 -6.376 3.682 1.00 . A A . 4 LYS HG2 1 1
8 2513 1 1 4 LYS HG3 H -2.139 -5.853 4.511 1.00 . A A . 4 LYS HG3 1 1
8 2514 1 1 4 LYS HZ1 H -4.181 -3.009 1.282 1.00 . A A . 4 LYS HZ1 1 1
8 2515 1 1 4 LYS HZ2 H -4.412 -4.636 0.882 1.00 . A A . 4 LYS HZ2 1 1
8 2516 1 1 4 LYS HZ3 H -2.938 -3.880 0.536 1.00 . A A . 4 LYS HZ3 1 1
8 2517 1 1 4 LYS N N 1.639 -5.142 4.106 1.00 . A A . 4 LYS N 1 1
8 2518 1 1 4 LYS NZ N -3.719 -3.938 1.220 1.00 . A A . 4 LYS NZ 1 1
8 2519 1 1 4 LYS O O 0.180 -6.812 5.930 1.00 . A A . 4 LYS O 1 1
8 2520 1 1 5 PRO C C -1.347 -6.428 8.652 1.00 . A A . 5 PRO C 1 1
8 2521 1 1 5 PRO CA C 0.092 -5.929 8.581 1.00 . A A . 5 PRO CA 1 1
8 2522 1 1 5 PRO CB C 0.384 -4.973 9.741 1.00 . A A . 5 PRO CB 1 1
8 2523 1 1 5 PRO CD C 0.549 -3.688 7.732 1.00 . A A . 5 PRO CD 1 1
8 2524 1 1 5 PRO CG C 0.150 -3.613 9.180 1.00 . A A . 5 PRO CG 1 1
8 2525 1 1 5 PRO HA H 0.767 -6.771 8.628 1.00 . A A . 5 PRO HA 1 1
8 2526 1 1 5 PRO HB2 H -0.287 -5.184 10.562 1.00 . A A . 5 PRO HB2 1 1
8 2527 1 1 5 PRO HB3 H 1.407 -5.095 10.065 1.00 . A A . 5 PRO HB3 1 1
8 2528 1 1 5 PRO HD2 H -0.084 -3.051 7.133 1.00 . A A . 5 PRO HD2 1 1
8 2529 1 1 5 PRO HD3 H 1.587 -3.414 7.612 1.00 . A A . 5 PRO HD3 1 1
8 2530 1 1 5 PRO HG2 H -0.895 -3.355 9.268 1.00 . A A . 5 PRO HG2 1 1
8 2531 1 1 5 PRO HG3 H 0.762 -2.891 9.700 1.00 . A A . 5 PRO HG3 1 1
8 2532 1 1 5 PRO N N 0.339 -5.106 7.393 1.00 . A A . 5 PRO N 1 1
8 2533 1 1 5 PRO O O -2.291 -5.659 8.475 1.00 . A A . 5 PRO O 1 1
8 2534 1 1 6 VAL C C -2.991 -9.096 10.314 1.00 . A A . 6 VAL C 1 1
8 2535 1 1 6 VAL CA C -2.831 -8.324 9.009 1.00 . A A . 6 VAL CA 1 1
8 2536 1 1 6 VAL CB C -3.102 -9.274 7.827 1.00 . A A . 6 VAL CB 1 1
8 2537 1 1 6 VAL CG1 C -4.570 -9.670 7.786 1.00 . A A . 6 VAL CG1 1 1
8 2538 1 1 6 VAL CG2 C -2.679 -8.628 6.517 1.00 . A A . 6 VAL CG2 1 1
8 2539 1 1 6 VAL H H -0.715 -8.284 9.045 1.00 . A A . 6 VAL H 1 1
8 2540 1 1 6 VAL HA H -3.562 -7.529 8.979 1.00 . A A . 6 VAL HA 1 1
8 2541 1 1 6 VAL HB H -2.515 -10.170 7.969 1.00 . A A . 6 VAL HB 1 1
8 2542 1 1 6 VAL HG11 H -5.182 -8.781 7.741 1.00 . A A . 6 VAL HG11 1 1
8 2543 1 1 6 VAL HG12 H -4.755 -10.281 6.915 1.00 . A A . 6 VAL HG12 1 1
8 2544 1 1 6 VAL HG13 H -4.817 -10.230 8.677 1.00 . A A . 6 VAL HG13 1 1
8 2545 1 1 6 VAL HG21 H -3.256 -7.729 6.357 1.00 . A A . 6 VAL HG21 1 1
8 2546 1 1 6 VAL HG22 H -1.629 -8.379 6.560 1.00 . A A . 6 VAL HG22 1 1
8 2547 1 1 6 VAL HG23 H -2.852 -9.317 5.703 1.00 . A A . 6 VAL HG23 1 1
8 2548 1 1 6 VAL N N -1.507 -7.722 8.913 1.00 . A A . 6 VAL N 1 1
8 2549 1 1 6 VAL O O -2.258 -10.043 10.598 1.00 . A A . 6 VAL O 1 1
8 2550 1 1 7 PRO C C -4.842 -10.719 12.256 1.00 . A A . 7 PRO C 1 1
8 2551 1 1 7 PRO CA C -4.254 -9.322 12.418 1.00 . A A . 7 PRO CA 1 1
8 2552 1 1 7 PRO CB C -5.275 -8.383 13.065 1.00 . A A . 7 PRO CB 1 1
8 2553 1 1 7 PRO CD C -4.886 -7.560 10.854 1.00 . A A . 7 PRO CD 1 1
8 2554 1 1 7 PRO CG C -5.938 -7.698 11.920 1.00 . A A . 7 PRO CG 1 1
8 2555 1 1 7 PRO HA H -3.369 -9.374 13.035 1.00 . A A . 7 PRO HA 1 1
8 2556 1 1 7 PRO HB2 H -5.982 -8.960 13.644 1.00 . A A . 7 PRO HB2 1 1
8 2557 1 1 7 PRO HB3 H -4.767 -7.678 13.705 1.00 . A A . 7 PRO HB3 1 1
8 2558 1 1 7 PRO HD2 H -5.328 -7.653 9.873 1.00 . A A . 7 PRO HD2 1 1
8 2559 1 1 7 PRO HD3 H -4.373 -6.614 10.950 1.00 . A A . 7 PRO HD3 1 1
8 2560 1 1 7 PRO HG2 H -6.760 -8.297 11.559 1.00 . A A . 7 PRO HG2 1 1
8 2561 1 1 7 PRO HG3 H -6.288 -6.724 12.228 1.00 . A A . 7 PRO HG3 1 1
8 2562 1 1 7 PRO N N -3.973 -8.683 11.129 1.00 . A A . 7 PRO N 1 1
8 2563 1 1 7 PRO O O -4.702 -11.567 13.138 1.00 . A A . 7 PRO O 1 1
8 2564 1 1 8 ILE C C -5.059 -13.266 10.417 1.00 . A A . 8 ILE C 1 1
8 2565 1 1 8 ILE CA C -6.108 -12.247 10.848 1.00 . A A . 8 ILE CA 1 1
8 2566 1 1 8 ILE CB C -7.185 -12.141 9.753 1.00 . A A . 8 ILE CB 1 1
8 2567 1 1 8 ILE CD1 C -7.197 -11.492 7.292 1.00 . A A . 8 ILE CD1 1 1
8 2568 1 1 8 ILE CG1 C -6.558 -12.338 8.371 1.00 . A A . 8 ILE CG1 1 1
8 2569 1 1 8 ILE CG2 C -7.892 -10.796 9.833 1.00 . A A . 8 ILE CG2 1 1
8 2570 1 1 8 ILE H H -5.577 -10.236 10.461 1.00 . A A . 8 ILE H 1 1
8 2571 1 1 8 ILE HA H -6.580 -12.595 11.756 1.00 . A A . 8 ILE HA 1 1
8 2572 1 1 8 ILE HB H -7.917 -12.916 9.922 1.00 . A A . 8 ILE HB 1 1
8 2573 1 1 8 ILE HD11 H -6.791 -11.768 6.330 1.00 . A A . 8 ILE HD11 1 1
8 2574 1 1 8 ILE HD12 H -8.265 -11.653 7.292 1.00 . A A . 8 ILE HD12 1 1
8 2575 1 1 8 ILE HD13 H -6.991 -10.449 7.483 1.00 . A A . 8 ILE HD13 1 1
8 2576 1 1 8 ILE HG12 H -5.512 -12.081 8.417 1.00 . A A . 8 ILE HG12 1 1
8 2577 1 1 8 ILE HG13 H -6.658 -13.375 8.083 1.00 . A A . 8 ILE HG13 1 1
8 2578 1 1 8 ILE HG21 H -7.242 -10.025 9.447 1.00 . A A . 8 ILE HG21 1 1
8 2579 1 1 8 ILE HG22 H -8.797 -10.830 9.246 1.00 . A A . 8 ILE HG22 1 1
8 2580 1 1 8 ILE HG23 H -8.137 -10.579 10.862 1.00 . A A . 8 ILE HG23 1 1
8 2581 1 1 8 ILE N N -5.500 -10.952 11.125 1.00 . A A . 8 ILE N 1 1
8 2582 1 1 8 ILE O O -3.871 -12.952 10.337 1.00 . A A . 8 ILE O 1 1
8 2583 1 1 9 ILE C C -5.163 -16.290 8.502 1.00 . A A . 9 ILE C 1 1
8 2584 1 1 9 ILE CA C -4.605 -15.550 9.713 1.00 . A A . 9 ILE CA 1 1
8 2585 1 1 9 ILE CB C -4.353 -16.562 10.847 1.00 . A A . 9 ILE CB 1 1
8 2586 1 1 9 ILE CD1 C -6.196 -18.204 10.224 1.00 . A A . 9 ILE CD1 1 1
8 2587 1 1 9 ILE CG1 C -5.663 -17.237 11.258 1.00 . A A . 9 ILE CG1 1 1
8 2588 1 1 9 ILE CG2 C -3.709 -15.872 12.040 1.00 . A A . 9 ILE CG2 1 1
8 2589 1 1 9 ILE H H -6.463 -14.675 10.223 1.00 . A A . 9 ILE H 1 1
8 2590 1 1 9 ILE HA H -3.661 -15.100 9.444 1.00 . A A . 9 ILE HA 1 1
8 2591 1 1 9 ILE HB H -3.669 -17.313 10.483 1.00 . A A . 9 ILE HB 1 1
8 2592 1 1 9 ILE HD11 H -6.750 -18.990 10.716 1.00 . A A . 9 ILE HD11 1 1
8 2593 1 1 9 ILE HD12 H -6.845 -17.679 9.540 1.00 . A A . 9 ILE HD12 1 1
8 2594 1 1 9 ILE HD13 H -5.370 -18.636 9.676 1.00 . A A . 9 ILE HD13 1 1
8 2595 1 1 9 ILE HG12 H -5.507 -17.785 12.174 1.00 . A A . 9 ILE HG12 1 1
8 2596 1 1 9 ILE HG13 H -6.415 -16.478 11.422 1.00 . A A . 9 ILE HG13 1 1
8 2597 1 1 9 ILE HG21 H -4.319 -15.033 12.343 1.00 . A A . 9 ILE HG21 1 1
8 2598 1 1 9 ILE HG22 H -3.628 -16.571 12.859 1.00 . A A . 9 ILE HG22 1 1
8 2599 1 1 9 ILE HG23 H -2.726 -15.521 11.765 1.00 . A A . 9 ILE HG23 1 1
8 2600 1 1 9 ILE N N -5.506 -14.486 10.140 1.00 . A A . 9 ILE N 1 1
8 2601 1 1 9 ILE O O -6.275 -16.014 8.051 1.00 . A A . 9 ILE O 1 1
8 2602 1 1 10 TYR C C -4.978 -19.480 7.186 1.00 . A A . 10 TYR C 1 1
8 2603 1 1 10 TYR CA C -4.799 -18.010 6.819 1.00 . A A . 10 TYR CA 1 1
8 2604 1 1 10 TYR CB C -3.772 -17.875 5.694 1.00 . A A . 10 TYR CB 1 1
8 2605 1 1 10 TYR CD1 C -4.392 -19.288 3.696 1.00 . A A . 10 TYR CD1 1 1
8 2606 1 1 10 TYR CD2 C -4.888 -16.958 3.623 1.00 . A A . 10 TYR CD2 1 1
8 2607 1 1 10 TYR CE1 C -4.930 -19.447 2.433 1.00 . A A . 10 TYR CE1 1 1
8 2608 1 1 10 TYR CE2 C -5.429 -17.108 2.360 1.00 . A A . 10 TYR CE2 1 1
8 2609 1 1 10 TYR CG C -4.362 -18.043 4.312 1.00 . A A . 10 TYR CG 1 1
8 2610 1 1 10 TYR CZ C -5.447 -18.354 1.770 1.00 . A A . 10 TYR CZ 1 1
8 2611 1 1 10 TYR H H -3.508 -17.404 8.383 1.00 . A A . 10 TYR H 1 1
8 2612 1 1 10 TYR HA H -5.746 -17.618 6.478 1.00 . A A . 10 TYR HA 1 1
8 2613 1 1 10 TYR HB2 H -3.320 -16.896 5.744 1.00 . A A . 10 TYR HB2 1 1
8 2614 1 1 10 TYR HB3 H -3.007 -18.626 5.822 1.00 . A A . 10 TYR HB3 1 1
8 2615 1 1 10 TYR HD1 H -3.986 -20.143 4.218 1.00 . A A . 10 TYR HD1 1 1
8 2616 1 1 10 TYR HD2 H -4.872 -15.983 4.088 1.00 . A A . 10 TYR HD2 1 1
8 2617 1 1 10 TYR HE1 H -4.945 -20.423 1.970 1.00 . A A . 10 TYR HE1 1 1
8 2618 1 1 10 TYR HE2 H -5.834 -16.252 1.841 1.00 . A A . 10 TYR HE2 1 1
8 2619 1 1 10 TYR HH H -6.939 -18.586 0.579 1.00 . A A . 10 TYR HH 1 1
8 2620 1 1 10 TYR N N -4.384 -17.230 7.980 1.00 . A A . 10 TYR N 1 1
8 2621 1 1 10 TYR O O -4.266 -20.010 8.040 1.00 . A A . 10 TYR O 1 1
8 2622 1 1 10 TYR OH O -5.984 -18.507 0.512 1.00 . A A . 10 TYR OH 1 1
8 2623 1 1 11 CYS C C -6.561 -22.271 5.497 1.00 . A A . 11 CYS C 1 1
8 2624 1 1 11 CYS CA C -6.209 -21.542 6.790 1.00 . A A . 11 CYS CA 1 1
8 2625 1 1 11 CYS CB C -7.352 -21.686 7.797 1.00 . A A . 11 CYS CB 1 1
8 2626 1 1 11 CYS H H -6.469 -19.656 5.865 1.00 . A A . 11 CYS H 1 1
8 2627 1 1 11 CYS HA H -5.316 -21.984 7.206 1.00 . A A . 11 CYS HA 1 1
8 2628 1 1 11 CYS HB2 H -7.741 -20.705 8.031 1.00 . A A . 11 CYS HB2 1 1
8 2629 1 1 11 CYS HB3 H -8.136 -22.283 7.357 1.00 . A A . 11 CYS HB3 1 1
8 2630 1 1 11 CYS N N -5.934 -20.133 6.535 1.00 . A A . 11 CYS N 1 1
8 2631 1 1 11 CYS O O -7.677 -22.155 4.992 1.00 . A A . 11 CYS O 1 1
8 2632 1 1 11 CYS SG S -6.866 -22.475 9.365 1.00 . A A . 11 CYS SG 1 1
8 2633 1 1 12 ASN C C -6.515 -25.092 4.009 1.00 . A A . 12 ASN C 1 1
8 2634 1 1 12 ASN CA C -5.809 -23.769 3.732 1.00 . A A . 12 ASN CA 1 1
8 2635 1 1 12 ASN CB C -4.471 -24.028 3.036 1.00 . A A . 12 ASN CB 1 1
8 2636 1 1 12 ASN CG C -4.549 -23.817 1.536 1.00 . A A . 12 ASN CG 1 1
8 2637 1 1 12 ASN H H -4.731 -23.073 5.415 1.00 . A A . 12 ASN H 1 1
8 2638 1 1 12 ASN HA H -6.432 -23.171 3.083 1.00 . A A . 12 ASN HA 1 1
8 2639 1 1 12 ASN HB2 H -3.728 -23.354 3.436 1.00 . A A . 12 ASN HB2 1 1
8 2640 1 1 12 ASN HB3 H -4.166 -25.046 3.223 1.00 . A A . 12 ASN HB3 1 1
8 2641 1 1 12 ASN HD21 H -4.182 -25.746 1.221 1.00 . A A . 12 ASN HD21 1 1
8 2642 1 1 12 ASN HD22 H -4.403 -24.783 -0.196 1.00 . A A . 12 ASN HD22 1 1
8 2643 1 1 12 ASN N N -5.601 -23.021 4.966 1.00 . A A . 12 ASN N 1 1
8 2644 1 1 12 ASN ND2 N -4.359 -24.890 0.777 1.00 . A A . 12 ASN ND2 1 1
8 2645 1 1 12 ASN O O -5.888 -26.066 4.426 1.00 . A A . 12 ASN O 1 1
8 2646 1 1 12 ASN OD1 O -4.778 -22.703 1.066 1.00 . A A . 12 ASN OD1 1 1
8 2647 1 1 13 ARG C C -7.968 -27.532 3.334 1.00 . A A . 13 ARG C 1 1
8 2648 1 1 13 ARG CA C -8.615 -26.322 4.001 1.00 . A A . 13 ARG CA 1 1
8 2649 1 1 13 ARG CB C -10.036 -26.131 3.467 1.00 . A A . 13 ARG CB 1 1
8 2650 1 1 13 ARG CD C -11.679 -24.257 3.146 1.00 . A A . 13 ARG CD 1 1
8 2651 1 1 13 ARG CG C -10.790 -24.994 4.136 1.00 . A A . 13 ARG CG 1 1
8 2652 1 1 13 ARG CZ C -11.425 -23.244 0.920 1.00 . A A . 13 ARG CZ 1 1
8 2653 1 1 13 ARG H H -8.267 -24.310 3.445 1.00 . A A . 13 ARG H 1 1
8 2654 1 1 13 ARG HA H -8.661 -26.495 5.066 1.00 . A A . 13 ARG HA 1 1
8 2655 1 1 13 ARG HB2 H -9.985 -25.926 2.408 1.00 . A A . 13 ARG HB2 1 1
8 2656 1 1 13 ARG HB3 H -10.592 -27.043 3.623 1.00 . A A . 13 ARG HB3 1 1
8 2657 1 1 13 ARG HD2 H -12.367 -24.962 2.706 1.00 . A A . 13 ARG HD2 1 1
8 2658 1 1 13 ARG HD3 H -12.233 -23.497 3.677 1.00 . A A . 13 ARG HD3 1 1
8 2659 1 1 13 ARG HE H -9.950 -23.474 2.242 1.00 . A A . 13 ARG HE 1 1
8 2660 1 1 13 ARG HG2 H -11.408 -25.398 4.924 1.00 . A A . 13 ARG HG2 1 1
8 2661 1 1 13 ARG HG3 H -10.078 -24.299 4.554 1.00 . A A . 13 ARG HG3 1 1
8 2662 1 1 13 ARG HH11 H -13.296 -23.861 1.365 1.00 . A A . 13 ARG HH11 1 1
8 2663 1 1 13 ARG HH12 H -13.104 -23.146 -0.201 1.00 . A A . 13 ARG HH12 1 1
8 2664 1 1 13 ARG HH21 H -9.683 -22.530 0.183 1.00 . A A . 13 ARG HH21 1 1
8 2665 1 1 13 ARG HH22 H -11.048 -22.390 -0.873 1.00 . A A . 13 ARG HH22 1 1
8 2666 1 1 13 ARG N N -7.823 -25.119 3.776 1.00 . A A . 13 ARG N 1 1
8 2667 1 1 13 ARG NE N -10.904 -23.623 2.082 1.00 . A A . 13 ARG NE 1 1
8 2668 1 1 13 ARG NH1 N -12.714 -23.433 0.674 1.00 . A A . 13 ARG NH1 1 1
8 2669 1 1 13 ARG NH2 N -10.655 -22.675 0.001 1.00 . A A . 13 ARG NH2 1 1
8 2670 1 1 13 ARG O O -8.442 -28.014 2.305 1.00 . A A . 13 ARG O 1 1
8 2671 1 1 14 ARG C C -5.584 -30.020 4.513 1.00 . A A . 14 ARG C 1 1
8 2672 1 1 14 ARG CA C -6.168 -29.170 3.389 1.00 . A A . 14 ARG CA 1 1
8 2673 1 1 14 ARG CB C -5.052 -28.712 2.449 1.00 . A A . 14 ARG CB 1 1
8 2674 1 1 14 ARG CD C -6.505 -28.562 0.404 1.00 . A A . 14 ARG CD 1 1
8 2675 1 1 14 ARG CG C -5.537 -27.823 1.315 1.00 . A A . 14 ARG CG 1 1
8 2676 1 1 14 ARG CZ C -6.424 -30.104 -1.509 1.00 . A A . 14 ARG CZ 1 1
8 2677 1 1 14 ARG H H -6.552 -27.590 4.745 1.00 . A A . 14 ARG H 1 1
8 2678 1 1 14 ARG HA H -6.874 -29.767 2.832 1.00 . A A . 14 ARG HA 1 1
8 2679 1 1 14 ARG HB2 H -4.319 -28.160 3.020 1.00 . A A . 14 ARG HB2 1 1
8 2680 1 1 14 ARG HB3 H -4.581 -29.582 2.019 1.00 . A A . 14 ARG HB3 1 1
8 2681 1 1 14 ARG HD2 H -7.075 -29.261 0.997 1.00 . A A . 14 ARG HD2 1 1
8 2682 1 1 14 ARG HD3 H -7.174 -27.843 -0.046 1.00 . A A . 14 ARG HD3 1 1
8 2683 1 1 14 ARG HE H -4.843 -29.171 -0.730 1.00 . A A . 14 ARG HE 1 1
8 2684 1 1 14 ARG HG2 H -6.039 -26.963 1.733 1.00 . A A . 14 ARG HG2 1 1
8 2685 1 1 14 ARG HG3 H -4.686 -27.499 0.735 1.00 . A A . 14 ARG HG3 1 1
8 2686 1 1 14 ARG HH11 H -8.264 -29.815 -0.728 1.00 . A A . 14 ARG HH11 1 1
8 2687 1 1 14 ARG HH12 H -8.193 -30.899 -2.077 1.00 . A A . 14 ARG HH12 1 1
8 2688 1 1 14 ARG HH21 H -4.736 -30.597 -2.506 1.00 . A A . 14 ARG HH21 1 1
8 2689 1 1 14 ARG HH22 H -6.186 -31.345 -3.087 1.00 . A A . 14 ARG HH22 1 1
8 2690 1 1 14 ARG N N -6.882 -28.017 3.927 1.00 . A A . 14 ARG N 1 1
8 2691 1 1 14 ARG NE N -5.812 -29.292 -0.654 1.00 . A A . 14 ARG NE 1 1
8 2692 1 1 14 ARG NH1 N -7.735 -30.288 -1.431 1.00 . A A . 14 ARG NH1 1 1
8 2693 1 1 14 ARG NH2 N -5.724 -30.734 -2.445 1.00 . A A . 14 ARG NH2 1 1
8 2694 1 1 14 ARG O O -6.061 -29.983 5.648 1.00 . A A . 14 ARG O 1 1
8 2695 1 1 15 THR C C -3.100 -30.830 6.178 1.00 . A A . 15 THR C 1 1
8 2696 1 1 15 THR CA C -3.899 -31.649 5.171 1.00 . A A . 15 THR CA 1 1
8 2697 1 1 15 THR CB C -2.961 -32.665 4.493 1.00 . A A . 15 THR CB 1 1
8 2698 1 1 15 THR CG2 C -2.014 -31.968 3.528 1.00 . A A . 15 THR CG2 1 1
8 2699 1 1 15 THR H H -4.213 -30.774 3.269 1.00 . A A . 15 THR H 1 1
8 2700 1 1 15 THR HA H -4.669 -32.195 5.696 1.00 . A A . 15 THR HA 1 1
8 2701 1 1 15 THR HB H -3.562 -33.372 3.938 1.00 . A A . 15 THR HB 1 1
8 2702 1 1 15 THR HG1 H -2.734 -34.093 5.834 1.00 . A A . 15 THR HG1 1 1
8 2703 1 1 15 THR HG21 H -2.187 -30.902 3.561 1.00 . A A . 15 THR HG21 1 1
8 2704 1 1 15 THR HG22 H -2.189 -32.331 2.526 1.00 . A A . 15 THR HG22 1 1
8 2705 1 1 15 THR HG23 H -0.994 -32.176 3.813 1.00 . A A . 15 THR HG23 1 1
8 2706 1 1 15 THR N N -4.547 -30.788 4.190 1.00 . A A . 15 THR N 1 1
8 2707 1 1 15 THR O O -1.872 -30.901 6.216 1.00 . A A . 15 THR O 1 1
8 2708 1 1 15 THR OG1 O -2.206 -33.372 5.484 1.00 . A A . 15 THR OG1 1 1
8 2709 1 1 16 GLY C C -2.294 -28.139 7.374 1.00 . A A . 16 GLY C 1 1
8 2710 1 1 16 GLY CA C -3.143 -29.232 7.992 1.00 . A A . 16 GLY CA 1 1
8 2711 1 1 16 GLY H H -4.782 -30.036 6.919 1.00 . A A . 16 GLY H 1 1
8 2712 1 1 16 GLY HA2 H -3.893 -28.777 8.623 1.00 . A A . 16 GLY HA2 1 1
8 2713 1 1 16 GLY HA3 H -2.511 -29.863 8.599 1.00 . A A . 16 GLY HA3 1 1
8 2714 1 1 16 GLY N N -3.805 -30.053 6.995 1.00 . A A . 16 GLY N 1 1
8 2715 1 1 16 GLY O O -1.100 -28.034 7.657 1.00 . A A . 16 GLY O 1 1
8 2716 1 1 17 LYS C C -2.756 -24.881 6.299 1.00 . A A . 17 LYS C 1 1
8 2717 1 1 17 LYS CA C -2.202 -26.234 5.862 1.00 . A A . 17 LYS CA 1 1
8 2718 1 1 17 LYS CB C -2.313 -26.375 4.342 1.00 . A A . 17 LYS CB 1 1
8 2719 1 1 17 LYS CD C -0.869 -26.636 2.304 1.00 . A A . 17 LYS CD 1 1
8 2720 1 1 17 LYS CE C -0.377 -27.765 1.411 1.00 . A A . 17 LYS CE 1 1
8 2721 1 1 17 LYS CG C -1.152 -27.125 3.714 1.00 . A A . 17 LYS CG 1 1
8 2722 1 1 17 LYS H H -3.862 -27.458 6.338 1.00 . A A . 17 LYS H 1 1
8 2723 1 1 17 LYS HA H -1.162 -26.292 6.145 1.00 . A A . 17 LYS HA 1 1
8 2724 1 1 17 LYS HB2 H -3.226 -26.903 4.107 1.00 . A A . 17 LYS HB2 1 1
8 2725 1 1 17 LYS HB3 H -2.356 -25.388 3.903 1.00 . A A . 17 LYS HB3 1 1
8 2726 1 1 17 LYS HD2 H -1.776 -26.229 1.884 1.00 . A A . 17 LYS HD2 1 1
8 2727 1 1 17 LYS HD3 H -0.112 -25.865 2.345 1.00 . A A . 17 LYS HD3 1 1
8 2728 1 1 17 LYS HE2 H -0.123 -28.611 2.029 1.00 . A A . 17 LYS HE2 1 1
8 2729 1 1 17 LYS HE3 H -1.171 -28.040 0.732 1.00 . A A . 17 LYS HE3 1 1
8 2730 1 1 17 LYS HG2 H -0.270 -26.977 4.319 1.00 . A A . 17 LYS HG2 1 1
8 2731 1 1 17 LYS HG3 H -1.393 -28.178 3.679 1.00 . A A . 17 LYS HG3 1 1
8 2732 1 1 17 LYS HZ1 H 1.363 -28.208 0.344 1.00 . A A . 17 LYS HZ1 1 1
8 2733 1 1 17 LYS HZ2 H 1.431 -26.743 1.186 1.00 . A A . 17 LYS HZ2 1 1
8 2734 1 1 17 LYS HZ3 H 0.527 -26.858 -0.239 1.00 . A A . 17 LYS HZ3 1 1
8 2735 1 1 17 LYS N N -2.909 -27.324 6.524 1.00 . A A . 17 LYS N 1 1
8 2736 1 1 17 LYS NZ N 0.819 -27.365 0.620 1.00 . A A . 17 LYS NZ 1 1
8 2737 1 1 17 LYS O O -3.536 -24.256 5.580 1.00 . A A . 17 LYS O 1 1
8 2738 1 1 18 CYS C C -1.648 -22.161 8.100 1.00 . A A . 18 CYS C 1 1
8 2739 1 1 18 CYS CA C -2.802 -23.156 8.015 1.00 . A A . 18 CYS CA 1 1
8 2740 1 1 18 CYS CB C -3.426 -23.349 9.399 1.00 . A A . 18 CYS CB 1 1
8 2741 1 1 18 CYS H H -1.725 -24.978 8.010 1.00 . A A . 18 CYS H 1 1
8 2742 1 1 18 CYS HA H -3.551 -22.763 7.344 1.00 . A A . 18 CYS HA 1 1
8 2743 1 1 18 CYS HB2 H -3.781 -24.366 9.486 1.00 . A A . 18 CYS HB2 1 1
8 2744 1 1 18 CYS HB3 H -2.674 -23.171 10.153 1.00 . A A . 18 CYS HB3 1 1
8 2745 1 1 18 CYS N N -2.348 -24.434 7.482 1.00 . A A . 18 CYS N 1 1
8 2746 1 1 18 CYS O O -0.482 -22.551 8.153 1.00 . A A . 18 CYS O 1 1
8 2747 1 1 18 CYS SG S -4.830 -22.241 9.742 1.00 . A A . 18 CYS SG 1 1
8 2748 1 1 19 GLN C C -1.308 -18.831 9.299 1.00 . A A . 19 GLN C 1 1
8 2749 1 1 19 GLN CA C -0.974 -19.824 8.192 1.00 . A A . 19 GLN CA 1 1
8 2750 1 1 19 GLN CB C -0.863 -19.094 6.852 1.00 . A A . 19 GLN CB 1 1
8 2751 1 1 19 GLN CD C -0.243 -21.102 5.449 1.00 . A A . 19 GLN CD 1 1
8 2752 1 1 19 GLN CG C -1.220 -19.961 5.655 1.00 . A A . 19 GLN CG 1 1
8 2753 1 1 19 GLN H H -2.929 -20.626 8.069 1.00 . A A . 19 GLN H 1 1
8 2754 1 1 19 GLN HA H -0.027 -20.290 8.417 1.00 . A A . 19 GLN HA 1 1
8 2755 1 1 19 GLN HB2 H -1.526 -18.243 6.863 1.00 . A A . 19 GLN HB2 1 1
8 2756 1 1 19 GLN HB3 H 0.153 -18.748 6.728 1.00 . A A . 19 GLN HB3 1 1
8 2757 1 1 19 GLN HE21 H -1.618 -22.130 4.446 1.00 . A A . 19 GLN HE21 1 1
8 2758 1 1 19 GLN HE22 H -0.083 -22.903 4.623 1.00 . A A . 19 GLN HE22 1 1
8 2759 1 1 19 GLN HG2 H -2.206 -20.375 5.808 1.00 . A A . 19 GLN HG2 1 1
8 2760 1 1 19 GLN HG3 H -1.223 -19.345 4.769 1.00 . A A . 19 GLN HG3 1 1
8 2761 1 1 19 GLN N N -1.983 -20.875 8.114 1.00 . A A . 19 GLN N 1 1
8 2762 1 1 19 GLN NE2 N -0.693 -22.152 4.772 1.00 . A A . 19 GLN NE2 1 1
8 2763 1 1 19 GLN O O -2.423 -18.819 9.821 1.00 . A A . 19 GLN O 1 1
8 2764 1 1 19 GLN OE1 O 0.903 -21.041 5.894 1.00 . A A . 19 GLN OE1 1 1
8 2765 1 1 20 ARG C C 0.180 -15.697 10.344 1.00 . A A . 20 ARG C 1 1
8 2766 1 1 20 ARG CA C -0.525 -17.002 10.701 1.00 . A A . 20 ARG CA 1 1
8 2767 1 1 20 ARG CB C 0.000 -17.529 12.038 1.00 . A A . 20 ARG CB 1 1
8 2768 1 1 20 ARG CD C -0.736 -18.445 14.259 1.00 . A A . 20 ARG CD 1 1
8 2769 1 1 20 ARG CG C -0.977 -18.444 12.758 1.00 . A A . 20 ARG CG 1 1
8 2770 1 1 20 ARG CZ C -0.669 -20.063 16.109 1.00 . A A . 20 ARG CZ 1 1
8 2771 1 1 20 ARG H H 0.533 -18.056 9.202 1.00 . A A . 20 ARG H 1 1
8 2772 1 1 20 ARG HA H -1.584 -16.812 10.790 1.00 . A A . 20 ARG HA 1 1
8 2773 1 1 20 ARG HB2 H 0.912 -18.080 11.861 1.00 . A A . 20 ARG HB2 1 1
8 2774 1 1 20 ARG HB3 H 0.215 -16.690 12.682 1.00 . A A . 20 ARG HB3 1 1
8 2775 1 1 20 ARG HD2 H 0.210 -17.965 14.459 1.00 . A A . 20 ARG HD2 1 1
8 2776 1 1 20 ARG HD3 H -1.530 -17.890 14.737 1.00 . A A . 20 ARG HD3 1 1
8 2777 1 1 20 ARG HE H -0.713 -20.545 14.175 1.00 . A A . 20 ARG HE 1 1
8 2778 1 1 20 ARG HG2 H -1.983 -18.104 12.566 1.00 . A A . 20 ARG HG2 1 1
8 2779 1 1 20 ARG HG3 H -0.857 -19.450 12.382 1.00 . A A . 20 ARG HG3 1 1
8 2780 1 1 20 ARG HH11 H -0.679 -18.124 16.675 1.00 . A A . 20 ARG HH11 1 1
8 2781 1 1 20 ARG HH12 H -0.631 -19.274 17.970 1.00 . A A . 20 ARG HH12 1 1
8 2782 1 1 20 ARG HH21 H -0.651 -22.070 15.870 1.00 . A A . 20 ARG HH21 1 1
8 2783 1 1 20 ARG HH22 H -0.615 -21.519 17.511 1.00 . A A . 20 ARG HH22 1 1
8 2784 1 1 20 ARG N N -0.335 -17.998 9.654 1.00 . A A . 20 ARG N 1 1
8 2785 1 1 20 ARG NE N -0.706 -19.798 14.808 1.00 . A A . 20 ARG NE 1 1
8 2786 1 1 20 ARG NH1 N -0.658 -19.072 16.991 1.00 . A A . 20 ARG NH1 1 1
8 2787 1 1 20 ARG NH2 N -0.643 -21.320 16.531 1.00 . A A . 20 ARG NH2 1 1
8 2788 1 1 20 ARG O O 1.400 -15.662 10.182 1.00 . A A . 20 ARG O 1 1
8 2789 1 1 21 PHE C C 0.473 -12.605 11.131 1.00 . A A . 21 PHE C 1 1
8 2790 1 1 21 PHE CA C -0.046 -13.317 9.885 1.00 . A A . 21 PHE CA 1 1
8 2791 1 1 21 PHE CB C -1.108 -12.457 9.197 1.00 . A A . 21 PHE CB 1 1
8 2792 1 1 21 PHE CD1 C -3.092 -12.790 7.698 1.00 . A A . 21 PHE CD1 1 1
8 2793 1 1 21 PHE CD2 C -1.185 -14.185 7.380 1.00 . A A . 21 PHE CD2 1 1
8 2794 1 1 21 PHE CE1 C -3.741 -13.433 6.661 1.00 . A A . 21 PHE CE1 1 1
8 2795 1 1 21 PHE CE2 C -1.828 -14.832 6.341 1.00 . A A . 21 PHE CE2 1 1
8 2796 1 1 21 PHE CG C -1.809 -13.158 8.069 1.00 . A A . 21 PHE CG 1 1
8 2797 1 1 21 PHE CZ C -3.108 -14.456 5.982 1.00 . A A . 21 PHE CZ 1 1
8 2798 1 1 21 PHE H H -1.561 -14.715 10.366 1.00 . A A . 21 PHE H 1 1
8 2799 1 1 21 PHE HA H 0.777 -13.471 9.204 1.00 . A A . 21 PHE HA 1 1
8 2800 1 1 21 PHE HB2 H -1.853 -12.169 9.923 1.00 . A A . 21 PHE HB2 1 1
8 2801 1 1 21 PHE HB3 H -0.639 -11.570 8.798 1.00 . A A . 21 PHE HB3 1 1
8 2802 1 1 21 PHE HD1 H -3.589 -11.990 8.229 1.00 . A A . 21 PHE HD1 1 1
8 2803 1 1 21 PHE HD2 H -0.185 -14.481 7.660 1.00 . A A . 21 PHE HD2 1 1
8 2804 1 1 21 PHE HE1 H -4.741 -13.136 6.382 1.00 . A A . 21 PHE HE1 1 1
8 2805 1 1 21 PHE HE2 H -1.332 -15.631 5.812 1.00 . A A . 21 PHE HE2 1 1
8 2806 1 1 21 PHE HZ H -3.612 -14.959 5.170 1.00 . A A . 21 PHE HZ 1 1
8 2807 1 1 21 PHE N N -0.596 -14.625 10.224 1.00 . A A . 21 PHE N 1 1
8 2808 1 1 21 PHE O O 1.104 -11.553 11.039 1.00 . A A . 21 PHE O 1 1
9 2809 1 1 1 GLY C C 2.519 -2.225 -1.551 1.00 . A A . 1 GLY C 1 1
9 2810 1 1 1 GLY CA C 1.955 -0.839 -1.308 1.00 . A A . 1 GLY CA 1 1
9 2811 1 1 1 GLY H1 H 0.760 -0.320 -2.977 1.00 . A A . 1 GLY H1 1 1
9 2812 1 1 1 GLY HA2 H 2.685 -0.255 -0.768 1.00 . A A . 1 GLY HA2 1 1
9 2813 1 1 1 GLY HA3 H 1.062 -0.927 -0.707 1.00 . A A . 1 GLY HA3 1 1
9 2814 1 1 1 GLY N N 1.622 -0.151 -2.542 1.00 . A A . 1 GLY N 1 1
9 2815 1 1 1 GLY O O 2.219 -2.856 -2.565 1.00 . A A . 1 GLY O 1 1
9 2816 1 1 2 SER C C 3.639 -4.876 0.481 1.00 . A A . 2 SER C 1 1
9 2817 1 1 2 SER CA C 3.952 -4.018 -0.741 1.00 . A A . 2 SER CA 1 1
9 2818 1 1 2 SER CB C 5.467 -3.886 -0.911 1.00 . A A . 2 SER CB 1 1
9 2819 1 1 2 SER H H 3.541 -2.149 0.165 1.00 . A A . 2 SER H 1 1
9 2820 1 1 2 SER HA H 3.540 -4.496 -1.617 1.00 . A A . 2 SER HA 1 1
9 2821 1 1 2 SER HB2 H 5.932 -4.843 -0.726 1.00 . A A . 2 SER HB2 1 1
9 2822 1 1 2 SER HB3 H 5.687 -3.568 -1.920 1.00 . A A . 2 SER HB3 1 1
9 2823 1 1 2 SER HG H 6.505 -2.279 -0.491 1.00 . A A . 2 SER HG 1 1
9 2824 1 1 2 SER N N 3.340 -2.700 -0.620 1.00 . A A . 2 SER N 1 1
9 2825 1 1 2 SER O O 3.117 -5.985 0.359 1.00 . A A . 2 SER O 1 1
9 2826 1 1 2 SER OG O 6.001 -2.936 -0.005 1.00 . A A . 2 SER OG 1 1
9 2827 1 1 3 LYS C C 2.618 -4.388 3.718 1.00 . A A . 3 LYS C 1 1
9 2828 1 1 3 LYS CA C 3.714 -5.071 2.906 1.00 . A A . 3 LYS CA 1 1
9 2829 1 1 3 LYS CB C 4.999 -5.155 3.734 1.00 . A A . 3 LYS CB 1 1
9 2830 1 1 3 LYS CD C 7.054 -3.717 3.870 1.00 . A A . 3 LYS CD 1 1
9 2831 1 1 3 LYS CE C 7.469 -2.322 3.430 1.00 . A A . 3 LYS CE 1 1
9 2832 1 1 3 LYS CG C 5.559 -3.799 4.127 1.00 . A A . 3 LYS CG 1 1
9 2833 1 1 3 LYS H H 4.375 -3.467 1.693 1.00 . A A . 3 LYS H 1 1
9 2834 1 1 3 LYS HA H 3.391 -6.070 2.657 1.00 . A A . 3 LYS HA 1 1
9 2835 1 1 3 LYS HB2 H 4.796 -5.713 4.636 1.00 . A A . 3 LYS HB2 1 1
9 2836 1 1 3 LYS HB3 H 5.750 -5.678 3.159 1.00 . A A . 3 LYS HB3 1 1
9 2837 1 1 3 LYS HD2 H 7.581 -3.967 4.779 1.00 . A A . 3 LYS HD2 1 1
9 2838 1 1 3 LYS HD3 H 7.317 -4.423 3.094 1.00 . A A . 3 LYS HD3 1 1
9 2839 1 1 3 LYS HE2 H 7.155 -2.172 2.408 1.00 . A A . 3 LYS HE2 1 1
9 2840 1 1 3 LYS HE3 H 6.981 -1.598 4.066 1.00 . A A . 3 LYS HE3 1 1
9 2841 1 1 3 LYS HG2 H 5.063 -3.033 3.548 1.00 . A A . 3 LYS HG2 1 1
9 2842 1 1 3 LYS HG3 H 5.374 -3.634 5.179 1.00 . A A . 3 LYS HG3 1 1
9 2843 1 1 3 LYS HZ1 H 9.165 -1.388 4.214 1.00 . A A . 3 LYS HZ1 1 1
9 2844 1 1 3 LYS HZ2 H 9.321 -1.841 2.592 1.00 . A A . 3 LYS HZ2 1 1
9 2845 1 1 3 LYS HZ3 H 9.404 -3.013 3.809 1.00 . A A . 3 LYS HZ3 1 1
9 2846 1 1 3 LYS N N 3.961 -4.355 1.660 1.00 . A A . 3 LYS N 1 1
9 2847 1 1 3 LYS NZ N 8.943 -2.128 3.518 1.00 . A A . 3 LYS NZ 1 1
9 2848 1 1 3 LYS O O 2.583 -3.162 3.826 1.00 . A A . 3 LYS O 1 1
9 2849 1 1 4 LYS C C 0.249 -5.641 6.201 1.00 . A A . 4 LYS C 1 1
9 2850 1 1 4 LYS CA C 0.629 -4.663 5.094 1.00 . A A . 4 LYS CA 1 1
9 2851 1 1 4 LYS CB C -0.588 -4.378 4.211 1.00 . A A . 4 LYS CB 1 1
9 2852 1 1 4 LYS CD C -0.212 -1.916 3.881 1.00 . A A . 4 LYS CD 1 1
9 2853 1 1 4 LYS CE C -1.399 -1.012 3.588 1.00 . A A . 4 LYS CE 1 1
9 2854 1 1 4 LYS CG C -0.360 -3.267 3.201 1.00 . A A . 4 LYS CG 1 1
9 2855 1 1 4 LYS H H 1.805 -6.159 4.167 1.00 . A A . 4 LYS H 1 1
9 2856 1 1 4 LYS HA H 0.961 -3.739 5.543 1.00 . A A . 4 LYS HA 1 1
9 2857 1 1 4 LYS HB2 H -0.846 -5.278 3.672 1.00 . A A . 4 LYS HB2 1 1
9 2858 1 1 4 LYS HB3 H -1.418 -4.096 4.843 1.00 . A A . 4 LYS HB3 1 1
9 2859 1 1 4 LYS HD2 H -0.143 -2.066 4.948 1.00 . A A . 4 LYS HD2 1 1
9 2860 1 1 4 LYS HD3 H 0.690 -1.439 3.523 1.00 . A A . 4 LYS HD3 1 1
9 2861 1 1 4 LYS HE2 H -1.495 -0.899 2.519 1.00 . A A . 4 LYS HE2 1 1
9 2862 1 1 4 LYS HE3 H -2.293 -1.473 3.983 1.00 . A A . 4 LYS HE3 1 1
9 2863 1 1 4 LYS HG2 H 0.541 -3.478 2.644 1.00 . A A . 4 LYS HG2 1 1
9 2864 1 1 4 LYS HG3 H -1.202 -3.229 2.524 1.00 . A A . 4 LYS HG3 1 1
9 2865 1 1 4 LYS HZ1 H -2.155 0.683 4.548 1.00 . A A . 4 LYS HZ1 1 1
9 2866 1 1 4 LYS HZ2 H -0.865 1.006 3.503 1.00 . A A . 4 LYS HZ2 1 1
9 2867 1 1 4 LYS HZ3 H -0.575 0.283 5.005 1.00 . A A . 4 LYS HZ3 1 1
9 2868 1 1 4 LYS N N 1.725 -5.189 4.289 1.00 . A A . 4 LYS N 1 1
9 2869 1 1 4 LYS NZ N -1.237 0.334 4.204 1.00 . A A . 4 LYS NZ 1 1
9 2870 1 1 4 LYS O O 0.090 -6.840 5.975 1.00 . A A . 4 LYS O 1 1
9 2871 1 1 5 PRO C C -1.706 -6.429 8.523 1.00 . A A . 5 PRO C 1 1
9 2872 1 1 5 PRO CA C -0.268 -5.927 8.593 1.00 . A A . 5 PRO CA 1 1
9 2873 1 1 5 PRO CB C -0.097 -4.958 9.766 1.00 . A A . 5 PRO CB 1 1
9 2874 1 1 5 PRO CD C 0.271 -3.696 7.769 1.00 . A A . 5 PRO CD 1 1
9 2875 1 1 5 PRO CG C -0.274 -3.605 9.168 1.00 . A A . 5 PRO CG 1 1
9 2876 1 1 5 PRO HA H 0.399 -6.767 8.718 1.00 . A A . 5 PRO HA 1 1
9 2877 1 1 5 PRO HB2 H -0.848 -5.161 10.516 1.00 . A A . 5 PRO HB2 1 1
9 2878 1 1 5 PRO HB3 H 0.888 -5.075 10.193 1.00 . A A . 5 PRO HB3 1 1
9 2879 1 1 5 PRO HD2 H -0.298 -3.066 7.101 1.00 . A A . 5 PRO HD2 1 1
9 2880 1 1 5 PRO HD3 H 1.315 -3.421 7.752 1.00 . A A . 5 PRO HD3 1 1
9 2881 1 1 5 PRO HG2 H -1.322 -3.348 9.146 1.00 . A A . 5 PRO HG2 1 1
9 2882 1 1 5 PRO HG3 H 0.282 -2.876 9.739 1.00 . A A . 5 PRO HG3 1 1
9 2883 1 1 5 PRO N N 0.097 -5.118 7.427 1.00 . A A . 5 PRO N 1 1
9 2884 1 1 5 PRO O O -2.629 -5.663 8.242 1.00 . A A . 5 PRO O 1 1
9 2885 1 1 6 VAL C C -3.513 -9.074 10.041 1.00 . A A . 6 VAL C 1 1
9 2886 1 1 6 VAL CA C -3.218 -8.324 8.747 1.00 . A A . 6 VAL CA 1 1
9 2887 1 1 6 VAL CB C -3.364 -9.294 7.560 1.00 . A A . 6 VAL CB 1 1
9 2888 1 1 6 VAL CG1 C -4.820 -9.689 7.369 1.00 . A A . 6 VAL CG1 1 1
9 2889 1 1 6 VAL CG2 C -2.801 -8.672 6.291 1.00 . A A . 6 VAL CG2 1 1
9 2890 1 1 6 VAL H H -1.117 -8.280 8.997 1.00 . A A . 6 VAL H 1 1
9 2891 1 1 6 VAL HA H -3.943 -7.531 8.628 1.00 . A A . 6 VAL HA 1 1
9 2892 1 1 6 VAL HB H -2.798 -10.187 7.779 1.00 . A A . 6 VAL HB 1 1
9 2893 1 1 6 VAL HG11 H -5.422 -8.800 7.252 1.00 . A A . 6 VAL HG11 1 1
9 2894 1 1 6 VAL HG12 H -4.914 -10.307 6.488 1.00 . A A . 6 VAL HG12 1 1
9 2895 1 1 6 VAL HG13 H -5.160 -10.241 8.233 1.00 . A A . 6 VAL HG13 1 1
9 2896 1 1 6 VAL HG21 H -1.759 -8.431 6.441 1.00 . A A . 6 VAL HG21 1 1
9 2897 1 1 6 VAL HG22 H -2.895 -9.372 5.473 1.00 . A A . 6 VAL HG22 1 1
9 2898 1 1 6 VAL HG23 H -3.349 -7.771 6.057 1.00 . A A . 6 VAL HG23 1 1
9 2899 1 1 6 VAL N N -1.891 -7.720 8.780 1.00 . A A . 6 VAL N 1 1
9 2900 1 1 6 VAL O O -2.812 -10.014 10.416 1.00 . A A . 6 VAL O 1 1
9 2901 1 1 7 PRO C C -5.555 -10.670 11.806 1.00 . A A . 7 PRO C 1 1
9 2902 1 1 7 PRO CA C -4.988 -9.268 12.005 1.00 . A A . 7 PRO CA 1 1
9 2903 1 1 7 PRO CB C -6.073 -8.322 12.525 1.00 . A A . 7 PRO CB 1 1
9 2904 1 1 7 PRO CD C -5.455 -7.535 10.354 1.00 . A A . 7 PRO CD 1 1
9 2905 1 1 7 PRO CG C -6.613 -7.658 11.306 1.00 . A A . 7 PRO CG 1 1
9 2906 1 1 7 PRO HA H -4.173 -9.308 12.712 1.00 . A A . 7 PRO HA 1 1
9 2907 1 1 7 PRO HB2 H -6.836 -8.891 13.037 1.00 . A A . 7 PRO HB2 1 1
9 2908 1 1 7 PRO HB3 H -5.635 -7.605 13.203 1.00 . A A . 7 PRO HB3 1 1
9 2909 1 1 7 PRO HD2 H -5.792 -7.646 9.334 1.00 . A A . 7 PRO HD2 1 1
9 2910 1 1 7 PRO HD3 H -4.956 -6.586 10.487 1.00 . A A . 7 PRO HD3 1 1
9 2911 1 1 7 PRO HG2 H -7.392 -8.266 10.872 1.00 . A A . 7 PRO HG2 1 1
9 2912 1 1 7 PRO HG3 H -6.995 -6.680 11.559 1.00 . A A . 7 PRO HG3 1 1
9 2913 1 1 7 PRO N N -4.575 -8.650 10.742 1.00 . A A . 7 PRO N 1 1
9 2914 1 1 7 PRO O O -5.509 -11.502 12.713 1.00 . A A . 7 PRO O 1 1
9 2915 1 1 8 ILE C C -5.572 -13.248 9.995 1.00 . A A . 8 ILE C 1 1
9 2916 1 1 8 ILE CA C -6.662 -12.226 10.299 1.00 . A A . 8 ILE CA 1 1
9 2917 1 1 8 ILE CB C -7.621 -12.141 9.097 1.00 . A A . 8 ILE CB 1 1
9 2918 1 1 8 ILE CD1 C -7.380 -11.529 6.638 1.00 . A A . 8 ILE CD1 1 1
9 2919 1 1 8 ILE CG1 C -6.856 -12.358 7.790 1.00 . A A . 8 ILE CG1 1 1
9 2920 1 1 8 ILE CG2 C -8.334 -10.797 9.083 1.00 . A A . 8 ILE CG2 1 1
9 2921 1 1 8 ILE H H -6.096 -10.220 9.935 1.00 . A A . 8 ILE H 1 1
9 2922 1 1 8 ILE HA H -7.224 -12.561 11.160 1.00 . A A . 8 ILE HA 1 1
9 2923 1 1 8 ILE HB H -8.365 -12.915 9.203 1.00 . A A . 8 ILE HB 1 1
9 2924 1 1 8 ILE HD11 H -8.441 -11.695 6.529 1.00 . A A . 8 ILE HD11 1 1
9 2925 1 1 8 ILE HD12 H -7.195 -10.484 6.833 1.00 . A A . 8 ILE HD12 1 1
9 2926 1 1 8 ILE HD13 H -6.875 -11.820 5.728 1.00 . A A . 8 ILE HD13 1 1
9 2927 1 1 8 ILE HG12 H -5.819 -12.099 7.940 1.00 . A A . 8 ILE HG12 1 1
9 2928 1 1 8 ILE HG13 H -6.925 -13.399 7.510 1.00 . A A . 8 ILE HG13 1 1
9 2929 1 1 8 ILE HG21 H -7.646 -10.028 8.765 1.00 . A A . 8 ILE HG21 1 1
9 2930 1 1 8 ILE HG22 H -9.167 -10.840 8.396 1.00 . A A . 8 ILE HG22 1 1
9 2931 1 1 8 ILE HG23 H -8.696 -10.571 10.074 1.00 . A A . 8 ILE HG23 1 1
9 2932 1 1 8 ILE N N -6.088 -10.924 10.616 1.00 . A A . 8 ILE N 1 1
9 2933 1 1 8 ILE O O -4.383 -12.931 10.031 1.00 . A A . 8 ILE O 1 1
9 2934 1 1 9 ILE C C -5.473 -16.302 8.127 1.00 . A A . 9 ILE C 1 1
9 2935 1 1 9 ILE CA C -5.045 -15.542 9.378 1.00 . A A . 9 ILE CA 1 1
9 2936 1 1 9 ILE CB C -4.909 -16.535 10.547 1.00 . A A . 9 ILE CB 1 1
9 2937 1 1 9 ILE CD1 C -6.675 -18.192 9.765 1.00 . A A . 9 ILE CD1 1 1
9 2938 1 1 9 ILE CG1 C -6.253 -17.207 10.833 1.00 . A A . 9 ILE CG1 1 1
9 2939 1 1 9 ILE CG2 C -4.392 -15.823 11.789 1.00 . A A . 9 ILE CG2 1 1
9 2940 1 1 9 ILE H H -6.947 -14.665 9.680 1.00 . A A . 9 ILE H 1 1
9 2941 1 1 9 ILE HA H -4.079 -15.092 9.200 1.00 . A A . 9 ILE HA 1 1
9 2942 1 1 9 ILE HB H -4.189 -17.289 10.268 1.00 . A A . 9 ILE HB 1 1
9 2943 1 1 9 ILE HD11 H -7.274 -18.972 10.210 1.00 . A A . 9 ILE HD11 1 1
9 2944 1 1 9 ILE HD12 H -7.251 -17.681 9.009 1.00 . A A . 9 ILE HD12 1 1
9 2945 1 1 9 ILE HD13 H -5.796 -18.630 9.312 1.00 . A A . 9 ILE HD13 1 1
9 2946 1 1 9 ILE HG12 H -6.191 -17.740 11.768 1.00 . A A . 9 ILE HG12 1 1
9 2947 1 1 9 ILE HG13 H -7.019 -16.448 10.906 1.00 . A A . 9 ILE HG13 1 1
9 2948 1 1 9 ILE HG21 H -5.032 -14.982 12.014 1.00 . A A . 9 ILE HG21 1 1
9 2949 1 1 9 ILE HG22 H -4.394 -16.509 12.623 1.00 . A A . 9 ILE HG22 1 1
9 2950 1 1 9 ILE HG23 H -3.387 -15.473 11.612 1.00 . A A . 9 ILE HG23 1 1
9 2951 1 1 9 ILE N N -5.986 -14.474 9.692 1.00 . A A . 9 ILE N 1 1
9 2952 1 1 9 ILE O O -6.534 -16.038 7.561 1.00 . A A . 9 ILE O 1 1
9 2953 1 1 10 TYR C C -5.147 -19.511 6.889 1.00 . A A . 10 TYR C 1 1
9 2954 1 1 10 TYR CA C -4.935 -18.047 6.519 1.00 . A A . 10 TYR CA 1 1
9 2955 1 1 10 TYR CB C -3.798 -17.925 5.503 1.00 . A A . 10 TYR CB 1 1
9 2956 1 1 10 TYR CD1 C -4.698 -17.045 3.313 1.00 . A A . 10 TYR CD1 1 1
9 2957 1 1 10 TYR CD2 C -4.210 -19.373 3.475 1.00 . A A . 10 TYR CD2 1 1
9 2958 1 1 10 TYR CE1 C -5.106 -17.217 2.005 1.00 . A A . 10 TYR CE1 1 1
9 2959 1 1 10 TYR CE2 C -4.614 -19.554 2.167 1.00 . A A . 10 TYR CE2 1 1
9 2960 1 1 10 TYR CG C -4.243 -18.118 4.071 1.00 . A A . 10 TYR CG 1 1
9 2961 1 1 10 TYR CZ C -5.062 -18.473 1.436 1.00 . A A . 10 TYR CZ 1 1
9 2962 1 1 10 TYR H H -3.812 -17.412 8.197 1.00 . A A . 10 TYR H 1 1
9 2963 1 1 10 TYR HA H -5.843 -17.664 6.077 1.00 . A A . 10 TYR HA 1 1
9 2964 1 1 10 TYR HB2 H -3.357 -16.943 5.583 1.00 . A A . 10 TYR HB2 1 1
9 2965 1 1 10 TYR HB3 H -3.048 -18.671 5.721 1.00 . A A . 10 TYR HB3 1 1
9 2966 1 1 10 TYR HD1 H -4.731 -16.063 3.762 1.00 . A A . 10 TYR HD1 1 1
9 2967 1 1 10 TYR HD2 H -3.859 -20.217 4.051 1.00 . A A . 10 TYR HD2 1 1
9 2968 1 1 10 TYR HE1 H -5.457 -16.371 1.432 1.00 . A A . 10 TYR HE1 1 1
9 2969 1 1 10 TYR HE2 H -4.580 -20.537 1.722 1.00 . A A . 10 TYR HE2 1 1
9 2970 1 1 10 TYR HH H -4.911 -18.126 -0.449 1.00 . A A . 10 TYR HH 1 1
9 2971 1 1 10 TYR N N -4.643 -17.248 7.703 1.00 . A A . 10 TYR N 1 1
9 2972 1 1 10 TYR O O -4.524 -20.026 7.818 1.00 . A A . 10 TYR O 1 1
9 2973 1 1 10 TYR OH O -5.468 -18.649 0.133 1.00 . A A . 10 TYR OH 1 1
9 2974 1 1 11 CYS C C -6.542 -22.335 5.091 1.00 . A A . 11 CYS C 1 1
9 2975 1 1 11 CYS CA C -6.326 -21.584 6.402 1.00 . A A . 11 CYS CA 1 1
9 2976 1 1 11 CYS CB C -7.566 -21.717 7.289 1.00 . A A . 11 CYS CB 1 1
9 2977 1 1 11 CYS H H -6.495 -19.714 5.426 1.00 . A A . 11 CYS H 1 1
9 2978 1 1 11 CYS HA H -5.480 -22.016 6.915 1.00 . A A . 11 CYS HA 1 1
9 2979 1 1 11 CYS HB2 H -7.980 -20.735 7.466 1.00 . A A . 11 CYS HB2 1 1
9 2980 1 1 11 CYS HB3 H -8.300 -22.325 6.779 1.00 . A A . 11 CYS HB3 1 1
9 2981 1 1 11 CYS N N -6.030 -20.178 6.154 1.00 . A A . 11 CYS N 1 1
9 2982 1 1 11 CYS O O -7.600 -22.231 4.472 1.00 . A A . 11 CYS O 1 1
9 2983 1 1 11 CYS SG S -7.242 -22.481 8.911 1.00 . A A . 11 CYS SG 1 1
9 2984 1 1 12 ASN C C -6.337 -25.179 3.662 1.00 . A A . 12 ASN C 1 1
9 2985 1 1 12 ASN CA C -5.609 -23.857 3.437 1.00 . A A . 12 ASN CA 1 1
9 2986 1 1 12 ASN CB C -4.206 -24.123 2.888 1.00 . A A . 12 ASN CB 1 1
9 2987 1 1 12 ASN CG C -4.129 -23.938 1.384 1.00 . A A . 12 ASN CG 1 1
9 2988 1 1 12 ASN H H -4.712 -23.131 5.212 1.00 . A A . 12 ASN H 1 1
9 2989 1 1 12 ASN HA H -6.162 -23.272 2.719 1.00 . A A . 12 ASN HA 1 1
9 2990 1 1 12 ASN HB2 H -3.509 -23.439 3.351 1.00 . A A . 12 ASN HB2 1 1
9 2991 1 1 12 ASN HB3 H -3.919 -25.136 3.123 1.00 . A A . 12 ASN HB3 1 1
9 2992 1 1 12 ASN HD21 H -3.731 -25.871 1.142 1.00 . A A . 12 ASN HD21 1 1
9 2993 1 1 12 ASN HD22 H -3.806 -24.932 -0.306 1.00 . A A . 12 ASN HD22 1 1
9 2994 1 1 12 ASN N N -5.530 -23.090 4.675 1.00 . A A . 12 ASN N 1 1
9 2995 1 1 12 ASN ND2 N -3.862 -25.023 0.668 1.00 . A A . 12 ASN ND2 1 1
9 2996 1 1 12 ASN O O -5.755 -26.144 4.156 1.00 . A A . 12 ASN O 1 1
9 2997 1 1 12 ASN OD1 O -4.308 -22.832 0.874 1.00 . A A . 12 ASN OD1 1 1
9 2998 1 1 13 ARG C C -7.707 -27.634 2.880 1.00 . A A . 13 ARG C 1 1
9 2999 1 1 13 ARG CA C -8.422 -26.416 3.457 1.00 . A A . 13 ARG CA 1 1
9 3000 1 1 13 ARG CB C -9.781 -26.239 2.776 1.00 . A A . 13 ARG CB 1 1
9 3001 1 1 13 ARG CD C -11.160 -25.558 4.763 1.00 . A A . 13 ARG CD 1 1
9 3002 1 1 13 ARG CG C -10.635 -25.146 3.396 1.00 . A A . 13 ARG CG 1 1
9 3003 1 1 13 ARG CZ C -12.586 -24.647 6.546 1.00 . A A . 13 ARG CZ 1 1
9 3004 1 1 13 ARG H H -8.022 -24.412 2.907 1.00 . A A . 13 ARG H 1 1
9 3005 1 1 13 ARG HA H -8.578 -26.572 4.514 1.00 . A A . 13 ARG HA 1 1
9 3006 1 1 13 ARG HB2 H -9.620 -25.993 1.736 1.00 . A A . 13 ARG HB2 1 1
9 3007 1 1 13 ARG HB3 H -10.324 -27.170 2.837 1.00 . A A . 13 ARG HB3 1 1
9 3008 1 1 13 ARG HD2 H -11.737 -26.464 4.654 1.00 . A A . 13 ARG HD2 1 1
9 3009 1 1 13 ARG HD3 H -10.320 -25.742 5.415 1.00 . A A . 13 ARG HD3 1 1
9 3010 1 1 13 ARG HE H -12.150 -23.705 4.843 1.00 . A A . 13 ARG HE 1 1
9 3011 1 1 13 ARG HG2 H -10.037 -24.253 3.507 1.00 . A A . 13 ARG HG2 1 1
9 3012 1 1 13 ARG HG3 H -11.472 -24.943 2.744 1.00 . A A . 13 ARG HG3 1 1
9 3013 1 1 13 ARG HH11 H -11.840 -26.488 6.911 1.00 . A A . 13 ARG HH11 1 1
9 3014 1 1 13 ARG HH12 H -12.846 -25.835 8.161 1.00 . A A . 13 ARG HH12 1 1
9 3015 1 1 13 ARG HH21 H -13.477 -22.834 6.481 1.00 . A A . 13 ARG HH21 1 1
9 3016 1 1 13 ARG HH22 H -13.778 -23.756 7.915 1.00 . A A . 13 ARG HH22 1 1
9 3017 1 1 13 ARG N N -7.614 -25.214 3.295 1.00 . A A . 13 ARG N 1 1
9 3018 1 1 13 ARG NE N -12.007 -24.527 5.357 1.00 . A A . 13 ARG NE 1 1
9 3019 1 1 13 ARG NH1 N -12.410 -25.747 7.265 1.00 . A A . 13 ARG NH1 1 1
9 3020 1 1 13 ARG NH2 N -13.342 -23.665 7.020 1.00 . A A . 13 ARG NH2 1 1
9 3021 1 1 13 ARG O O -8.071 -28.134 1.815 1.00 . A A . 13 ARG O 1 1
9 3022 1 1 14 ARG C C -5.453 -30.095 4.339 1.00 . A A . 14 ARG C 1 1
9 3023 1 1 14 ARG CA C -5.920 -29.264 3.147 1.00 . A A . 14 ARG CA 1 1
9 3024 1 1 14 ARG CB C -4.713 -28.817 2.320 1.00 . A A . 14 ARG CB 1 1
9 3025 1 1 14 ARG CD C -5.946 -28.712 0.133 1.00 . A A . 14 ARG CD 1 1
9 3026 1 1 14 ARG CG C -5.080 -27.952 1.125 1.00 . A A . 14 ARG CG 1 1
9 3027 1 1 14 ARG CZ C -4.459 -28.899 -1.816 1.00 . A A . 14 ARG CZ 1 1
9 3028 1 1 14 ARG H H -6.445 -27.665 4.430 1.00 . A A . 14 ARG H 1 1
9 3029 1 1 14 ARG HA H -6.563 -29.873 2.529 1.00 . A A . 14 ARG HA 1 1
9 3030 1 1 14 ARG HB2 H -4.046 -28.252 2.954 1.00 . A A . 14 ARG HB2 1 1
9 3031 1 1 14 ARG HB3 H -4.197 -29.693 1.957 1.00 . A A . 14 ARG HB3 1 1
9 3032 1 1 14 ARG HD2 H -6.577 -29.399 0.677 1.00 . A A . 14 ARG HD2 1 1
9 3033 1 1 14 ARG HD3 H -6.562 -28.004 -0.402 1.00 . A A . 14 ARG HD3 1 1
9 3034 1 1 14 ARG HE H -5.117 -30.439 -0.732 1.00 . A A . 14 ARG HE 1 1
9 3035 1 1 14 ARG HG2 H -5.626 -27.087 1.473 1.00 . A A . 14 ARG HG2 1 1
9 3036 1 1 14 ARG HG3 H -4.175 -27.634 0.631 1.00 . A A . 14 ARG HG3 1 1
9 3037 1 1 14 ARG HH11 H -5.008 -27.013 -1.344 1.00 . A A . 14 ARG HH11 1 1
9 3038 1 1 14 ARG HH12 H -3.959 -27.160 -2.715 1.00 . A A . 14 ARG HH12 1 1
9 3039 1 1 14 ARG HH21 H -3.737 -30.645 -2.537 1.00 . A A . 14 ARG HH21 1 1
9 3040 1 1 14 ARG HH22 H -3.238 -29.226 -3.394 1.00 . A A . 14 ARG HH22 1 1
9 3041 1 1 14 ARG N N -6.687 -28.106 3.590 1.00 . A A . 14 ARG N 1 1
9 3042 1 1 14 ARG NE N -5.145 -29.464 -0.829 1.00 . A A . 14 ARG NE 1 1
9 3043 1 1 14 ARG NH1 N -4.477 -27.583 -1.972 1.00 . A A . 14 ARG NH1 1 1
9 3044 1 1 14 ARG NH2 N -3.753 -29.652 -2.651 1.00 . A A . 14 ARG NH2 1 1
9 3045 1 1 14 ARG O O -6.045 -30.041 5.418 1.00 . A A . 14 ARG O 1 1
9 3046 1 1 15 THR C C -3.153 -30.870 6.264 1.00 . A A . 15 THR C 1 1
9 3047 1 1 15 THR CA C -3.843 -31.708 5.194 1.00 . A A . 15 THR CA 1 1
9 3048 1 1 15 THR CB C -2.838 -32.732 4.633 1.00 . A A . 15 THR CB 1 1
9 3049 1 1 15 THR CG2 C -1.798 -32.047 3.760 1.00 . A A . 15 THR CG2 1 1
9 3050 1 1 15 THR H H -3.960 -30.864 3.256 1.00 . A A . 15 THR H 1 1
9 3051 1 1 15 THR HA H -4.662 -32.248 5.645 1.00 . A A . 15 THR HA 1 1
9 3052 1 1 15 THR HB H -3.377 -33.449 4.030 1.00 . A A . 15 THR HB 1 1
9 3053 1 1 15 THR HG1 H -2.367 -34.361 5.639 1.00 . A A . 15 THR HG1 1 1
9 3054 1 1 15 THR HG21 H -1.975 -30.982 3.757 1.00 . A A . 15 THR HG21 1 1
9 3055 1 1 15 THR HG22 H -1.868 -32.426 2.751 1.00 . A A . 15 THR HG22 1 1
9 3056 1 1 15 THR HG23 H -0.812 -32.246 4.152 1.00 . A A . 15 THR HG23 1 1
9 3057 1 1 15 THR N N -4.388 -30.864 4.137 1.00 . A A . 15 THR N 1 1
9 3058 1 1 15 THR O O -1.936 -30.937 6.430 1.00 . A A . 15 THR O 1 1
9 3059 1 1 15 THR OG1 O -2.188 -33.420 5.707 1.00 . A A . 15 THR OG1 1 1
9 3060 1 1 16 GLY C C -2.479 -28.158 7.492 1.00 . A A . 16 GLY C 1 1
9 3061 1 1 16 GLY CA C -3.386 -29.243 8.038 1.00 . A A . 16 GLY CA 1 1
9 3062 1 1 16 GLY H H -4.904 -30.070 6.815 1.00 . A A . 16 GLY H 1 1
9 3063 1 1 16 GLY HA2 H -4.197 -28.781 8.581 1.00 . A A . 16 GLY HA2 1 1
9 3064 1 1 16 GLY HA3 H -2.819 -29.862 8.717 1.00 . A A . 16 GLY HA3 1 1
9 3065 1 1 16 GLY N N -3.940 -30.082 6.991 1.00 . A A . 16 GLY N 1 1
9 3066 1 1 16 GLY O O -1.322 -28.044 7.896 1.00 . A A . 16 GLY O 1 1
9 3067 1 1 17 LYS C C -2.835 -24.919 6.323 1.00 . A A . 17 LYS C 1 1
9 3068 1 1 17 LYS CA C -2.236 -26.276 5.968 1.00 . A A . 17 LYS CA 1 1
9 3069 1 1 17 LYS CB C -2.189 -26.442 4.447 1.00 . A A . 17 LYS CB 1 1
9 3070 1 1 17 LYS CD C -0.547 -26.738 2.569 1.00 . A A . 17 LYS CD 1 1
9 3071 1 1 17 LYS CE C -1.009 -27.711 1.495 1.00 . A A . 17 LYS CE 1 1
9 3072 1 1 17 LYS CG C -0.967 -27.199 3.955 1.00 . A A . 17 LYS CG 1 1
9 3073 1 1 17 LYS H H -3.934 -27.498 6.290 1.00 . A A . 17 LYS H 1 1
9 3074 1 1 17 LYS HA H -1.231 -26.326 6.358 1.00 . A A . 17 LYS HA 1 1
9 3075 1 1 17 LYS HB2 H -3.071 -26.977 4.128 1.00 . A A . 17 LYS HB2 1 1
9 3076 1 1 17 LYS HB3 H -2.188 -25.463 3.990 1.00 . A A . 17 LYS HB3 1 1
9 3077 1 1 17 LYS HD2 H -0.983 -25.770 2.373 1.00 . A A . 17 LYS HD2 1 1
9 3078 1 1 17 LYS HD3 H 0.531 -26.664 2.536 1.00 . A A . 17 LYS HD3 1 1
9 3079 1 1 17 LYS HE2 H -1.915 -28.193 1.829 1.00 . A A . 17 LYS HE2 1 1
9 3080 1 1 17 LYS HE3 H -1.208 -27.158 0.589 1.00 . A A . 17 LYS HE3 1 1
9 3081 1 1 17 LYS HG2 H -0.151 -27.031 4.641 1.00 . A A . 17 LYS HG2 1 1
9 3082 1 1 17 LYS HG3 H -1.199 -28.254 3.919 1.00 . A A . 17 LYS HG3 1 1
9 3083 1 1 17 LYS HZ1 H -0.443 -29.631 0.899 1.00 . A A . 17 LYS HZ1 1 1
9 3084 1 1 17 LYS HZ2 H 0.572 -28.950 2.069 1.00 . A A . 17 LYS HZ2 1 1
9 3085 1 1 17 LYS HZ3 H 0.661 -28.425 0.463 1.00 . A A . 17 LYS HZ3 1 1
9 3086 1 1 17 LYS N N -3.005 -27.358 6.571 1.00 . A A . 17 LYS N 1 1
9 3087 1 1 17 LYS NZ N 0.018 -28.752 1.212 1.00 . A A . 17 LYS NZ 1 1
9 3088 1 1 17 LYS O O -3.537 -24.308 5.517 1.00 . A A . 17 LYS O 1 1
9 3089 1 1 18 CYS C C -1.923 -22.165 8.184 1.00 . A A . 18 CYS C 1 1
9 3090 1 1 18 CYS CA C -3.060 -23.166 7.997 1.00 . A A . 18 CYS CA 1 1
9 3091 1 1 18 CYS CB C -3.823 -23.339 9.312 1.00 . A A . 18 CYS CB 1 1
9 3092 1 1 18 CYS H H -1.985 -24.984 8.133 1.00 . A A . 18 CYS H 1 1
9 3093 1 1 18 CYS HA H -3.737 -22.787 7.246 1.00 . A A . 18 CYS HA 1 1
9 3094 1 1 18 CYS HB2 H -4.185 -24.355 9.378 1.00 . A A . 18 CYS HB2 1 1
9 3095 1 1 18 CYS HB3 H -3.152 -23.148 10.136 1.00 . A A . 18 CYS HB3 1 1
9 3096 1 1 18 CYS N N -2.551 -24.451 7.535 1.00 . A A . 18 CYS N 1 1
9 3097 1 1 18 CYS O O -0.768 -22.551 8.361 1.00 . A A . 18 CYS O 1 1
9 3098 1 1 18 CYS SG S -5.256 -22.229 9.493 1.00 . A A . 18 CYS SG 1 1
9 3099 1 1 19 GLN C C -1.715 -18.816 9.358 1.00 . A A . 19 GLN C 1 1
9 3100 1 1 19 GLN CA C -1.268 -19.825 8.306 1.00 . A A . 19 GLN CA 1 1
9 3101 1 1 19 GLN CB C -1.021 -19.116 6.974 1.00 . A A . 19 GLN CB 1 1
9 3102 1 1 19 GLN CD C -0.258 -21.144 5.675 1.00 . A A . 19 GLN CD 1 1
9 3103 1 1 19 GLN CG C -1.252 -20.003 5.761 1.00 . A A . 19 GLN CG 1 1
9 3104 1 1 19 GLN H H -3.198 -20.637 7.998 1.00 . A A . 19 GLN H 1 1
9 3105 1 1 19 GLN HA H -0.348 -20.284 8.635 1.00 . A A . 19 GLN HA 1 1
9 3106 1 1 19 GLN HB2 H -1.685 -18.267 6.903 1.00 . A A . 19 GLN HB2 1 1
9 3107 1 1 19 GLN HB3 H 0.001 -18.768 6.948 1.00 . A A . 19 GLN HB3 1 1
9 3108 1 1 19 GLN HE21 H -1.693 -22.381 5.073 1.00 . A A . 19 GLN HE21 1 1
9 3109 1 1 19 GLN HE22 H -0.117 -23.074 5.218 1.00 . A A . 19 GLN HE22 1 1
9 3110 1 1 19 GLN HG2 H -2.248 -20.417 5.817 1.00 . A A . 19 GLN HG2 1 1
9 3111 1 1 19 GLN HG3 H -1.164 -19.400 4.869 1.00 . A A . 19 GLN HG3 1 1
9 3112 1 1 19 GLN N N -2.260 -20.880 8.142 1.00 . A A . 19 GLN N 1 1
9 3113 1 1 19 GLN NE2 N -0.737 -22.319 5.283 1.00 . A A . 19 GLN NE2 1 1
9 3114 1 1 19 GLN O O -2.878 -18.800 9.763 1.00 . A A . 19 GLN O 1 1
9 3115 1 1 19 GLN OE1 O 0.928 -20.973 5.958 1.00 . A A . 19 GLN OE1 1 1
9 3116 1 1 20 ARG C C -0.348 -15.660 10.500 1.00 . A A . 20 ARG C 1 1
9 3117 1 1 20 ARG CA C -1.084 -16.962 10.803 1.00 . A A . 20 ARG CA 1 1
9 3118 1 1 20 ARG CB C -0.697 -17.466 12.195 1.00 . A A . 20 ARG CB 1 1
9 3119 1 1 20 ARG CD C -0.632 -19.977 12.296 1.00 . A A . 20 ARG CD 1 1
9 3120 1 1 20 ARG CG C -1.437 -18.726 12.614 1.00 . A A . 20 ARG CG 1 1
9 3121 1 1 20 ARG CZ C -1.740 -21.742 13.599 1.00 . A A . 20 ARG CZ 1 1
9 3122 1 1 20 ARG H H 0.124 -18.036 9.437 1.00 . A A . 20 ARG H 1 1
9 3123 1 1 20 ARG HA H -2.147 -16.775 10.781 1.00 . A A . 20 ARG HA 1 1
9 3124 1 1 20 ARG HB2 H 0.362 -17.677 12.208 1.00 . A A . 20 ARG HB2 1 1
9 3125 1 1 20 ARG HB3 H -0.910 -16.693 12.917 1.00 . A A . 20 ARG HB3 1 1
9 3126 1 1 20 ARG HD2 H -0.270 -19.907 11.281 1.00 . A A . 20 ARG HD2 1 1
9 3127 1 1 20 ARG HD3 H 0.206 -20.031 12.975 1.00 . A A . 20 ARG HD3 1 1
9 3128 1 1 20 ARG HE H -1.755 -21.616 11.609 1.00 . A A . 20 ARG HE 1 1
9 3129 1 1 20 ARG HG2 H -1.618 -18.689 13.678 1.00 . A A . 20 ARG HG2 1 1
9 3130 1 1 20 ARG HG3 H -2.379 -18.771 12.087 1.00 . A A . 20 ARG HG3 1 1
9 3131 1 1 20 ARG HH11 H -0.767 -20.357 14.700 1.00 . A A . 20 ARG HH11 1 1
9 3132 1 1 20 ARG HH12 H -1.553 -21.607 15.607 1.00 . A A . 20 ARG HH12 1 1
9 3133 1 1 20 ARG HH21 H -2.793 -23.267 12.791 1.00 . A A . 20 ARG HH21 1 1
9 3134 1 1 20 ARG HH22 H -2.704 -23.262 14.520 1.00 . A A . 20 ARG HH22 1 1
9 3135 1 1 20 ARG N N -0.785 -17.974 9.797 1.00 . A A . 20 ARG N 1 1
9 3136 1 1 20 ARG NE N -1.432 -21.191 12.431 1.00 . A A . 20 ARG NE 1 1
9 3137 1 1 20 ARG NH1 N -1.318 -21.190 14.728 1.00 . A A . 20 ARG NH1 1 1
9 3138 1 1 20 ARG NH2 N -2.473 -22.848 13.640 1.00 . A A . 20 ARG NH2 1 1
9 3139 1 1 20 ARG O O 0.882 -15.624 10.463 1.00 . A A . 20 ARG O 1 1
9 3140 1 1 21 PHE C C -0.144 -12.556 11.262 1.00 . A A . 21 PHE C 1 1
9 3141 1 1 21 PHE CA C -0.531 -13.289 9.981 1.00 . A A . 21 PHE CA 1 1
9 3142 1 1 21 PHE CB C -1.519 -12.443 9.175 1.00 . A A . 21 PHE CB 1 1
9 3143 1 1 21 PHE CD1 C -3.337 -12.807 7.485 1.00 . A A . 21 PHE CD1 1 1
9 3144 1 1 21 PHE CD2 C -1.406 -14.201 7.387 1.00 . A A . 21 PHE CD2 1 1
9 3145 1 1 21 PHE CE1 C -3.874 -13.468 6.396 1.00 . A A . 21 PHE CE1 1 1
9 3146 1 1 21 PHE CE2 C -1.937 -14.866 6.298 1.00 . A A . 21 PHE CE2 1 1
9 3147 1 1 21 PHE CG C -2.099 -13.165 7.992 1.00 . A A . 21 PHE CG 1 1
9 3148 1 1 21 PHE CZ C -3.173 -14.500 5.803 1.00 . A A . 21 PHE CZ 1 1
9 3149 1 1 21 PHE H H -2.085 -14.685 10.327 1.00 . A A . 21 PHE H 1 1
9 3150 1 1 21 PHE HA H 0.358 -13.451 9.391 1.00 . A A . 21 PHE HA 1 1
9 3151 1 1 21 PHE HB2 H -2.335 -12.148 9.815 1.00 . A A . 21 PHE HB2 1 1
9 3152 1 1 21 PHE HB3 H -1.013 -11.561 8.812 1.00 . A A . 21 PHE HB3 1 1
9 3153 1 1 21 PHE HD1 H -3.887 -12.000 7.948 1.00 . A A . 21 PHE HD1 1 1
9 3154 1 1 21 PHE HD2 H -0.439 -14.489 7.774 1.00 . A A . 21 PHE HD2 1 1
9 3155 1 1 21 PHE HE1 H -4.841 -13.179 6.011 1.00 . A A . 21 PHE HE1 1 1
9 3156 1 1 21 PHE HE2 H -1.387 -15.672 5.837 1.00 . A A . 21 PHE HE2 1 1
9 3157 1 1 21 PHE HZ H -3.590 -15.017 4.952 1.00 . A A . 21 PHE HZ 1 1
9 3158 1 1 21 PHE N N -1.110 -14.593 10.283 1.00 . A A . 21 PHE N 1 1
9 3159 1 1 21 PHE O O 1.036 -12.342 11.534 1.00 . A A . 21 PHE O 1 1
10 3160 1 1 1 GLY C C 1.804 -2.508 -1.249 1.00 . A A . 1 GLY C 1 1
10 3161 1 1 1 GLY CA C 1.255 -1.109 -1.051 1.00 . A A . 1 GLY CA 1 1
10 3162 1 1 1 GLY H1 H 2.680 0.000 0.056 1.00 . A A . 1 GLY H1 1 1
10 3163 1 1 1 GLY HA2 H 0.183 -1.167 -0.940 1.00 . A A . 1 GLY HA2 1 1
10 3164 1 1 1 GLY HA3 H 1.485 -0.518 -1.925 1.00 . A A . 1 GLY HA3 1 1
10 3165 1 1 1 GLY N N 1.813 -0.454 0.118 1.00 . A A . 1 GLY N 1 1
10 3166 1 1 1 GLY O O 1.167 -3.348 -1.885 1.00 . A A . 1 GLY O 1 1
10 3167 1 1 2 SER C C 3.393 -4.906 0.423 1.00 . A A . 2 SER C 1 1
10 3168 1 1 2 SER CA C 3.628 -4.065 -0.828 1.00 . A A . 2 SER CA 1 1
10 3169 1 1 2 SER CB C 5.129 -3.901 -1.073 1.00 . A A . 2 SER CB 1 1
10 3170 1 1 2 SER H H 3.449 -2.048 -0.208 1.00 . A A . 2 SER H 1 1
10 3171 1 1 2 SER HA H 3.187 -4.569 -1.675 1.00 . A A . 2 SER HA 1 1
10 3172 1 1 2 SER HB2 H 5.303 -3.721 -2.123 1.00 . A A . 2 SER HB2 1 1
10 3173 1 1 2 SER HB3 H 5.495 -3.063 -0.498 1.00 . A A . 2 SER HB3 1 1
10 3174 1 1 2 SER HG H 6.658 -4.813 -0.255 1.00 . A A . 2 SER HG 1 1
10 3175 1 1 2 SER N N 2.990 -2.759 -0.704 1.00 . A A . 2 SER N 1 1
10 3176 1 1 2 SER O O 2.954 -6.053 0.341 1.00 . A A . 2 SER O 1 1
10 3177 1 1 2 SER OG O 5.838 -5.066 -0.686 1.00 . A A . 2 SER OG 1 1
10 3178 1 1 3 LYS C C 2.462 -4.320 3.710 1.00 . A A . 3 LYS C 1 1
10 3179 1 1 3 LYS CA C 3.511 -5.019 2.852 1.00 . A A . 3 LYS CA 1 1
10 3180 1 1 3 LYS CB C 4.839 -5.091 3.608 1.00 . A A . 3 LYS CB 1 1
10 3181 1 1 3 LYS CD C 6.881 -3.638 3.782 1.00 . A A . 3 LYS CD 1 1
10 3182 1 1 3 LYS CE C 7.574 -2.893 4.912 1.00 . A A . 3 LYS CE 1 1
10 3183 1 1 3 LYS CG C 5.382 -3.731 4.014 1.00 . A A . 3 LYS CG 1 1
10 3184 1 1 3 LYS H H 4.036 -3.409 1.582 1.00 . A A . 3 LYS H 1 1
10 3185 1 1 3 LYS HA H 3.174 -6.022 2.638 1.00 . A A . 3 LYS HA 1 1
10 3186 1 1 3 LYS HB2 H 4.699 -5.680 4.502 1.00 . A A . 3 LYS HB2 1 1
10 3187 1 1 3 LYS HB3 H 5.572 -5.575 2.979 1.00 . A A . 3 LYS HB3 1 1
10 3188 1 1 3 LYS HD2 H 7.290 -4.635 3.719 1.00 . A A . 3 LYS HD2 1 1
10 3189 1 1 3 LYS HD3 H 7.061 -3.114 2.853 1.00 . A A . 3 LYS HD3 1 1
10 3190 1 1 3 LYS HE2 H 8.197 -2.121 4.488 1.00 . A A . 3 LYS HE2 1 1
10 3191 1 1 3 LYS HE3 H 6.823 -2.443 5.543 1.00 . A A . 3 LYS HE3 1 1
10 3192 1 1 3 LYS HG2 H 4.890 -2.968 3.429 1.00 . A A . 3 LYS HG2 1 1
10 3193 1 1 3 LYS HG3 H 5.179 -3.571 5.063 1.00 . A A . 3 LYS HG3 1 1
10 3194 1 1 3 LYS HZ1 H 9.221 -3.272 6.140 1.00 . A A . 3 LYS HZ1 1 1
10 3195 1 1 3 LYS HZ2 H 8.791 -4.574 5.150 1.00 . A A . 3 LYS HZ2 1 1
10 3196 1 1 3 LYS HZ3 H 7.859 -4.205 6.513 1.00 . A A . 3 LYS HZ3 1 1
10 3197 1 1 3 LYS N N 3.690 -4.326 1.581 1.00 . A A . 3 LYS N 1 1
10 3198 1 1 3 LYS NZ N 8.420 -3.800 5.737 1.00 . A A . 3 LYS NZ 1 1
10 3199 1 1 3 LYS O O 2.443 -3.093 3.810 1.00 . A A . 3 LYS O 1 1
10 3200 1 1 4 LYS C C 0.204 -5.531 6.314 1.00 . A A . 4 LYS C 1 1
10 3201 1 1 4 LYS CA C 0.539 -4.565 5.182 1.00 . A A . 4 LYS CA 1 1
10 3202 1 1 4 LYS CB C -0.717 -4.275 4.357 1.00 . A A . 4 LYS CB 1 1
10 3203 1 1 4 LYS CD C -2.520 -5.157 2.846 1.00 . A A . 4 LYS CD 1 1
10 3204 1 1 4 LYS CE C -2.703 -6.123 1.685 1.00 . A A . 4 LYS CE 1 1
10 3205 1 1 4 LYS CG C -1.290 -5.502 3.669 1.00 . A A . 4 LYS CG 1 1
10 3206 1 1 4 LYS H H 1.655 -6.079 4.211 1.00 . A A . 4 LYS H 1 1
10 3207 1 1 4 LYS HA H 0.900 -3.642 5.608 1.00 . A A . 4 LYS HA 1 1
10 3208 1 1 4 LYS HB2 H -1.475 -3.866 5.009 1.00 . A A . 4 LYS HB2 1 1
10 3209 1 1 4 LYS HB3 H -0.474 -3.544 3.599 1.00 . A A . 4 LYS HB3 1 1
10 3210 1 1 4 LYS HD2 H -3.392 -5.205 3.480 1.00 . A A . 4 LYS HD2 1 1
10 3211 1 1 4 LYS HD3 H -2.411 -4.155 2.455 1.00 . A A . 4 LYS HD3 1 1
10 3212 1 1 4 LYS HE2 H -3.508 -5.767 1.061 1.00 . A A . 4 LYS HE2 1 1
10 3213 1 1 4 LYS HE3 H -1.788 -6.153 1.111 1.00 . A A . 4 LYS HE3 1 1
10 3214 1 1 4 LYS HG2 H -0.539 -5.921 3.016 1.00 . A A . 4 LYS HG2 1 1
10 3215 1 1 4 LYS HG3 H -1.564 -6.230 4.420 1.00 . A A . 4 LYS HG3 1 1
10 3216 1 1 4 LYS HZ1 H -3.422 -7.464 3.116 1.00 . A A . 4 LYS HZ1 1 1
10 3217 1 1 4 LYS HZ2 H -2.165 -8.083 2.168 1.00 . A A . 4 LYS HZ2 1 1
10 3218 1 1 4 LYS HZ3 H -3.721 -7.939 1.520 1.00 . A A . 4 LYS HZ3 1 1
10 3219 1 1 4 LYS N N 1.590 -5.108 4.329 1.00 . A A . 4 LYS N 1 1
10 3220 1 1 4 LYS NZ N -3.026 -7.499 2.155 1.00 . A A . 4 LYS NZ 1 1
10 3221 1 1 4 LYS O O 0.023 -6.731 6.106 1.00 . A A . 4 LYS O 1 1
10 3222 1 1 5 PRO C C -1.643 -6.284 8.734 1.00 . A A . 5 PRO C 1 1
10 3223 1 1 5 PRO CA C -0.199 -5.796 8.731 1.00 . A A . 5 PRO CA 1 1
10 3224 1 1 5 PRO CB C 0.039 -4.820 9.886 1.00 . A A . 5 PRO CB 1 1
10 3225 1 1 5 PRO CD C 0.321 -3.576 7.864 1.00 . A A . 5 PRO CD 1 1
10 3226 1 1 5 PRO CG C -0.154 -3.470 9.287 1.00 . A A . 5 PRO CG 1 1
10 3227 1 1 5 PRO HA H 0.466 -6.642 8.829 1.00 . A A . 5 PRO HA 1 1
10 3228 1 1 5 PRO HB2 H -0.677 -5.010 10.674 1.00 . A A . 5 PRO HB2 1 1
10 3229 1 1 5 PRO HB3 H 1.042 -4.943 10.266 1.00 . A A . 5 PRO HB3 1 1
10 3230 1 1 5 PRO HD2 H -0.274 -2.946 7.220 1.00 . A A . 5 PRO HD2 1 1
10 3231 1 1 5 PRO HD3 H 1.366 -3.311 7.794 1.00 . A A . 5 PRO HD3 1 1
10 3232 1 1 5 PRO HG2 H -1.199 -3.202 9.314 1.00 . A A . 5 PRO HG2 1 1
10 3233 1 1 5 PRO HG3 H 0.435 -2.742 9.825 1.00 . A A . 5 PRO HG3 1 1
10 3234 1 1 5 PRO N N 0.117 -4.998 7.542 1.00 . A A . 5 PRO N 1 1
10 3235 1 1 5 PRO O O -2.571 -5.511 8.494 1.00 . A A . 5 PRO O 1 1
10 3236 1 1 6 VAL C C -3.395 -8.908 10.354 1.00 . A A . 6 VAL C 1 1
10 3237 1 1 6 VAL CA C -3.160 -8.162 9.046 1.00 . A A . 6 VAL CA 1 1
10 3238 1 1 6 VAL CB C -3.377 -9.131 7.869 1.00 . A A . 6 VAL CB 1 1
10 3239 1 1 6 VAL CG1 C -4.844 -9.516 7.757 1.00 . A A . 6 VAL CG1 1 1
10 3240 1 1 6 VAL CG2 C -2.879 -8.512 6.571 1.00 . A A . 6 VAL CG2 1 1
10 3241 1 1 6 VAL H H -1.049 -8.137 9.193 1.00 . A A . 6 VAL H 1 1
10 3242 1 1 6 VAL HA H -3.882 -7.362 8.964 1.00 . A A . 6 VAL HA 1 1
10 3243 1 1 6 VAL HB H -2.806 -10.028 8.057 1.00 . A A . 6 VAL HB 1 1
10 3244 1 1 6 VAL HG11 H -5.143 -10.056 8.644 1.00 . A A . 6 VAL HG11 1 1
10 3245 1 1 6 VAL HG12 H -5.444 -8.623 7.658 1.00 . A A . 6 VAL HG12 1 1
10 3246 1 1 6 VAL HG13 H -4.986 -10.144 6.889 1.00 . A A . 6 VAL HG13 1 1
10 3247 1 1 6 VAL HG21 H -1.822 -8.309 6.652 1.00 . A A . 6 VAL HG21 1 1
10 3248 1 1 6 VAL HG22 H -3.052 -9.199 5.755 1.00 . A A . 6 VAL HG22 1 1
10 3249 1 1 6 VAL HG23 H -3.410 -7.591 6.384 1.00 . A A . 6 VAL HG23 1 1
10 3250 1 1 6 VAL N N -1.828 -7.571 9.009 1.00 . A A . 6 VAL N 1 1
10 3251 1 1 6 VAL O O -2.685 -9.856 10.693 1.00 . A A . 6 VAL O 1 1
10 3252 1 1 7 PRO C C -5.359 -10.483 12.225 1.00 . A A . 7 PRO C 1 1
10 3253 1 1 7 PRO CA C -4.767 -9.087 12.393 1.00 . A A . 7 PRO CA 1 1
10 3254 1 1 7 PRO CB C -5.813 -8.129 12.969 1.00 . A A . 7 PRO CB 1 1
10 3255 1 1 7 PRO CD C -5.302 -7.349 10.768 1.00 . A A . 7 PRO CD 1 1
10 3256 1 1 7 PRO CG C -6.409 -7.460 11.779 1.00 . A A . 7 PRO CG 1 1
10 3257 1 1 7 PRO HA H -3.917 -9.135 13.057 1.00 . A A . 7 PRO HA 1 1
10 3258 1 1 7 PRO HB2 H -6.554 -8.691 13.520 1.00 . A A . 7 PRO HB2 1 1
10 3259 1 1 7 PRO HB3 H -5.333 -7.417 13.623 1.00 . A A . 7 PRO HB3 1 1
10 3260 1 1 7 PRO HD2 H -5.693 -7.457 9.767 1.00 . A A . 7 PRO HD2 1 1
10 3261 1 1 7 PRO HD3 H -4.787 -6.406 10.874 1.00 . A A . 7 PRO HD3 1 1
10 3262 1 1 7 PRO HG2 H -7.217 -8.059 11.386 1.00 . A A . 7 PRO HG2 1 1
10 3263 1 1 7 PRO HG3 H -6.767 -6.478 12.051 1.00 . A A . 7 PRO HG3 1 1
10 3264 1 1 7 PRO N N -4.415 -8.473 11.109 1.00 . A A . 7 PRO N 1 1
10 3265 1 1 7 PRO O O -5.272 -11.316 13.127 1.00 . A A . 7 PRO O 1 1
10 3266 1 1 8 ILE C C -5.501 -13.061 10.423 1.00 . A A . 8 ILE C 1 1
10 3267 1 1 8 ILE CA C -6.562 -12.026 10.780 1.00 . A A . 8 ILE CA 1 1
10 3268 1 1 8 ILE CB C -7.579 -11.932 9.627 1.00 . A A . 8 ILE CB 1 1
10 3269 1 1 8 ILE CD1 C -7.457 -11.327 7.158 1.00 . A A . 8 ILE CD1 1 1
10 3270 1 1 8 ILE CG1 C -6.882 -12.157 8.284 1.00 . A A . 8 ILE CG1 1 1
10 3271 1 1 8 ILE CG2 C -8.278 -10.580 9.647 1.00 . A A . 8 ILE CG2 1 1
10 3272 1 1 8 ILE H H -5.995 -10.026 10.386 1.00 . A A . 8 ILE H 1 1
10 3273 1 1 8 ILE HA H -7.084 -12.353 11.668 1.00 . A A . 8 ILE HA 1 1
10 3274 1 1 8 ILE HB H -8.325 -12.698 9.771 1.00 . A A . 8 ILE HB 1 1
10 3275 1 1 8 ILE HD11 H -7.003 -11.623 6.223 1.00 . A A . 8 ILE HD11 1 1
10 3276 1 1 8 ILE HD12 H -8.524 -11.480 7.105 1.00 . A A . 8 ILE HD12 1 1
10 3277 1 1 8 ILE HD13 H -7.253 -10.282 7.341 1.00 . A A . 8 ILE HD13 1 1
10 3278 1 1 8 ILE HG12 H -5.838 -11.906 8.380 1.00 . A A . 8 ILE HG12 1 1
10 3279 1 1 8 ILE HG13 H -6.974 -13.199 8.010 1.00 . A A . 8 ILE HG13 1 1
10 3280 1 1 8 ILE HG21 H -7.599 -9.818 9.294 1.00 . A A . 8 ILE HG21 1 1
10 3281 1 1 8 ILE HG22 H -9.144 -10.614 9.003 1.00 . A A . 8 ILE HG22 1 1
10 3282 1 1 8 ILE HG23 H -8.587 -10.349 10.655 1.00 . A A . 8 ILE HG23 1 1
10 3283 1 1 8 ILE N N -5.959 -10.731 11.065 1.00 . A A . 8 ILE N 1 1
10 3284 1 1 8 ILE O O -4.307 -12.758 10.399 1.00 . A A . 8 ILE O 1 1
10 3285 1 1 9 ILE C C -5.530 -16.118 8.559 1.00 . A A . 9 ILE C 1 1
10 3286 1 1 9 ILE CA C -5.031 -15.361 9.784 1.00 . A A . 9 ILE CA 1 1
10 3287 1 1 9 ILE CB C -4.847 -16.353 10.948 1.00 . A A . 9 ILE CB 1 1
10 3288 1 1 9 ILE CD1 C -6.667 -17.993 10.258 1.00 . A A . 9 ILE CD1 1 1
10 3289 1 1 9 ILE CG1 C -6.182 -17.011 11.301 1.00 . A A . 9 ILE CG1 1 1
10 3290 1 1 9 ILE CG2 C -4.261 -15.646 12.160 1.00 . A A . 9 ILE CG2 1 1
10 3291 1 1 9 ILE H H -6.905 -14.462 10.179 1.00 . A A . 9 ILE H 1 1
10 3292 1 1 9 ILE HA H -4.070 -14.922 9.557 1.00 . A A . 9 ILE HA 1 1
10 3293 1 1 9 ILE HB H -4.150 -17.116 10.634 1.00 . A A . 9 ILE HB 1 1
10 3294 1 1 9 ILE HD11 H -7.278 -17.476 9.532 1.00 . A A . 9 ILE HD11 1 1
10 3295 1 1 9 ILE HD12 H -5.819 -18.441 9.762 1.00 . A A . 9 ILE HD12 1 1
10 3296 1 1 9 ILE HD13 H -7.254 -18.765 10.735 1.00 . A A . 9 ILE HD13 1 1
10 3297 1 1 9 ILE HG12 H -6.079 -17.543 12.234 1.00 . A A . 9 ILE HG12 1 1
10 3298 1 1 9 ILE HG13 H -6.935 -16.244 11.411 1.00 . A A . 9 ILE HG13 1 1
10 3299 1 1 9 ILE HG21 H -4.880 -14.798 12.416 1.00 . A A . 9 ILE HG21 1 1
10 3300 1 1 9 ILE HG22 H -4.228 -16.330 12.995 1.00 . A A . 9 ILE HG22 1 1
10 3301 1 1 9 ILE HG23 H -3.262 -15.307 11.932 1.00 . A A . 9 ILE HG23 1 1
10 3302 1 1 9 ILE N N -5.943 -14.282 10.144 1.00 . A A . 9 ILE N 1 1
10 3303 1 1 9 ILE O O -6.615 -15.843 8.046 1.00 . A A . 9 ILE O 1 1
10 3304 1 1 10 TYR C C -5.304 -19.333 7.313 1.00 . A A . 10 TYR C 1 1
10 3305 1 1 10 TYR CA C -5.093 -17.872 6.929 1.00 . A A . 10 TYR CA 1 1
10 3306 1 1 10 TYR CB C -4.008 -17.765 5.857 1.00 . A A . 10 TYR CB 1 1
10 3307 1 1 10 TYR CD1 C -4.536 -19.210 3.854 1.00 . A A . 10 TYR CD1 1 1
10 3308 1 1 10 TYR CD2 C -5.006 -16.877 3.714 1.00 . A A . 10 TYR CD2 1 1
10 3309 1 1 10 TYR CE1 C -5.008 -19.387 2.568 1.00 . A A . 10 TYR CE1 1 1
10 3310 1 1 10 TYR CE2 C -5.482 -17.046 2.428 1.00 . A A . 10 TYR CE2 1 1
10 3311 1 1 10 TYR CG C -4.527 -17.954 4.449 1.00 . A A . 10 TYR CG 1 1
10 3312 1 1 10 TYR CZ C -5.480 -18.302 1.859 1.00 . A A . 10 TYR CZ 1 1
10 3313 1 1 10 TYR H H -3.881 -17.247 8.547 1.00 . A A . 10 TYR H 1 1
10 3314 1 1 10 TYR HA H -6.018 -17.479 6.532 1.00 . A A . 10 TYR HA 1 1
10 3315 1 1 10 TYR HB2 H -3.550 -16.790 5.913 1.00 . A A . 10 TYR HB2 1 1
10 3316 1 1 10 TYR HB3 H -3.257 -18.521 6.038 1.00 . A A . 10 TYR HB3 1 1
10 3317 1 1 10 TYR HD1 H -4.165 -20.058 4.412 1.00 . A A . 10 TYR HD1 1 1
10 3318 1 1 10 TYR HD2 H -5.005 -15.894 4.163 1.00 . A A . 10 TYR HD2 1 1
10 3319 1 1 10 TYR HE1 H -5.008 -20.371 2.122 1.00 . A A . 10 TYR HE1 1 1
10 3320 1 1 10 TYR HE2 H -5.851 -16.196 1.873 1.00 . A A . 10 TYR HE2 1 1
10 3321 1 1 10 TYR HH H -5.350 -19.039 0.089 1.00 . A A . 10 TYR HH 1 1
10 3322 1 1 10 TYR N N -4.733 -17.074 8.095 1.00 . A A . 10 TYR N 1 1
10 3323 1 1 10 TYR O O -4.642 -19.853 8.212 1.00 . A A . 10 TYR O 1 1
10 3324 1 1 10 TYR OH O -5.952 -18.474 0.578 1.00 . A A . 10 TYR OH 1 1
10 3325 1 1 11 CYS C C -6.822 -22.143 5.593 1.00 . A A . 11 CYS C 1 1
10 3326 1 1 11 CYS CA C -6.530 -21.393 6.890 1.00 . A A . 11 CYS CA 1 1
10 3327 1 1 11 CYS CB C -7.724 -21.510 7.839 1.00 . A A . 11 CYS CB 1 1
10 3328 1 1 11 CYS H H -6.725 -19.522 5.919 1.00 . A A . 11 CYS H 1 1
10 3329 1 1 11 CYS HA H -5.664 -21.834 7.359 1.00 . A A . 11 CYS HA 1 1
10 3330 1 1 11 CYS HB2 H -8.115 -20.522 8.036 1.00 . A A . 11 CYS HB2 1 1
10 3331 1 1 11 CYS HB3 H -8.491 -22.108 7.369 1.00 . A A . 11 CYS HB3 1 1
10 3332 1 1 11 CYS N N -6.230 -19.991 6.624 1.00 . A A . 11 CYS N 1 1
10 3333 1 1 11 CYS O O -7.909 -22.029 5.030 1.00 . A A . 11 CYS O 1 1
10 3334 1 1 11 CYS SG S -7.327 -22.277 9.443 1.00 . A A . 11 CYS SG 1 1
10 3335 1 1 12 ASN C C -6.723 -24.991 4.161 1.00 . A A . 12 ASN C 1 1
10 3336 1 1 12 ASN CA C -5.993 -23.678 3.896 1.00 . A A . 12 ASN CA 1 1
10 3337 1 1 12 ASN CB C -4.623 -23.959 3.274 1.00 . A A . 12 ASN CB 1 1
10 3338 1 1 12 ASN CG C -4.625 -23.786 1.768 1.00 . A A . 12 ASN CG 1 1
10 3339 1 1 12 ASN H H -4.997 -22.960 5.620 1.00 . A A . 12 ASN H 1 1
10 3340 1 1 12 ASN HA H -6.577 -23.087 3.206 1.00 . A A . 12 ASN HA 1 1
10 3341 1 1 12 ASN HB2 H -3.897 -23.277 3.694 1.00 . A A . 12 ASN HB2 1 1
10 3342 1 1 12 ASN HB3 H -4.332 -24.973 3.501 1.00 . A A . 12 ASN HB3 1 1
10 3343 1 1 12 ASN HD21 H -4.260 -25.725 1.520 1.00 . A A . 12 ASN HD21 1 1
10 3344 1 1 12 ASN HD22 H -4.404 -24.796 0.070 1.00 . A A . 12 ASN HD22 1 1
10 3345 1 1 12 ASN N N -5.842 -22.909 5.126 1.00 . A A . 12 ASN N 1 1
10 3346 1 1 12 ASN ND2 N -4.408 -24.879 1.046 1.00 . A A . 12 ASN ND2 1 1
10 3347 1 1 12 ASN O O -6.126 -25.962 4.626 1.00 . A A . 12 ASN O 1 1
10 3348 1 1 12 ASN OD1 O -4.821 -22.682 1.259 1.00 . A A . 12 ASN OD1 1 1
10 3349 1 1 13 ARG C C -8.157 -27.433 3.456 1.00 . A A . 13 ARG C 1 1
10 3350 1 1 13 ARG CA C -8.829 -26.206 4.067 1.00 . A A . 13 ARG CA 1 1
10 3351 1 1 13 ARG CB C -10.218 -26.015 3.456 1.00 . A A . 13 ARG CB 1 1
10 3352 1 1 13 ARG CD C -10.841 -24.140 1.903 1.00 . A A . 13 ARG CD 1 1
10 3353 1 1 13 ARG CG C -10.190 -25.509 2.023 1.00 . A A . 13 ARG CG 1 1
10 3354 1 1 13 ARG CZ C -9.631 -22.991 0.097 1.00 . A A . 13 ARG CZ 1 1
10 3355 1 1 13 ARG H H -8.437 -24.207 3.492 1.00 . A A . 13 ARG H 1 1
10 3356 1 1 13 ARG HA H -8.931 -26.359 5.131 1.00 . A A . 13 ARG HA 1 1
10 3357 1 1 13 ARG HB2 H -10.738 -26.962 3.470 1.00 . A A . 13 ARG HB2 1 1
10 3358 1 1 13 ARG HB3 H -10.767 -25.304 4.055 1.00 . A A . 13 ARG HB3 1 1
10 3359 1 1 13 ARG HD2 H -11.887 -24.230 2.154 1.00 . A A . 13 ARG HD2 1 1
10 3360 1 1 13 ARG HD3 H -10.361 -23.466 2.597 1.00 . A A . 13 ARG HD3 1 1
10 3361 1 1 13 ARG HE H -11.496 -23.683 -0.041 1.00 . A A . 13 ARG HE 1 1
10 3362 1 1 13 ARG HG2 H -9.163 -25.437 1.697 1.00 . A A . 13 ARG HG2 1 1
10 3363 1 1 13 ARG HG3 H -10.721 -26.208 1.394 1.00 . A A . 13 ARG HG3 1 1
10 3364 1 1 13 ARG HH11 H -8.588 -23.211 1.814 1.00 . A A . 13 ARG HH11 1 1
10 3365 1 1 13 ARG HH12 H -7.747 -22.402 0.533 1.00 . A A . 13 ARG HH12 1 1
10 3366 1 1 13 ARG HH21 H -10.399 -22.621 -1.735 1.00 . A A . 13 ARG HH21 1 1
10 3367 1 1 13 ARG HH22 H -8.778 -22.067 -1.485 1.00 . A A . 13 ARG HH22 1 1
10 3368 1 1 13 ARG N N -8.017 -25.013 3.861 1.00 . A A . 13 ARG N 1 1
10 3369 1 1 13 ARG NE N -10.723 -23.595 0.553 1.00 . A A . 13 ARG NE 1 1
10 3370 1 1 13 ARG NH1 N -8.568 -22.856 0.879 1.00 . A A . 13 ARG NH1 1 1
10 3371 1 1 13 ARG NH2 N -9.600 -22.521 -1.143 1.00 . A A . 13 ARG NH2 1 1
10 3372 1 1 13 ARG O O -8.584 -27.933 2.415 1.00 . A A . 13 ARG O 1 1
10 3373 1 1 14 ARG C C -5.857 -29.915 4.798 1.00 . A A . 14 ARG C 1 1
10 3374 1 1 14 ARG CA C -6.373 -29.078 3.630 1.00 . A A . 14 ARG CA 1 1
10 3375 1 1 14 ARG CB C -5.203 -28.645 2.745 1.00 . A A . 14 ARG CB 1 1
10 3376 1 1 14 ARG CD C -6.573 -28.526 0.641 1.00 . A A . 14 ARG CD 1 1
10 3377 1 1 14 ARG CG C -5.621 -27.783 1.564 1.00 . A A . 14 ARG CG 1 1
10 3378 1 1 14 ARG CZ C -6.533 -29.609 -1.566 1.00 . A A . 14 ARG CZ 1 1
10 3379 1 1 14 ARG H H -6.812 -27.470 4.934 1.00 . A A . 14 ARG H 1 1
10 3380 1 1 14 ARG HA H -7.053 -29.679 3.045 1.00 . A A . 14 ARG HA 1 1
10 3381 1 1 14 ARG HB2 H -4.503 -28.081 3.343 1.00 . A A . 14 ARG HB2 1 1
10 3382 1 1 14 ARG HB3 H -4.711 -29.526 2.362 1.00 . A A . 14 ARG HB3 1 1
10 3383 1 1 14 ARG HD2 H -6.895 -29.432 1.131 1.00 . A A . 14 ARG HD2 1 1
10 3384 1 1 14 ARG HD3 H -7.429 -27.897 0.447 1.00 . A A . 14 ARG HD3 1 1
10 3385 1 1 14 ARG HE H -5.036 -28.542 -0.793 1.00 . A A . 14 ARG HE 1 1
10 3386 1 1 14 ARG HG2 H -6.114 -26.896 1.934 1.00 . A A . 14 ARG HG2 1 1
10 3387 1 1 14 ARG HG3 H -4.739 -27.501 1.008 1.00 . A A . 14 ARG HG3 1 1
10 3388 1 1 14 ARG HH11 H -8.245 -29.865 -0.524 1.00 . A A . 14 ARG HH11 1 1
10 3389 1 1 14 ARG HH12 H -8.204 -30.623 -2.081 1.00 . A A . 14 ARG HH12 1 1
10 3390 1 1 14 ARG HH21 H -4.969 -29.536 -2.845 1.00 . A A . 14 ARG HH21 1 1
10 3391 1 1 14 ARG HH22 H -6.340 -30.436 -3.400 1.00 . A A . 14 ARG HH22 1 1
10 3392 1 1 14 ARG N N -7.104 -27.912 4.110 1.00 . A A . 14 ARG N 1 1
10 3393 1 1 14 ARG NE N -5.943 -28.874 -0.630 1.00 . A A . 14 ARG NE 1 1
10 3394 1 1 14 ARG NH1 N -7.761 -30.071 -1.374 1.00 . A A . 14 ARG NH1 1 1
10 3395 1 1 14 ARG NH2 N -5.895 -29.883 -2.697 1.00 . A A . 14 ARG NH2 1 1
10 3396 1 1 14 ARG O O -6.394 -29.853 5.905 1.00 . A A . 14 ARG O 1 1
10 3397 1 1 15 THR C C -3.471 -30.718 6.605 1.00 . A A . 15 THR C 1 1
10 3398 1 1 15 THR CA C -4.226 -31.547 5.572 1.00 . A A . 15 THR CA 1 1
10 3399 1 1 15 THR CB C -3.266 -32.585 4.962 1.00 . A A . 15 THR CB 1 1
10 3400 1 1 15 THR CG2 C -2.262 -31.915 4.036 1.00 . A A . 15 THR CG2 1 1
10 3401 1 1 15 THR H H -4.430 -30.702 3.642 1.00 . A A . 15 THR H 1 1
10 3402 1 1 15 THR HA H -5.029 -32.076 6.066 1.00 . A A . 15 THR HA 1 1
10 3403 1 1 15 THR HB H -3.845 -33.295 4.388 1.00 . A A . 15 THR HB 1 1
10 3404 1 1 15 THR HG1 H -2.759 -34.222 5.939 1.00 . A A . 15 THR HG1 1 1
10 3405 1 1 15 THR HG21 H -2.389 -32.293 3.033 1.00 . A A . 15 THR HG21 1 1
10 3406 1 1 15 THR HG22 H -1.260 -32.129 4.377 1.00 . A A . 15 THR HG22 1 1
10 3407 1 1 15 THR HG23 H -2.424 -30.848 4.042 1.00 . A A . 15 THR HG23 1 1
10 3408 1 1 15 THR N N -4.813 -30.697 4.544 1.00 . A A . 15 THR N 1 1
10 3409 1 1 15 THR O O -2.248 -30.802 6.708 1.00 . A A . 15 THR O 1 1
10 3410 1 1 15 THR OG1 O -2.572 -33.282 6.003 1.00 . A A . 15 THR OG1 1 1
10 3411 1 1 16 GLY C C -2.702 -28.010 7.792 1.00 . A A . 16 GLY C 1 1
10 3412 1 1 16 GLY CA C -3.590 -29.086 8.385 1.00 . A A . 16 GLY CA 1 1
10 3413 1 1 16 GLY H H -5.180 -29.892 7.242 1.00 . A A . 16 GLY H 1 1
10 3414 1 1 16 GLY HA2 H -4.366 -28.615 8.970 1.00 . A A . 16 GLY HA2 1 1
10 3415 1 1 16 GLY HA3 H -2.994 -29.712 9.033 1.00 . A A . 16 GLY HA3 1 1
10 3416 1 1 16 GLY N N -4.208 -29.918 7.369 1.00 . A A . 16 GLY N 1 1
10 3417 1 1 16 GLY O O -1.524 -27.909 8.134 1.00 . A A . 16 GLY O 1 1
10 3418 1 1 17 LYS C C -3.084 -24.768 6.639 1.00 . A A . 17 LYS C 1 1
10 3419 1 1 17 LYS CA C -2.518 -26.132 6.255 1.00 . A A . 17 LYS CA 1 1
10 3420 1 1 17 LYS CB C -2.552 -26.299 4.734 1.00 . A A . 17 LYS CB 1 1
10 3421 1 1 17 LYS CD C -1.010 -26.618 2.776 1.00 . A A . 17 LYS CD 1 1
10 3422 1 1 17 LYS CE C -1.235 -27.725 1.758 1.00 . A A . 17 LYS CE 1 1
10 3423 1 1 17 LYS CG C -1.367 -27.073 4.181 1.00 . A A . 17 LYS CG 1 1
10 3424 1 1 17 LYS H H -4.210 -27.336 6.666 1.00 . A A . 17 LYS H 1 1
10 3425 1 1 17 LYS HA H -1.495 -26.191 6.593 1.00 . A A . 17 LYS HA 1 1
10 3426 1 1 17 LYS HB2 H -3.456 -26.823 4.461 1.00 . A A . 17 LYS HB2 1 1
10 3427 1 1 17 LYS HB3 H -2.561 -25.321 4.276 1.00 . A A . 17 LYS HB3 1 1
10 3428 1 1 17 LYS HD2 H -1.628 -25.772 2.513 1.00 . A A . 17 LYS HD2 1 1
10 3429 1 1 17 LYS HD3 H 0.030 -26.326 2.755 1.00 . A A . 17 LYS HD3 1 1
10 3430 1 1 17 LYS HE2 H -1.209 -28.676 2.268 1.00 . A A . 17 LYS HE2 1 1
10 3431 1 1 17 LYS HE3 H -2.205 -27.587 1.304 1.00 . A A . 17 LYS HE3 1 1
10 3432 1 1 17 LYS HG2 H -0.514 -26.917 4.826 1.00 . A A . 17 LYS HG2 1 1
10 3433 1 1 17 LYS HG3 H -1.615 -28.125 4.158 1.00 . A A . 17 LYS HG3 1 1
10 3434 1 1 17 LYS HZ1 H 0.128 -26.745 0.515 1.00 . A A . 17 LYS HZ1 1 1
10 3435 1 1 17 LYS HZ2 H -0.584 -28.108 -0.190 1.00 . A A . 17 LYS HZ2 1 1
10 3436 1 1 17 LYS HZ3 H 0.620 -28.294 0.984 1.00 . A A . 17 LYS HZ3 1 1
10 3437 1 1 17 LYS N N -3.266 -27.205 6.898 1.00 . A A . 17 LYS N 1 1
10 3438 1 1 17 LYS NZ N -0.195 -27.718 0.692 1.00 . A A . 17 LYS NZ 1 1
10 3439 1 1 17 LYS O O -3.822 -24.152 5.869 1.00 . A A . 17 LYS O 1 1
10 3440 1 1 18 CYS C C -2.049 -22.023 8.447 1.00 . A A . 18 CYS C 1 1
10 3441 1 1 18 CYS CA C -3.205 -23.011 8.319 1.00 . A A . 18 CYS CA 1 1
10 3442 1 1 18 CYS CB C -3.902 -23.175 9.670 1.00 . A A . 18 CYS CB 1 1
10 3443 1 1 18 CYS H H -2.142 -24.839 8.401 1.00 . A A . 18 CYS H 1 1
10 3444 1 1 18 CYS HA H -3.914 -22.625 7.602 1.00 . A A . 18 CYS HA 1 1
10 3445 1 1 18 CYS HB2 H -4.272 -24.187 9.755 1.00 . A A . 18 CYS HB2 1 1
10 3446 1 1 18 CYS HB3 H -3.188 -22.991 10.460 1.00 . A A . 18 CYS HB3 1 1
10 3447 1 1 18 CYS N N -2.733 -24.302 7.832 1.00 . A A . 18 CYS N 1 1
10 3448 1 1 18 CYS O O -0.891 -22.420 8.568 1.00 . A A . 18 CYS O 1 1
10 3449 1 1 18 CYS SG S -5.311 -22.048 9.922 1.00 . A A . 18 CYS SG 1 1
10 3450 1 1 19 GLN C C -1.747 -18.673 9.603 1.00 . A A . 19 GLN C 1 1
10 3451 1 1 19 GLN CA C -1.363 -19.689 8.532 1.00 . A A . 19 GLN CA 1 1
10 3452 1 1 19 GLN CB C -1.175 -18.985 7.188 1.00 . A A . 19 GLN CB 1 1
10 3453 1 1 19 GLN CD C -0.498 -21.022 5.855 1.00 . A A . 19 GLN CD 1 1
10 3454 1 1 19 GLN CG C -1.475 -19.871 5.989 1.00 . A A . 19 GLN CG 1 1
10 3455 1 1 19 GLN H H -3.314 -20.480 8.321 1.00 . A A . 19 GLN H 1 1
10 3456 1 1 19 GLN HA H -0.433 -20.158 8.816 1.00 . A A . 19 GLN HA 1 1
10 3457 1 1 19 GLN HB2 H -1.831 -18.128 7.149 1.00 . A A . 19 GLN HB2 1 1
10 3458 1 1 19 GLN HB3 H -0.151 -18.649 7.111 1.00 . A A . 19 GLN HB3 1 1
10 3459 1 1 19 GLN HE21 H -1.768 -21.995 4.675 1.00 . A A . 19 GLN HE21 1 1
10 3460 1 1 19 GLN HE22 H -0.273 -22.799 4.993 1.00 . A A . 19 GLN HE22 1 1
10 3461 1 1 19 GLN HG2 H -2.471 -20.275 6.098 1.00 . A A . 19 GLN HG2 1 1
10 3462 1 1 19 GLN HG3 H -1.428 -19.270 5.093 1.00 . A A . 19 GLN HG3 1 1
10 3463 1 1 19 GLN N N -2.374 -20.734 8.420 1.00 . A A . 19 GLN N 1 1
10 3464 1 1 19 GLN NE2 N -0.886 -22.042 5.099 1.00 . A A . 19 GLN NE2 1 1
10 3465 1 1 19 GLN O O -2.888 -18.644 10.063 1.00 . A A . 19 GLN O 1 1
10 3466 1 1 19 GLN OE1 O 0.593 -20.995 6.424 1.00 . A A . 19 GLN OE1 1 1
10 3467 1 1 20 ARG C C -0.290 -15.532 10.671 1.00 . A A . 20 ARG C 1 1
10 3468 1 1 20 ARG CA C -1.025 -16.826 11.012 1.00 . A A . 20 ARG CA 1 1
10 3469 1 1 20 ARG CB C -0.577 -17.332 12.384 1.00 . A A . 20 ARG CB 1 1
10 3470 1 1 20 ARG CD C 1.118 -18.878 13.411 1.00 . A A . 20 ARG CD 1 1
10 3471 1 1 20 ARG CG C 0.889 -17.733 12.437 1.00 . A A . 20 ARG CG 1 1
10 3472 1 1 20 ARG CZ C 3.122 -19.996 12.527 1.00 . A A . 20 ARG CZ 1 1
10 3473 1 1 20 ARG H H 0.103 -17.915 9.590 1.00 . A A . 20 ARG H 1 1
10 3474 1 1 20 ARG HA H -2.085 -16.626 11.041 1.00 . A A . 20 ARG HA 1 1
10 3475 1 1 20 ARG HB2 H -0.740 -16.553 13.114 1.00 . A A . 20 ARG HB2 1 1
10 3476 1 1 20 ARG HB3 H -1.173 -18.193 12.649 1.00 . A A . 20 ARG HB3 1 1
10 3477 1 1 20 ARG HD2 H 1.707 -18.515 14.240 1.00 . A A . 20 ARG HD2 1 1
10 3478 1 1 20 ARG HD3 H 0.161 -19.222 13.773 1.00 . A A . 20 ARG HD3 1 1
10 3479 1 1 20 ARG HE H 1.291 -20.787 12.547 1.00 . A A . 20 ARG HE 1 1
10 3480 1 1 20 ARG HG2 H 1.203 -18.045 11.452 1.00 . A A . 20 ARG HG2 1 1
10 3481 1 1 20 ARG HG3 H 1.474 -16.882 12.751 1.00 . A A . 20 ARG HG3 1 1
10 3482 1 1 20 ARG HH11 H 3.439 -18.144 13.270 1.00 . A A . 20 ARG HH11 1 1
10 3483 1 1 20 ARG HH12 H 4.843 -18.943 12.643 1.00 . A A . 20 ARG HH12 1 1
10 3484 1 1 20 ARG HH21 H 3.132 -21.849 11.719 1.00 . A A . 20 ARG HH21 1 1
10 3485 1 1 20 ARG HH22 H 4.667 -21.050 11.761 1.00 . A A . 20 ARG HH22 1 1
10 3486 1 1 20 ARG N N -0.787 -17.842 9.995 1.00 . A A . 20 ARG N 1 1
10 3487 1 1 20 ARG NE N 1.819 -19.997 12.786 1.00 . A A . 20 ARG NE 1 1
10 3488 1 1 20 ARG NH1 N 3.862 -18.941 12.838 1.00 . A A . 20 ARG NH1 1 1
10 3489 1 1 20 ARG NH2 N 3.687 -21.052 11.955 1.00 . A A . 20 ARG NH2 1 1
10 3490 1 1 20 ARG O O 0.937 -15.511 10.573 1.00 . A A . 20 ARG O 1 1
10 3491 1 1 21 PHE C C -0.013 -12.430 11.418 1.00 . A A . 21 PHE C 1 1
10 3492 1 1 21 PHE CA C -0.470 -13.160 10.158 1.00 . A A . 21 PHE CA 1 1
10 3493 1 1 21 PHE CB C -1.486 -12.304 9.399 1.00 . A A . 21 PHE CB 1 1
10 3494 1 1 21 PHE CD1 C -3.392 -12.649 7.804 1.00 . A A . 21 PHE CD1 1 1
10 3495 1 1 21 PHE CD2 C -1.482 -14.064 7.612 1.00 . A A . 21 PHE CD2 1 1
10 3496 1 1 21 PHE CE1 C -3.990 -13.306 6.745 1.00 . A A . 21 PHE CE1 1 1
10 3497 1 1 21 PHE CE2 C -2.075 -14.725 6.552 1.00 . A A . 21 PHE CE2 1 1
10 3498 1 1 21 PHE CG C -2.133 -13.020 8.248 1.00 . A A . 21 PHE CG 1 1
10 3499 1 1 21 PHE CZ C -3.331 -14.346 6.119 1.00 . A A . 21 PHE CZ 1 1
10 3500 1 1 21 PHE H H -2.021 -14.537 10.581 1.00 . A A . 21 PHE H 1 1
10 3501 1 1 21 PHE HA H 0.387 -13.332 9.525 1.00 . A A . 21 PHE HA 1 1
10 3502 1 1 21 PHE HB2 H -2.266 -11.997 10.079 1.00 . A A . 21 PHE HB2 1 1
10 3503 1 1 21 PHE HB3 H -0.988 -11.428 9.010 1.00 . A A . 21 PHE HB3 1 1
10 3504 1 1 21 PHE HD1 H -3.908 -11.835 8.293 1.00 . A A . 21 PHE HD1 1 1
10 3505 1 1 21 PHE HD2 H -0.501 -14.363 7.950 1.00 . A A . 21 PHE HD2 1 1
10 3506 1 1 21 PHE HE1 H -4.971 -13.007 6.409 1.00 . A A . 21 PHE HE1 1 1
10 3507 1 1 21 PHE HE2 H -1.558 -15.538 6.064 1.00 . A A . 21 PHE HE2 1 1
10 3508 1 1 21 PHE HZ H -3.796 -14.860 5.291 1.00 . A A . 21 PHE HZ 1 1
10 3509 1 1 21 PHE N N -1.049 -14.457 10.490 1.00 . A A . 21 PHE N 1 1
10 3510 1 1 21 PHE O O -0.832 -11.991 12.224 1.00 . A A . 21 PHE O 1 1
11 3511 1 1 1 GLY C C 2.650 -2.078 -1.332 1.00 . A A . 1 GLY C 1 1
11 3512 1 1 1 GLY CA C 1.844 -0.809 -1.134 1.00 . A A . 1 GLY CA 1 1
11 3513 1 1 1 GLY H1 H -0.168 -1.464 -1.211 1.00 . A A . 1 GLY H1 1 1
11 3514 1 1 1 GLY HA2 H 2.353 0.008 -1.623 1.00 . A A . 1 GLY HA2 1 1
11 3515 1 1 1 GLY HA3 H 1.780 -0.599 -0.076 1.00 . A A . 1 GLY HA3 1 1
11 3516 1 1 1 GLY N N 0.501 -0.915 -1.672 1.00 . A A . 1 GLY N 1 1
11 3517 1 1 1 GLY O O 2.734 -2.601 -2.443 1.00 . A A . 1 GLY O 1 1
11 3518 1 1 2 SER C C 3.728 -4.715 0.853 1.00 . A A . 2 SER C 1 1
11 3519 1 1 2 SER CA C 4.053 -3.786 -0.312 1.00 . A A . 2 SER CA 1 1
11 3520 1 1 2 SER CB C 5.542 -3.433 -0.298 1.00 . A A . 2 SER CB 1 1
11 3521 1 1 2 SER H H 3.141 -2.111 0.606 1.00 . A A . 2 SER H 1 1
11 3522 1 1 2 SER HA H 3.821 -4.292 -1.237 1.00 . A A . 2 SER HA 1 1
11 3523 1 1 2 SER HB2 H 5.709 -2.617 0.389 1.00 . A A . 2 SER HB2 1 1
11 3524 1 1 2 SER HB3 H 6.110 -4.295 0.022 1.00 . A A . 2 SER HB3 1 1
11 3525 1 1 2 SER HG H 6.908 -3.291 -1.695 1.00 . A A . 2 SER HG 1 1
11 3526 1 1 2 SER N N 3.245 -2.573 -0.251 1.00 . A A . 2 SER N 1 1
11 3527 1 1 2 SER O O 3.468 -5.903 0.662 1.00 . A A . 2 SER O 1 1
11 3528 1 1 2 SER OG O 5.987 -3.044 -1.586 1.00 . A A . 2 SER OG 1 1
11 3529 1 1 3 LYS C C 2.345 -4.280 4.080 1.00 . A A . 3 LYS C 1 1
11 3530 1 1 3 LYS CA C 3.449 -4.941 3.261 1.00 . A A . 3 LYS CA 1 1
11 3531 1 1 3 LYS CB C 4.710 -5.096 4.115 1.00 . A A . 3 LYS CB 1 1
11 3532 1 1 3 LYS CD C 7.159 -5.645 4.206 1.00 . A A . 3 LYS CD 1 1
11 3533 1 1 3 LYS CE C 7.766 -4.260 4.371 1.00 . A A . 3 LYS CE 1 1
11 3534 1 1 3 LYS CG C 5.911 -5.606 3.339 1.00 . A A . 3 LYS CG 1 1
11 3535 1 1 3 LYS H H 3.958 -3.211 2.151 1.00 . A A . 3 LYS H 1 1
11 3536 1 1 3 LYS HA H 3.114 -5.918 2.949 1.00 . A A . 3 LYS HA 1 1
11 3537 1 1 3 LYS HB2 H 4.963 -4.136 4.540 1.00 . A A . 3 LYS HB2 1 1
11 3538 1 1 3 LYS HB3 H 4.503 -5.791 4.916 1.00 . A A . 3 LYS HB3 1 1
11 3539 1 1 3 LYS HD2 H 6.899 -6.030 5.180 1.00 . A A . 3 LYS HD2 1 1
11 3540 1 1 3 LYS HD3 H 7.888 -6.295 3.743 1.00 . A A . 3 LYS HD3 1 1
11 3541 1 1 3 LYS HE2 H 7.042 -3.524 4.058 1.00 . A A . 3 LYS HE2 1 1
11 3542 1 1 3 LYS HE3 H 8.006 -4.108 5.413 1.00 . A A . 3 LYS HE3 1 1
11 3543 1 1 3 LYS HG2 H 5.702 -6.604 2.984 1.00 . A A . 3 LYS HG2 1 1
11 3544 1 1 3 LYS HG3 H 6.089 -4.952 2.497 1.00 . A A . 3 LYS HG3 1 1
11 3545 1 1 3 LYS HZ1 H 9.318 -5.020 3.197 1.00 . A A . 3 LYS HZ1 1 1
11 3546 1 1 3 LYS HZ2 H 9.763 -3.692 4.144 1.00 . A A . 3 LYS HZ2 1 1
11 3547 1 1 3 LYS HZ3 H 8.824 -3.463 2.756 1.00 . A A . 3 LYS HZ3 1 1
11 3548 1 1 3 LYS N N 3.744 -4.164 2.062 1.00 . A A . 3 LYS N 1 1
11 3549 1 1 3 LYS NZ N 9.004 -4.097 3.560 1.00 . A A . 3 LYS NZ 1 1
11 3550 1 1 3 LYS O O 2.298 -3.056 4.204 1.00 . A A . 3 LYS O 1 1
11 3551 1 1 4 LYS C C -0.015 -5.589 6.542 1.00 . A A . 4 LYS C 1 1
11 3552 1 1 4 LYS CA C 0.357 -4.593 5.449 1.00 . A A . 4 LYS CA 1 1
11 3553 1 1 4 LYS CB C -0.862 -4.308 4.568 1.00 . A A . 4 LYS CB 1 1
11 3554 1 1 4 LYS CD C -1.849 -2.818 2.803 1.00 . A A . 4 LYS CD 1 1
11 3555 1 1 4 LYS CE C -2.386 -3.734 1.714 1.00 . A A . 4 LYS CE 1 1
11 3556 1 1 4 LYS CG C -0.570 -3.367 3.412 1.00 . A A . 4 LYS CG 1 1
11 3557 1 1 4 LYS H H 1.550 -6.064 4.504 1.00 . A A . 4 LYS H 1 1
11 3558 1 1 4 LYS HA H 0.679 -3.673 5.912 1.00 . A A . 4 LYS HA 1 1
11 3559 1 1 4 LYS HB2 H -1.224 -5.241 4.162 1.00 . A A . 4 LYS HB2 1 1
11 3560 1 1 4 LYS HB3 H -1.636 -3.866 5.178 1.00 . A A . 4 LYS HB3 1 1
11 3561 1 1 4 LYS HD2 H -2.596 -2.724 3.578 1.00 . A A . 4 LYS HD2 1 1
11 3562 1 1 4 LYS HD3 H -1.647 -1.846 2.377 1.00 . A A . 4 LYS HD3 1 1
11 3563 1 1 4 LYS HE2 H -1.631 -4.468 1.475 1.00 . A A . 4 LYS HE2 1 1
11 3564 1 1 4 LYS HE3 H -3.269 -4.233 2.084 1.00 . A A . 4 LYS HE3 1 1
11 3565 1 1 4 LYS HG2 H 0.027 -2.542 3.773 1.00 . A A . 4 LYS HG2 1 1
11 3566 1 1 4 LYS HG3 H -0.022 -3.905 2.652 1.00 . A A . 4 LYS HG3 1 1
11 3567 1 1 4 LYS HZ1 H -3.746 -3.104 0.259 1.00 . A A . 4 LYS HZ1 1 1
11 3568 1 1 4 LYS HZ2 H -2.174 -3.329 -0.324 1.00 . A A . 4 LYS HZ2 1 1
11 3569 1 1 4 LYS HZ3 H -2.542 -1.968 0.610 1.00 . A A . 4 LYS HZ3 1 1
11 3570 1 1 4 LYS N N 1.459 -5.097 4.639 1.00 . A A . 4 LYS N 1 1
11 3571 1 1 4 LYS NZ N -2.736 -2.981 0.478 1.00 . A A . 4 LYS NZ 1 1
11 3572 1 1 4 LYS O O -0.161 -6.788 6.300 1.00 . A A . 4 LYS O 1 1
11 3573 1 1 5 PRO C C -1.965 -6.429 8.850 1.00 . A A . 5 PRO C 1 1
11 3574 1 1 5 PRO CA C -0.532 -5.914 8.930 1.00 . A A . 5 PRO CA 1 1
11 3575 1 1 5 PRO CB C -0.372 -4.959 10.115 1.00 . A A . 5 PRO CB 1 1
11 3576 1 1 5 PRO CD C -0.014 -3.666 8.136 1.00 . A A . 5 PRO CD 1 1
11 3577 1 1 5 PRO CG C -0.562 -3.600 9.535 1.00 . A A . 5 PRO CG 1 1
11 3578 1 1 5 PRO HA H 0.144 -6.749 9.044 1.00 . A A . 5 PRO HA 1 1
11 3579 1 1 5 PRO HB2 H -1.122 -5.179 10.862 1.00 . A A . 5 PRO HB2 1 1
11 3580 1 1 5 PRO HB3 H 0.613 -5.072 10.542 1.00 . A A . 5 PRO HB3 1 1
11 3581 1 1 5 PRO HD2 H -0.588 -3.033 7.476 1.00 . A A . 5 PRO HD2 1 1
11 3582 1 1 5 PRO HD3 H 1.027 -3.381 8.125 1.00 . A A . 5 PRO HD3 1 1
11 3583 1 1 5 PRO HG2 H -1.612 -3.352 9.516 1.00 . A A . 5 PRO HG2 1 1
11 3584 1 1 5 PRO HG3 H -0.014 -2.873 10.117 1.00 . A A . 5 PRO HG3 1 1
11 3585 1 1 5 PRO N N -0.173 -5.085 7.775 1.00 . A A . 5 PRO N 1 1
11 3586 1 1 5 PRO O O -2.895 -5.669 8.579 1.00 . A A . 5 PRO O 1 1
11 3587 1 1 6 VAL C C -3.745 -9.115 10.328 1.00 . A A . 6 VAL C 1 1
11 3588 1 1 6 VAL CA C -3.458 -8.341 9.047 1.00 . A A . 6 VAL CA 1 1
11 3589 1 1 6 VAL CB C -3.594 -9.294 7.844 1.00 . A A . 6 VAL CB 1 1
11 3590 1 1 6 VAL CG1 C -5.046 -9.704 7.649 1.00 . A A . 6 VAL CG1 1 1
11 3591 1 1 6 VAL CG2 C -3.043 -8.643 6.584 1.00 . A A . 6 VAL CG2 1 1
11 3592 1 1 6 VAL H H -1.358 -8.280 9.301 1.00 . A A . 6 VAL H 1 1
11 3593 1 1 6 VAL HA H -4.191 -7.554 8.941 1.00 . A A . 6 VAL HA 1 1
11 3594 1 1 6 VAL HB H -3.016 -10.183 8.047 1.00 . A A . 6 VAL HB 1 1
11 3595 1 1 6 VAL HG11 H -5.658 -8.821 7.540 1.00 . A A . 6 VAL HG11 1 1
11 3596 1 1 6 VAL HG12 H -5.132 -10.315 6.763 1.00 . A A . 6 VAL HG12 1 1
11 3597 1 1 6 VAL HG13 H -5.378 -10.268 8.509 1.00 . A A . 6 VAL HG13 1 1
11 3598 1 1 6 VAL HG21 H -2.005 -8.385 6.738 1.00 . A A . 6 VAL HG21 1 1
11 3599 1 1 6 VAL HG22 H -3.123 -9.333 5.757 1.00 . A A . 6 VAL HG22 1 1
11 3600 1 1 6 VAL HG23 H -3.607 -7.749 6.363 1.00 . A A . 6 VAL HG23 1 1
11 3601 1 1 6 VAL N N -2.137 -7.725 9.090 1.00 . A A . 6 VAL N 1 1
11 3602 1 1 6 VAL O O -3.035 -10.055 10.688 1.00 . A A . 6 VAL O 1 1
11 3603 1 1 7 PRO C C -5.771 -10.760 12.068 1.00 . A A . 7 PRO C 1 1
11 3604 1 1 7 PRO CA C -5.218 -9.356 12.289 1.00 . A A . 7 PRO CA 1 1
11 3605 1 1 7 PRO CB C -6.311 -8.429 12.826 1.00 . A A . 7 PRO CB 1 1
11 3606 1 1 7 PRO CD C -5.702 -7.600 10.668 1.00 . A A . 7 PRO CD 1 1
11 3607 1 1 7 PRO CG C -6.858 -7.750 11.618 1.00 . A A . 7 PRO CG 1 1
11 3608 1 1 7 PRO HA H -4.402 -9.400 12.996 1.00 . A A . 7 PRO HA 1 1
11 3609 1 1 7 PRO HB2 H -7.068 -9.014 13.328 1.00 . A A . 7 PRO HB2 1 1
11 3610 1 1 7 PRO HB3 H -5.879 -7.719 13.516 1.00 . A A . 7 PRO HB3 1 1
11 3611 1 1 7 PRO HD2 H -6.038 -7.697 9.646 1.00 . A A . 7 PRO HD2 1 1
11 3612 1 1 7 PRO HD3 H -5.211 -6.649 10.816 1.00 . A A . 7 PRO HD3 1 1
11 3613 1 1 7 PRO HG2 H -7.632 -8.357 11.174 1.00 . A A . 7 PRO HG2 1 1
11 3614 1 1 7 PRO HG3 H -7.248 -6.780 11.887 1.00 . A A . 7 PRO HG3 1 1
11 3615 1 1 7 PRO N N -4.811 -8.713 11.036 1.00 . A A . 7 PRO N 1 1
11 3616 1 1 7 PRO O O -5.716 -11.607 12.959 1.00 . A A . 7 PRO O 1 1
11 3617 1 1 8 ILE C C -5.768 -13.308 10.217 1.00 . A A . 8 ILE C 1 1
11 3618 1 1 8 ILE CA C -6.867 -12.300 10.536 1.00 . A A . 8 ILE CA 1 1
11 3619 1 1 8 ILE CB C -7.824 -12.204 9.333 1.00 . A A . 8 ILE CB 1 1
11 3620 1 1 8 ILE CD1 C -7.586 -11.553 6.885 1.00 . A A . 8 ILE CD1 1 1
11 3621 1 1 8 ILE CG1 C -7.055 -12.393 8.025 1.00 . A A . 8 ILE CG1 1 1
11 3622 1 1 8 ILE CG2 C -8.550 -10.867 9.339 1.00 . A A . 8 ILE CG2 1 1
11 3623 1 1 8 ILE H H -6.320 -10.283 10.205 1.00 . A A . 8 ILE H 1 1
11 3624 1 1 8 ILE HA H -7.427 -12.653 11.390 1.00 . A A . 8 ILE HA 1 1
11 3625 1 1 8 ILE HB H -8.562 -12.987 9.426 1.00 . A A . 8 ILE HB 1 1
11 3626 1 1 8 ILE HD11 H -8.645 -11.728 6.771 1.00 . A A . 8 ILE HD11 1 1
11 3627 1 1 8 ILE HD12 H -7.413 -10.509 7.095 1.00 . A A . 8 ILE HD12 1 1
11 3628 1 1 8 ILE HD13 H -7.077 -11.824 5.970 1.00 . A A . 8 ILE HD13 1 1
11 3629 1 1 8 ILE HG12 H -6.021 -12.126 8.180 1.00 . A A . 8 ILE HG12 1 1
11 3630 1 1 8 ILE HG13 H -7.113 -13.431 7.728 1.00 . A A . 8 ILE HG13 1 1
11 3631 1 1 8 ILE HG21 H -7.868 -10.087 9.036 1.00 . A A . 8 ILE HG21 1 1
11 3632 1 1 8 ILE HG22 H -9.381 -10.906 8.651 1.00 . A A . 8 ILE HG22 1 1
11 3633 1 1 8 ILE HG23 H -8.915 -10.660 10.334 1.00 . A A . 8 ILE HG23 1 1
11 3634 1 1 8 ILE N N -6.305 -10.998 10.874 1.00 . A A . 8 ILE N 1 1
11 3635 1 1 8 ILE O O -4.581 -12.981 10.261 1.00 . A A . 8 ILE O 1 1
11 3636 1 1 9 ILE C C -5.640 -16.331 8.304 1.00 . A A . 9 ILE C 1 1
11 3637 1 1 9 ILE CA C -5.219 -15.587 9.566 1.00 . A A . 9 ILE CA 1 1
11 3638 1 1 9 ILE CB C -5.077 -16.596 10.721 1.00 . A A . 9 ILE CB 1 1
11 3639 1 1 9 ILE CD1 C -6.827 -18.257 9.909 1.00 . A A . 9 ILE CD1 1 1
11 3640 1 1 9 ILE CG1 C -6.415 -17.285 10.993 1.00 . A A . 9 ILE CG1 1 1
11 3641 1 1 9 ILE CG2 C -4.568 -15.899 11.974 1.00 . A A . 9 ILE CG2 1 1
11 3642 1 1 9 ILE H H -7.130 -14.731 9.878 1.00 . A A . 9 ILE H 1 1
11 3643 1 1 9 ILE HA H -4.257 -15.126 9.396 1.00 . A A . 9 ILE HA 1 1
11 3644 1 1 9 ILE HB H -4.350 -17.340 10.431 1.00 . A A . 9 ILE HB 1 1
11 3645 1 1 9 ILE HD11 H -7.408 -17.738 9.162 1.00 . A A . 9 ILE HD11 1 1
11 3646 1 1 9 ILE HD12 H -5.946 -18.680 9.451 1.00 . A A . 9 ILE HD12 1 1
11 3647 1 1 9 ILE HD13 H -7.422 -19.048 10.343 1.00 . A A . 9 ILE HD13 1 1
11 3648 1 1 9 ILE HG12 H -6.349 -17.832 11.921 1.00 . A A . 9 ILE HG12 1 1
11 3649 1 1 9 ILE HG13 H -7.187 -16.534 11.077 1.00 . A A . 9 ILE HG13 1 1
11 3650 1 1 9 ILE HG21 H -3.565 -15.537 11.803 1.00 . A A . 9 ILE HG21 1 1
11 3651 1 1 9 ILE HG22 H -5.215 -15.068 12.210 1.00 . A A . 9 ILE HG22 1 1
11 3652 1 1 9 ILE HG23 H -4.563 -16.597 12.797 1.00 . A A . 9 ILE HG23 1 1
11 3653 1 1 9 ILE N N -6.170 -14.532 9.895 1.00 . A A . 9 ILE N 1 1
11 3654 1 1 9 ILE O O -6.701 -16.068 7.739 1.00 . A A . 9 ILE O 1 1
11 3655 1 1 10 TYR C C -5.284 -19.519 7.017 1.00 . A A . 10 TYR C 1 1
11 3656 1 1 10 TYR CA C -5.084 -18.047 6.670 1.00 . A A . 10 TYR CA 1 1
11 3657 1 1 10 TYR CB C -3.947 -17.900 5.658 1.00 . A A . 10 TYR CB 1 1
11 3658 1 1 10 TYR CD1 C -4.346 -19.325 3.611 1.00 . A A . 10 TYR CD1 1 1
11 3659 1 1 10 TYR CD2 C -4.845 -16.998 3.477 1.00 . A A . 10 TYR CD2 1 1
11 3660 1 1 10 TYR CE1 C -4.747 -19.492 2.300 1.00 . A A . 10 TYR CE1 1 1
11 3661 1 1 10 TYR CE2 C -5.250 -17.156 2.165 1.00 . A A . 10 TYR CE2 1 1
11 3662 1 1 10 TYR CG C -4.388 -18.078 4.222 1.00 . A A . 10 TYR CG 1 1
11 3663 1 1 10 TYR CZ C -5.199 -18.404 1.581 1.00 . A A . 10 TYR CZ 1 1
11 3664 1 1 10 TYR H H -3.970 -17.428 8.359 1.00 . A A . 10 TYR H 1 1
11 3665 1 1 10 TYR HA H -5.995 -17.666 6.232 1.00 . A A . 10 TYR HA 1 1
11 3666 1 1 10 TYR HB2 H -3.515 -16.916 5.752 1.00 . A A . 10 TYR HB2 1 1
11 3667 1 1 10 TYR HB3 H -3.190 -18.642 5.866 1.00 . A A . 10 TYR HB3 1 1
11 3668 1 1 10 TYR HD1 H -3.992 -20.175 4.177 1.00 . A A . 10 TYR HD1 1 1
11 3669 1 1 10 TYR HD2 H -4.884 -16.021 3.937 1.00 . A A . 10 TYR HD2 1 1
11 3670 1 1 10 TYR HE1 H -4.708 -20.469 1.842 1.00 . A A . 10 TYR HE1 1 1
11 3671 1 1 10 TYR HE2 H -5.603 -16.305 1.602 1.00 . A A . 10 TYR HE2 1 1
11 3672 1 1 10 TYR HH H -5.983 -19.439 0.163 1.00 . A A . 10 TYR HH 1 1
11 3673 1 1 10 TYR N N -4.800 -17.264 7.867 1.00 . A A . 10 TYR N 1 1
11 3674 1 1 10 TYR O O -4.657 -20.043 7.939 1.00 . A A . 10 TYR O 1 1
11 3675 1 1 10 TYR OH O -5.599 -18.566 0.275 1.00 . A A . 10 TYR OH 1 1
11 3676 1 1 11 CYS C C -6.654 -22.326 5.176 1.00 . A A . 11 CYS C 1 1
11 3677 1 1 11 CYS CA C -6.446 -21.594 6.498 1.00 . A A . 11 CYS CA 1 1
11 3678 1 1 11 CYS CB C -7.685 -21.751 7.382 1.00 . A A . 11 CYS CB 1 1
11 3679 1 1 11 CYS H H -6.630 -19.710 5.551 1.00 . A A . 11 CYS H 1 1
11 3680 1 1 11 CYS HA H -5.596 -22.027 7.005 1.00 . A A . 11 CYS HA 1 1
11 3681 1 1 11 CYS HB2 H -8.107 -20.775 7.573 1.00 . A A . 11 CYS HB2 1 1
11 3682 1 1 11 CYS HB3 H -8.413 -22.357 6.863 1.00 . A A . 11 CYS HB3 1 1
11 3683 1 1 11 CYS N N -6.161 -20.182 6.272 1.00 . A A . 11 CYS N 1 1
11 3684 1 1 11 CYS O O -7.713 -22.223 4.558 1.00 . A A . 11 CYS O 1 1
11 3685 1 1 11 CYS SG S -7.355 -22.536 8.992 1.00 . A A . 11 CYS SG 1 1
11 3686 1 1 12 ASN C C -6.425 -25.146 3.703 1.00 . A A . 12 ASN C 1 1
11 3687 1 1 12 ASN CA C -5.708 -23.815 3.499 1.00 . A A . 12 ASN CA 1 1
11 3688 1 1 12 ASN CB C -4.302 -24.060 2.946 1.00 . A A . 12 ASN CB 1 1
11 3689 1 1 12 ASN CG C -4.229 -23.861 1.444 1.00 . A A . 12 ASN CG 1 1
11 3690 1 1 12 ASN H H -4.818 -23.109 5.285 1.00 . A A . 12 ASN H 1 1
11 3691 1 1 12 ASN HA H -6.266 -23.224 2.789 1.00 . A A . 12 ASN HA 1 1
11 3692 1 1 12 ASN HB2 H -3.613 -23.373 3.415 1.00 . A A . 12 ASN HB2 1 1
11 3693 1 1 12 ASN HB3 H -4.004 -25.073 3.172 1.00 . A A . 12 ASN HB3 1 1
11 3694 1 1 12 ASN HD21 H -3.814 -25.788 1.184 1.00 . A A . 12 ASN HD21 1 1
11 3695 1 1 12 ASN HD22 H -3.899 -24.837 -0.256 1.00 . A A . 12 ASN HD22 1 1
11 3696 1 1 12 ASN N N -5.636 -23.066 4.748 1.00 . A A . 12 ASN N 1 1
11 3697 1 1 12 ASN ND2 N -3.953 -24.937 0.718 1.00 . A A . 12 ASN ND2 1 1
11 3698 1 1 12 ASN O O -5.834 -26.114 4.184 1.00 . A A . 12 ASN O 1 1
11 3699 1 1 12 ASN OD1 O -4.419 -22.752 0.944 1.00 . A A . 12 ASN OD1 1 1
11 3700 1 1 13 ARG C C -7.772 -27.602 2.883 1.00 . A A . 13 ARG C 1 1
11 3701 1 1 13 ARG CA C -8.499 -26.399 3.477 1.00 . A A . 13 ARG CA 1 1
11 3702 1 1 13 ARG CB C -9.858 -26.223 2.797 1.00 . A A . 13 ARG CB 1 1
11 3703 1 1 13 ARG CD C -11.844 -24.699 2.576 1.00 . A A . 13 ARG CD 1 1
11 3704 1 1 13 ARG CG C -10.774 -25.242 3.510 1.00 . A A . 13 ARG CG 1 1
11 3705 1 1 13 ARG CZ C -12.514 -22.579 3.623 1.00 . A A . 13 ARG CZ 1 1
11 3706 1 1 13 ARG H H -8.116 -24.383 2.958 1.00 . A A . 13 ARG H 1 1
11 3707 1 1 13 ARG HA H -8.654 -26.572 4.532 1.00 . A A . 13 ARG HA 1 1
11 3708 1 1 13 ARG HB2 H -9.700 -25.867 1.789 1.00 . A A . 13 ARG HB2 1 1
11 3709 1 1 13 ARG HB3 H -10.353 -27.182 2.757 1.00 . A A . 13 ARG HB3 1 1
11 3710 1 1 13 ARG HD2 H -11.364 -24.137 1.789 1.00 . A A . 13 ARG HD2 1 1
11 3711 1 1 13 ARG HD3 H -12.383 -25.531 2.146 1.00 . A A . 13 ARG HD3 1 1
11 3712 1 1 13 ARG HE H -13.670 -24.199 3.488 1.00 . A A . 13 ARG HE 1 1
11 3713 1 1 13 ARG HG2 H -11.254 -25.747 4.335 1.00 . A A . 13 ARG HG2 1 1
11 3714 1 1 13 ARG HG3 H -10.183 -24.419 3.883 1.00 . A A . 13 ARG HG3 1 1
11 3715 1 1 13 ARG HH11 H -10.641 -22.599 2.867 1.00 . A A . 13 ARG HH11 1 1
11 3716 1 1 13 ARG HH12 H -11.126 -21.110 3.608 1.00 . A A . 13 ARG HH12 1 1
11 3717 1 1 13 ARG HH21 H -14.321 -22.244 4.466 1.00 . A A . 13 ARG HH21 1 1
11 3718 1 1 13 ARG HH22 H -13.219 -20.909 4.518 1.00 . A A . 13 ARG HH22 1 1
11 3719 1 1 13 ARG N N -7.701 -25.187 3.334 1.00 . A A . 13 ARG N 1 1
11 3720 1 1 13 ARG NE N -12.789 -23.830 3.272 1.00 . A A . 13 ARG NE 1 1
11 3721 1 1 13 ARG NH1 N -11.330 -22.053 3.344 1.00 . A A . 13 ARG NH1 1 1
11 3722 1 1 13 ARG NH2 N -13.427 -21.851 4.254 1.00 . A A . 13 ARG NH2 1 1
11 3723 1 1 13 ARG O O -8.134 -28.092 1.813 1.00 . A A . 13 ARG O 1 1
11 3724 1 1 14 ARG C C -5.499 -30.064 4.305 1.00 . A A . 14 ARG C 1 1
11 3725 1 1 14 ARG CA C -5.968 -29.217 3.126 1.00 . A A . 14 ARG CA 1 1
11 3726 1 1 14 ARG CB C -4.762 -28.746 2.311 1.00 . A A . 14 ARG CB 1 1
11 3727 1 1 14 ARG CD C -6.020 -28.617 0.139 1.00 . A A . 14 ARG CD 1 1
11 3728 1 1 14 ARG CG C -5.132 -27.872 1.124 1.00 . A A . 14 ARG CG 1 1
11 3729 1 1 14 ARG CZ C -5.023 -28.024 -2.029 1.00 . A A . 14 ARG CZ 1 1
11 3730 1 1 14 ARG H H -6.506 -27.640 4.431 1.00 . A A . 14 ARG H 1 1
11 3731 1 1 14 ARG HA H -6.604 -29.820 2.495 1.00 . A A . 14 ARG HA 1 1
11 3732 1 1 14 ARG HB2 H -4.105 -28.180 2.955 1.00 . A A . 14 ARG HB2 1 1
11 3733 1 1 14 ARG HB3 H -4.232 -29.612 1.942 1.00 . A A . 14 ARG HB3 1 1
11 3734 1 1 14 ARG HD2 H -6.349 -29.538 0.597 1.00 . A A . 14 ARG HD2 1 1
11 3735 1 1 14 ARG HD3 H -6.877 -28.002 -0.088 1.00 . A A . 14 ARG HD3 1 1
11 3736 1 1 14 ARG HE H -5.052 -29.861 -1.252 1.00 . A A . 14 ARG HE 1 1
11 3737 1 1 14 ARG HG2 H -5.662 -27.001 1.481 1.00 . A A . 14 ARG HG2 1 1
11 3738 1 1 14 ARG HG3 H -4.228 -27.564 0.620 1.00 . A A . 14 ARG HG3 1 1
11 3739 1 1 14 ARG HH11 H -5.852 -26.481 -1.023 1.00 . A A . 14 ARG HH11 1 1
11 3740 1 1 14 ARG HH12 H -5.146 -26.076 -2.553 1.00 . A A . 14 ARG HH12 1 1
11 3741 1 1 14 ARG HH21 H -4.119 -29.341 -3.268 1.00 . A A . 14 ARG HH21 1 1
11 3742 1 1 14 ARG HH22 H -4.162 -27.704 -3.829 1.00 . A A . 14 ARG HH22 1 1
11 3743 1 1 14 ARG N N -6.746 -28.073 3.585 1.00 . A A . 14 ARG N 1 1
11 3744 1 1 14 ARG NE N -5.317 -28.930 -1.103 1.00 . A A . 14 ARG NE 1 1
11 3745 1 1 14 ARG NH1 N -5.369 -26.756 -1.854 1.00 . A A . 14 ARG NH1 1 1
11 3746 1 1 14 ARG NH2 N -4.382 -28.386 -3.133 1.00 . A A . 14 ARG NH2 1 1
11 3747 1 1 14 ARG O O -6.094 -30.031 5.383 1.00 . A A . 14 ARG O 1 1
11 3748 1 1 15 THR C C -3.196 -30.855 6.223 1.00 . A A . 15 THR C 1 1
11 3749 1 1 15 THR CA C -3.880 -31.679 5.138 1.00 . A A . 15 THR CA 1 1
11 3750 1 1 15 THR CB C -2.869 -32.689 4.563 1.00 . A A . 15 THR CB 1 1
11 3751 1 1 15 THR CG2 C -1.831 -31.986 3.703 1.00 . A A . 15 THR CG2 1 1
11 3752 1 1 15 THR H H -3.997 -30.804 3.214 1.00 . A A . 15 THR H 1 1
11 3753 1 1 15 THR HA H -4.697 -32.230 5.580 1.00 . A A . 15 THR HA 1 1
11 3754 1 1 15 THR HB H -3.404 -33.399 3.948 1.00 . A A . 15 THR HB 1 1
11 3755 1 1 15 THR HG1 H -1.427 -32.914 5.889 1.00 . A A . 15 THR HG1 1 1
11 3756 1 1 15 THR HG21 H -2.014 -30.921 3.715 1.00 . A A . 15 THR HG21 1 1
11 3757 1 1 15 THR HG22 H -1.896 -32.351 2.689 1.00 . A A . 15 THR HG22 1 1
11 3758 1 1 15 THR HG23 H -0.845 -32.185 4.095 1.00 . A A . 15 THR HG23 1 1
11 3759 1 1 15 THR N N -4.428 -30.822 4.094 1.00 . A A . 15 THR N 1 1
11 3760 1 1 15 THR O O -1.979 -30.919 6.390 1.00 . A A . 15 THR O 1 1
11 3761 1 1 15 THR OG1 O -2.218 -33.391 5.628 1.00 . A A . 15 THR OG1 1 1
11 3762 1 1 16 GLY C C -2.541 -28.153 7.492 1.00 . A A . 16 GLY C 1 1
11 3763 1 1 16 GLY CA C -3.439 -29.254 8.020 1.00 . A A . 16 GLY CA 1 1
11 3764 1 1 16 GLY H H -4.951 -30.069 6.781 1.00 . A A . 16 GLY H 1 1
11 3765 1 1 16 GLY HA2 H -4.254 -28.808 8.570 1.00 . A A . 16 GLY HA2 1 1
11 3766 1 1 16 GLY HA3 H -2.866 -29.881 8.688 1.00 . A A . 16 GLY HA3 1 1
11 3767 1 1 16 GLY N N -3.987 -30.080 6.959 1.00 . A A . 16 GLY N 1 1
11 3768 1 1 16 GLY O O -1.384 -28.037 7.896 1.00 . A A . 16 GLY O 1 1
11 3769 1 1 17 LYS C C -2.925 -24.898 6.374 1.00 . A A . 17 LYS C 1 1
11 3770 1 1 17 LYS CA C -2.314 -26.244 5.998 1.00 . A A . 17 LYS CA 1 1
11 3771 1 1 17 LYS CB C -2.264 -26.387 4.475 1.00 . A A . 17 LYS CB 1 1
11 3772 1 1 17 LYS CD C -1.407 -28.363 3.183 1.00 . A A . 17 LYS CD 1 1
11 3773 1 1 17 LYS CE C -0.196 -29.245 2.922 1.00 . A A . 17 LYS CE 1 1
11 3774 1 1 17 LYS CG C -1.032 -27.121 3.973 1.00 . A A . 17 LYS CG 1 1
11 3775 1 1 17 LYS H H -4.002 -27.485 6.301 1.00 . A A . 17 LYS H 1 1
11 3776 1 1 17 LYS HA H -1.309 -26.291 6.389 1.00 . A A . 17 LYS HA 1 1
11 3777 1 1 17 LYS HB2 H -3.139 -26.928 4.147 1.00 . A A . 17 LYS HB2 1 1
11 3778 1 1 17 LYS HB3 H -2.274 -25.401 4.033 1.00 . A A . 17 LYS HB3 1 1
11 3779 1 1 17 LYS HD2 H -2.136 -28.930 3.744 1.00 . A A . 17 LYS HD2 1 1
11 3780 1 1 17 LYS HD3 H -1.834 -28.062 2.237 1.00 . A A . 17 LYS HD3 1 1
11 3781 1 1 17 LYS HE2 H 0.671 -28.614 2.795 1.00 . A A . 17 LYS HE2 1 1
11 3782 1 1 17 LYS HE3 H -0.048 -29.892 3.774 1.00 . A A . 17 LYS HE3 1 1
11 3783 1 1 17 LYS HG2 H -0.465 -26.459 3.335 1.00 . A A . 17 LYS HG2 1 1
11 3784 1 1 17 LYS HG3 H -0.428 -27.412 4.821 1.00 . A A . 17 LYS HG3 1 1
11 3785 1 1 17 LYS HZ1 H 0.256 -29.742 0.945 1.00 . A A . 17 LYS HZ1 1 1
11 3786 1 1 17 LYS HZ2 H -1.355 -30.029 1.372 1.00 . A A . 17 LYS HZ2 1 1
11 3787 1 1 17 LYS HZ3 H -0.139 -31.073 1.913 1.00 . A A . 17 LYS HZ3 1 1
11 3788 1 1 17 LYS N N -3.074 -27.342 6.584 1.00 . A A . 17 LYS N 1 1
11 3789 1 1 17 LYS NZ N -0.370 -30.081 1.703 1.00 . A A . 17 LYS NZ 1 1
11 3790 1 1 17 LYS O O -3.633 -24.282 5.576 1.00 . A A . 17 LYS O 1 1
11 3791 1 1 18 CYS C C -2.040 -22.165 8.277 1.00 . A A . 18 CYS C 1 1
11 3792 1 1 18 CYS CA C -3.168 -23.173 8.073 1.00 . A A . 18 CYS CA 1 1
11 3793 1 1 18 CYS CB C -3.931 -23.373 9.384 1.00 . A A . 18 CYS CB 1 1
11 3794 1 1 18 CYS H H -2.076 -24.983 8.183 1.00 . A A . 18 CYS H 1 1
11 3795 1 1 18 CYS HA H -3.846 -22.788 7.327 1.00 . A A . 18 CYS HA 1 1
11 3796 1 1 18 CYS HB2 H -4.283 -24.392 9.435 1.00 . A A . 18 CYS HB2 1 1
11 3797 1 1 18 CYS HB3 H -3.263 -23.187 10.213 1.00 . A A . 18 CYS HB3 1 1
11 3798 1 1 18 CYS N N -2.647 -24.446 7.592 1.00 . A A . 18 CYS N 1 1
11 3799 1 1 18 CYS O O -0.881 -22.543 8.451 1.00 . A A . 18 CYS O 1 1
11 3800 1 1 18 CYS SG S -5.374 -22.278 9.579 1.00 . A A . 18 CYS SG 1 1
11 3801 1 1 19 GLN C C -1.863 -18.832 9.502 1.00 . A A . 19 GLN C 1 1
11 3802 1 1 19 GLN CA C -1.405 -19.821 8.436 1.00 . A A . 19 GLN CA 1 1
11 3803 1 1 19 GLN CB C -1.162 -19.090 7.115 1.00 . A A . 19 GLN CB 1 1
11 3804 1 1 19 GLN CD C -0.381 -21.092 5.786 1.00 . A A . 19 GLN CD 1 1
11 3805 1 1 19 GLN CG C -1.384 -19.960 5.888 1.00 . A A . 19 GLN CG 1 1
11 3806 1 1 19 GLN H H -3.327 -20.645 8.112 1.00 . A A . 19 GLN H 1 1
11 3807 1 1 19 GLN HA H -0.481 -20.277 8.759 1.00 . A A . 19 GLN HA 1 1
11 3808 1 1 19 GLN HB2 H -1.832 -18.245 7.057 1.00 . A A . 19 GLN HB2 1 1
11 3809 1 1 19 GLN HB3 H -0.143 -18.733 7.096 1.00 . A A . 19 GLN HB3 1 1
11 3810 1 1 19 GLN HE21 H -1.577 -22.073 4.537 1.00 . A A . 19 GLN HE21 1 1
11 3811 1 1 19 GLN HE22 H -0.084 -22.854 4.916 1.00 . A A . 19 GLN HE22 1 1
11 3812 1 1 19 GLN HG2 H -2.377 -20.383 5.937 1.00 . A A . 19 GLN HG2 1 1
11 3813 1 1 19 GLN HG3 H -1.301 -19.343 5.006 1.00 . A A . 19 GLN HG3 1 1
11 3814 1 1 19 GLN N N -2.388 -20.883 8.254 1.00 . A A . 19 GLN N 1 1
11 3815 1 1 19 GLN NE2 N -0.714 -22.110 5.001 1.00 . A A . 19 GLN NE2 1 1
11 3816 1 1 19 GLN O O -3.026 -18.832 9.905 1.00 . A A . 19 GLN O 1 1
11 3817 1 1 19 GLN OE1 O 0.682 -21.052 6.407 1.00 . A A . 19 GLN OE1 1 1
11 3818 1 1 20 ARG C C -0.525 -15.683 10.695 1.00 . A A . 20 ARG C 1 1
11 3819 1 1 20 ARG CA C -1.249 -16.996 10.977 1.00 . A A . 20 ARG CA 1 1
11 3820 1 1 20 ARG CB C -0.861 -17.518 12.362 1.00 . A A . 20 ARG CB 1 1
11 3821 1 1 20 ARG CD C 0.834 -18.723 13.773 1.00 . A A . 20 ARG CD 1 1
11 3822 1 1 20 ARG CG C 0.557 -18.061 12.432 1.00 . A A . 20 ARG CG 1 1
11 3823 1 1 20 ARG CZ C 3.272 -19.042 13.803 1.00 . A A . 20 ARG CZ 1 1
11 3824 1 1 20 ARG H H -0.030 -18.038 9.597 1.00 . A A . 20 ARG H 1 1
11 3825 1 1 20 ARG HA H -2.314 -16.817 10.955 1.00 . A A . 20 ARG HA 1 1
11 3826 1 1 20 ARG HB2 H -0.950 -16.712 13.075 1.00 . A A . 20 ARG HB2 1 1
11 3827 1 1 20 ARG HB3 H -1.540 -18.310 12.638 1.00 . A A . 20 ARG HB3 1 1
11 3828 1 1 20 ARG HD2 H 0.954 -17.953 14.521 1.00 . A A . 20 ARG HD2 1 1
11 3829 1 1 20 ARG HD3 H -0.007 -19.348 14.030 1.00 . A A . 20 ARG HD3 1 1
11 3830 1 1 20 ARG HE H 1.931 -20.512 13.664 1.00 . A A . 20 ARG HE 1 1
11 3831 1 1 20 ARG HG2 H 0.693 -18.791 11.648 1.00 . A A . 20 ARG HG2 1 1
11 3832 1 1 20 ARG HG3 H 1.252 -17.246 12.292 1.00 . A A . 20 ARG HG3 1 1
11 3833 1 1 20 ARG HH11 H 2.665 -17.120 13.933 1.00 . A A . 20 ARG HH11 1 1
11 3834 1 1 20 ARG HH12 H 4.381 -17.359 13.954 1.00 . A A . 20 ARG HH12 1 1
11 3835 1 1 20 ARG HH21 H 4.188 -20.841 13.691 1.00 . A A . 20 ARG HH21 1 1
11 3836 1 1 20 ARG HH22 H 5.246 -19.476 13.815 1.00 . A A . 20 ARG HH22 1 1
11 3837 1 1 20 ARG N N -0.940 -17.990 9.956 1.00 . A A . 20 ARG N 1 1
11 3838 1 1 20 ARG NE N 2.043 -19.542 13.739 1.00 . A A . 20 ARG NE 1 1
11 3839 1 1 20 ARG NH1 N 3.454 -17.733 13.904 1.00 . A A . 20 ARG NH1 1 1
11 3840 1 1 20 ARG NH2 N 4.322 -19.853 13.767 1.00 . A A . 20 ARG NH2 1 1
11 3841 1 1 20 ARG O O 0.705 -15.635 10.660 1.00 . A A . 20 ARG O 1 1
11 3842 1 1 21 PHE C C -0.348 -12.589 11.505 1.00 . A A . 21 PHE C 1 1
11 3843 1 1 21 PHE CA C -0.727 -13.306 10.212 1.00 . A A . 21 PHE CA 1 1
11 3844 1 1 21 PHE CB C -1.720 -12.456 9.417 1.00 . A A . 21 PHE CB 1 1
11 3845 1 1 21 PHE CD1 C -3.534 -12.809 7.718 1.00 . A A . 21 PHE CD1 1 1
11 3846 1 1 21 PHE CD2 C -1.589 -14.185 7.603 1.00 . A A . 21 PHE CD2 1 1
11 3847 1 1 21 PHE CE1 C -4.063 -13.459 6.619 1.00 . A A . 21 PHE CE1 1 1
11 3848 1 1 21 PHE CE2 C -2.113 -14.838 6.503 1.00 . A A . 21 PHE CE2 1 1
11 3849 1 1 21 PHE CG C -2.293 -13.164 8.222 1.00 . A A . 21 PHE CG 1 1
11 3850 1 1 21 PHE CZ C -3.352 -14.475 6.011 1.00 . A A . 21 PHE CZ 1 1
11 3851 1 1 21 PHE H H -2.269 -14.720 10.533 1.00 . A A . 21 PHE H 1 1
11 3852 1 1 21 PHE HA H 0.164 -13.451 9.621 1.00 . A A . 21 PHE HA 1 1
11 3853 1 1 21 PHE HB2 H -2.541 -12.177 10.061 1.00 . A A . 21 PHE HB2 1 1
11 3854 1 1 21 PHE HB3 H -1.222 -11.564 9.068 1.00 . A A . 21 PHE HB3 1 1
11 3855 1 1 21 PHE HD1 H -4.091 -12.014 8.194 1.00 . A A . 21 PHE HD1 1 1
11 3856 1 1 21 PHE HD2 H -0.621 -14.471 7.987 1.00 . A A . 21 PHE HD2 1 1
11 3857 1 1 21 PHE HE1 H -5.032 -13.172 6.237 1.00 . A A . 21 PHE HE1 1 1
11 3858 1 1 21 PHE HE2 H -1.556 -15.632 6.029 1.00 . A A . 21 PHE HE2 1 1
11 3859 1 1 21 PHE HZ H -3.763 -14.983 5.152 1.00 . A A . 21 PHE HZ 1 1
11 3860 1 1 21 PHE N N -1.295 -14.619 10.493 1.00 . A A . 21 PHE N 1 1
11 3861 1 1 21 PHE O O 0.580 -12.996 12.202 1.00 . A A . 21 PHE O 1 1
12 3862 1 1 1 GLY C C 2.915 -2.590 -1.596 1.00 . A A . 1 GLY C 1 1
12 3863 1 1 1 GLY CA C 1.976 -1.402 -1.536 1.00 . A A . 1 GLY CA 1 1
12 3864 1 1 1 GLY H1 H 2.084 -1.265 -3.646 1.00 . A A . 1 GLY H1 1 1
12 3865 1 1 1 GLY HA2 H 2.423 -0.634 -0.922 1.00 . A A . 1 GLY HA2 1 1
12 3866 1 1 1 GLY HA3 H 1.046 -1.715 -1.084 1.00 . A A . 1 GLY HA3 1 1
12 3867 1 1 1 GLY N N 1.696 -0.849 -2.848 1.00 . A A . 1 GLY N 1 1
12 3868 1 1 1 GLY O O 3.030 -3.247 -2.631 1.00 . A A . 1 GLY O 1 1
12 3869 1 1 2 SER C C 4.196 -4.899 0.757 1.00 . A A . 2 SER C 1 1
12 3870 1 1 2 SER CA C 4.526 -3.982 -0.417 1.00 . A A . 2 SER CA 1 1
12 3871 1 1 2 SER CB C 5.959 -3.463 -0.286 1.00 . A A . 2 SER CB 1 1
12 3872 1 1 2 SER H H 3.453 -2.308 0.308 1.00 . A A . 2 SER H 1 1
12 3873 1 1 2 SER HA H 4.438 -4.546 -1.334 1.00 . A A . 2 SER HA 1 1
12 3874 1 1 2 SER HB2 H 5.944 -2.387 -0.209 1.00 . A A . 2 SER HB2 1 1
12 3875 1 1 2 SER HB3 H 6.411 -3.882 0.602 1.00 . A A . 2 SER HB3 1 1
12 3876 1 1 2 SER HG H 6.529 -4.731 -1.667 1.00 . A A . 2 SER HG 1 1
12 3877 1 1 2 SER N N 3.588 -2.868 -0.485 1.00 . A A . 2 SER N 1 1
12 3878 1 1 2 SER O O 4.069 -6.113 0.596 1.00 . A A . 2 SER O 1 1
12 3879 1 1 2 SER OG O 6.739 -3.830 -1.411 1.00 . A A . 2 SER OG 1 1
12 3880 1 1 3 LYS C C 2.646 -4.383 3.949 1.00 . A A . 3 LYS C 1 1
12 3881 1 1 3 LYS CA C 3.742 -5.071 3.143 1.00 . A A . 3 LYS CA 1 1
12 3882 1 1 3 LYS CB C 4.994 -5.242 4.006 1.00 . A A . 3 LYS CB 1 1
12 3883 1 1 3 LYS CD C 7.052 -4.148 4.943 1.00 . A A . 3 LYS CD 1 1
12 3884 1 1 3 LYS CE C 7.825 -2.842 5.040 1.00 . A A . 3 LYS CE 1 1
12 3885 1 1 3 LYS CG C 5.655 -3.929 4.387 1.00 . A A . 3 LYS CG 1 1
12 3886 1 1 3 LYS H H 4.172 -3.338 2.005 1.00 . A A . 3 LYS H 1 1
12 3887 1 1 3 LYS HA H 3.391 -6.044 2.836 1.00 . A A . 3 LYS HA 1 1
12 3888 1 1 3 LYS HB2 H 4.722 -5.761 4.914 1.00 . A A . 3 LYS HB2 1 1
12 3889 1 1 3 LYS HB3 H 5.713 -5.839 3.463 1.00 . A A . 3 LYS HB3 1 1
12 3890 1 1 3 LYS HD2 H 6.974 -4.581 5.929 1.00 . A A . 3 LYS HD2 1 1
12 3891 1 1 3 LYS HD3 H 7.587 -4.826 4.292 1.00 . A A . 3 LYS HD3 1 1
12 3892 1 1 3 LYS HE2 H 7.486 -2.179 4.259 1.00 . A A . 3 LYS HE2 1 1
12 3893 1 1 3 LYS HE3 H 7.629 -2.394 6.003 1.00 . A A . 3 LYS HE3 1 1
12 3894 1 1 3 LYS HG2 H 5.723 -3.303 3.509 1.00 . A A . 3 LYS HG2 1 1
12 3895 1 1 3 LYS HG3 H 5.052 -3.437 5.136 1.00 . A A . 3 LYS HG3 1 1
12 3896 1 1 3 LYS HZ1 H 9.736 -2.205 4.486 1.00 . A A . 3 LYS HZ1 1 1
12 3897 1 1 3 LYS HZ2 H 9.476 -3.862 4.267 1.00 . A A . 3 LYS HZ2 1 1
12 3898 1 1 3 LYS HZ3 H 9.720 -3.243 5.822 1.00 . A A . 3 LYS HZ3 1 1
12 3899 1 1 3 LYS N N 4.059 -4.310 1.940 1.00 . A A . 3 LYS N 1 1
12 3900 1 1 3 LYS NZ N 9.292 -3.053 4.894 1.00 . A A . 3 LYS NZ 1 1
12 3901 1 1 3 LYS O O 2.622 -3.157 4.065 1.00 . A A . 3 LYS O 1 1
12 3902 1 1 4 LYS C C 0.242 -5.629 6.402 1.00 . A A . 4 LYS C 1 1
12 3903 1 1 4 LYS CA C 0.642 -4.647 5.305 1.00 . A A . 4 LYS CA 1 1
12 3904 1 1 4 LYS CB C -0.564 -4.344 4.413 1.00 . A A . 4 LYS CB 1 1
12 3905 1 1 4 LYS CD C -1.501 -2.969 2.531 1.00 . A A . 4 LYS CD 1 1
12 3906 1 1 4 LYS CE C -1.175 -2.066 1.351 1.00 . A A . 4 LYS CE 1 1
12 3907 1 1 4 LYS CG C -0.240 -3.432 3.242 1.00 . A A . 4 LYS CG 1 1
12 3908 1 1 4 LYS H H 1.812 -6.148 4.378 1.00 . A A . 4 LYS H 1 1
12 3909 1 1 4 LYS HA H 0.979 -3.731 5.765 1.00 . A A . 4 LYS HA 1 1
12 3910 1 1 4 LYS HB2 H -0.952 -5.273 4.023 1.00 . A A . 4 LYS HB2 1 1
12 3911 1 1 4 LYS HB3 H -1.328 -3.868 5.011 1.00 . A A . 4 LYS HB3 1 1
12 3912 1 1 4 LYS HD2 H -2.039 -3.833 2.170 1.00 . A A . 4 LYS HD2 1 1
12 3913 1 1 4 LYS HD3 H -2.119 -2.424 3.231 1.00 . A A . 4 LYS HD3 1 1
12 3914 1 1 4 LYS HE2 H -0.147 -2.226 1.065 1.00 . A A . 4 LYS HE2 1 1
12 3915 1 1 4 LYS HE3 H -1.822 -2.326 0.527 1.00 . A A . 4 LYS HE3 1 1
12 3916 1 1 4 LYS HG2 H 0.293 -2.567 3.607 1.00 . A A . 4 LYS HG2 1 1
12 3917 1 1 4 LYS HG3 H 0.381 -3.971 2.540 1.00 . A A . 4 LYS HG3 1 1
12 3918 1 1 4 LYS HZ1 H -1.693 -0.107 0.844 1.00 . A A . 4 LYS HZ1 1 1
12 3919 1 1 4 LYS HZ2 H -0.471 -0.213 2.009 1.00 . A A . 4 LYS HZ2 1 1
12 3920 1 1 4 LYS HZ3 H -2.077 -0.526 2.437 1.00 . A A . 4 LYS HZ3 1 1
12 3921 1 1 4 LYS N N 1.740 -5.179 4.507 1.00 . A A . 4 LYS N 1 1
12 3922 1 1 4 LYS NZ N -1.368 -0.627 1.684 1.00 . A A . 4 LYS NZ 1 1
12 3923 1 1 4 LYS O O 0.073 -6.826 6.166 1.00 . A A . 4 LYS O 1 1
12 3924 1 1 5 PRO C C -1.742 -6.414 8.701 1.00 . A A . 5 PRO C 1 1
12 3925 1 1 5 PRO CA C -0.299 -5.928 8.787 1.00 . A A . 5 PRO CA 1 1
12 3926 1 1 5 PRO CB C -0.128 -4.970 9.968 1.00 . A A . 5 PRO CB 1 1
12 3927 1 1 5 PRO CD C 0.270 -3.697 7.984 1.00 . A A . 5 PRO CD 1 1
12 3928 1 1 5 PRO CG C -0.286 -3.610 9.379 1.00 . A A . 5 PRO CG 1 1
12 3929 1 1 5 PRO HA H 0.359 -6.776 8.911 1.00 . A A . 5 PRO HA 1 1
12 3930 1 1 5 PRO HB2 H -0.887 -5.170 10.711 1.00 . A A . 5 PRO HB2 1 1
12 3931 1 1 5 PRO HB3 H 0.852 -5.100 10.403 1.00 . A A . 5 PRO HB3 1 1
12 3932 1 1 5 PRO HD2 H -0.286 -3.056 7.316 1.00 . A A . 5 PRO HD2 1 1
12 3933 1 1 5 PRO HD3 H 1.318 -3.432 7.979 1.00 . A A . 5 PRO HD3 1 1
12 3934 1 1 5 PRO HG2 H -1.330 -3.342 9.350 1.00 . A A . 5 PRO HG2 1 1
12 3935 1 1 5 PRO HG3 H 0.272 -2.892 9.961 1.00 . A A . 5 PRO HG3 1 1
12 3936 1 1 5 PRO N N 0.085 -5.114 7.630 1.00 . A A . 5 PRO N 1 1
12 3937 1 1 5 PRO O O -2.653 -5.637 8.417 1.00 . A A . 5 PRO O 1 1
12 3938 1 1 6 VAL C C -3.585 -9.058 10.181 1.00 . A A . 6 VAL C 1 1
12 3939 1 1 6 VAL CA C -3.275 -8.295 8.899 1.00 . A A . 6 VAL CA 1 1
12 3940 1 1 6 VAL CB C -3.423 -9.248 7.698 1.00 . A A . 6 VAL CB 1 1
12 3941 1 1 6 VAL CG1 C -4.882 -9.627 7.494 1.00 . A A . 6 VAL CG1 1 1
12 3942 1 1 6 VAL CG2 C -2.848 -8.615 6.441 1.00 . A A . 6 VAL CG2 1 1
12 3943 1 1 6 VAL H H -1.176 -8.274 9.168 1.00 . A A . 6 VAL H 1 1
12 3944 1 1 6 VAL HA H -3.991 -7.493 8.786 1.00 . A A . 6 VAL HA 1 1
12 3945 1 1 6 VAL HB H -2.866 -10.149 7.909 1.00 . A A . 6 VAL HB 1 1
12 3946 1 1 6 VAL HG11 H -5.232 -10.186 8.351 1.00 . A A . 6 VAL HG11 1 1
12 3947 1 1 6 VAL HG12 H -5.475 -8.732 7.381 1.00 . A A . 6 VAL HG12 1 1
12 3948 1 1 6 VAL HG13 H -4.975 -10.236 6.607 1.00 . A A . 6 VAL HG13 1 1
12 3949 1 1 6 VAL HG21 H -2.948 -9.302 5.614 1.00 . A A . 6 VAL HG21 1 1
12 3950 1 1 6 VAL HG22 H -3.385 -7.704 6.218 1.00 . A A . 6 VAL HG22 1 1
12 3951 1 1 6 VAL HG23 H -1.804 -8.388 6.597 1.00 . A A . 6 VAL HG23 1 1
12 3952 1 1 6 VAL N N -1.942 -7.705 8.947 1.00 . A A . 6 VAL N 1 1
12 3953 1 1 6 VAL O O -2.896 -10.009 10.549 1.00 . A A . 6 VAL O 1 1
12 3954 1 1 7 PRO C C -5.655 -10.656 11.913 1.00 . A A . 7 PRO C 1 1
12 3955 1 1 7 PRO CA C -5.075 -9.262 12.133 1.00 . A A . 7 PRO CA 1 1
12 3956 1 1 7 PRO CB C -6.154 -8.312 12.658 1.00 . A A . 7 PRO CB 1 1
12 3957 1 1 7 PRO CD C -5.515 -7.504 10.501 1.00 . A A . 7 PRO CD 1 1
12 3958 1 1 7 PRO CG C -6.680 -7.627 11.444 1.00 . A A . 7 PRO CG 1 1
12 3959 1 1 7 PRO HA H -4.265 -9.319 12.845 1.00 . A A . 7 PRO HA 1 1
12 3960 1 1 7 PRO HB2 H -6.926 -8.880 13.158 1.00 . A A . 7 PRO HB2 1 1
12 3961 1 1 7 PRO HB3 H -5.714 -7.608 13.349 1.00 . A A . 7 PRO HB3 1 1
12 3962 1 1 7 PRO HD2 H -5.846 -7.598 9.478 1.00 . A A . 7 PRO HD2 1 1
12 3963 1 1 7 PRO HD3 H -5.007 -6.562 10.650 1.00 . A A . 7 PRO HD3 1 1
12 3964 1 1 7 PRO HG2 H -7.462 -8.221 10.998 1.00 . A A . 7 PRO HG2 1 1
12 3965 1 1 7 PRO HG3 H -7.053 -6.649 11.708 1.00 . A A . 7 PRO HG3 1 1
12 3966 1 1 7 PRO N N -4.648 -8.632 10.880 1.00 . A A . 7 PRO N 1 1
12 3967 1 1 7 PRO O O -5.622 -11.500 12.809 1.00 . A A . 7 PRO O 1 1
12 3968 1 1 8 ILE C C -5.687 -13.210 10.070 1.00 . A A . 8 ILE C 1 1
12 3969 1 1 8 ILE CA C -6.769 -12.181 10.380 1.00 . A A . 8 ILE CA 1 1
12 3970 1 1 8 ILE CB C -7.718 -12.071 9.172 1.00 . A A . 8 ILE CB 1 1
12 3971 1 1 8 ILE CD1 C -7.455 -11.433 6.722 1.00 . A A . 8 ILE CD1 1 1
12 3972 1 1 8 ILE CG1 C -6.946 -12.280 7.868 1.00 . A A . 8 ILE CG1 1 1
12 3973 1 1 8 ILE CG2 C -8.418 -10.720 9.169 1.00 . A A . 8 ILE CG2 1 1
12 3974 1 1 8 ILE H H -6.180 -10.176 10.045 1.00 . A A . 8 ILE H 1 1
12 3975 1 1 8 ILE HA H -7.340 -12.520 11.232 1.00 . A A . 8 ILE HA 1 1
12 3976 1 1 8 ILE HB H -8.471 -12.839 9.264 1.00 . A A . 8 ILE HB 1 1
12 3977 1 1 8 ILE HD11 H -6.948 -11.717 5.812 1.00 . A A . 8 ILE HD11 1 1
12 3978 1 1 8 ILE HD12 H -8.517 -11.584 6.606 1.00 . A A . 8 ILE HD12 1 1
12 3979 1 1 8 ILE HD13 H -7.260 -10.391 6.932 1.00 . A A . 8 ILE HD13 1 1
12 3980 1 1 8 ILE HG12 H -5.909 -12.033 8.027 1.00 . A A . 8 ILE HG12 1 1
12 3981 1 1 8 ILE HG13 H -7.024 -13.317 7.575 1.00 . A A . 8 ILE HG13 1 1
12 3982 1 1 8 ILE HG21 H -9.259 -10.751 8.492 1.00 . A A . 8 ILE HG21 1 1
12 3983 1 1 8 ILE HG22 H -8.767 -10.494 10.166 1.00 . A A . 8 ILE HG22 1 1
12 3984 1 1 8 ILE HG23 H -7.725 -9.957 8.848 1.00 . A A . 8 ILE HG23 1 1
12 3985 1 1 8 ILE N N -6.184 -10.889 10.717 1.00 . A A . 8 ILE N 1 1
12 3986 1 1 8 ILE O O -4.495 -12.906 10.119 1.00 . A A . 8 ILE O 1 1
12 3987 1 1 9 ILE C C -5.606 -16.241 8.166 1.00 . A A . 9 ILE C 1 1
12 3988 1 1 9 ILE CA C -5.179 -15.501 9.428 1.00 . A A . 9 ILE CA 1 1
12 3989 1 1 9 ILE CB C -5.061 -16.510 10.586 1.00 . A A . 9 ILE CB 1 1
12 3990 1 1 9 ILE CD1 C -6.837 -18.140 9.771 1.00 . A A . 9 ILE CD1 1 1
12 3991 1 1 9 ILE CG1 C -6.414 -17.172 10.854 1.00 . A A . 9 ILE CG1 1 1
12 3992 1 1 9 ILE CG2 C -4.546 -15.818 11.840 1.00 . A A . 9 ILE CG2 1 1
12 3993 1 1 9 ILE H H -7.074 -14.608 9.728 1.00 . A A . 9 ILE H 1 1
12 3994 1 1 9 ILE HA H -4.207 -15.059 9.262 1.00 . A A . 9 ILE HA 1 1
12 3995 1 1 9 ILE HB H -4.346 -17.267 10.303 1.00 . A A . 9 ILE HB 1 1
12 3996 1 1 9 ILE HD11 H -7.448 -18.919 10.203 1.00 . A A . 9 ILE HD11 1 1
12 3997 1 1 9 ILE HD12 H -7.404 -17.613 9.018 1.00 . A A . 9 ILE HD12 1 1
12 3998 1 1 9 ILE HD13 H -5.960 -18.580 9.319 1.00 . A A . 9 ILE HD13 1 1
12 3999 1 1 9 ILE HG12 H -6.363 -17.717 11.783 1.00 . A A . 9 ILE HG12 1 1
12 4000 1 1 9 ILE HG13 H -7.172 -16.407 10.931 1.00 . A A . 9 ILE HG13 1 1
12 4001 1 1 9 ILE HG21 H -5.179 -14.975 12.071 1.00 . A A . 9 ILE HG21 1 1
12 4002 1 1 9 ILE HG22 H -4.559 -16.514 12.665 1.00 . A A . 9 ILE HG22 1 1
12 4003 1 1 9 ILE HG23 H -3.536 -15.476 11.674 1.00 . A A . 9 ILE HG23 1 1
12 4004 1 1 9 ILE N N -6.111 -14.428 9.749 1.00 . A A . 9 ILE N 1 1
12 4005 1 1 9 ILE O O -6.661 -15.960 7.595 1.00 . A A . 9 ILE O 1 1
12 4006 1 1 10 TYR C C -5.305 -19.439 6.890 1.00 . A A . 10 TYR C 1 1
12 4007 1 1 10 TYR CA C -5.075 -17.972 6.540 1.00 . A A . 10 TYR CA 1 1
12 4008 1 1 10 TYR CB C -3.930 -17.850 5.533 1.00 . A A . 10 TYR CB 1 1
12 4009 1 1 10 TYR CD1 C -4.340 -19.267 3.483 1.00 . A A . 10 TYR CD1 1 1
12 4010 1 1 10 TYR CD2 C -4.806 -16.934 3.349 1.00 . A A . 10 TYR CD2 1 1
12 4011 1 1 10 TYR CE1 C -4.737 -19.428 2.170 1.00 . A A . 10 TYR CE1 1 1
12 4012 1 1 10 TYR CE2 C -5.207 -17.085 2.035 1.00 . A A . 10 TYR CE2 1 1
12 4013 1 1 10 TYR CG C -4.367 -18.020 4.095 1.00 . A A . 10 TYR CG 1 1
12 4014 1 1 10 TYR CZ C -5.171 -18.334 1.451 1.00 . A A . 10 TYR CZ 1 1
12 4015 1 1 10 TYR H H -3.957 -17.369 8.233 1.00 . A A . 10 TYR H 1 1
12 4016 1 1 10 TYR HA H -5.976 -17.574 6.095 1.00 . A A . 10 TYR HA 1 1
12 4017 1 1 10 TYR HB2 H -3.478 -16.875 5.628 1.00 . A A . 10 TYR HB2 1 1
12 4018 1 1 10 TYR HB3 H -3.190 -18.607 5.746 1.00 . A A . 10 TYR HB3 1 1
12 4019 1 1 10 TYR HD1 H -4.000 -20.122 4.050 1.00 . A A . 10 TYR HD1 1 1
12 4020 1 1 10 TYR HD2 H -4.833 -15.957 3.810 1.00 . A A . 10 TYR HD2 1 1
12 4021 1 1 10 TYR HE1 H -4.709 -20.405 1.712 1.00 . A A . 10 TYR HE1 1 1
12 4022 1 1 10 TYR HE2 H -5.546 -16.228 1.472 1.00 . A A . 10 TYR HE2 1 1
12 4023 1 1 10 TYR HH H -5.973 -19.351 0.031 1.00 . A A . 10 TYR HH 1 1
12 4024 1 1 10 TYR N N -4.783 -17.190 7.735 1.00 . A A . 10 TYR N 1 1
12 4025 1 1 10 TYR O O -4.694 -19.971 7.818 1.00 . A A . 10 TYR O 1 1
12 4026 1 1 10 TYR OH O -5.568 -18.488 0.142 1.00 . A A . 10 TYR OH 1 1
12 4027 1 1 11 CYS C C -6.718 -22.225 5.048 1.00 . A A . 11 CYS C 1 1
12 4028 1 1 11 CYS CA C -6.502 -21.493 6.370 1.00 . A A . 11 CYS CA 1 1
12 4029 1 1 11 CYS CB C -7.749 -21.624 7.247 1.00 . A A . 11 CYS CB 1 1
12 4030 1 1 11 CYS H H -6.644 -19.609 5.415 1.00 . A A . 11 CYS H 1 1
12 4031 1 1 11 CYS HA H -5.664 -21.940 6.882 1.00 . A A . 11 CYS HA 1 1
12 4032 1 1 11 CYS HB2 H -8.154 -20.639 7.432 1.00 . A A . 11 CYS HB2 1 1
12 4033 1 1 11 CYS HB3 H -8.485 -22.218 6.726 1.00 . A A . 11 CYS HB3 1 1
12 4034 1 1 11 CYS N N -6.190 -20.088 6.141 1.00 . A A . 11 CYS N 1 1
12 4035 1 1 11 CYS O O -7.771 -22.103 4.424 1.00 . A A . 11 CYS O 1 1
12 4036 1 1 11 CYS SG S -7.442 -22.408 8.862 1.00 . A A . 11 CYS SG 1 1
12 4037 1 1 12 ASN C C -6.533 -25.053 3.584 1.00 . A A . 12 ASN C 1 1
12 4038 1 1 12 ASN CA C -5.790 -23.736 3.380 1.00 . A A . 12 ASN CA 1 1
12 4039 1 1 12 ASN CB C -4.387 -24.009 2.835 1.00 . A A . 12 ASN CB 1 1
12 4040 1 1 12 ASN CG C -4.306 -23.828 1.331 1.00 . A A . 12 ASN CG 1 1
12 4041 1 1 12 ASN H H -4.896 -23.042 5.169 1.00 . A A . 12 ASN H 1 1
12 4042 1 1 12 ASN HA H -6.334 -23.136 2.666 1.00 . A A . 12 ASN HA 1 1
12 4043 1 1 12 ASN HB2 H -3.689 -23.326 3.298 1.00 . A A . 12 ASN HB2 1 1
12 4044 1 1 12 ASN HB3 H -4.105 -25.023 3.074 1.00 . A A . 12 ASN HB3 1 1
12 4045 1 1 12 ASN HD21 H -3.950 -25.770 1.093 1.00 . A A . 12 ASN HD21 1 1
12 4046 1 1 12 ASN HD22 H -4.004 -24.833 -0.357 1.00 . A A . 12 ASN HD22 1 1
12 4047 1 1 12 ASN N N -5.711 -22.985 4.628 1.00 . A A . 12 ASN N 1 1
12 4048 1 1 12 ASN ND2 N -4.062 -24.921 0.617 1.00 . A A . 12 ASN ND2 1 1
12 4049 1 1 12 ASN O O -5.964 -26.030 4.070 1.00 . A A . 12 ASN O 1 1
12 4050 1 1 12 ASN OD1 O -4.461 -22.720 0.819 1.00 . A A . 12 ASN OD1 1 1
12 4051 1 1 13 ARG C C -7.922 -27.486 2.765 1.00 . A A . 13 ARG C 1 1
12 4052 1 1 13 ARG CA C -8.630 -26.267 3.351 1.00 . A A . 13 ARG CA 1 1
12 4053 1 1 13 ARG CB C -9.981 -26.069 2.662 1.00 . A A . 13 ARG CB 1 1
12 4054 1 1 13 ARG CD C -11.537 -25.666 4.594 1.00 . A A . 13 ARG CD 1 1
12 4055 1 1 13 ARG CG C -10.880 -25.063 3.363 1.00 . A A . 13 ARG CG 1 1
12 4056 1 1 13 ARG CZ C -13.773 -25.719 5.615 1.00 . A A . 13 ARG CZ 1 1
12 4057 1 1 13 ARG H H -8.206 -24.261 2.828 1.00 . A A . 13 ARG H 1 1
12 4058 1 1 13 ARG HA H -8.794 -26.433 4.405 1.00 . A A . 13 ARG HA 1 1
12 4059 1 1 13 ARG HB2 H -9.810 -25.724 1.653 1.00 . A A . 13 ARG HB2 1 1
12 4060 1 1 13 ARG HB3 H -10.496 -27.017 2.628 1.00 . A A . 13 ARG HB3 1 1
12 4061 1 1 13 ARG HD2 H -11.582 -26.738 4.473 1.00 . A A . 13 ARG HD2 1 1
12 4062 1 1 13 ARG HD3 H -10.937 -25.427 5.459 1.00 . A A . 13 ARG HD3 1 1
12 4063 1 1 13 ARG HE H -13.152 -24.353 4.302 1.00 . A A . 13 ARG HE 1 1
12 4064 1 1 13 ARG HG2 H -10.286 -24.213 3.665 1.00 . A A . 13 ARG HG2 1 1
12 4065 1 1 13 ARG HG3 H -11.648 -24.742 2.676 1.00 . A A . 13 ARG HG3 1 1
12 4066 1 1 13 ARG HH11 H -12.534 -27.202 6.204 1.00 . A A . 13 ARG HH11 1 1
12 4067 1 1 13 ARG HH12 H -14.113 -27.228 6.916 1.00 . A A . 13 ARG HH12 1 1
12 4068 1 1 13 ARG HH21 H -15.234 -24.375 5.233 1.00 . A A . 13 ARG HH21 1 1
12 4069 1 1 13 ARG HH22 H -15.648 -25.620 6.362 1.00 . A A . 13 ARG HH22 1 1
12 4070 1 1 13 ARG N N -7.808 -25.071 3.209 1.00 . A A . 13 ARG N 1 1
12 4071 1 1 13 ARG NE N -12.890 -25.155 4.798 1.00 . A A . 13 ARG NE 1 1
12 4072 1 1 13 ARG NH1 N -13.447 -26.806 6.301 1.00 . A A . 13 ARG NH1 1 1
12 4073 1 1 13 ARG NH2 N -14.985 -25.195 5.748 1.00 . A A . 13 ARG NH2 1 1
12 4074 1 1 13 ARG O O -8.287 -27.973 1.695 1.00 . A A . 13 ARG O 1 1
12 4075 1 1 14 ARG C C -5.703 -29.984 4.208 1.00 . A A . 14 ARG C 1 1
12 4076 1 1 14 ARG CA C -6.148 -29.132 3.023 1.00 . A A . 14 ARG CA 1 1
12 4077 1 1 14 ARG CB C -4.928 -28.686 2.215 1.00 . A A . 14 ARG CB 1 1
12 4078 1 1 14 ARG CD C -6.169 -28.591 0.032 1.00 . A A . 14 ARG CD 1 1
12 4079 1 1 14 ARG CG C -5.276 -27.836 1.004 1.00 . A A . 14 ARG CG 1 1
12 4080 1 1 14 ARG CZ C -4.735 -29.980 -1.402 1.00 . A A . 14 ARG CZ 1 1
12 4081 1 1 14 ARG H H -6.664 -27.540 4.319 1.00 . A A . 14 ARG H 1 1
12 4082 1 1 14 ARG HA H -6.791 -29.724 2.390 1.00 . A A . 14 ARG HA 1 1
12 4083 1 1 14 ARG HB2 H -4.276 -28.110 2.856 1.00 . A A . 14 ARG HB2 1 1
12 4084 1 1 14 ARG HB3 H -4.399 -29.562 1.872 1.00 . A A . 14 ARG HB3 1 1
12 4085 1 1 14 ARG HD2 H -6.482 -29.515 0.494 1.00 . A A . 14 ARG HD2 1 1
12 4086 1 1 14 ARG HD3 H -7.036 -27.985 -0.183 1.00 . A A . 14 ARG HD3 1 1
12 4087 1 1 14 ARG HE H -5.579 -28.261 -1.958 1.00 . A A . 14 ARG HE 1 1
12 4088 1 1 14 ARG HG2 H -5.794 -26.948 1.336 1.00 . A A . 14 ARG HG2 1 1
12 4089 1 1 14 ARG HG3 H -4.364 -27.555 0.499 1.00 . A A . 14 ARG HG3 1 1
12 4090 1 1 14 ARG HH11 H -5.030 -30.703 0.461 1.00 . A A . 14 ARG HH11 1 1
12 4091 1 1 14 ARG HH12 H -4.021 -31.673 -0.560 1.00 . A A . 14 ARG HH12 1 1
12 4092 1 1 14 ARG HH21 H -4.253 -29.529 -3.313 1.00 . A A . 14 ARG HH21 1 1
12 4093 1 1 14 ARG HH22 H -3.579 -31.004 -2.706 1.00 . A A . 14 ARG HH22 1 1
12 4094 1 1 14 ARG N N -6.908 -27.972 3.474 1.00 . A A . 14 ARG N 1 1
12 4095 1 1 14 ARG NE N -5.480 -28.896 -1.219 1.00 . A A . 14 ARG NE 1 1
12 4096 1 1 14 ARG NH1 N -4.582 -30.857 -0.420 1.00 . A A . 14 ARG NH1 1 1
12 4097 1 1 14 ARG NH2 N -4.140 -30.188 -2.570 1.00 . A A . 14 ARG NH2 1 1
12 4098 1 1 14 ARG O O -6.303 -29.935 5.283 1.00 . A A . 14 ARG O 1 1
12 4099 1 1 15 THR C C -3.428 -30.817 6.141 1.00 . A A . 15 THR C 1 1
12 4100 1 1 15 THR CA C -4.123 -31.631 5.055 1.00 . A A . 15 THR CA 1 1
12 4101 1 1 15 THR CB C -3.131 -32.664 4.489 1.00 . A A . 15 THR CB 1 1
12 4102 1 1 15 THR CG2 C -2.073 -31.985 3.632 1.00 . A A . 15 THR CG2 1 1
12 4103 1 1 15 THR H H -4.213 -30.761 3.127 1.00 . A A . 15 THR H 1 1
12 4104 1 1 15 THR HA H -4.954 -32.164 5.494 1.00 . A A . 15 THR HA 1 1
12 4105 1 1 15 THR HB H -3.677 -33.364 3.872 1.00 . A A . 15 THR HB 1 1
12 4106 1 1 15 THR HG1 H -3.046 -34.126 5.809 1.00 . A A . 15 THR HG1 1 1
12 4107 1 1 15 THR HG21 H -2.232 -30.916 3.642 1.00 . A A . 15 THR HG21 1 1
12 4108 1 1 15 THR HG22 H -2.142 -32.350 2.618 1.00 . A A . 15 THR HG22 1 1
12 4109 1 1 15 THR HG23 H -1.093 -32.206 4.029 1.00 . A A . 15 THR HG23 1 1
12 4110 1 1 15 THR N N -4.648 -30.766 4.005 1.00 . A A . 15 THR N 1 1
12 4111 1 1 15 THR O O -2.214 -30.906 6.315 1.00 . A A . 15 THR O 1 1
12 4112 1 1 15 THR OG1 O -2.501 -33.376 5.559 1.00 . A A . 15 THR OG1 1 1
12 4113 1 1 16 GLY C C -2.728 -28.124 7.404 1.00 . A A . 16 GLY C 1 1
12 4114 1 1 16 GLY CA C -3.649 -29.207 7.931 1.00 . A A . 16 GLY CA 1 1
12 4115 1 1 16 GLY H H -5.170 -29.994 6.686 1.00 . A A . 16 GLY H 1 1
12 4116 1 1 16 GLY HA2 H -4.456 -28.743 8.477 1.00 . A A . 16 GLY HA2 1 1
12 4117 1 1 16 GLY HA3 H -3.091 -29.842 8.603 1.00 . A A . 16 GLY HA3 1 1
12 4118 1 1 16 GLY N N -4.208 -30.024 6.870 1.00 . A A . 16 GLY N 1 1
12 4119 1 1 16 GLY O O -1.570 -28.029 7.814 1.00 . A A . 16 GLY O 1 1
12 4120 1 1 17 LYS C C -3.045 -24.865 6.275 1.00 . A A . 17 LYS C 1 1
12 4121 1 1 17 LYS CA C -2.457 -26.224 5.907 1.00 . A A . 17 LYS CA 1 1
12 4122 1 1 17 LYS CB C -2.401 -26.372 4.385 1.00 . A A . 17 LYS CB 1 1
12 4123 1 1 17 LYS CD C -0.754 -26.681 2.513 1.00 . A A . 17 LYS CD 1 1
12 4124 1 1 17 LYS CE C 0.037 -25.384 2.587 1.00 . A A . 17 LYS CE 1 1
12 4125 1 1 17 LYS CG C -1.191 -27.146 3.893 1.00 . A A . 17 LYS CG 1 1
12 4126 1 1 17 LYS H H -4.170 -27.432 6.205 1.00 . A A . 17 LYS H 1 1
12 4127 1 1 17 LYS HA H -1.455 -26.288 6.303 1.00 . A A . 17 LYS HA 1 1
12 4128 1 1 17 LYS HB2 H -3.291 -26.886 4.052 1.00 . A A . 17 LYS HB2 1 1
12 4129 1 1 17 LYS HB3 H -2.378 -25.387 3.940 1.00 . A A . 17 LYS HB3 1 1
12 4130 1 1 17 LYS HD2 H -0.134 -27.443 2.066 1.00 . A A . 17 LYS HD2 1 1
12 4131 1 1 17 LYS HD3 H -1.631 -26.523 1.902 1.00 . A A . 17 LYS HD3 1 1
12 4132 1 1 17 LYS HE2 H -0.459 -24.713 3.272 1.00 . A A . 17 LYS HE2 1 1
12 4133 1 1 17 LYS HE3 H 1.029 -25.604 2.954 1.00 . A A . 17 LYS HE3 1 1
12 4134 1 1 17 LYS HG2 H -0.375 -26.999 4.585 1.00 . A A . 17 LYS HG2 1 1
12 4135 1 1 17 LYS HG3 H -1.441 -28.196 3.846 1.00 . A A . 17 LYS HG3 1 1
12 4136 1 1 17 LYS HZ1 H -0.655 -25.000 0.655 1.00 . A A . 17 LYS HZ1 1 1
12 4137 1 1 17 LYS HZ2 H 1.031 -25.010 0.788 1.00 . A A . 17 LYS HZ2 1 1
12 4138 1 1 17 LYS HZ3 H 0.145 -23.691 1.368 1.00 . A A . 17 LYS HZ3 1 1
12 4139 1 1 17 LYS N N -3.240 -27.305 6.492 1.00 . A A . 17 LYS N 1 1
12 4140 1 1 17 LYS NZ N 0.147 -24.725 1.257 1.00 . A A . 17 LYS NZ 1 1
12 4141 1 1 17 LYS O O -3.738 -24.239 5.472 1.00 . A A . 17 LYS O 1 1
12 4142 1 1 18 CYS C C -2.118 -22.143 8.174 1.00 . A A . 18 CYS C 1 1
12 4143 1 1 18 CYS CA C -3.263 -23.129 7.967 1.00 . A A . 18 CYS CA 1 1
12 4144 1 1 18 CYS CB C -4.037 -23.311 9.274 1.00 . A A . 18 CYS CB 1 1
12 4145 1 1 18 CYS H H -2.205 -24.959 8.087 1.00 . A A . 18 CYS H 1 1
12 4146 1 1 18 CYS HA H -3.930 -22.735 7.216 1.00 . A A . 18 CYS HA 1 1
12 4147 1 1 18 CYS HB2 H -4.409 -24.323 9.325 1.00 . A A . 18 CYS HB2 1 1
12 4148 1 1 18 CYS HB3 H -3.370 -23.136 10.105 1.00 . A A . 18 CYS HB3 1 1
12 4149 1 1 18 CYS N N -2.763 -24.414 7.492 1.00 . A A . 18 CYS N 1 1
12 4150 1 1 18 CYS O O -0.968 -22.542 8.355 1.00 . A A . 18 CYS O 1 1
12 4151 1 1 18 CYS SG S -5.460 -22.189 9.458 1.00 . A A . 18 CYS SG 1 1
12 4152 1 1 19 GLN C C -1.885 -18.809 9.390 1.00 . A A . 19 GLN C 1 1
12 4153 1 1 19 GLN CA C -1.439 -19.811 8.329 1.00 . A A . 19 GLN CA 1 1
12 4154 1 1 19 GLN CB C -1.176 -19.088 7.007 1.00 . A A . 19 GLN CB 1 1
12 4155 1 1 19 GLN CD C -0.424 -21.108 5.688 1.00 . A A . 19 GLN CD 1 1
12 4156 1 1 19 GLN CG C -1.408 -19.958 5.782 1.00 . A A . 19 GLN CG 1 1
12 4157 1 1 19 GLN H H -3.375 -20.599 7.997 1.00 . A A . 19 GLN H 1 1
12 4158 1 1 19 GLN HA H -0.526 -20.283 8.659 1.00 . A A . 19 GLN HA 1 1
12 4159 1 1 19 GLN HB2 H -1.830 -18.231 6.942 1.00 . A A . 19 GLN HB2 1 1
12 4160 1 1 19 GLN HB3 H -0.150 -18.751 6.993 1.00 . A A . 19 GLN HB3 1 1
12 4161 1 1 19 GLN HE21 H 1.104 -19.837 5.734 1.00 . A A . 19 GLN HE21 1 1
12 4162 1 1 19 GLN HE22 H 1.521 -21.509 5.620 1.00 . A A . 19 GLN HE22 1 1
12 4163 1 1 19 GLN HG2 H -2.408 -20.363 5.827 1.00 . A A . 19 GLN HG2 1 1
12 4164 1 1 19 GLN HG3 H -1.309 -19.345 4.898 1.00 . A A . 19 GLN HG3 1 1
12 4165 1 1 19 GLN N N -2.441 -20.854 8.145 1.00 . A A . 19 GLN N 1 1
12 4166 1 1 19 GLN NE2 N 0.864 -20.786 5.679 1.00 . A A . 19 GLN NE2 1 1
12 4167 1 1 19 GLN O O -3.050 -18.786 9.785 1.00 . A A . 19 GLN O 1 1
12 4168 1 1 19 GLN OE1 O -0.818 -22.273 5.624 1.00 . A A . 19 GLN OE1 1 1
12 4169 1 1 20 ARG C C -0.494 -15.682 10.580 1.00 . A A . 20 ARG C 1 1
12 4170 1 1 20 ARG CA C -1.245 -16.980 10.862 1.00 . A A . 20 ARG CA 1 1
12 4171 1 1 20 ARG CB C -0.875 -17.505 12.250 1.00 . A A . 20 ARG CB 1 1
12 4172 1 1 20 ARG CD C 0.746 -19.164 13.216 1.00 . A A . 20 ARG CD 1 1
12 4173 1 1 20 ARG CG C 0.586 -17.904 12.381 1.00 . A A . 20 ARG CG 1 1
12 4174 1 1 20 ARG CZ C 0.889 -21.585 12.811 1.00 . A A . 20 ARG CZ 1 1
12 4175 1 1 20 ARG H H -0.038 -18.049 9.492 1.00 . A A . 20 ARG H 1 1
12 4176 1 1 20 ARG HA H -2.306 -16.781 10.833 1.00 . A A . 20 ARG HA 1 1
12 4177 1 1 20 ARG HB2 H -1.082 -16.736 12.980 1.00 . A A . 20 ARG HB2 1 1
12 4178 1 1 20 ARG HB3 H -1.483 -18.370 12.469 1.00 . A A . 20 ARG HB3 1 1
12 4179 1 1 20 ARG HD2 H 1.755 -19.200 13.599 1.00 . A A . 20 ARG HD2 1 1
12 4180 1 1 20 ARG HD3 H 0.050 -19.125 14.040 1.00 . A A . 20 ARG HD3 1 1
12 4181 1 1 20 ARG HE H 0.003 -20.276 11.595 1.00 . A A . 20 ARG HE 1 1
12 4182 1 1 20 ARG HG2 H 0.989 -18.085 11.395 1.00 . A A . 20 ARG HG2 1 1
12 4183 1 1 20 ARG HG3 H 1.128 -17.098 12.852 1.00 . A A . 20 ARG HG3 1 1
12 4184 1 1 20 ARG HH11 H 1.757 -20.957 14.524 1.00 . A A . 20 ARG HH11 1 1
12 4185 1 1 20 ARG HH12 H 1.849 -22.661 14.226 1.00 . A A . 20 ARG HH12 1 1
12 4186 1 1 20 ARG HH21 H 0.118 -22.518 11.191 1.00 . A A . 20 ARG HH21 1 1
12 4187 1 1 20 ARG HH22 H 0.918 -23.548 12.330 1.00 . A A . 20 ARG HH22 1 1
12 4188 1 1 20 ARG N N -0.949 -17.983 9.846 1.00 . A A . 20 ARG N 1 1
12 4189 1 1 20 ARG NE N 0.492 -20.373 12.437 1.00 . A A . 20 ARG NE 1 1
12 4190 1 1 20 ARG NH1 N 1.553 -21.748 13.946 1.00 . A A . 20 ARG NH1 1 1
12 4191 1 1 20 ARG NH2 N 0.620 -22.637 12.048 1.00 . A A . 20 ARG NH2 1 1
12 4192 1 1 20 ARG O O 0.737 -15.658 10.552 1.00 . A A . 20 ARG O 1 1
12 4193 1 1 21 PHE C C -0.263 -12.590 11.383 1.00 . A A . 21 PHE C 1 1
12 4194 1 1 21 PHE CA C -0.648 -13.303 10.090 1.00 . A A . 21 PHE CA 1 1
12 4195 1 1 21 PHE CB C -1.621 -12.437 9.286 1.00 . A A . 21 PHE CB 1 1
12 4196 1 1 21 PHE CD1 C -1.513 -14.173 7.478 1.00 . A A . 21 PHE CD1 1 1
12 4197 1 1 21 PHE CD2 C -3.432 -12.760 7.580 1.00 . A A . 21 PHE CD2 1 1
12 4198 1 1 21 PHE CE1 C -2.044 -14.820 6.378 1.00 . A A . 21 PHE CE1 1 1
12 4199 1 1 21 PHE CE2 C -3.968 -13.404 6.480 1.00 . A A . 21 PHE CE2 1 1
12 4200 1 1 21 PHE CG C -2.200 -13.137 8.091 1.00 . A A . 21 PHE CG 1 1
12 4201 1 1 21 PHE CZ C -3.272 -14.434 5.878 1.00 . A A . 21 PHE CZ 1 1
12 4202 1 1 21 PHE H H -2.219 -14.686 10.407 1.00 . A A . 21 PHE H 1 1
12 4203 1 1 21 PHE HA H 0.243 -13.466 9.504 1.00 . A A . 21 PHE HA 1 1
12 4204 1 1 21 PHE HB2 H -2.439 -12.140 9.925 1.00 . A A . 21 PHE HB2 1 1
12 4205 1 1 21 PHE HB3 H -1.103 -11.556 8.938 1.00 . A A . 21 PHE HB3 1 1
12 4206 1 1 21 PHE HD1 H -0.552 -14.475 7.868 1.00 . A A . 21 PHE HD1 1 1
12 4207 1 1 21 PHE HD2 H -3.976 -11.954 8.049 1.00 . A A . 21 PHE HD2 1 1
12 4208 1 1 21 PHE HE1 H -1.498 -15.625 5.909 1.00 . A A . 21 PHE HE1 1 1
12 4209 1 1 21 PHE HE2 H -4.928 -13.100 6.091 1.00 . A A . 21 PHE HE2 1 1
12 4210 1 1 21 PHE HZ H -3.689 -14.939 5.019 1.00 . A A . 21 PHE HZ 1 1
12 4211 1 1 21 PHE N N -1.243 -14.604 10.371 1.00 . A A . 21 PHE N 1 1
12 4212 1 1 21 PHE O O -0.089 -13.222 12.423 1.00 . A A . 21 PHE O 1 1
13 4213 1 1 1 GLY C C 3.299 -1.093 -0.647 1.00 . A A . 1 GLY C 1 1
13 4214 1 1 1 GLY CA C 3.190 0.310 -0.084 1.00 . A A . 1 GLY CA 1 1
13 4215 1 1 1 GLY H1 H 1.550 1.650 -0.065 1.00 . A A . 1 GLY H1 1 1
13 4216 1 1 1 GLY HA2 H 3.665 0.998 -0.767 1.00 . A A . 1 GLY HA2 1 1
13 4217 1 1 1 GLY HA3 H 3.705 0.346 0.864 1.00 . A A . 1 GLY HA3 1 1
13 4218 1 1 1 GLY N N 1.813 0.722 0.115 1.00 . A A . 1 GLY N 1 1
13 4219 1 1 1 GLY O O 2.761 -1.384 -1.716 1.00 . A A . 1 GLY O 1 1
13 4220 1 1 2 SER C C 3.634 -4.320 0.674 1.00 . A A . 2 SER C 1 1
13 4221 1 1 2 SER CA C 4.181 -3.344 -0.364 1.00 . A A . 2 SER CA 1 1
13 4222 1 1 2 SER CB C 5.662 -3.629 -0.618 1.00 . A A . 2 SER CB 1 1
13 4223 1 1 2 SER H H 4.403 -1.673 0.916 1.00 . A A . 2 SER H 1 1
13 4224 1 1 2 SER HA H 3.635 -3.475 -1.287 1.00 . A A . 2 SER HA 1 1
13 4225 1 1 2 SER HB2 H 5.994 -3.060 -1.473 1.00 . A A . 2 SER HB2 1 1
13 4226 1 1 2 SER HB3 H 6.235 -3.341 0.251 1.00 . A A . 2 SER HB3 1 1
13 4227 1 1 2 SER HG H 5.837 -5.168 -1.818 1.00 . A A . 2 SER HG 1 1
13 4228 1 1 2 SER N N 3.998 -1.965 0.072 1.00 . A A . 2 SER N 1 1
13 4229 1 1 2 SER O O 2.836 -5.201 0.355 1.00 . A A . 2 SER O 1 1
13 4230 1 1 2 SER OG O 5.881 -5.006 -0.873 1.00 . A A . 2 SER OG 1 1
13 4231 1 1 3 LYS C C 2.549 -4.333 3.839 1.00 . A A . 3 LYS C 1 1
13 4232 1 1 3 LYS CA C 3.626 -5.019 3.005 1.00 . A A . 3 LYS CA 1 1
13 4233 1 1 3 LYS CB C 4.810 -5.402 3.896 1.00 . A A . 3 LYS CB 1 1
13 4234 1 1 3 LYS CD C 6.977 -4.140 3.756 1.00 . A A . 3 LYS CD 1 1
13 4235 1 1 3 LYS CE C 7.939 -3.301 4.584 1.00 . A A . 3 LYS CE 1 1
13 4236 1 1 3 LYS CG C 5.602 -4.209 4.401 1.00 . A A . 3 LYS CG 1 1
13 4237 1 1 3 LYS H H 4.707 -3.435 2.110 1.00 . A A . 3 LYS H 1 1
13 4238 1 1 3 LYS HA H 3.210 -5.915 2.569 1.00 . A A . 3 LYS HA 1 1
13 4239 1 1 3 LYS HB2 H 4.439 -5.949 4.751 1.00 . A A . 3 LYS HB2 1 1
13 4240 1 1 3 LYS HB3 H 5.477 -6.039 3.334 1.00 . A A . 3 LYS HB3 1 1
13 4241 1 1 3 LYS HD2 H 7.374 -5.140 3.667 1.00 . A A . 3 LYS HD2 1 1
13 4242 1 1 3 LYS HD3 H 6.882 -3.699 2.774 1.00 . A A . 3 LYS HD3 1 1
13 4243 1 1 3 LYS HE2 H 7.402 -2.883 5.421 1.00 . A A . 3 LYS HE2 1 1
13 4244 1 1 3 LYS HE3 H 8.731 -3.939 4.946 1.00 . A A . 3 LYS HE3 1 1
13 4245 1 1 3 LYS HG2 H 5.061 -3.304 4.167 1.00 . A A . 3 LYS HG2 1 1
13 4246 1 1 3 LYS HG3 H 5.721 -4.294 5.472 1.00 . A A . 3 LYS HG3 1 1
13 4247 1 1 3 LYS HZ1 H 9.507 -2.435 3.510 1.00 . A A . 3 LYS HZ1 1 1
13 4248 1 1 3 LYS HZ2 H 8.554 -1.318 4.350 1.00 . A A . 3 LYS HZ2 1 1
13 4249 1 1 3 LYS HZ3 H 7.972 -2.027 2.928 1.00 . A A . 3 LYS HZ3 1 1
13 4250 1 1 3 LYS N N 4.071 -4.156 1.918 1.00 . A A . 3 LYS N 1 1
13 4251 1 1 3 LYS NZ N 8.534 -2.193 3.787 1.00 . A A . 3 LYS NZ 1 1
13 4252 1 1 3 LYS O O 2.523 -3.107 3.952 1.00 . A A . 3 LYS O 1 1
13 4253 1 1 4 LYS C C 0.219 -5.581 6.362 1.00 . A A . 4 LYS C 1 1
13 4254 1 1 4 LYS CA C 0.584 -4.602 5.251 1.00 . A A . 4 LYS CA 1 1
13 4255 1 1 4 LYS CB C -0.648 -4.307 4.392 1.00 . A A . 4 LYS CB 1 1
13 4256 1 1 4 LYS CD C -2.405 -5.181 2.824 1.00 . A A . 4 LYS CD 1 1
13 4257 1 1 4 LYS CE C -2.411 -5.998 1.541 1.00 . A A . 4 LYS CE 1 1
13 4258 1 1 4 LYS CG C -1.219 -5.535 3.705 1.00 . A A . 4 LYS CG 1 1
13 4259 1 1 4 LYS H H 1.735 -6.101 4.297 1.00 . A A . 4 LYS H 1 1
13 4260 1 1 4 LYS HA H 0.930 -3.682 5.698 1.00 . A A . 4 LYS HA 1 1
13 4261 1 1 4 LYS HB2 H -1.416 -3.881 5.020 1.00 . A A . 4 LYS HB2 1 1
13 4262 1 1 4 LYS HB3 H -0.377 -3.588 3.631 1.00 . A A . 4 LYS HB3 1 1
13 4263 1 1 4 LYS HD2 H -3.317 -5.378 3.367 1.00 . A A . 4 LYS HD2 1 1
13 4264 1 1 4 LYS HD3 H -2.354 -4.131 2.571 1.00 . A A . 4 LYS HD3 1 1
13 4265 1 1 4 LYS HE2 H -1.628 -6.739 1.599 1.00 . A A . 4 LYS HE2 1 1
13 4266 1 1 4 LYS HE3 H -3.367 -6.492 1.449 1.00 . A A . 4 LYS HE3 1 1
13 4267 1 1 4 LYS HG2 H -0.451 -5.984 3.093 1.00 . A A . 4 LYS HG2 1 1
13 4268 1 1 4 LYS HG3 H -1.539 -6.241 4.458 1.00 . A A . 4 LYS HG3 1 1
13 4269 1 1 4 LYS HZ1 H -2.381 -4.151 0.567 1.00 . A A . 4 LYS HZ1 1 1
13 4270 1 1 4 LYS HZ2 H -2.817 -5.445 -0.431 1.00 . A A . 4 LYS HZ2 1 1
13 4271 1 1 4 LYS HZ3 H -1.200 -5.233 0.021 1.00 . A A . 4 LYS HZ3 1 1
13 4272 1 1 4 LYS N N 1.662 -5.131 4.424 1.00 . A A . 4 LYS N 1 1
13 4273 1 1 4 LYS NZ N -2.186 -5.147 0.340 1.00 . A A . 4 LYS NZ 1 1
13 4274 1 1 4 LYS O O 0.049 -6.779 6.135 1.00 . A A . 4 LYS O 1 1
13 4275 1 1 5 PRO C C -1.696 -6.367 8.717 1.00 . A A . 5 PRO C 1 1
13 4276 1 1 5 PRO CA C -0.254 -5.873 8.762 1.00 . A A . 5 PRO CA 1 1
13 4277 1 1 5 PRO CB C -0.055 -4.909 9.935 1.00 . A A . 5 PRO CB 1 1
13 4278 1 1 5 PRO CD C 0.282 -3.642 7.936 1.00 . A A . 5 PRO CD 1 1
13 4279 1 1 5 PRO CG C -0.236 -3.553 9.345 1.00 . A A . 5 PRO CG 1 1
13 4280 1 1 5 PRO HA H 0.411 -6.718 8.872 1.00 . A A . 5 PRO HA 1 1
13 4281 1 1 5 PRO HB2 H -0.793 -5.110 10.698 1.00 . A A . 5 PRO HB2 1 1
13 4282 1 1 5 PRO HB3 H 0.937 -5.033 10.343 1.00 . A A . 5 PRO HB3 1 1
13 4283 1 1 5 PRO HD2 H -0.296 -3.007 7.281 1.00 . A A . 5 PRO HD2 1 1
13 4284 1 1 5 PRO HD3 H 1.327 -3.373 7.900 1.00 . A A . 5 PRO HD3 1 1
13 4285 1 1 5 PRO HG2 H -1.282 -3.290 9.344 1.00 . A A . 5 PRO HG2 1 1
13 4286 1 1 5 PRO HG3 H 0.334 -2.829 9.908 1.00 . A A . 5 PRO HG3 1 1
13 4287 1 1 5 PRO N N 0.094 -5.062 7.592 1.00 . A A . 5 PRO N 1 1
13 4288 1 1 5 PRO O O -2.619 -5.595 8.455 1.00 . A A . 5 PRO O 1 1
13 4289 1 1 6 VAL C C -3.487 -9.011 10.260 1.00 . A A . 6 VAL C 1 1
13 4290 1 1 6 VAL CA C -3.215 -8.253 8.965 1.00 . A A . 6 VAL CA 1 1
13 4291 1 1 6 VAL CB C -3.391 -9.213 7.774 1.00 . A A . 6 VAL CB 1 1
13 4292 1 1 6 VAL CG1 C -4.853 -9.602 7.613 1.00 . A A . 6 VAL CG1 1 1
13 4293 1 1 6 VAL CG2 C -2.854 -8.583 6.498 1.00 . A A . 6 VAL CG2 1 1
13 4294 1 1 6 VAL H H -1.109 -8.222 9.177 1.00 . A A . 6 VAL H 1 1
13 4295 1 1 6 VAL HA H -3.937 -7.456 8.868 1.00 . A A . 6 VAL HA 1 1
13 4296 1 1 6 VAL HB H -2.823 -10.110 7.974 1.00 . A A . 6 VAL HB 1 1
13 4297 1 1 6 VAL HG11 H -5.452 -8.709 7.507 1.00 . A A . 6 VAL HG11 1 1
13 4298 1 1 6 VAL HG12 H -4.966 -10.220 6.735 1.00 . A A . 6 VAL HG12 1 1
13 4299 1 1 6 VAL HG13 H -5.177 -10.150 8.485 1.00 . A A . 6 VAL HG13 1 1
13 4300 1 1 6 VAL HG21 H -3.397 -7.673 6.291 1.00 . A A . 6 VAL HG21 1 1
13 4301 1 1 6 VAL HG22 H -1.805 -8.355 6.622 1.00 . A A . 6 VAL HG22 1 1
13 4302 1 1 6 VAL HG23 H -2.978 -9.272 5.676 1.00 . A A . 6 VAL HG23 1 1
13 4303 1 1 6 VAL N N -1.884 -7.657 8.975 1.00 . A A . 6 VAL N 1 1
13 4304 1 1 6 VAL O O -2.784 -9.959 10.613 1.00 . A A . 6 VAL O 1 1
13 4305 1 1 7 PRO C C -5.501 -10.608 12.056 1.00 . A A . 7 PRO C 1 1
13 4306 1 1 7 PRO CA C -4.921 -9.212 12.253 1.00 . A A . 7 PRO CA 1 1
13 4307 1 1 7 PRO CB C -5.988 -8.262 12.804 1.00 . A A . 7 PRO CB 1 1
13 4308 1 1 7 PRO CD C -5.412 -7.462 10.626 1.00 . A A . 7 PRO CD 1 1
13 4309 1 1 7 PRO CG C -6.550 -7.586 11.601 1.00 . A A . 7 PRO CG 1 1
13 4310 1 1 7 PRO HA H -4.091 -9.262 12.943 1.00 . A A . 7 PRO HA 1 1
13 4311 1 1 7 PRO HB2 H -6.744 -8.831 13.327 1.00 . A A . 7 PRO HB2 1 1
13 4312 1 1 7 PRO HB3 H -5.531 -7.554 13.478 1.00 . A A . 7 PRO HB3 1 1
13 4313 1 1 7 PRO HD2 H -5.771 -7.563 9.613 1.00 . A A . 7 PRO HD2 1 1
13 4314 1 1 7 PRO HD3 H -4.904 -6.518 10.756 1.00 . A A . 7 PRO HD3 1 1
13 4315 1 1 7 PRO HG2 H -7.342 -8.185 11.179 1.00 . A A . 7 PRO HG2 1 1
13 4316 1 1 7 PRO HG3 H -6.920 -6.607 11.870 1.00 . A A . 7 PRO HG3 1 1
13 4317 1 1 7 PRO N N -4.531 -8.586 10.986 1.00 . A A . 7 PRO N 1 1
13 4318 1 1 7 PRO O O -5.439 -11.449 12.954 1.00 . A A . 7 PRO O 1 1
13 4319 1 1 8 ILE C C -5.577 -13.172 10.230 1.00 . A A . 8 ILE C 1 1
13 4320 1 1 8 ILE CA C -6.653 -12.144 10.562 1.00 . A A . 8 ILE CA 1 1
13 4321 1 1 8 ILE CB C -7.634 -12.044 9.379 1.00 . A A . 8 ILE CB 1 1
13 4322 1 1 8 ILE CD1 C -7.438 -11.417 6.920 1.00 . A A . 8 ILE CD1 1 1
13 4323 1 1 8 ILE CG1 C -6.895 -12.256 8.056 1.00 . A A . 8 ILE CG1 1 1
13 4324 1 1 8 ILE CG2 C -8.340 -10.696 9.388 1.00 . A A . 8 ILE CG2 1 1
13 4325 1 1 8 ILE H H -6.083 -10.139 10.202 1.00 . A A . 8 ILE H 1 1
13 4326 1 1 8 ILE HA H -7.201 -12.480 11.431 1.00 . A A . 8 ILE HA 1 1
13 4327 1 1 8 ILE HB H -8.381 -12.815 9.493 1.00 . A A . 8 ILE HB 1 1
13 4328 1 1 8 ILE HD11 H -8.502 -11.576 6.831 1.00 . A A . 8 ILE HD11 1 1
13 4329 1 1 8 ILE HD12 H -7.244 -10.373 7.118 1.00 . A A . 8 ILE HD12 1 1
13 4330 1 1 8 ILE HD13 H -6.953 -11.704 5.998 1.00 . A A . 8 ILE HD13 1 1
13 4331 1 1 8 ILE HG12 H -5.855 -12.002 8.187 1.00 . A A . 8 ILE HG12 1 1
13 4332 1 1 8 ILE HG13 H -6.975 -13.294 7.770 1.00 . A A . 8 ILE HG13 1 1
13 4333 1 1 8 ILE HG21 H -9.191 -10.731 8.724 1.00 . A A . 8 ILE HG21 1 1
13 4334 1 1 8 ILE HG22 H -8.674 -10.472 10.390 1.00 . A A . 8 ILE HG22 1 1
13 4335 1 1 8 ILE HG23 H -7.656 -9.929 9.057 1.00 . A A . 8 ILE HG23 1 1
13 4336 1 1 8 ILE N N -6.064 -10.849 10.877 1.00 . A A . 8 ILE N 1 1
13 4337 1 1 8 ILE O O -4.385 -12.864 10.246 1.00 . A A . 8 ILE O 1 1
13 4338 1 1 9 ILE C C -5.536 -16.213 8.340 1.00 . A A . 9 ILE C 1 1
13 4339 1 1 9 ILE CA C -5.078 -15.465 9.587 1.00 . A A . 9 ILE CA 1 1
13 4340 1 1 9 ILE CB C -4.927 -16.467 10.747 1.00 . A A . 9 ILE CB 1 1
13 4341 1 1 9 ILE CD1 C -6.720 -18.106 9.987 1.00 . A A . 9 ILE CD1 1 1
13 4342 1 1 9 ILE CG1 C -6.271 -17.132 11.053 1.00 . A A . 9 ILE CG1 1 1
13 4343 1 1 9 ILE CG2 C -4.382 -15.768 11.983 1.00 . A A . 9 ILE CG2 1 1
13 4344 1 1 9 ILE H H -6.968 -14.576 9.931 1.00 . A A . 9 ILE H 1 1
13 4345 1 1 9 ILE HA H -4.112 -15.021 9.394 1.00 . A A . 9 ILE HA 1 1
13 4346 1 1 9 ILE HB H -4.218 -17.224 10.449 1.00 . A A . 9 ILE HB 1 1
13 4347 1 1 9 ILE HD11 H -7.316 -18.885 10.438 1.00 . A A . 9 ILE HD11 1 1
13 4348 1 1 9 ILE HD12 H -7.307 -17.585 9.246 1.00 . A A . 9 ILE HD12 1 1
13 4349 1 1 9 ILE HD13 H -5.853 -18.546 9.514 1.00 . A A . 9 ILE HD13 1 1
13 4350 1 1 9 ILE HG12 H -6.194 -17.671 11.984 1.00 . A A . 9 ILE HG12 1 1
13 4351 1 1 9 ILE HG13 H -7.029 -16.368 11.146 1.00 . A A . 9 ILE HG13 1 1
13 4352 1 1 9 ILE HG21 H -3.377 -15.424 11.789 1.00 . A A . 9 ILE HG21 1 1
13 4353 1 1 9 ILE HG22 H -5.010 -14.923 12.225 1.00 . A A . 9 ILE HG22 1 1
13 4354 1 1 9 ILE HG23 H -4.372 -16.458 12.813 1.00 . A A . 9 ILE HG23 1 1
13 4355 1 1 9 ILE N N -6.005 -14.392 9.927 1.00 . A A . 9 ILE N 1 1
13 4356 1 1 9 ILE O O -6.605 -15.937 7.795 1.00 . A A . 9 ILE O 1 1
13 4357 1 1 10 TYR C C -5.256 -19.416 7.074 1.00 . A A . 10 TYR C 1 1
13 4358 1 1 10 TYR CA C -5.041 -17.950 6.710 1.00 . A A . 10 TYR CA 1 1
13 4359 1 1 10 TYR CB C -3.923 -17.830 5.673 1.00 . A A . 10 TYR CB 1 1
13 4360 1 1 10 TYR CD1 C -4.858 -16.929 3.507 1.00 . A A . 10 TYR CD1 1 1
13 4361 1 1 10 TYR CD2 C -4.384 -19.261 3.644 1.00 . A A . 10 TYR CD2 1 1
13 4362 1 1 10 TYR CE1 C -5.292 -17.088 2.205 1.00 . A A . 10 TYR CE1 1 1
13 4363 1 1 10 TYR CE2 C -4.815 -19.430 2.342 1.00 . A A . 10 TYR CE2 1 1
13 4364 1 1 10 TYR CG C -4.397 -18.010 4.248 1.00 . A A . 10 TYR CG 1 1
13 4365 1 1 10 TYR CZ C -5.269 -18.341 1.627 1.00 . A A . 10 TYR CZ 1 1
13 4366 1 1 10 TYR H H -3.882 -17.335 8.370 1.00 . A A . 10 TYR H 1 1
13 4367 1 1 10 TYR HA H -5.955 -17.558 6.287 1.00 . A A . 10 TYR HA 1 1
13 4368 1 1 10 TYR HB2 H -3.473 -16.852 5.751 1.00 . A A . 10 TYR HB2 1 1
13 4369 1 1 10 TYR HB3 H -3.174 -18.583 5.871 1.00 . A A . 10 TYR HB3 1 1
13 4370 1 1 10 TYR HD1 H -4.875 -15.949 3.962 1.00 . A A . 10 TYR HD1 1 1
13 4371 1 1 10 TYR HD2 H -4.029 -20.112 4.207 1.00 . A A . 10 TYR HD2 1 1
13 4372 1 1 10 TYR HE1 H -5.647 -16.236 1.645 1.00 . A A . 10 TYR HE1 1 1
13 4373 1 1 10 TYR HE2 H -4.797 -20.410 1.890 1.00 . A A . 10 TYR HE2 1 1
13 4374 1 1 10 TYR HH H -4.957 -18.752 -0.224 1.00 . A A . 10 TYR HH 1 1
13 4375 1 1 10 TYR N N -4.720 -17.162 7.894 1.00 . A A . 10 TYR N 1 1
13 4376 1 1 10 TYR O O -4.619 -19.942 7.987 1.00 . A A . 10 TYR O 1 1
13 4377 1 1 10 TYR OH O -5.700 -18.505 0.331 1.00 . A A . 10 TYR OH 1 1
13 4378 1 1 11 CYS C C -6.706 -22.217 5.284 1.00 . A A . 11 CYS C 1 1
13 4379 1 1 11 CYS CA C -6.460 -21.477 6.596 1.00 . A A . 11 CYS CA 1 1
13 4380 1 1 11 CYS CB C -7.683 -21.608 7.505 1.00 . A A . 11 CYS CB 1 1
13 4381 1 1 11 CYS H H -6.634 -19.599 5.636 1.00 . A A . 11 CYS H 1 1
13 4382 1 1 11 CYS HA H -5.607 -21.919 7.089 1.00 . A A . 11 CYS HA 1 1
13 4383 1 1 11 CYS HB2 H -8.088 -20.624 7.694 1.00 . A A . 11 CYS HB2 1 1
13 4384 1 1 11 CYS HB3 H -8.430 -22.209 7.007 1.00 . A A . 11 CYS HB3 1 1
13 4385 1 1 11 CYS N N -6.159 -20.072 6.351 1.00 . A A . 11 CYS N 1 1
13 4386 1 1 11 CYS O O -7.776 -22.102 4.686 1.00 . A A . 11 CYS O 1 1
13 4387 1 1 11 CYS SG S -7.333 -22.380 9.117 1.00 . A A . 11 CYS SG 1 1
13 4388 1 1 12 ASN C C -6.550 -25.052 3.831 1.00 . A A . 12 ASN C 1 1
13 4389 1 1 12 ASN CA C -5.816 -23.734 3.601 1.00 . A A . 12 ASN CA 1 1
13 4390 1 1 12 ASN CB C -4.426 -24.005 3.023 1.00 . A A . 12 ASN CB 1 1
13 4391 1 1 12 ASN CG C -4.383 -23.832 1.517 1.00 . A A . 12 ASN CG 1 1
13 4392 1 1 12 ASN H H -4.880 -23.027 5.363 1.00 . A A . 12 ASN H 1 1
13 4393 1 1 12 ASN HA H -6.379 -23.140 2.898 1.00 . A A . 12 ASN HA 1 1
13 4394 1 1 12 ASN HB2 H -3.718 -23.319 3.465 1.00 . A A . 12 ASN HB2 1 1
13 4395 1 1 12 ASN HB3 H -4.135 -25.018 3.259 1.00 . A A . 12 ASN HB3 1 1
13 4396 1 1 12 ASN HD21 H -4.025 -25.774 1.279 1.00 . A A . 12 ASN HD21 1 1
13 4397 1 1 12 ASN HD22 H -4.119 -24.844 -0.174 1.00 . A A . 12 ASN HD22 1 1
13 4398 1 1 12 ASN N N -5.708 -22.976 4.842 1.00 . A A . 12 ASN N 1 1
13 4399 1 1 12 ASN ND2 N -4.152 -24.927 0.802 1.00 . A A . 12 ASN ND2 1 1
13 4400 1 1 12 ASN O O -5.965 -26.024 4.308 1.00 . A A . 12 ASN O 1 1
13 4401 1 1 12 ASN OD1 O -4.554 -22.727 1.003 1.00 . A A . 12 ASN OD1 1 1
13 4402 1 1 13 ARG C C -7.951 -27.493 3.060 1.00 . A A . 13 ARG C 1 1
13 4403 1 1 13 ARG CA C -8.647 -26.273 3.657 1.00 . A A . 13 ARG CA 1 1
13 4404 1 1 13 ARG CB C -10.016 -26.082 3.001 1.00 . A A . 13 ARG CB 1 1
13 4405 1 1 13 ARG CD C -12.008 -24.559 2.835 1.00 . A A . 13 ARG CD 1 1
13 4406 1 1 13 ARG CG C -10.915 -25.105 3.740 1.00 . A A . 13 ARG CG 1 1
13 4407 1 1 13 ARG CZ C -14.394 -23.993 3.010 1.00 . A A . 13 ARG CZ 1 1
13 4408 1 1 13 ARG H H -8.243 -24.268 3.112 1.00 . A A . 13 ARG H 1 1
13 4409 1 1 13 ARG HA H -8.785 -26.434 4.716 1.00 . A A . 13 ARG HA 1 1
13 4410 1 1 13 ARG HB2 H -9.873 -25.715 1.995 1.00 . A A . 13 ARG HB2 1 1
13 4411 1 1 13 ARG HB3 H -10.517 -27.038 2.958 1.00 . A A . 13 ARG HB3 1 1
13 4412 1 1 13 ARG HD2 H -11.792 -23.525 2.616 1.00 . A A . 13 ARG HD2 1 1
13 4413 1 1 13 ARG HD3 H -12.014 -25.128 1.918 1.00 . A A . 13 ARG HD3 1 1
13 4414 1 1 13 ARG HE H -13.421 -25.220 4.245 1.00 . A A . 13 ARG HE 1 1
13 4415 1 1 13 ARG HG2 H -11.375 -25.614 4.575 1.00 . A A . 13 ARG HG2 1 1
13 4416 1 1 13 ARG HG3 H -10.316 -24.283 4.103 1.00 . A A . 13 ARG HG3 1 1
13 4417 1 1 13 ARG HH11 H -13.421 -23.111 1.475 1.00 . A A . 13 ARG HH11 1 1
13 4418 1 1 13 ARG HH12 H -15.104 -22.721 1.609 1.00 . A A . 13 ARG HH12 1 1
13 4419 1 1 13 ARG HH21 H -15.637 -24.713 4.432 1.00 . A A . 13 ARG HH21 1 1
13 4420 1 1 13 ARG HH22 H -16.363 -23.632 3.292 1.00 . A A . 13 ARG HH22 1 1
13 4421 1 1 13 ARG N N -7.833 -25.076 3.488 1.00 . A A . 13 ARG N 1 1
13 4422 1 1 13 ARG NE N -13.327 -24.646 3.456 1.00 . A A . 13 ARG NE 1 1
13 4423 1 1 13 ARG NH1 N -14.299 -23.210 1.944 1.00 . A A . 13 ARG NH1 1 1
13 4424 1 1 13 ARG NH2 N -15.561 -24.124 3.629 1.00 . A A . 13 ARG NH2 1 1
13 4425 1 1 13 ARG O O -8.341 -27.987 2.002 1.00 . A A . 13 ARG O 1 1
13 4426 1 1 14 ARG C C -5.689 -29.977 4.460 1.00 . A A . 14 ARG C 1 1
13 4427 1 1 14 ARG CA C -6.166 -29.132 3.282 1.00 . A A . 14 ARG CA 1 1
13 4428 1 1 14 ARG CB C -4.968 -28.688 2.441 1.00 . A A . 14 ARG CB 1 1
13 4429 1 1 14 ARG CD C -6.265 -28.605 0.290 1.00 . A A . 14 ARG CD 1 1
13 4430 1 1 14 ARG CG C -5.350 -27.843 1.236 1.00 . A A . 14 ARG CG 1 1
13 4431 1 1 14 ARG CZ C -4.864 -30.001 -1.171 1.00 . A A . 14 ARG CZ 1 1
13 4432 1 1 14 ARG H H -6.655 -27.535 4.582 1.00 . A A . 14 ARG H 1 1
13 4433 1 1 14 ARG HA H -6.823 -29.730 2.668 1.00 . A A . 14 ARG HA 1 1
13 4434 1 1 14 ARG HB2 H -4.302 -28.108 3.063 1.00 . A A . 14 ARG HB2 1 1
13 4435 1 1 14 ARG HB3 H -4.446 -29.564 2.088 1.00 . A A . 14 ARG HB3 1 1
13 4436 1 1 14 ARG HD2 H -6.565 -29.527 0.764 1.00 . A A . 14 ARG HD2 1 1
13 4437 1 1 14 ARG HD3 H -7.138 -28.001 0.092 1.00 . A A . 14 ARG HD3 1 1
13 4438 1 1 14 ARG HE H -5.723 -28.285 -1.716 1.00 . A A . 14 ARG HE 1 1
13 4439 1 1 14 ARG HG2 H -5.862 -26.956 1.577 1.00 . A A . 14 ARG HG2 1 1
13 4440 1 1 14 ARG HG3 H -4.451 -27.562 0.707 1.00 . A A . 14 ARG HG3 1 1
13 4441 1 1 14 ARG HH11 H -5.115 -30.715 0.702 1.00 . A A . 14 ARG HH11 1 1
13 4442 1 1 14 ARG HH12 H -4.130 -31.689 -0.338 1.00 . A A . 14 ARG HH12 1 1
13 4443 1 1 14 ARG HH21 H -4.428 -29.560 -3.095 1.00 . A A . 14 ARG HH21 1 1
13 4444 1 1 14 ARG HH22 H -3.739 -31.031 -2.497 1.00 . A A . 14 ARG HH22 1 1
13 4445 1 1 14 ARG N N -6.918 -27.972 3.745 1.00 . A A . 14 ARG N 1 1
13 4446 1 1 14 ARG NE N -5.606 -28.916 -0.976 1.00 . A A . 14 ARG NE 1 1
13 4447 1 1 14 ARG NH1 N -4.688 -30.873 -0.188 1.00 . A A . 14 ARG NH1 1 1
13 4448 1 1 14 ARG NH2 N -4.297 -30.215 -2.352 1.00 . A A . 14 ARG NH2 1 1
13 4449 1 1 14 ARG O O -6.262 -29.924 5.549 1.00 . A A . 14 ARG O 1 1
13 4450 1 1 15 THR C C -3.364 -30.792 6.339 1.00 . A A . 15 THR C 1 1
13 4451 1 1 15 THR CA C -4.083 -31.614 5.275 1.00 . A A . 15 THR CA 1 1
13 4452 1 1 15 THR CB C -3.102 -32.647 4.690 1.00 . A A . 15 THR CB 1 1
13 4453 1 1 15 THR CG2 C -2.068 -31.969 3.804 1.00 . A A . 15 THR CG2 1 1
13 4454 1 1 15 THR H H -4.223 -30.755 3.346 1.00 . A A . 15 THR H 1 1
13 4455 1 1 15 THR HA H -4.901 -32.147 5.738 1.00 . A A . 15 THR HA 1 1
13 4456 1 1 15 THR HB H -3.660 -33.352 4.092 1.00 . A A . 15 THR HB 1 1
13 4457 1 1 15 THR HG1 H -2.802 -34.239 5.814 1.00 . A A . 15 THR HG1 1 1
13 4458 1 1 15 THR HG21 H -2.162 -32.339 2.793 1.00 . A A . 15 THR HG21 1 1
13 4459 1 1 15 THR HG22 H -1.078 -32.186 4.176 1.00 . A A . 15 THR HG22 1 1
13 4460 1 1 15 THR HG23 H -2.230 -30.902 3.813 1.00 . A A . 15 THR HG23 1 1
13 4461 1 1 15 THR N N -4.636 -30.757 4.234 1.00 . A A . 15 THR N 1 1
13 4462 1 1 15 THR O O -2.145 -30.877 6.483 1.00 . A A . 15 THR O 1 1
13 4463 1 1 15 THR OG1 O -2.443 -33.351 5.748 1.00 . A A . 15 THR OG1 1 1
13 4464 1 1 16 GLY C C -2.640 -28.090 7.570 1.00 . A A . 16 GLY C 1 1
13 4465 1 1 16 GLY CA C -3.544 -29.172 8.125 1.00 . A A . 16 GLY CA 1 1
13 4466 1 1 16 GLY H H -5.094 -29.971 6.923 1.00 . A A . 16 GLY H 1 1
13 4467 1 1 16 GLY HA2 H -4.340 -28.708 8.689 1.00 . A A . 16 GLY HA2 1 1
13 4468 1 1 16 GLY HA3 H -2.968 -29.802 8.787 1.00 . A A . 16 GLY HA3 1 1
13 4469 1 1 16 GLY N N -4.127 -29.997 7.083 1.00 . A A . 16 GLY N 1 1
13 4470 1 1 16 GLY O O -1.473 -27.990 7.950 1.00 . A A . 16 GLY O 1 1
13 4471 1 1 17 LYS C C -2.994 -24.839 6.431 1.00 . A A . 17 LYS C 1 1
13 4472 1 1 17 LYS CA C -2.412 -26.197 6.056 1.00 . A A . 17 LYS CA 1 1
13 4473 1 1 17 LYS CB C -2.393 -26.354 4.534 1.00 . A A . 17 LYS CB 1 1
13 4474 1 1 17 LYS CD C -0.794 -26.667 2.622 1.00 . A A . 17 LYS CD 1 1
13 4475 1 1 17 LYS CE C 0.430 -25.765 2.659 1.00 . A A . 17 LYS CE 1 1
13 4476 1 1 17 LYS CG C -1.191 -27.124 4.016 1.00 . A A . 17 LYS CG 1 1
13 4477 1 1 17 LYS H H -4.113 -27.408 6.404 1.00 . A A . 17 LYS H 1 1
13 4478 1 1 17 LYS HA H -1.400 -26.257 6.428 1.00 . A A . 17 LYS HA 1 1
13 4479 1 1 17 LYS HB2 H -3.288 -26.875 4.227 1.00 . A A . 17 LYS HB2 1 1
13 4480 1 1 17 LYS HB3 H -2.387 -25.372 4.083 1.00 . A A . 17 LYS HB3 1 1
13 4481 1 1 17 LYS HD2 H -0.570 -27.534 2.018 1.00 . A A . 17 LYS HD2 1 1
13 4482 1 1 17 LYS HD3 H -1.619 -26.123 2.183 1.00 . A A . 17 LYS HD3 1 1
13 4483 1 1 17 LYS HE2 H 0.127 -24.782 2.988 1.00 . A A . 17 LYS HE2 1 1
13 4484 1 1 17 LYS HE3 H 1.142 -26.175 3.359 1.00 . A A . 17 LYS HE3 1 1
13 4485 1 1 17 LYS HG2 H -0.358 -26.967 4.685 1.00 . A A . 17 LYS HG2 1 1
13 4486 1 1 17 LYS HG3 H -1.436 -28.176 3.984 1.00 . A A . 17 LYS HG3 1 1
13 4487 1 1 17 LYS HZ1 H 1.148 -26.589 0.879 1.00 . A A . 17 LYS HZ1 1 1
13 4488 1 1 17 LYS HZ2 H 2.030 -25.251 1.419 1.00 . A A . 17 LYS HZ2 1 1
13 4489 1 1 17 LYS HZ3 H 0.512 -25.031 0.705 1.00 . A A . 17 LYS HZ3 1 1
13 4490 1 1 17 LYS N N -3.177 -27.278 6.666 1.00 . A A . 17 LYS N 1 1
13 4491 1 1 17 LYS NZ N 1.075 -25.650 1.322 1.00 . A A . 17 LYS NZ 1 1
13 4492 1 1 17 LYS O O -3.708 -24.219 5.643 1.00 . A A . 17 LYS O 1 1
13 4493 1 1 18 CYS C C -2.028 -22.102 8.290 1.00 . A A . 18 CYS C 1 1
13 4494 1 1 18 CYS CA C -3.175 -23.094 8.119 1.00 . A A . 18 CYS CA 1 1
13 4495 1 1 18 CYS CB C -3.914 -23.270 9.447 1.00 . A A . 18 CYS CB 1 1
13 4496 1 1 18 CYS H H -2.110 -24.920 8.223 1.00 . A A . 18 CYS H 1 1
13 4497 1 1 18 CYS HA H -3.863 -22.706 7.383 1.00 . A A . 18 CYS HA 1 1
13 4498 1 1 18 CYS HB2 H -4.280 -24.284 9.515 1.00 . A A . 18 CYS HB2 1 1
13 4499 1 1 18 CYS HB3 H -3.227 -23.085 10.259 1.00 . A A . 18 CYS HB3 1 1
13 4500 1 1 18 CYS N N -2.684 -24.380 7.639 1.00 . A A . 18 CYS N 1 1
13 4501 1 1 18 CYS O O -0.872 -22.497 8.443 1.00 . A A . 18 CYS O 1 1
13 4502 1 1 18 CYS SG S -5.338 -22.154 9.659 1.00 . A A . 18 CYS SG 1 1
13 4503 1 1 19 GLN C C -1.774 -18.762 9.482 1.00 . A A . 19 GLN C 1 1
13 4504 1 1 19 GLN CA C -1.354 -19.768 8.415 1.00 . A A . 19 GLN CA 1 1
13 4505 1 1 19 GLN CB C -1.128 -19.051 7.082 1.00 . A A . 19 GLN CB 1 1
13 4506 1 1 19 GLN CD C -0.405 -21.076 5.755 1.00 . A A . 19 GLN CD 1 1
13 4507 1 1 19 GLN CG C -1.389 -19.928 5.868 1.00 . A A . 19 GLN CG 1 1
13 4508 1 1 19 GLN H H -3.295 -20.564 8.138 1.00 . A A . 19 GLN H 1 1
13 4509 1 1 19 GLN HA H -0.430 -20.235 8.722 1.00 . A A . 19 GLN HA 1 1
13 4510 1 1 19 GLN HB2 H -1.786 -18.197 7.030 1.00 . A A . 19 GLN HB2 1 1
13 4511 1 1 19 GLN HB3 H -0.104 -18.710 7.039 1.00 . A A . 19 GLN HB3 1 1
13 4512 1 1 19 GLN HE21 H -1.544 -21.950 4.381 1.00 . A A . 19 GLN HE21 1 1
13 4513 1 1 19 GLN HE22 H -0.093 -22.789 4.797 1.00 . A A . 19 GLN HE22 1 1
13 4514 1 1 19 GLN HG2 H -2.386 -20.336 5.942 1.00 . A A . 19 GLN HG2 1 1
13 4515 1 1 19 GLN HG3 H -1.315 -19.320 4.979 1.00 . A A . 19 GLN HG3 1 1
13 4516 1 1 19 GLN N N -2.357 -20.815 8.263 1.00 . A A . 19 GLN N 1 1
13 4517 1 1 19 GLN NE2 N -0.711 -22.036 4.891 1.00 . A A . 19 GLN NE2 1 1
13 4518 1 1 19 GLN O O -2.928 -18.741 9.908 1.00 . A A . 19 GLN O 1 1
13 4519 1 1 19 GLN OE1 O 0.620 -21.099 6.437 1.00 . A A . 19 GLN OE1 1 1
13 4520 1 1 20 ARG C C -0.362 -15.624 10.618 1.00 . A A . 20 ARG C 1 1
13 4521 1 1 20 ARG CA C -1.101 -16.923 10.927 1.00 . A A . 20 ARG CA 1 1
13 4522 1 1 20 ARG CB C -0.692 -17.439 12.307 1.00 . A A . 20 ARG CB 1 1
13 4523 1 1 20 ARG CD C 1.037 -18.630 13.689 1.00 . A A . 20 ARG CD 1 1
13 4524 1 1 20 ARG CG C 0.748 -17.921 12.375 1.00 . A A . 20 ARG CG 1 1
13 4525 1 1 20 ARG CZ C 2.022 -20.795 13.067 1.00 . A A . 20 ARG CZ 1 1
13 4526 1 1 20 ARG H H 0.073 -17.996 9.530 1.00 . A A . 20 ARG H 1 1
13 4527 1 1 20 ARG HA H -2.163 -16.728 10.926 1.00 . A A . 20 ARG HA 1 1
13 4528 1 1 20 ARG HB2 H -0.816 -16.644 13.028 1.00 . A A . 20 ARG HB2 1 1
13 4529 1 1 20 ARG HB3 H -1.337 -18.262 12.576 1.00 . A A . 20 ARG HB3 1 1
13 4530 1 1 20 ARG HD2 H 2.016 -18.333 14.035 1.00 . A A . 20 ARG HD2 1 1
13 4531 1 1 20 ARG HD3 H 0.294 -18.334 14.413 1.00 . A A . 20 ARG HD3 1 1
13 4532 1 1 20 ARG HE H 0.190 -20.549 13.817 1.00 . A A . 20 ARG HE 1 1
13 4533 1 1 20 ARG HG2 H 0.927 -18.608 11.561 1.00 . A A . 20 ARG HG2 1 1
13 4534 1 1 20 ARG HG3 H 1.407 -17.070 12.282 1.00 . A A . 20 ARG HG3 1 1
13 4535 1 1 20 ARG HH11 H 3.221 -19.198 12.765 1.00 . A A . 20 ARG HH11 1 1
13 4536 1 1 20 ARG HH12 H 3.903 -20.731 12.331 1.00 . A A . 20 ARG HH12 1 1
13 4537 1 1 20 ARG HH21 H 1.077 -22.573 13.250 1.00 . A A . 20 ARG HH21 1 1
13 4538 1 1 20 ARG HH22 H 2.682 -22.650 12.606 1.00 . A A . 20 ARG HH22 1 1
13 4539 1 1 20 ARG N N -0.829 -17.930 9.908 1.00 . A A . 20 ARG N 1 1
13 4540 1 1 20 ARG NE N 1.007 -20.083 13.545 1.00 . A A . 20 ARG NE 1 1
13 4541 1 1 20 ARG NH1 N 3.140 -20.192 12.690 1.00 . A A . 20 ARG NH1 1 1
13 4542 1 1 20 ARG NH2 N 1.918 -22.114 12.966 1.00 . A A . 20 ARG NH2 1 1
13 4543 1 1 20 ARG O O 0.867 -15.596 10.558 1.00 . A A . 20 ARG O 1 1
13 4544 1 1 21 PHE C C -0.121 -12.527 11.397 1.00 . A A . 21 PHE C 1 1
13 4545 1 1 21 PHE CA C -0.538 -13.248 10.119 1.00 . A A . 21 PHE CA 1 1
13 4546 1 1 21 PHE CB C -1.534 -12.390 9.337 1.00 . A A . 21 PHE CB 1 1
13 4547 1 1 21 PHE CD1 C -3.388 -12.729 7.680 1.00 . A A . 21 PHE CD1 1 1
13 4548 1 1 21 PHE CD2 C -1.468 -14.136 7.536 1.00 . A A . 21 PHE CD2 1 1
13 4549 1 1 21 PHE CE1 C -3.950 -13.379 6.598 1.00 . A A . 21 PHE CE1 1 1
13 4550 1 1 21 PHE CE2 C -2.025 -14.789 6.453 1.00 . A A . 21 PHE CE2 1 1
13 4551 1 1 21 PHE CG C -2.142 -13.099 8.161 1.00 . A A . 21 PHE CG 1 1
13 4552 1 1 21 PHE CZ C -3.268 -14.411 5.984 1.00 . A A . 21 PHE CZ 1 1
13 4553 1 1 21 PHE H H -2.095 -14.636 10.484 1.00 . A A . 21 PHE H 1 1
13 4554 1 1 21 PHE HA H 0.338 -13.412 9.510 1.00 . A A . 21 PHE HA 1 1
13 4555 1 1 21 PHE HB2 H -2.337 -12.093 9.995 1.00 . A A . 21 PHE HB2 1 1
13 4556 1 1 21 PHE HB3 H -1.030 -11.509 8.971 1.00 . A A . 21 PHE HB3 1 1
13 4557 1 1 21 PHE HD1 H -3.923 -11.921 8.160 1.00 . A A . 21 PHE HD1 1 1
13 4558 1 1 21 PHE HD2 H -0.497 -14.433 7.902 1.00 . A A . 21 PHE HD2 1 1
13 4559 1 1 21 PHE HE1 H -4.923 -13.081 6.234 1.00 . A A . 21 PHE HE1 1 1
13 4560 1 1 21 PHE HE2 H -1.490 -15.596 5.975 1.00 . A A . 21 PHE HE2 1 1
13 4561 1 1 21 PHE HZ H -3.705 -14.920 5.137 1.00 . A A . 21 PHE HZ 1 1
13 4562 1 1 21 PHE N N -1.120 -14.550 10.423 1.00 . A A . 21 PHE N 1 1
13 4563 1 1 21 PHE O O 0.576 -11.514 11.350 1.00 . A A . 21 PHE O 1 1
14 4564 1 1 1 GLY C C 3.039 -1.751 -1.571 1.00 . A A . 1 GLY C 1 1
14 4565 1 1 1 GLY CA C 2.150 -0.530 -1.442 1.00 . A A . 1 GLY CA 1 1
14 4566 1 1 1 GLY H1 H 0.557 -1.633 -0.588 1.00 . A A . 1 GLY H1 1 1
14 4567 1 1 1 GLY HA2 H 2.198 0.036 -2.360 1.00 . A A . 1 GLY HA2 1 1
14 4568 1 1 1 GLY HA3 H 2.518 0.084 -0.633 1.00 . A A . 1 GLY HA3 1 1
14 4569 1 1 1 GLY N N 0.767 -0.877 -1.176 1.00 . A A . 1 GLY N 1 1
14 4570 1 1 1 GLY O O 3.116 -2.362 -2.637 1.00 . A A . 1 GLY O 1 1
14 4571 1 1 2 SER C C 4.175 -4.280 0.568 1.00 . A A . 2 SER C 1 1
14 4572 1 1 2 SER CA C 4.608 -3.260 -0.480 1.00 . A A . 2 SER CA 1 1
14 4573 1 1 2 SER CB C 6.047 -2.816 -0.213 1.00 . A A . 2 SER CB 1 1
14 4574 1 1 2 SER H H 3.612 -1.580 0.337 1.00 . A A . 2 SER H 1 1
14 4575 1 1 2 SER HA H 4.557 -3.721 -1.456 1.00 . A A . 2 SER HA 1 1
14 4576 1 1 2 SER HB2 H 6.061 -2.131 0.620 1.00 . A A . 2 SER HB2 1 1
14 4577 1 1 2 SER HB3 H 6.650 -3.682 0.022 1.00 . A A . 2 SER HB3 1 1
14 4578 1 1 2 SER HG H 7.556 -2.140 -1.264 1.00 . A A . 2 SER HG 1 1
14 4579 1 1 2 SER N N 3.715 -2.107 -0.483 1.00 . A A . 2 SER N 1 1
14 4580 1 1 2 SER O O 3.912 -5.440 0.252 1.00 . A A . 2 SER O 1 1
14 4581 1 1 2 SER OG O 6.600 -2.170 -1.347 1.00 . A A . 2 SER OG 1 1
14 4582 1 1 3 LYS C C 2.634 -4.043 3.779 1.00 . A A . 3 LYS C 1 1
14 4583 1 1 3 LYS CA C 3.701 -4.710 2.917 1.00 . A A . 3 LYS CA 1 1
14 4584 1 1 3 LYS CB C 4.914 -5.072 3.778 1.00 . A A . 3 LYS CB 1 1
14 4585 1 1 3 LYS CD C 6.663 -4.293 5.404 1.00 . A A . 3 LYS CD 1 1
14 4586 1 1 3 LYS CE C 7.743 -3.230 5.535 1.00 . A A . 3 LYS CE 1 1
14 4587 1 1 3 LYS CG C 5.582 -3.870 4.423 1.00 . A A . 3 LYS CG 1 1
14 4588 1 1 3 LYS H H 4.325 -2.902 2.009 1.00 . A A . 3 LYS H 1 1
14 4589 1 1 3 LYS HA H 3.291 -5.613 2.491 1.00 . A A . 3 LYS HA 1 1
14 4590 1 1 3 LYS HB2 H 4.596 -5.744 4.561 1.00 . A A . 3 LYS HB2 1 1
14 4591 1 1 3 LYS HB3 H 5.643 -5.573 3.159 1.00 . A A . 3 LYS HB3 1 1
14 4592 1 1 3 LYS HD2 H 6.215 -4.455 6.373 1.00 . A A . 3 LYS HD2 1 1
14 4593 1 1 3 LYS HD3 H 7.114 -5.211 5.055 1.00 . A A . 3 LYS HD3 1 1
14 4594 1 1 3 LYS HE2 H 7.283 -2.257 5.462 1.00 . A A . 3 LYS HE2 1 1
14 4595 1 1 3 LYS HE3 H 8.216 -3.333 6.500 1.00 . A A . 3 LYS HE3 1 1
14 4596 1 1 3 LYS HG2 H 6.029 -3.261 3.652 1.00 . A A . 3 LYS HG2 1 1
14 4597 1 1 3 LYS HG3 H 4.835 -3.294 4.951 1.00 . A A . 3 LYS HG3 1 1
14 4598 1 1 3 LYS HZ1 H 8.453 -2.894 3.599 1.00 . A A . 3 LYS HZ1 1 1
14 4599 1 1 3 LYS HZ2 H 8.961 -4.361 4.270 1.00 . A A . 3 LYS HZ2 1 1
14 4600 1 1 3 LYS HZ3 H 9.665 -2.909 4.780 1.00 . A A . 3 LYS HZ3 1 1
14 4601 1 1 3 LYS N N 4.103 -3.838 1.820 1.00 . A A . 3 LYS N 1 1
14 4602 1 1 3 LYS NZ N 8.778 -3.357 4.472 1.00 . A A . 3 LYS NZ 1 1
14 4603 1 1 3 LYS O O 2.605 -2.820 3.914 1.00 . A A . 3 LYS O 1 1
14 4604 1 1 4 LYS C C 0.343 -5.346 6.309 1.00 . A A . 4 LYS C 1 1
14 4605 1 1 4 LYS CA C 0.689 -4.345 5.212 1.00 . A A . 4 LYS CA 1 1
14 4606 1 1 4 LYS CB C -0.555 -4.038 4.375 1.00 . A A . 4 LYS CB 1 1
14 4607 1 1 4 LYS CD C -2.368 -4.905 2.868 1.00 . A A . 4 LYS CD 1 1
14 4608 1 1 4 LYS CE C -2.651 -5.990 1.840 1.00 . A A . 4 LYS CE 1 1
14 4609 1 1 4 LYS CG C -1.189 -5.271 3.754 1.00 . A A . 4 LYS CG 1 1
14 4610 1 1 4 LYS H H 1.832 -5.822 4.215 1.00 . A A . 4 LYS H 1 1
14 4611 1 1 4 LYS HA H 1.038 -3.432 5.671 1.00 . A A . 4 LYS HA 1 1
14 4612 1 1 4 LYS HB2 H -1.290 -3.561 5.006 1.00 . A A . 4 LYS HB2 1 1
14 4613 1 1 4 LYS HB3 H -0.281 -3.360 3.580 1.00 . A A . 4 LYS HB3 1 1
14 4614 1 1 4 LYS HD2 H -3.244 -4.773 3.485 1.00 . A A . 4 LYS HD2 1 1
14 4615 1 1 4 LYS HD3 H -2.147 -3.982 2.352 1.00 . A A . 4 LYS HD3 1 1
14 4616 1 1 4 LYS HE2 H -1.920 -5.918 1.050 1.00 . A A . 4 LYS HE2 1 1
14 4617 1 1 4 LYS HE3 H -2.567 -6.954 2.321 1.00 . A A . 4 LYS HE3 1 1
14 4618 1 1 4 LYS HG2 H -0.449 -5.783 3.156 1.00 . A A . 4 LYS HG2 1 1
14 4619 1 1 4 LYS HG3 H -1.532 -5.925 4.543 1.00 . A A . 4 LYS HG3 1 1
14 4620 1 1 4 LYS HZ1 H -4.697 -6.409 1.813 1.00 . A A . 4 LYS HZ1 1 1
14 4621 1 1 4 LYS HZ2 H -4.018 -6.211 0.276 1.00 . A A . 4 LYS HZ2 1 1
14 4622 1 1 4 LYS HZ3 H -4.307 -4.860 1.253 1.00 . A A . 4 LYS HZ3 1 1
14 4623 1 1 4 LYS N N 1.757 -4.855 4.361 1.00 . A A . 4 LYS N 1 1
14 4624 1 1 4 LYS NZ N -4.014 -5.858 1.255 1.00 . A A . 4 LYS NZ 1 1
14 4625 1 1 4 LYS O O 0.174 -6.540 6.063 1.00 . A A . 4 LYS O 1 1
14 4626 1 1 5 PRO C C -1.538 -6.182 8.676 1.00 . A A . 5 PRO C 1 1
14 4627 1 1 5 PRO CA C -0.096 -5.684 8.710 1.00 . A A . 5 PRO CA 1 1
14 4628 1 1 5 PRO CB C 0.116 -4.741 9.897 1.00 . A A . 5 PRO CB 1 1
14 4629 1 1 5 PRO CD C 0.421 -3.436 7.918 1.00 . A A . 5 PRO CD 1 1
14 4630 1 1 5 PRO CG C -0.077 -3.375 9.335 1.00 . A A . 5 PRO CG 1 1
14 4631 1 1 5 PRO HA H 0.573 -6.528 8.795 1.00 . A A . 5 PRO HA 1 1
14 4632 1 1 5 PRO HB2 H -0.611 -4.959 10.667 1.00 . A A . 5 PRO HB2 1 1
14 4633 1 1 5 PRO HB3 H 1.113 -4.869 10.289 1.00 . A A . 5 PRO HB3 1 1
14 4634 1 1 5 PRO HD2 H -0.168 -2.791 7.283 1.00 . A A . 5 PRO HD2 1 1
14 4635 1 1 5 PRO HD3 H 1.465 -3.163 7.873 1.00 . A A . 5 PRO HD3 1 1
14 4636 1 1 5 PRO HG2 H -1.125 -3.115 9.354 1.00 . A A . 5 PRO HG2 1 1
14 4637 1 1 5 PRO HG3 H 0.498 -2.660 9.904 1.00 . A A . 5 PRO HG3 1 1
14 4638 1 1 5 PRO N N 0.233 -4.850 7.551 1.00 . A A . 5 PRO N 1 1
14 4639 1 1 5 PRO O O -2.466 -5.408 8.442 1.00 . A A . 5 PRO O 1 1
14 4640 1 1 6 VAL C C -3.299 -8.858 10.194 1.00 . A A . 6 VAL C 1 1
14 4641 1 1 6 VAL CA C -3.046 -8.078 8.908 1.00 . A A . 6 VAL CA 1 1
14 4642 1 1 6 VAL CB C -3.234 -9.020 7.704 1.00 . A A . 6 VAL CB 1 1
14 4643 1 1 6 VAL CG1 C -4.697 -9.409 7.554 1.00 . A A . 6 VAL CG1 1 1
14 4644 1 1 6 VAL CG2 C -2.714 -8.367 6.432 1.00 . A A . 6 VAL CG2 1 1
14 4645 1 1 6 VAL H H -0.937 -8.043 9.091 1.00 . A A . 6 VAL H 1 1
14 4646 1 1 6 VAL HA H -3.772 -7.282 8.833 1.00 . A A . 6 VAL HA 1 1
14 4647 1 1 6 VAL HB H -2.662 -9.918 7.882 1.00 . A A . 6 VAL HB 1 1
14 4648 1 1 6 VAL HG11 H -5.300 -8.516 7.473 1.00 . A A . 6 VAL HG11 1 1
14 4649 1 1 6 VAL HG12 H -4.820 -10.010 6.665 1.00 . A A . 6 VAL HG12 1 1
14 4650 1 1 6 VAL HG13 H -5.009 -9.976 8.419 1.00 . A A . 6 VAL HG13 1 1
14 4651 1 1 6 VAL HG21 H -1.666 -8.135 6.550 1.00 . A A . 6 VAL HG21 1 1
14 4652 1 1 6 VAL HG22 H -2.841 -9.046 5.601 1.00 . A A . 6 VAL HG22 1 1
14 4653 1 1 6 VAL HG23 H -3.265 -7.459 6.241 1.00 . A A . 6 VAL HG23 1 1
14 4654 1 1 6 VAL N N -1.717 -7.478 8.911 1.00 . A A . 6 VAL N 1 1
14 4655 1 1 6 VAL O O -2.589 -9.808 10.523 1.00 . A A . 6 VAL O 1 1
14 4656 1 1 7 PRO C C -5.285 -10.492 11.988 1.00 . A A . 7 PRO C 1 1
14 4657 1 1 7 PRO CA C -4.708 -9.096 12.201 1.00 . A A . 7 PRO CA 1 1
14 4658 1 1 7 PRO CB C -5.772 -8.160 12.780 1.00 . A A . 7 PRO CB 1 1
14 4659 1 1 7 PRO CD C -5.226 -7.323 10.608 1.00 . A A . 7 PRO CD 1 1
14 4660 1 1 7 PRO CG C -6.351 -7.466 11.595 1.00 . A A . 7 PRO CG 1 1
14 4661 1 1 7 PRO HA H -3.870 -9.154 12.879 1.00 . A A . 7 PRO HA 1 1
14 4662 1 1 7 PRO HB2 H -6.519 -8.740 13.303 1.00 . A A . 7 PRO HB2 1 1
14 4663 1 1 7 PRO HB3 H -5.310 -7.461 13.460 1.00 . A A . 7 PRO HB3 1 1
14 4664 1 1 7 PRO HD2 H -5.597 -7.409 9.598 1.00 . A A . 7 PRO HD2 1 1
14 4665 1 1 7 PRO HD3 H -4.720 -6.379 10.747 1.00 . A A . 7 PRO HD3 1 1
14 4666 1 1 7 PRO HG2 H -7.146 -8.062 11.173 1.00 . A A . 7 PRO HG2 1 1
14 4667 1 1 7 PRO HG3 H -6.721 -6.494 11.885 1.00 . A A . 7 PRO HG3 1 1
14 4668 1 1 7 PRO N N -4.336 -8.449 10.939 1.00 . A A . 7 PRO N 1 1
14 4669 1 1 7 PRO O O -5.209 -11.346 12.872 1.00 . A A . 7 PRO O 1 1
14 4670 1 1 8 ILE C C -5.372 -13.026 10.121 1.00 . A A . 8 ILE C 1 1
14 4671 1 1 8 ILE CA C -6.448 -12.008 10.483 1.00 . A A . 8 ILE CA 1 1
14 4672 1 1 8 ILE CB C -7.445 -11.893 9.314 1.00 . A A . 8 ILE CB 1 1
14 4673 1 1 8 ILE CD1 C -7.282 -11.228 6.863 1.00 . A A . 8 ILE CD1 1 1
14 4674 1 1 8 ILE CG1 C -6.722 -12.081 7.979 1.00 . A A . 8 ILE CG1 1 1
14 4675 1 1 8 ILE CG2 C -8.154 -10.548 9.354 1.00 . A A . 8 ILE CG2 1 1
14 4676 1 1 8 ILE H H -5.889 -9.995 10.148 1.00 . A A . 8 ILE H 1 1
14 4677 1 1 8 ILE HA H -6.984 -12.361 11.353 1.00 . A A . 8 ILE HA 1 1
14 4678 1 1 8 ILE HB H -8.187 -12.668 9.426 1.00 . A A . 8 ILE HB 1 1
14 4679 1 1 8 ILE HD11 H -6.808 -11.497 5.931 1.00 . A A . 8 ILE HD11 1 1
14 4680 1 1 8 ILE HD12 H -8.347 -11.388 6.787 1.00 . A A . 8 ILE HD12 1 1
14 4681 1 1 8 ILE HD13 H -7.089 -10.186 7.076 1.00 . A A . 8 ILE HD13 1 1
14 4682 1 1 8 ILE HG12 H -5.681 -11.825 8.101 1.00 . A A . 8 ILE HG12 1 1
14 4683 1 1 8 ILE HG13 H -6.801 -13.116 7.678 1.00 . A A . 8 ILE HG13 1 1
14 4684 1 1 8 ILE HG21 H -8.481 -10.343 10.363 1.00 . A A . 8 ILE HG21 1 1
14 4685 1 1 8 ILE HG22 H -7.475 -9.774 9.032 1.00 . A A . 8 ILE HG22 1 1
14 4686 1 1 8 ILE HG23 H -9.010 -10.573 8.697 1.00 . A A . 8 ILE HG23 1 1
14 4687 1 1 8 ILE N N -5.860 -10.716 10.812 1.00 . A A . 8 ILE N 1 1
14 4688 1 1 8 ILE O O -4.181 -12.713 10.127 1.00 . A A . 8 ILE O 1 1
14 4689 1 1 9 ILE C C -5.343 -16.037 8.182 1.00 . A A . 9 ILE C 1 1
14 4690 1 1 9 ILE CA C -4.872 -15.306 9.435 1.00 . A A . 9 ILE CA 1 1
14 4691 1 1 9 ILE CB C -4.702 -16.326 10.577 1.00 . A A . 9 ILE CB 1 1
14 4692 1 1 9 ILE CD1 C -6.497 -17.961 9.815 1.00 . A A . 9 ILE CD1 1 1
14 4693 1 1 9 ILE CG1 C -6.039 -17.001 10.890 1.00 . A A . 9 ILE CG1 1 1
14 4694 1 1 9 ILE CG2 C -4.143 -15.644 11.817 1.00 . A A . 9 ILE CG2 1 1
14 4695 1 1 9 ILE H H -6.761 -14.431 9.817 1.00 . A A . 9 ILE H 1 1
14 4696 1 1 9 ILE HA H -3.911 -14.855 9.236 1.00 . A A . 9 ILE HA 1 1
14 4697 1 1 9 ILE HB H -3.994 -17.075 10.258 1.00 . A A . 9 ILE HB 1 1
14 4698 1 1 9 ILE HD11 H -5.636 -18.390 9.324 1.00 . A A . 9 ILE HD11 1 1
14 4699 1 1 9 ILE HD12 H -7.087 -18.747 10.262 1.00 . A A . 9 ILE HD12 1 1
14 4700 1 1 9 ILE HD13 H -7.097 -17.430 9.090 1.00 . A A . 9 ILE HD13 1 1
14 4701 1 1 9 ILE HG12 H -5.948 -17.554 11.812 1.00 . A A . 9 ILE HG12 1 1
14 4702 1 1 9 ILE HG13 H -6.799 -16.242 11.004 1.00 . A A . 9 ILE HG13 1 1
14 4703 1 1 9 ILE HG21 H -4.774 -14.809 12.083 1.00 . A A . 9 ILE HG21 1 1
14 4704 1 1 9 ILE HG22 H -4.117 -16.349 12.634 1.00 . A A . 9 ILE HG22 1 1
14 4705 1 1 9 ILE HG23 H -3.144 -15.290 11.614 1.00 . A A . 9 ILE HG23 1 1
14 4706 1 1 9 ILE N N -5.799 -14.243 9.804 1.00 . A A . 9 ILE N 1 1
14 4707 1 1 9 ILE O O -6.420 -15.757 7.655 1.00 . A A . 9 ILE O 1 1
14 4708 1 1 10 TYR C C -5.067 -19.219 6.862 1.00 . A A . 10 TYR C 1 1
14 4709 1 1 10 TYR CA C -4.863 -17.747 6.519 1.00 . A A . 10 TYR CA 1 1
14 4710 1 1 10 TYR CB C -3.759 -17.605 5.470 1.00 . A A . 10 TYR CB 1 1
14 4711 1 1 10 TYR CD1 C -4.242 -19.010 3.428 1.00 . A A . 10 TYR CD1 1 1
14 4712 1 1 10 TYR CD2 C -4.720 -16.677 3.327 1.00 . A A . 10 TYR CD2 1 1
14 4713 1 1 10 TYR CE1 C -4.689 -19.162 2.130 1.00 . A A . 10 TYR CE1 1 1
14 4714 1 1 10 TYR CE2 C -5.171 -16.821 2.029 1.00 . A A . 10 TYR CE2 1 1
14 4715 1 1 10 TYR CG C -4.250 -17.767 4.049 1.00 . A A . 10 TYR CG 1 1
14 4716 1 1 10 TYR CZ C -5.153 -18.065 1.434 1.00 . A A . 10 TYR CZ 1 1
14 4717 1 1 10 TYR H H -3.685 -17.153 8.174 1.00 . A A . 10 TYR H 1 1
14 4718 1 1 10 TYR HA H -5.783 -17.352 6.115 1.00 . A A . 10 TYR HA 1 1
14 4719 1 1 10 TYR HB2 H -3.313 -16.626 5.556 1.00 . A A . 10 TYR HB2 1 1
14 4720 1 1 10 TYR HB3 H -3.004 -18.356 5.648 1.00 . A A . 10 TYR HB3 1 1
14 4721 1 1 10 TYR HD1 H -3.878 -19.867 3.975 1.00 . A A . 10 TYR HD1 1 1
14 4722 1 1 10 TYR HD2 H -4.733 -15.703 3.795 1.00 . A A . 10 TYR HD2 1 1
14 4723 1 1 10 TYR HE1 H -4.676 -20.137 1.664 1.00 . A A . 10 TYR HE1 1 1
14 4724 1 1 10 TYR HE2 H -5.533 -15.961 1.484 1.00 . A A . 10 TYR HE2 1 1
14 4725 1 1 10 TYR HH H -5.059 -17.678 -0.446 1.00 . A A . 10 TYR HH 1 1
14 4726 1 1 10 TYR N N -4.530 -16.975 7.711 1.00 . A A . 10 TYR N 1 1
14 4727 1 1 10 TYR O O -4.416 -19.756 7.759 1.00 . A A . 10 TYR O 1 1
14 4728 1 1 10 TYR OH O -5.599 -18.212 0.141 1.00 . A A . 10 TYR OH 1 1
14 4729 1 1 11 CYS C C -6.529 -21.997 5.048 1.00 . A A . 11 CYS C 1 1
14 4730 1 1 11 CYS CA C -6.269 -21.277 6.368 1.00 . A A . 11 CYS CA 1 1
14 4731 1 1 11 CYS CB C -7.480 -21.427 7.291 1.00 . A A . 11 CYS CB 1 1
14 4732 1 1 11 CYS H H -6.464 -19.384 5.441 1.00 . A A . 11 CYS H 1 1
14 4733 1 1 11 CYS HA H -5.409 -21.722 6.843 1.00 . A A . 11 CYS HA 1 1
14 4734 1 1 11 CYS HB2 H -7.885 -20.448 7.503 1.00 . A A . 11 CYS HB2 1 1
14 4735 1 1 11 CYS HB3 H -8.232 -22.020 6.792 1.00 . A A . 11 CYS HB3 1 1
14 4736 1 1 11 CYS N N -5.977 -19.867 6.142 1.00 . A A . 11 CYS N 1 1
14 4737 1 1 11 CYS O O -7.606 -21.877 4.466 1.00 . A A . 11 CYS O 1 1
14 4738 1 1 11 CYS SG S -7.107 -22.228 8.884 1.00 . A A . 11 CYS SG 1 1
14 4739 1 1 12 ASN C C -6.381 -24.809 3.549 1.00 . A A . 12 ASN C 1 1
14 4740 1 1 12 ASN CA C -5.655 -23.484 3.331 1.00 . A A . 12 ASN CA 1 1
14 4741 1 1 12 ASN CB C -4.271 -23.741 2.731 1.00 . A A . 12 ASN CB 1 1
14 4742 1 1 12 ASN CG C -4.248 -23.547 1.227 1.00 . A A . 12 ASN CG 1 1
14 4743 1 1 12 ASN H H -4.699 -22.801 5.092 1.00 . A A . 12 ASN H 1 1
14 4744 1 1 12 ASN HA H -6.229 -22.881 2.644 1.00 . A A . 12 ASN HA 1 1
14 4745 1 1 12 ASN HB2 H -3.561 -23.058 3.174 1.00 . A A . 12 ASN HB2 1 1
14 4746 1 1 12 ASN HB3 H -3.973 -24.756 2.949 1.00 . A A . 12 ASN HB3 1 1
14 4747 1 1 12 ASN HD21 H -3.882 -25.483 0.958 1.00 . A A . 12 ASN HD21 1 1
14 4748 1 1 12 ASN HD22 H -3.999 -24.533 -0.481 1.00 . A A . 12 ASN HD22 1 1
14 4749 1 1 12 ASN N N -5.534 -22.745 4.582 1.00 . A A . 12 ASN N 1 1
14 4750 1 1 12 ASN ND2 N -4.020 -24.630 0.494 1.00 . A A . 12 ASN ND2 1 1
14 4751 1 1 12 ASN O O -5.787 -25.786 4.004 1.00 . A A . 12 ASN O 1 1
14 4752 1 1 12 ASN OD1 O -4.433 -22.436 0.731 1.00 . A A . 12 ASN OD1 1 1
14 4753 1 1 13 ARG C C -7.782 -27.243 2.758 1.00 . A A . 13 ARG C 1 1
14 4754 1 1 13 ARG CA C -8.476 -26.036 3.382 1.00 . A A . 13 ARG CA 1 1
14 4755 1 1 13 ARG CB C -9.853 -25.840 2.746 1.00 . A A . 13 ARG CB 1 1
14 4756 1 1 13 ARG CD C -11.336 -25.325 4.709 1.00 . A A . 13 ARG CD 1 1
14 4757 1 1 13 ARG CG C -10.699 -24.784 3.438 1.00 . A A . 13 ARG CG 1 1
14 4758 1 1 13 ARG CZ C -12.541 -24.436 6.659 1.00 . A A . 13 ARG CZ 1 1
14 4759 1 1 13 ARG H H -8.086 -24.021 2.864 1.00 . A A . 13 ARG H 1 1
14 4760 1 1 13 ARG HA H -8.599 -26.214 4.440 1.00 . A A . 13 ARG HA 1 1
14 4761 1 1 13 ARG HB2 H -9.723 -25.546 1.715 1.00 . A A . 13 ARG HB2 1 1
14 4762 1 1 13 ARG HB3 H -10.388 -26.777 2.780 1.00 . A A . 13 ARG HB3 1 1
14 4763 1 1 13 ARG HD2 H -11.988 -26.146 4.448 1.00 . A A . 13 ARG HD2 1 1
14 4764 1 1 13 ARG HD3 H -10.555 -25.680 5.364 1.00 . A A . 13 ARG HD3 1 1
14 4765 1 1 13 ARG HE H -12.331 -23.485 4.918 1.00 . A A . 13 ARG HE 1 1
14 4766 1 1 13 ARG HG2 H -10.071 -23.943 3.694 1.00 . A A . 13 ARG HG2 1 1
14 4767 1 1 13 ARG HG3 H -11.479 -24.461 2.764 1.00 . A A . 13 ARG HG3 1 1
14 4768 1 1 13 ARG HH11 H -11.733 -26.269 6.922 1.00 . A A . 13 ARG HH11 1 1
14 4769 1 1 13 ARG HH12 H -12.584 -25.631 8.289 1.00 . A A . 13 ARG HH12 1 1
14 4770 1 1 13 ARG HH21 H -13.455 -22.634 6.712 1.00 . A A . 13 ARG HH21 1 1
14 4771 1 1 13 ARG HH22 H -13.564 -23.563 8.168 1.00 . A A . 13 ARG HH22 1 1
14 4772 1 1 13 ARG N N -7.669 -24.832 3.222 1.00 . A A . 13 ARG N 1 1
14 4773 1 1 13 ARG NE N -12.115 -24.306 5.407 1.00 . A A . 13 ARG NE 1 1
14 4774 1 1 13 ARG NH1 N -12.264 -25.536 7.346 1.00 . A A . 13 ARG NH1 1 1
14 4775 1 1 13 ARG NH2 N -13.244 -23.465 7.226 1.00 . A A . 13 ARG NH2 1 1
14 4776 1 1 13 ARG O O -8.184 -27.722 1.697 1.00 . A A . 13 ARG O 1 1
14 4777 1 1 14 ARG C C -5.495 -29.740 4.091 1.00 . A A . 14 ARG C 1 1
14 4778 1 1 14 ARG CA C -5.989 -28.878 2.932 1.00 . A A . 14 ARG CA 1 1
14 4779 1 1 14 ARG CB C -4.802 -28.416 2.084 1.00 . A A . 14 ARG CB 1 1
14 4780 1 1 14 ARG CD C -6.124 -28.306 -0.050 1.00 . A A . 14 ARG CD 1 1
14 4781 1 1 14 ARG CG C -5.201 -27.555 0.897 1.00 . A A . 14 ARG CG 1 1
14 4782 1 1 14 ARG CZ C -4.735 -29.667 -1.554 1.00 . A A . 14 ARG CZ 1 1
14 4783 1 1 14 ARG H H -6.467 -27.303 4.262 1.00 . A A . 14 ARG H 1 1
14 4784 1 1 14 ARG HA H -6.651 -29.469 2.317 1.00 . A A . 14 ARG HA 1 1
14 4785 1 1 14 ARG HB2 H -4.131 -27.842 2.707 1.00 . A A . 14 ARG HB2 1 1
14 4786 1 1 14 ARG HB3 H -4.281 -29.285 1.712 1.00 . A A . 14 ARG HB3 1 1
14 4787 1 1 14 ARG HD2 H -6.412 -29.238 0.413 1.00 . A A . 14 ARG HD2 1 1
14 4788 1 1 14 ARG HD3 H -7.004 -27.704 -0.226 1.00 . A A . 14 ARG HD3 1 1
14 4789 1 1 14 ARG HE H -5.613 -27.949 -2.058 1.00 . A A . 14 ARG HE 1 1
14 4790 1 1 14 ARG HG2 H -5.712 -26.675 1.257 1.00 . A A . 14 ARG HG2 1 1
14 4791 1 1 14 ARG HG3 H -4.310 -27.263 0.361 1.00 . A A . 14 ARG HG3 1 1
14 4792 1 1 14 ARG HH11 H -4.954 -30.414 0.310 1.00 . A A . 14 ARG HH11 1 1
14 4793 1 1 14 ARG HH12 H -3.977 -31.364 -0.760 1.00 . A A . 14 ARG HH12 1 1
14 4794 1 1 14 ARG HH21 H -4.329 -29.191 -3.476 1.00 . A A . 14 ARG HH21 1 1
14 4795 1 1 14 ARG HH22 H -3.622 -30.667 -2.913 1.00 . A A . 14 ARG HH22 1 1
14 4796 1 1 14 ARG N N -6.739 -27.729 3.422 1.00 . A A . 14 ARG N 1 1
14 4797 1 1 14 ARG NE N -5.482 -28.591 -1.330 1.00 . A A . 14 ARG NE 1 1
14 4798 1 1 14 ARG NH1 N -4.539 -30.554 -0.588 1.00 . A A . 14 ARG NH1 1 1
14 4799 1 1 14 ARG NH2 N -4.183 -29.857 -2.746 1.00 . A A . 14 ARG NH2 1 1
14 4800 1 1 14 ARG O O -6.054 -29.706 5.187 1.00 . A A . 14 ARG O 1 1
14 4801 1 1 15 THR C C -3.143 -30.578 5.927 1.00 . A A . 15 THR C 1 1
14 4802 1 1 15 THR CA C -3.874 -31.384 4.861 1.00 . A A . 15 THR CA 1 1
14 4803 1 1 15 THR CB C -2.898 -32.406 4.247 1.00 . A A . 15 THR CB 1 1
14 4804 1 1 15 THR CG2 C -1.876 -31.712 3.359 1.00 . A A . 15 THR CG2 1 1
14 4805 1 1 15 THR H H -4.041 -30.496 2.947 1.00 . A A . 15 THR H 1 1
14 4806 1 1 15 THR HA H -4.685 -31.927 5.325 1.00 . A A . 15 THR HA 1 1
14 4807 1 1 15 THR HB H -3.463 -33.103 3.644 1.00 . A A . 15 THR HB 1 1
14 4808 1 1 15 THR HG1 H -1.555 -32.564 5.682 1.00 . A A . 15 THR HG1 1 1
14 4809 1 1 15 THR HG21 H -1.981 -32.066 2.344 1.00 . A A . 15 THR HG21 1 1
14 4810 1 1 15 THR HG22 H -0.881 -31.932 3.717 1.00 . A A . 15 THR HG22 1 1
14 4811 1 1 15 THR HG23 H -2.041 -30.646 3.387 1.00 . A A . 15 THR HG23 1 1
14 4812 1 1 15 THR N N -4.443 -30.513 3.840 1.00 . A A . 15 THR N 1 1
14 4813 1 1 15 THR O O -1.923 -30.662 6.055 1.00 . A A . 15 THR O 1 1
14 4814 1 1 15 THR OG1 O -2.225 -33.126 5.286 1.00 . A A . 15 THR OG1 1 1
14 4815 1 1 16 GLY C C -2.411 -27.891 7.190 1.00 . A A . 16 GLY C 1 1
14 4816 1 1 16 GLY CA C -3.304 -28.985 7.740 1.00 . A A . 16 GLY CA 1 1
14 4817 1 1 16 GLY H H -4.867 -29.769 6.546 1.00 . A A . 16 GLY H 1 1
14 4818 1 1 16 GLY HA2 H -4.094 -28.533 8.322 1.00 . A A . 16 GLY HA2 1 1
14 4819 1 1 16 GLY HA3 H -2.717 -29.624 8.384 1.00 . A A . 16 GLY HA3 1 1
14 4820 1 1 16 GLY N N -3.899 -29.796 6.693 1.00 . A A . 16 GLY N 1 1
14 4821 1 1 16 GLY O O -1.239 -27.793 7.555 1.00 . A A . 16 GLY O 1 1
14 4822 1 1 17 LYS C C -2.794 -24.623 6.107 1.00 . A A . 17 LYS C 1 1
14 4823 1 1 17 LYS CA C -2.211 -25.973 5.704 1.00 . A A . 17 LYS CA 1 1
14 4824 1 1 17 LYS CB C -2.211 -26.106 4.180 1.00 . A A . 17 LYS CB 1 1
14 4825 1 1 17 LYS CD C -1.435 -27.987 2.706 1.00 . A A . 17 LYS CD 1 1
14 4826 1 1 17 LYS CE C -0.236 -28.773 2.199 1.00 . A A . 17 LYS CE 1 1
14 4827 1 1 17 LYS CG C -1.011 -26.861 3.635 1.00 . A A . 17 LYS CG 1 1
14 4828 1 1 17 LYS H H -3.903 -27.195 6.056 1.00 . A A . 17 LYS H 1 1
14 4829 1 1 17 LYS HA H -1.194 -26.034 6.062 1.00 . A A . 17 LYS HA 1 1
14 4830 1 1 17 LYS HB2 H -3.107 -26.628 3.876 1.00 . A A . 17 LYS HB2 1 1
14 4831 1 1 17 LYS HB3 H -2.216 -25.117 3.744 1.00 . A A . 17 LYS HB3 1 1
14 4832 1 1 17 LYS HD2 H -2.090 -28.657 3.242 1.00 . A A . 17 LYS HD2 1 1
14 4833 1 1 17 LYS HD3 H -1.962 -27.565 1.861 1.00 . A A . 17 LYS HD3 1 1
14 4834 1 1 17 LYS HE2 H 0.445 -28.092 1.712 1.00 . A A . 17 LYS HE2 1 1
14 4835 1 1 17 LYS HE3 H 0.257 -29.234 3.041 1.00 . A A . 17 LYS HE3 1 1
14 4836 1 1 17 LYS HG2 H -0.383 -26.175 3.087 1.00 . A A . 17 LYS HG2 1 1
14 4837 1 1 17 LYS HG3 H -0.455 -27.280 4.461 1.00 . A A . 17 LYS HG3 1 1
14 4838 1 1 17 LYS HZ1 H -0.346 -29.564 0.269 1.00 . A A . 17 LYS HZ1 1 1
14 4839 1 1 17 LYS HZ2 H -1.668 -29.959 1.247 1.00 . A A . 17 LYS HZ2 1 1
14 4840 1 1 17 LYS HZ3 H -0.182 -30.734 1.480 1.00 . A A . 17 LYS HZ3 1 1
14 4841 1 1 17 LYS N N -2.964 -27.066 6.307 1.00 . A A . 17 LYS N 1 1
14 4842 1 1 17 LYS NZ N -0.636 -29.832 1.231 1.00 . A A . 17 LYS NZ 1 1
14 4843 1 1 17 LYS O O -3.521 -23.994 5.338 1.00 . A A . 17 LYS O 1 1
14 4844 1 1 18 CYS C C -1.814 -21.911 7.996 1.00 . A A . 18 CYS C 1 1
14 4845 1 1 18 CYS CA C -2.960 -22.904 7.823 1.00 . A A . 18 CYS CA 1 1
14 4846 1 1 18 CYS CB C -3.682 -23.104 9.157 1.00 . A A . 18 CYS CB 1 1
14 4847 1 1 18 CYS H H -1.886 -24.727 7.886 1.00 . A A . 18 CYS H 1 1
14 4848 1 1 18 CYS HA H -3.658 -22.508 7.102 1.00 . A A . 18 CYS HA 1 1
14 4849 1 1 18 CYS HB2 H -4.046 -24.120 9.213 1.00 . A A . 18 CYS HB2 1 1
14 4850 1 1 18 CYS HB3 H -2.985 -22.932 9.964 1.00 . A A . 18 CYS HB3 1 1
14 4851 1 1 18 CYS N N -2.470 -24.181 7.318 1.00 . A A . 18 CYS N 1 1
14 4852 1 1 18 CYS O O -0.655 -22.303 8.128 1.00 . A A . 18 CYS O 1 1
14 4853 1 1 18 CYS SG S -5.104 -21.993 9.406 1.00 . A A . 18 CYS SG 1 1
14 4854 1 1 19 GLN C C -1.558 -18.589 9.237 1.00 . A A . 19 GLN C 1 1
14 4855 1 1 19 GLN CA C -1.148 -19.576 8.149 1.00 . A A . 19 GLN CA 1 1
14 4856 1 1 19 GLN CB C -0.942 -18.838 6.825 1.00 . A A . 19 GLN CB 1 1
14 4857 1 1 19 GLN CD C -0.229 -20.840 5.459 1.00 . A A . 19 GLN CD 1 1
14 4858 1 1 19 GLN CG C -1.214 -19.697 5.601 1.00 . A A . 19 GLN CG 1 1
14 4859 1 1 19 GLN H H -3.089 -20.375 7.884 1.00 . A A . 19 GLN H 1 1
14 4860 1 1 19 GLN HA H -0.219 -20.044 8.438 1.00 . A A . 19 GLN HA 1 1
14 4861 1 1 19 GLN HB2 H -1.603 -17.985 6.795 1.00 . A A . 19 GLN HB2 1 1
14 4862 1 1 19 GLN HB3 H 0.081 -18.492 6.775 1.00 . A A . 19 GLN HB3 1 1
14 4863 1 1 19 GLN HE21 H -1.542 -21.869 4.377 1.00 . A A . 19 GLN HE21 1 1
14 4864 1 1 19 GLN HE22 H -0.023 -22.644 4.650 1.00 . A A . 19 GLN HE22 1 1
14 4865 1 1 19 GLN HG2 H -2.210 -20.108 5.680 1.00 . A A . 19 GLN HG2 1 1
14 4866 1 1 19 GLN HG3 H -1.152 -19.075 4.720 1.00 . A A . 19 GLN HG3 1 1
14 4867 1 1 19 GLN N N -2.148 -20.625 7.993 1.00 . A A . 19 GLN N 1 1
14 4868 1 1 19 GLN NE2 N -0.639 -21.891 4.759 1.00 . A A . 19 GLN NE2 1 1
14 4869 1 1 19 GLN O O -2.708 -18.579 9.678 1.00 . A A . 19 GLN O 1 1
14 4870 1 1 19 GLN OE1 O 0.888 -20.780 5.973 1.00 . A A . 19 GLN OE1 1 1
14 4871 1 1 20 ARG C C -0.145 -15.463 10.405 1.00 . A A . 20 ARG C 1 1
14 4872 1 1 20 ARG CA C -0.875 -16.770 10.702 1.00 . A A . 20 ARG CA 1 1
14 4873 1 1 20 ARG CB C -0.447 -17.306 12.069 1.00 . A A . 20 ARG CB 1 1
14 4874 1 1 20 ARG CD C -0.776 -19.115 13.783 1.00 . A A . 20 ARG CD 1 1
14 4875 1 1 20 ARG CG C -1.417 -18.318 12.657 1.00 . A A . 20 ARG CG 1 1
14 4876 1 1 20 ARG CZ C -1.002 -21.413 12.940 1.00 . A A . 20 ARG CZ 1 1
14 4877 1 1 20 ARG H H 0.285 -17.816 9.274 1.00 . A A . 20 ARG H 1 1
14 4878 1 1 20 ARG HA H -1.938 -16.579 10.716 1.00 . A A . 20 ARG HA 1 1
14 4879 1 1 20 ARG HB2 H 0.518 -17.780 11.971 1.00 . A A . 20 ARG HB2 1 1
14 4880 1 1 20 ARG HB3 H -0.364 -16.478 12.757 1.00 . A A . 20 ARG HB3 1 1
14 4881 1 1 20 ARG HD2 H 0.029 -18.532 14.205 1.00 . A A . 20 ARG HD2 1 1
14 4882 1 1 20 ARG HD3 H -1.520 -19.303 14.541 1.00 . A A . 20 ARG HD3 1 1
14 4883 1 1 20 ARG HE H 0.733 -20.489 13.279 1.00 . A A . 20 ARG HE 1 1
14 4884 1 1 20 ARG HG2 H -2.277 -17.795 13.046 1.00 . A A . 20 ARG HG2 1 1
14 4885 1 1 20 ARG HG3 H -1.728 -18.998 11.878 1.00 . A A . 20 ARG HG3 1 1
14 4886 1 1 20 ARG HH11 H -2.748 -20.460 13.289 1.00 . A A . 20 ARG HH11 1 1
14 4887 1 1 20 ARG HH12 H -2.894 -22.081 12.694 1.00 . A A . 20 ARG HH12 1 1
14 4888 1 1 20 ARG HH21 H 0.555 -22.624 12.496 1.00 . A A . 20 ARG HH21 1 1
14 4889 1 1 20 ARG HH22 H -1.014 -23.311 12.245 1.00 . A A . 20 ARG HH22 1 1
14 4890 1 1 20 ARG N N -0.612 -17.760 9.665 1.00 . A A . 20 ARG N 1 1
14 4891 1 1 20 ARG NE N -0.241 -20.391 13.315 1.00 . A A . 20 ARG NE 1 1
14 4892 1 1 20 ARG NH1 N -2.323 -21.310 12.978 1.00 . A A . 20 ARG NH1 1 1
14 4893 1 1 20 ARG NH2 N -0.441 -22.543 12.526 1.00 . A A . 20 ARG NH2 1 1
14 4894 1 1 20 ARG O O 1.083 -15.430 10.329 1.00 . A A . 20 ARG O 1 1
14 4895 1 1 21 PHE C C 0.095 -12.378 11.230 1.00 . A A . 21 PHE C 1 1
14 4896 1 1 21 PHE CA C -0.335 -13.081 9.946 1.00 . A A . 21 PHE CA 1 1
14 4897 1 1 21 PHE CB C -1.345 -12.214 9.190 1.00 . A A . 21 PHE CB 1 1
14 4898 1 1 21 PHE CD1 C -1.297 -13.932 7.362 1.00 . A A . 21 PHE CD1 1 1
14 4899 1 1 21 PHE CD2 C -3.218 -12.532 7.551 1.00 . A A . 21 PHE CD2 1 1
14 4900 1 1 21 PHE CE1 C -1.866 -14.572 6.277 1.00 . A A . 21 PHE CE1 1 1
14 4901 1 1 21 PHE CE2 C -3.792 -13.168 6.467 1.00 . A A . 21 PHE CE2 1 1
14 4902 1 1 21 PHE CG C -1.966 -12.906 8.011 1.00 . A A . 21 PHE CG 1 1
14 4903 1 1 21 PHE CZ C -3.115 -14.188 5.828 1.00 . A A . 21 PHE CZ 1 1
14 4904 1 1 21 PHE H H -1.883 -14.479 10.309 1.00 . A A . 21 PHE H 1 1
14 4905 1 1 21 PHE HA H 0.533 -13.231 9.324 1.00 . A A . 21 PHE HA 1 1
14 4906 1 1 21 PHE HB2 H -2.139 -11.930 9.864 1.00 . A A . 21 PHE HB2 1 1
14 4907 1 1 21 PHE HB3 H -0.848 -11.325 8.831 1.00 . A A . 21 PHE HB3 1 1
14 4908 1 1 21 PHE HD1 H -0.320 -14.232 7.712 1.00 . A A . 21 PHE HD1 1 1
14 4909 1 1 21 PHE HD2 H -3.749 -11.733 8.049 1.00 . A A . 21 PHE HD2 1 1
14 4910 1 1 21 PHE HE1 H -1.333 -15.369 5.780 1.00 . A A . 21 PHE HE1 1 1
14 4911 1 1 21 PHE HE2 H -4.768 -12.867 6.118 1.00 . A A . 21 PHE HE2 1 1
14 4912 1 1 21 PHE HZ H -3.561 -14.687 4.981 1.00 . A A . 21 PHE HZ 1 1
14 4913 1 1 21 PHE N N -0.909 -14.389 10.236 1.00 . A A . 21 PHE N 1 1
14 4914 1 1 21 PHE O O 0.266 -13.014 12.269 1.00 . A A . 21 PHE O 1 1
15 4915 1 1 1 GLY C C 1.877 -2.690 -1.755 1.00 . A A . 1 GLY C 1 1
15 4916 1 1 1 GLY CA C 1.039 -1.435 -1.601 1.00 . A A . 1 GLY CA 1 1
15 4917 1 1 1 GLY H1 H -0.403 -1.883 -3.085 1.00 . A A . 1 GLY H1 1 1
15 4918 1 1 1 GLY HA2 H 1.697 -0.591 -1.456 1.00 . A A . 1 GLY HA2 1 1
15 4919 1 1 1 GLY HA3 H 0.409 -1.542 -0.730 1.00 . A A . 1 GLY HA3 1 1
15 4920 1 1 1 GLY N N 0.200 -1.183 -2.758 1.00 . A A . 1 GLY N 1 1
15 4921 1 1 1 GLY O O 1.673 -3.470 -2.685 1.00 . A A . 1 GLY O 1 1
15 4922 1 1 2 SER C C 3.533 -4.897 0.376 1.00 . A A . 2 SER C 1 1
15 4923 1 1 2 SER CA C 3.698 -4.049 -0.882 1.00 . A A . 2 SER CA 1 1
15 4924 1 1 2 SER CB C 5.157 -3.613 -1.030 1.00 . A A . 2 SER CB 1 1
15 4925 1 1 2 SER H H 2.936 -2.225 -0.124 1.00 . A A . 2 SER H 1 1
15 4926 1 1 2 SER HA H 3.419 -4.642 -1.741 1.00 . A A . 2 SER HA 1 1
15 4927 1 1 2 SER HB2 H 5.193 -2.561 -1.268 1.00 . A A . 2 SER HB2 1 1
15 4928 1 1 2 SER HB3 H 5.678 -3.790 -0.101 1.00 . A A . 2 SER HB3 1 1
15 4929 1 1 2 SER HG H 6.616 -3.889 -2.308 1.00 . A A . 2 SER HG 1 1
15 4930 1 1 2 SER N N 2.822 -2.883 -0.841 1.00 . A A . 2 SER N 1 1
15 4931 1 1 2 SER O O 3.360 -6.113 0.301 1.00 . A A . 2 SER O 1 1
15 4932 1 1 2 SER OG O 5.803 -4.337 -2.063 1.00 . A A . 2 SER OG 1 1
15 4933 1 1 3 LYS C C 2.408 -4.244 3.687 1.00 . A A . 3 LYS C 1 1
15 4934 1 1 3 LYS CA C 3.446 -4.935 2.808 1.00 . A A . 3 LYS CA 1 1
15 4935 1 1 3 LYS CB C 4.791 -4.990 3.536 1.00 . A A . 3 LYS CB 1 1
15 4936 1 1 3 LYS CD C 6.715 -6.599 3.388 1.00 . A A . 3 LYS CD 1 1
15 4937 1 1 3 LYS CE C 7.922 -6.026 4.114 1.00 . A A . 3 LYS CE 1 1
15 4938 1 1 3 LYS CG C 5.928 -5.512 2.674 1.00 . A A . 3 LYS CG 1 1
15 4939 1 1 3 LYS H H 3.730 -3.274 1.527 1.00 . A A . 3 LYS H 1 1
15 4940 1 1 3 LYS HA H 3.114 -5.942 2.605 1.00 . A A . 3 LYS HA 1 1
15 4941 1 1 3 LYS HB2 H 5.047 -3.995 3.869 1.00 . A A . 3 LYS HB2 1 1
15 4942 1 1 3 LYS HB3 H 4.694 -5.635 4.397 1.00 . A A . 3 LYS HB3 1 1
15 4943 1 1 3 LYS HD2 H 6.072 -7.083 4.108 1.00 . A A . 3 LYS HD2 1 1
15 4944 1 1 3 LYS HD3 H 7.053 -7.323 2.660 1.00 . A A . 3 LYS HD3 1 1
15 4945 1 1 3 LYS HE2 H 8.765 -6.028 3.441 1.00 . A A . 3 LYS HE2 1 1
15 4946 1 1 3 LYS HE3 H 7.699 -5.012 4.410 1.00 . A A . 3 LYS HE3 1 1
15 4947 1 1 3 LYS HG2 H 5.518 -5.920 1.762 1.00 . A A . 3 LYS HG2 1 1
15 4948 1 1 3 LYS HG3 H 6.593 -4.694 2.438 1.00 . A A . 3 LYS HG3 1 1
15 4949 1 1 3 LYS HZ1 H 7.522 -6.719 6.044 1.00 . A A . 3 LYS HZ1 1 1
15 4950 1 1 3 LYS HZ2 H 9.167 -6.486 5.727 1.00 . A A . 3 LYS HZ2 1 1
15 4951 1 1 3 LYS HZ3 H 8.363 -7.826 5.079 1.00 . A A . 3 LYS HZ3 1 1
15 4952 1 1 3 LYS N N 3.589 -4.244 1.532 1.00 . A A . 3 LYS N 1 1
15 4953 1 1 3 LYS NZ N 8.268 -6.820 5.326 1.00 . A A . 3 LYS NZ 1 1
15 4954 1 1 3 LYS O O 2.386 -3.017 3.792 1.00 . A A . 3 LYS O 1 1
15 4955 1 1 4 LYS C C 0.204 -5.475 6.327 1.00 . A A . 4 LYS C 1 1
15 4956 1 1 4 LYS CA C 0.512 -4.504 5.191 1.00 . A A . 4 LYS CA 1 1
15 4957 1 1 4 LYS CB C -0.760 -4.220 4.389 1.00 . A A . 4 LYS CB 1 1
15 4958 1 1 4 LYS CD C -1.859 -2.941 2.528 1.00 . A A . 4 LYS CD 1 1
15 4959 1 1 4 LYS CE C -2.455 -1.590 2.892 1.00 . A A . 4 LYS CE 1 1
15 4960 1 1 4 LYS CG C -0.565 -3.200 3.281 1.00 . A A . 4 LYS CG 1 1
15 4961 1 1 4 LYS H H 1.619 -6.009 4.195 1.00 . A A . 4 LYS H 1 1
15 4962 1 1 4 LYS HA H 0.876 -3.580 5.613 1.00 . A A . 4 LYS HA 1 1
15 4963 1 1 4 LYS HB2 H -1.105 -5.142 3.946 1.00 . A A . 4 LYS HB2 1 1
15 4964 1 1 4 LYS HB3 H -1.520 -3.848 5.062 1.00 . A A . 4 LYS HB3 1 1
15 4965 1 1 4 LYS HD2 H -1.659 -2.959 1.467 1.00 . A A . 4 LYS HD2 1 1
15 4966 1 1 4 LYS HD3 H -2.571 -3.717 2.774 1.00 . A A . 4 LYS HD3 1 1
15 4967 1 1 4 LYS HE2 H -3.159 -1.727 3.699 1.00 . A A . 4 LYS HE2 1 1
15 4968 1 1 4 LYS HE3 H -1.659 -0.936 3.217 1.00 . A A . 4 LYS HE3 1 1
15 4969 1 1 4 LYS HG2 H -0.221 -2.273 3.713 1.00 . A A . 4 LYS HG2 1 1
15 4970 1 1 4 LYS HG3 H 0.176 -3.573 2.587 1.00 . A A . 4 LYS HG3 1 1
15 4971 1 1 4 LYS HZ1 H -3.334 0.043 1.931 1.00 . A A . 4 LYS HZ1 1 1
15 4972 1 1 4 LYS HZ2 H -4.067 -1.438 1.573 1.00 . A A . 4 LYS HZ2 1 1
15 4973 1 1 4 LYS HZ3 H -2.575 -1.043 0.880 1.00 . A A . 4 LYS HZ3 1 1
15 4974 1 1 4 LYS N N 1.551 -5.039 4.318 1.00 . A A . 4 LYS N 1 1
15 4975 1 1 4 LYS NZ N -3.157 -0.963 1.738 1.00 . A A . 4 LYS NZ 1 1
15 4976 1 1 4 LYS O O 0.026 -6.675 6.119 1.00 . A A . 4 LYS O 1 1
15 4977 1 1 5 PRO C C -1.594 -6.243 8.779 1.00 . A A . 5 PRO C 1 1
15 4978 1 1 5 PRO CA C -0.153 -5.747 8.750 1.00 . A A . 5 PRO CA 1 1
15 4979 1 1 5 PRO CB C 0.101 -4.772 9.903 1.00 . A A . 5 PRO CB 1 1
15 4980 1 1 5 PRO CD C 0.338 -3.522 7.879 1.00 . A A . 5 PRO CD 1 1
15 4981 1 1 5 PRO CG C -0.112 -3.421 9.311 1.00 . A A . 5 PRO CG 1 1
15 4982 1 1 5 PRO HA H 0.519 -6.589 8.834 1.00 . A A . 5 PRO HA 1 1
15 4983 1 1 5 PRO HB2 H -0.599 -4.968 10.703 1.00 . A A . 5 PRO HB2 1 1
15 4984 1 1 5 PRO HB3 H 1.111 -4.890 10.264 1.00 . A A . 5 PRO HB3 1 1
15 4985 1 1 5 PRO HD2 H -0.272 -2.894 7.247 1.00 . A A . 5 PRO HD2 1 1
15 4986 1 1 5 PRO HD3 H 1.380 -3.251 7.791 1.00 . A A . 5 PRO HD3 1 1
15 4987 1 1 5 PRO HG2 H -1.158 -3.160 9.358 1.00 . A A . 5 PRO HG2 1 1
15 4988 1 1 5 PRO HG3 H 0.484 -2.692 9.839 1.00 . A A . 5 PRO HG3 1 1
15 4989 1 1 5 PRO N N 0.137 -4.945 7.557 1.00 . A A . 5 PRO N 1 1
15 4990 1 1 5 PRO O O -2.530 -5.476 8.556 1.00 . A A . 5 PRO O 1 1
15 4991 1 1 6 VAL C C -3.300 -8.880 10.427 1.00 . A A . 6 VAL C 1 1
15 4992 1 1 6 VAL CA C -3.094 -8.130 9.116 1.00 . A A . 6 VAL CA 1 1
15 4993 1 1 6 VAL CB C -3.326 -9.100 7.942 1.00 . A A . 6 VAL CB 1 1
15 4994 1 1 6 VAL CG1 C -4.793 -9.493 7.855 1.00 . A A . 6 VAL CG1 1 1
15 4995 1 1 6 VAL CG2 C -2.855 -8.477 6.636 1.00 . A A . 6 VAL CG2 1 1
15 4996 1 1 6 VAL H H -0.981 -8.093 9.225 1.00 . A A . 6 VAL H 1 1
15 4997 1 1 6 VAL HA H -3.822 -7.335 9.048 1.00 . A A . 6 VAL HA 1 1
15 4998 1 1 6 VAL HB H -2.747 -9.994 8.119 1.00 . A A . 6 VAL HB 1 1
15 4999 1 1 6 VAL HG11 H -5.399 -8.602 7.773 1.00 . A A . 6 VAL HG11 1 1
15 5000 1 1 6 VAL HG12 H -4.948 -10.117 6.988 1.00 . A A . 6 VAL HG12 1 1
15 5001 1 1 6 VAL HG13 H -5.073 -10.037 8.745 1.00 . A A . 6 VAL HG13 1 1
15 5002 1 1 6 VAL HG21 H -3.009 -9.177 5.828 1.00 . A A . 6 VAL HG21 1 1
15 5003 1 1 6 VAL HG22 H -3.417 -7.575 6.443 1.00 . A A . 6 VAL HG22 1 1
15 5004 1 1 6 VAL HG23 H -1.805 -8.237 6.710 1.00 . A A . 6 VAL HG23 1 1
15 5005 1 1 6 VAL N N -1.766 -7.532 9.056 1.00 . A A . 6 VAL N 1 1
15 5006 1 1 6 VAL O O -2.579 -9.823 10.752 1.00 . A A . 6 VAL O 1 1
15 5007 1 1 7 PRO C C -5.221 -10.468 12.331 1.00 . A A . 7 PRO C 1 1
15 5008 1 1 7 PRO CA C -4.635 -9.069 12.490 1.00 . A A . 7 PRO CA 1 1
15 5009 1 1 7 PRO CB C -5.677 -8.118 13.085 1.00 . A A . 7 PRO CB 1 1
15 5010 1 1 7 PRO CD C -5.210 -7.333 10.876 1.00 . A A . 7 PRO CD 1 1
15 5011 1 1 7 PRO CG C -6.298 -7.452 11.907 1.00 . A A . 7 PRO CG 1 1
15 5012 1 1 7 PRO HA H -3.773 -9.113 13.138 1.00 . A A . 7 PRO HA 1 1
15 5013 1 1 7 PRO HB2 H -6.405 -8.685 13.649 1.00 . A A . 7 PRO HB2 1 1
15 5014 1 1 7 PRO HB3 H -5.189 -7.404 13.731 1.00 . A A . 7 PRO HB3 1 1
15 5015 1 1 7 PRO HD2 H -5.618 -7.442 9.882 1.00 . A A . 7 PRO HD2 1 1
15 5016 1 1 7 PRO HD3 H -4.698 -6.387 10.975 1.00 . A A . 7 PRO HD3 1 1
15 5017 1 1 7 PRO HG2 H -7.109 -8.055 11.528 1.00 . A A . 7 PRO HG2 1 1
15 5018 1 1 7 PRO HG3 H -6.657 -6.472 12.187 1.00 . A A . 7 PRO HG3 1 1
15 5019 1 1 7 PRO N N -4.309 -8.452 11.201 1.00 . A A . 7 PRO N 1 1
15 5020 1 1 7 PRO O O -5.112 -11.302 13.231 1.00 . A A . 7 PRO O 1 1
15 5021 1 1 8 ILE C C -5.379 -13.045 10.528 1.00 . A A . 8 ILE C 1 1
15 5022 1 1 8 ILE CA C -6.441 -12.018 10.906 1.00 . A A . 8 ILE CA 1 1
15 5023 1 1 8 ILE CB C -7.479 -11.928 9.772 1.00 . A A . 8 ILE CB 1 1
15 5024 1 1 8 ILE CD1 C -7.405 -11.319 7.302 1.00 . A A . 8 ILE CD1 1 1
15 5025 1 1 8 ILE CG1 C -6.805 -12.148 8.416 1.00 . A A . 8 ILE CG1 1 1
15 5026 1 1 8 ILE CG2 C -8.186 -10.581 9.806 1.00 . A A . 8 ILE CG2 1 1
15 5027 1 1 8 ILE H H -5.893 -10.013 10.504 1.00 . A A . 8 ILE H 1 1
15 5028 1 1 8 ILE HA H -6.944 -12.349 11.803 1.00 . A A . 8 ILE HA 1 1
15 5029 1 1 8 ILE HB H -8.218 -12.699 9.929 1.00 . A A . 8 ILE HB 1 1
15 5030 1 1 8 ILE HD11 H -6.966 -11.611 6.359 1.00 . A A . 8 ILE HD11 1 1
15 5031 1 1 8 ILE HD12 H -8.472 -11.478 7.268 1.00 . A A . 8 ILE HD12 1 1
15 5032 1 1 8 ILE HD13 H -7.202 -10.273 7.484 1.00 . A A . 8 ILE HD13 1 1
15 5033 1 1 8 ILE HG12 H -5.761 -11.893 8.494 1.00 . A A . 8 ILE HG12 1 1
15 5034 1 1 8 ILE HG13 H -6.897 -13.190 8.142 1.00 . A A . 8 ILE HG13 1 1
15 5035 1 1 8 ILE HG21 H -8.466 -10.348 10.823 1.00 . A A . 8 ILE HG21 1 1
15 5036 1 1 8 ILE HG22 H -7.521 -9.817 9.433 1.00 . A A . 8 ILE HG22 1 1
15 5037 1 1 8 ILE HG23 H -9.070 -10.623 9.189 1.00 . A A . 8 ILE HG23 1 1
15 5038 1 1 8 ILE N N -5.840 -10.719 11.182 1.00 . A A . 8 ILE N 1 1
15 5039 1 1 8 ILE O O -4.188 -12.734 10.485 1.00 . A A . 8 ILE O 1 1
15 5040 1 1 9 ILE C C -5.423 -16.099 8.659 1.00 . A A . 9 ILE C 1 1
15 5041 1 1 9 ILE CA C -4.906 -15.341 9.877 1.00 . A A . 9 ILE CA 1 1
15 5042 1 1 9 ILE CB C -4.696 -16.335 11.035 1.00 . A A . 9 ILE CB 1 1
15 5043 1 1 9 ILE CD1 C -6.518 -17.985 10.374 1.00 . A A . 9 ILE CD1 1 1
15 5044 1 1 9 ILE CG1 C -6.021 -17.001 11.411 1.00 . A A . 9 ILE CG1 1 1
15 5045 1 1 9 ILE CG2 C -4.094 -15.626 12.239 1.00 . A A . 9 ILE CG2 1 1
15 5046 1 1 9 ILE H H -6.779 -14.454 10.307 1.00 . A A . 9 ILE H 1 1
15 5047 1 1 9 ILE HA H -3.952 -14.896 9.633 1.00 . A A . 9 ILE HA 1 1
15 5048 1 1 9 ILE HB H -4.000 -17.092 10.708 1.00 . A A . 9 ILE HB 1 1
15 5049 1 1 9 ILE HD11 H -5.675 -18.425 9.862 1.00 . A A . 9 ILE HD11 1 1
15 5050 1 1 9 ILE HD12 H -7.091 -18.761 10.859 1.00 . A A . 9 ILE HD12 1 1
15 5051 1 1 9 ILE HD13 H -7.143 -17.470 9.659 1.00 . A A . 9 ILE HD13 1 1
15 5052 1 1 9 ILE HG12 H -5.898 -17.534 12.340 1.00 . A A . 9 ILE HG12 1 1
15 5053 1 1 9 ILE HG13 H -6.777 -16.239 11.534 1.00 . A A . 9 ILE HG13 1 1
15 5054 1 1 9 ILE HG21 H -4.038 -16.313 13.070 1.00 . A A . 9 ILE HG21 1 1
15 5055 1 1 9 ILE HG22 H -3.101 -15.279 11.992 1.00 . A A . 9 ILE HG22 1 1
15 5056 1 1 9 ILE HG23 H -4.713 -14.784 12.508 1.00 . A A . 9 ILE HG23 1 1
15 5057 1 1 9 ILE N N -5.819 -14.269 10.255 1.00 . A A . 9 ILE N 1 1
15 5058 1 1 9 ILE O O -6.518 -15.830 8.166 1.00 . A A . 9 ILE O 1 1
15 5059 1 1 10 TYR C C -5.199 -19.310 7.403 1.00 . A A . 10 TYR C 1 1
15 5060 1 1 10 TYR CA C -5.004 -17.846 7.018 1.00 . A A . 10 TYR CA 1 1
15 5061 1 1 10 TYR CB C -3.938 -17.732 5.928 1.00 . A A . 10 TYR CB 1 1
15 5062 1 1 10 TYR CD1 C -4.982 -16.846 3.806 1.00 . A A . 10 TYR CD1 1 1
15 5063 1 1 10 TYR CD2 C -4.490 -19.175 3.930 1.00 . A A . 10 TYR CD2 1 1
15 5064 1 1 10 TYR CE1 C -5.479 -17.014 2.528 1.00 . A A . 10 TYR CE1 1 1
15 5065 1 1 10 TYR CE2 C -4.984 -19.352 2.652 1.00 . A A . 10 TYR CE2 1 1
15 5066 1 1 10 TYR CG C -4.480 -17.921 4.529 1.00 . A A . 10 TYR CG 1 1
15 5067 1 1 10 TYR CZ C -5.477 -18.269 1.955 1.00 . A A . 10 TYR CZ 1 1
15 5068 1 1 10 TYR H H -3.767 -17.217 8.616 1.00 . A A . 10 TYR H 1 1
15 5069 1 1 10 TYR HA H -5.937 -17.458 6.638 1.00 . A A . 10 TYR HA 1 1
15 5070 1 1 10 TYR HB2 H -3.485 -16.754 5.978 1.00 . A A . 10 TYR HB2 1 1
15 5071 1 1 10 TYR HB3 H -3.180 -18.483 6.095 1.00 . A A . 10 TYR HB3 1 1
15 5072 1 1 10 TYR HD1 H -4.982 -15.864 4.257 1.00 . A A . 10 TYR HD1 1 1
15 5073 1 1 10 TYR HD2 H -4.104 -20.021 4.479 1.00 . A A . 10 TYR HD2 1 1
15 5074 1 1 10 TYR HE1 H -5.865 -16.166 1.982 1.00 . A A . 10 TYR HE1 1 1
15 5075 1 1 10 TYR HE2 H -4.983 -20.334 2.204 1.00 . A A . 10 TYR HE2 1 1
15 5076 1 1 10 TYR HH H -5.676 -17.718 0.124 1.00 . A A . 10 TYR HH 1 1
15 5077 1 1 10 TYR N N -4.628 -17.049 8.180 1.00 . A A . 10 TYR N 1 1
15 5078 1 1 10 TYR O O -4.519 -19.828 8.289 1.00 . A A . 10 TYR O 1 1
15 5079 1 1 10 TYR OH O -5.971 -18.441 0.682 1.00 . A A . 10 TYR OH 1 1
15 5080 1 1 11 CYS C C -6.730 -22.125 5.703 1.00 . A A . 11 CYS C 1 1
15 5081 1 1 11 CYS CA C -6.420 -21.376 6.996 1.00 . A A . 11 CYS CA 1 1
15 5082 1 1 11 CYS CB C -7.597 -21.501 7.966 1.00 . A A . 11 CYS CB 1 1
15 5083 1 1 11 CYS H H -6.643 -19.505 6.032 1.00 . A A . 11 CYS H 1 1
15 5084 1 1 11 CYS HA H -5.544 -21.813 7.449 1.00 . A A . 11 CYS HA 1 1
15 5085 1 1 11 CYS HB2 H -7.993 -20.517 8.169 1.00 . A A . 11 CYS HB2 1 1
15 5086 1 1 11 CYS HB3 H -8.367 -22.106 7.510 1.00 . A A . 11 CYS HB3 1 1
15 5087 1 1 11 CYS N N -6.133 -19.972 6.728 1.00 . A A . 11 CYS N 1 1
15 5088 1 1 11 CYS O O -7.829 -22.016 5.160 1.00 . A A . 11 CYS O 1 1
15 5089 1 1 11 CYS SG S -7.166 -22.264 9.564 1.00 . A A . 11 CYS SG 1 1
15 5090 1 1 12 ASN C C -6.640 -24.969 4.263 1.00 . A A . 12 ASN C 1 1
15 5091 1 1 12 ASN CA C -5.923 -23.651 3.988 1.00 . A A . 12 ASN CA 1 1
15 5092 1 1 12 ASN CB C -4.563 -23.923 3.342 1.00 . A A . 12 ASN CB 1 1
15 5093 1 1 12 ASN CG C -4.593 -23.746 1.836 1.00 . A A . 12 ASN CG 1 1
15 5094 1 1 12 ASN H H -4.900 -22.930 5.696 1.00 . A A . 12 ASN H 1 1
15 5095 1 1 12 ASN HA H -6.522 -23.063 3.310 1.00 . A A . 12 ASN HA 1 1
15 5096 1 1 12 ASN HB2 H -3.834 -23.238 3.750 1.00 . A A . 12 ASN HB2 1 1
15 5097 1 1 12 ASN HB3 H -4.262 -24.936 3.561 1.00 . A A . 12 ASN HB3 1 1
15 5098 1 1 12 ASN HD21 H -4.222 -25.683 1.576 1.00 . A A . 12 ASN HD21 1 1
15 5099 1 1 12 ASN HD22 H -4.396 -24.751 0.132 1.00 . A A . 12 ASN HD22 1 1
15 5100 1 1 12 ASN N N -5.754 -22.884 5.217 1.00 . A A . 12 ASN N 1 1
15 5101 1 1 12 ASN ND2 N -4.382 -24.837 1.108 1.00 . A A . 12 ASN ND2 1 1
15 5102 1 1 12 ASN O O -6.030 -25.936 4.719 1.00 . A A . 12 ASN O 1 1
15 5103 1 1 12 ASN OD1 O -4.803 -22.642 1.333 1.00 . A A . 12 ASN OD1 1 1
15 5104 1 1 13 ARG C C -8.071 -27.420 3.574 1.00 . A A . 13 ARG C 1 1
15 5105 1 1 13 ARG CA C -8.739 -26.199 4.199 1.00 . A A . 13 ARG CA 1 1
15 5106 1 1 13 ARG CB C -10.140 -26.015 3.613 1.00 . A A . 13 ARG CB 1 1
15 5107 1 1 13 ARG CD C -10.608 -26.461 1.185 1.00 . A A . 13 ARG CD 1 1
15 5108 1 1 13 ARG CG C -10.142 -25.437 2.208 1.00 . A A . 13 ARG CG 1 1
15 5109 1 1 13 ARG CZ C -12.693 -27.070 0.033 1.00 . A A . 13 ARG CZ 1 1
15 5110 1 1 13 ARG H H -8.369 -24.197 3.620 1.00 . A A . 13 ARG H 1 1
15 5111 1 1 13 ARG HA H -8.821 -26.354 5.264 1.00 . A A . 13 ARG HA 1 1
15 5112 1 1 13 ARG HB2 H -10.635 -26.975 3.585 1.00 . A A . 13 ARG HB2 1 1
15 5113 1 1 13 ARG HB3 H -10.700 -25.350 4.253 1.00 . A A . 13 ARG HB3 1 1
15 5114 1 1 13 ARG HD2 H -9.944 -26.429 0.334 1.00 . A A . 13 ARG HD2 1 1
15 5115 1 1 13 ARG HD3 H -10.570 -27.442 1.634 1.00 . A A . 13 ARG HD3 1 1
15 5116 1 1 13 ARG HE H -12.367 -25.334 0.958 1.00 . A A . 13 ARG HE 1 1
15 5117 1 1 13 ARG HG2 H -10.808 -24.587 2.178 1.00 . A A . 13 ARG HG2 1 1
15 5118 1 1 13 ARG HG3 H -9.140 -25.121 1.957 1.00 . A A . 13 ARG HG3 1 1
15 5119 1 1 13 ARG HH11 H -11.255 -28.488 -0.006 1.00 . A A . 13 ARG HH11 1 1
15 5120 1 1 13 ARG HH12 H -12.730 -28.905 -0.814 1.00 . A A . 13 ARG HH12 1 1
15 5121 1 1 13 ARG HH21 H -14.314 -25.870 -0.102 1.00 . A A . 13 ARG HH21 1 1
15 5122 1 1 13 ARG HH22 H -14.469 -27.414 -0.869 1.00 . A A . 13 ARG HH22 1 1
15 5123 1 1 13 ARG N N -7.938 -25.000 3.982 1.00 . A A . 13 ARG N 1 1
15 5124 1 1 13 ARG NE N -11.972 -26.200 0.731 1.00 . A A . 13 ARG NE 1 1
15 5125 1 1 13 ARG NH1 N -12.184 -28.251 -0.290 1.00 . A A . 13 ARG NH1 1 1
15 5126 1 1 13 ARG NH2 N -13.927 -26.759 -0.344 1.00 . A A . 13 ARG NH2 1 1
15 5127 1 1 13 ARG O O -8.513 -27.920 2.540 1.00 . A A . 13 ARG O 1 1
15 5128 1 1 14 ARG C C -5.733 -29.890 4.870 1.00 . A A . 14 ARG C 1 1
15 5129 1 1 14 ARG CA C -6.273 -29.054 3.713 1.00 . A A . 14 ARG CA 1 1
15 5130 1 1 14 ARG CB C -5.122 -28.611 2.808 1.00 . A A . 14 ARG CB 1 1
15 5131 1 1 14 ARG CD C -6.529 -28.497 0.729 1.00 . A A . 14 ARG CD 1 1
15 5132 1 1 14 ARG CG C -5.565 -27.750 1.637 1.00 . A A . 14 ARG CG 1 1
15 5133 1 1 14 ARG CZ C -5.669 -27.948 -1.508 1.00 . A A . 14 ARG CZ 1 1
15 5134 1 1 14 ARG H H -6.699 -27.451 5.028 1.00 . A A . 14 ARG H 1 1
15 5135 1 1 14 ARG HA H -6.960 -29.658 3.139 1.00 . A A . 14 ARG HA 1 1
15 5136 1 1 14 ARG HB2 H -4.415 -28.045 3.396 1.00 . A A . 14 ARG HB2 1 1
15 5137 1 1 14 ARG HB3 H -4.631 -29.489 2.416 1.00 . A A . 14 ARG HB3 1 1
15 5138 1 1 14 ARG HD2 H -6.837 -29.407 1.223 1.00 . A A . 14 ARG HD2 1 1
15 5139 1 1 14 ARG HD3 H -7.393 -27.874 0.552 1.00 . A A . 14 ARG HD3 1 1
15 5140 1 1 14 ARG HE H -5.688 -29.777 -0.711 1.00 . A A . 14 ARG HE 1 1
15 5141 1 1 14 ARG HG2 H -6.058 -26.867 2.017 1.00 . A A . 14 ARG HG2 1 1
15 5142 1 1 14 ARG HG3 H -4.696 -27.461 1.065 1.00 . A A . 14 ARG HG3 1 1
15 5143 1 1 14 ARG HH11 H -6.390 -26.376 -0.465 1.00 . A A . 14 ARG HH11 1 1
15 5144 1 1 14 ARG HH12 H -5.780 -26.002 -2.043 1.00 . A A . 14 ARG HH12 1 1
15 5145 1 1 14 ARG HH21 H -4.882 -29.298 -2.791 1.00 . A A . 14 ARG HH21 1 1
15 5146 1 1 14 ARG HH22 H -4.923 -27.665 -3.365 1.00 . A A . 14 ARG HH22 1 1
15 5147 1 1 14 ARG N N -7.003 -27.893 4.208 1.00 . A A . 14 ARG N 1 1
15 5148 1 1 14 ARG NE N -5.920 -28.838 -0.554 1.00 . A A . 14 ARG NE 1 1
15 5149 1 1 14 ARG NH1 N -5.972 -26.671 -1.324 1.00 . A A . 14 ARG NH1 1 1
15 5150 1 1 14 ARG NH2 N -5.112 -28.335 -2.648 1.00 . A A . 14 ARG NH2 1 1
15 5151 1 1 14 ARG O O -6.250 -29.835 5.986 1.00 . A A . 14 ARG O 1 1
15 5152 1 1 15 THR C C -3.310 -30.683 6.633 1.00 . A A . 15 THR C 1 1
15 5153 1 1 15 THR CA C -4.078 -31.514 5.611 1.00 . A A . 15 THR CA 1 1
15 5154 1 1 15 THR CB C -3.122 -32.544 4.982 1.00 . A A . 15 THR CB 1 1
15 5155 1 1 15 THR CG2 C -2.137 -31.866 4.042 1.00 . A A . 15 THR CG2 1 1
15 5156 1 1 15 THR H H -4.320 -30.666 3.687 1.00 . A A . 15 THR H 1 1
15 5157 1 1 15 THR HA H -4.868 -32.049 6.117 1.00 . A A . 15 THR HA 1 1
15 5158 1 1 15 THR HB H -3.705 -33.256 4.416 1.00 . A A . 15 THR HB 1 1
15 5159 1 1 15 THR HG1 H -3.026 -33.729 6.556 1.00 . A A . 15 THR HG1 1 1
15 5160 1 1 15 THR HG21 H -2.280 -32.240 3.039 1.00 . A A . 15 THR HG21 1 1
15 5161 1 1 15 THR HG22 H -1.128 -32.075 4.364 1.00 . A A . 15 THR HG22 1 1
15 5162 1 1 15 THR HG23 H -2.305 -30.799 4.054 1.00 . A A . 15 THR HG23 1 1
15 5163 1 1 15 THR N N -4.688 -30.665 4.595 1.00 . A A . 15 THR N 1 1
15 5164 1 1 15 THR O O -2.085 -30.759 6.716 1.00 . A A . 15 THR O 1 1
15 5165 1 1 15 THR OG1 O -2.406 -33.239 6.009 1.00 . A A . 15 THR OG1 1 1
15 5166 1 1 16 GLY C C -2.538 -27.973 7.813 1.00 . A A . 16 GLY C 1 1
15 5167 1 1 16 GLY CA C -3.410 -29.055 8.418 1.00 . A A . 16 GLY CA 1 1
15 5168 1 1 16 GLY H H -5.013 -29.868 7.300 1.00 . A A . 16 GLY H 1 1
15 5169 1 1 16 GLY HA2 H -4.178 -28.590 9.018 1.00 . A A . 16 GLY HA2 1 1
15 5170 1 1 16 GLY HA3 H -2.799 -29.678 9.054 1.00 . A A . 16 GLY HA3 1 1
15 5171 1 1 16 GLY N N -4.039 -29.888 7.411 1.00 . A A . 16 GLY N 1 1
15 5172 1 1 16 GLY O O -1.354 -27.866 8.134 1.00 . A A . 16 GLY O 1 1
15 5173 1 1 17 LYS C C -2.960 -24.729 6.676 1.00 . A A . 17 LYS C 1 1
15 5174 1 1 17 LYS CA C -2.392 -26.088 6.278 1.00 . A A . 17 LYS CA 1 1
15 5175 1 1 17 LYS CB C -2.451 -26.252 4.758 1.00 . A A . 17 LYS CB 1 1
15 5176 1 1 17 LYS CD C -0.948 -26.561 2.770 1.00 . A A . 17 LYS CD 1 1
15 5177 1 1 17 LYS CE C 0.167 -25.527 2.759 1.00 . A A . 17 LYS CE 1 1
15 5178 1 1 17 LYS CG C -1.272 -27.017 4.183 1.00 . A A . 17 LYS CG 1 1
15 5179 1 1 17 LYS H H -4.070 -27.303 6.717 1.00 . A A . 17 LYS H 1 1
15 5180 1 1 17 LYS HA H -1.363 -26.143 6.598 1.00 . A A . 17 LYS HA 1 1
15 5181 1 1 17 LYS HB2 H -3.357 -26.781 4.500 1.00 . A A . 17 LYS HB2 1 1
15 5182 1 1 17 LYS HB3 H -2.475 -25.272 4.303 1.00 . A A . 17 LYS HB3 1 1
15 5183 1 1 17 LYS HD2 H -0.635 -27.416 2.188 1.00 . A A . 17 LYS HD2 1 1
15 5184 1 1 17 LYS HD3 H -1.834 -26.128 2.328 1.00 . A A . 17 LYS HD3 1 1
15 5185 1 1 17 LYS HE2 H -0.269 -24.546 2.870 1.00 . A A . 17 LYS HE2 1 1
15 5186 1 1 17 LYS HE3 H 0.829 -25.722 3.590 1.00 . A A . 17 LYS HE3 1 1
15 5187 1 1 17 LYS HG2 H -0.408 -26.853 4.809 1.00 . A A . 17 LYS HG2 1 1
15 5188 1 1 17 LYS HG3 H -1.511 -28.071 4.166 1.00 . A A . 17 LYS HG3 1 1
15 5189 1 1 17 LYS HZ1 H 1.329 -24.624 1.277 1.00 . A A . 17 LYS HZ1 1 1
15 5190 1 1 17 LYS HZ2 H 0.344 -25.875 0.707 1.00 . A A . 17 LYS HZ2 1 1
15 5191 1 1 17 LYS HZ3 H 1.744 -26.235 1.587 1.00 . A A . 17 LYS HZ3 1 1
15 5192 1 1 17 LYS N N -3.123 -27.168 6.932 1.00 . A A . 17 LYS N 1 1
15 5193 1 1 17 LYS NZ N 0.951 -25.569 1.494 1.00 . A A . 17 LYS NZ 1 1
15 5194 1 1 17 LYS O O -3.715 -24.115 5.922 1.00 . A A . 17 LYS O 1 1
15 5195 1 1 18 CYS C C -1.908 -21.982 8.472 1.00 . A A . 18 CYS C 1 1
15 5196 1 1 18 CYS CA C -3.060 -22.977 8.362 1.00 . A A . 18 CYS CA 1 1
15 5197 1 1 18 CYS CB C -3.732 -23.149 9.726 1.00 . A A . 18 CYS CB 1 1
15 5198 1 1 18 CYS H H -1.985 -24.799 8.421 1.00 . A A . 18 CYS H 1 1
15 5199 1 1 18 CYS HA H -3.784 -22.593 7.659 1.00 . A A . 18 CYS HA 1 1
15 5200 1 1 18 CYS HB2 H -4.093 -24.163 9.815 1.00 . A A . 18 CYS HB2 1 1
15 5201 1 1 18 CYS HB3 H -3.006 -22.961 10.503 1.00 . A A . 18 CYS HB3 1 1
15 5202 1 1 18 CYS N N -2.590 -24.263 7.864 1.00 . A A . 18 CYS N 1 1
15 5203 1 1 18 CYS O O -0.746 -22.373 8.572 1.00 . A A . 18 CYS O 1 1
15 5204 1 1 18 CYS SG S -5.145 -22.033 10.004 1.00 . A A . 18 CYS SG 1 1
15 5205 1 1 19 GLN C C -1.606 -18.633 9.630 1.00 . A A . 19 GLN C 1 1
15 5206 1 1 19 GLN CA C -1.234 -19.645 8.551 1.00 . A A . 19 GLN CA 1 1
15 5207 1 1 19 GLN CB C -1.074 -18.937 7.205 1.00 . A A . 19 GLN CB 1 1
15 5208 1 1 19 GLN CD C -0.409 -20.967 5.857 1.00 . A A . 19 GLN CD 1 1
15 5209 1 1 19 GLN CG C -1.390 -19.822 6.010 1.00 . A A . 19 GLN CG 1 1
15 5210 1 1 19 GLN H H -3.185 -20.447 8.372 1.00 . A A . 19 GLN H 1 1
15 5211 1 1 19 GLN HA H -0.297 -20.108 8.818 1.00 . A A . 19 GLN HA 1 1
15 5212 1 1 19 GLN HB2 H -1.735 -18.084 7.179 1.00 . A A . 19 GLN HB2 1 1
15 5213 1 1 19 GLN HB3 H -0.054 -18.595 7.111 1.00 . A A . 19 GLN HB3 1 1
15 5214 1 1 19 GLN HE21 H 1.113 -19.690 5.809 1.00 . A A . 19 GLN HE21 1 1
15 5215 1 1 19 GLN HE22 H 1.530 -21.360 5.670 1.00 . A A . 19 GLN HE22 1 1
15 5216 1 1 19 GLN HG2 H -2.381 -20.232 6.135 1.00 . A A . 19 GLN HG2 1 1
15 5217 1 1 19 GLN HG3 H -1.361 -19.219 5.115 1.00 . A A . 19 GLN HG3 1 1
15 5218 1 1 19 GLN N N -2.241 -20.695 8.454 1.00 . A A . 19 GLN N 1 1
15 5219 1 1 19 GLN NE2 N 0.875 -20.640 5.769 1.00 . A A . 19 GLN NE2 1 1
15 5220 1 1 19 GLN O O -2.740 -18.611 10.110 1.00 . A A . 19 GLN O 1 1
15 5221 1 1 19 GLN OE1 O -0.801 -22.134 5.817 1.00 . A A . 19 GLN OE1 1 1
15 5222 1 1 20 ARG C C -0.150 -15.486 10.679 1.00 . A A . 20 ARG C 1 1
15 5223 1 1 20 ARG CA C -0.871 -16.784 11.031 1.00 . A A . 20 ARG CA 1 1
15 5224 1 1 20 ARG CB C -0.396 -17.290 12.394 1.00 . A A . 20 ARG CB 1 1
15 5225 1 1 20 ARG CD C 1.106 -19.234 12.925 1.00 . A A . 20 ARG CD 1 1
15 5226 1 1 20 ARG CG C 1.031 -17.814 12.386 1.00 . A A . 20 ARG CG 1 1
15 5227 1 1 20 ARG CZ C 0.968 -21.539 12.080 1.00 . A A . 20 ARG CZ 1 1
15 5228 1 1 20 ARG H H 0.239 -17.863 9.588 1.00 . A A . 20 ARG H 1 1
15 5229 1 1 20 ARG HA H -1.932 -16.591 11.078 1.00 . A A . 20 ARG HA 1 1
15 5230 1 1 20 ARG HB2 H -0.455 -16.481 13.106 1.00 . A A . 20 ARG HB2 1 1
15 5231 1 1 20 ARG HB3 H -1.048 -18.089 12.714 1.00 . A A . 20 ARG HB3 1 1
15 5232 1 1 20 ARG HD2 H 2.085 -19.391 13.353 1.00 . A A . 20 ARG HD2 1 1
15 5233 1 1 20 ARG HD3 H 0.355 -19.354 13.691 1.00 . A A . 20 ARG HD3 1 1
15 5234 1 1 20 ARG HE H 0.654 -19.902 10.984 1.00 . A A . 20 ARG HE 1 1
15 5235 1 1 20 ARG HG2 H 1.402 -17.805 11.372 1.00 . A A . 20 ARG HG2 1 1
15 5236 1 1 20 ARG HG3 H 1.643 -17.171 13.001 1.00 . A A . 20 ARG HG3 1 1
15 5237 1 1 20 ARG HH11 H 1.438 -21.377 14.038 1.00 . A A . 20 ARG HH11 1 1
15 5238 1 1 20 ARG HH12 H 1.338 -22.996 13.431 1.00 . A A . 20 ARG HH12 1 1
15 5239 1 1 20 ARG HH21 H 0.519 -22.030 10.172 1.00 . A A . 20 ARG HH21 1 1
15 5240 1 1 20 ARG HH22 H 0.815 -23.366 11.231 1.00 . A A . 20 ARG HH22 1 1
15 5241 1 1 20 ARG N N -0.644 -17.797 10.007 1.00 . A A . 20 ARG N 1 1
15 5242 1 1 20 ARG NE N 0.881 -20.228 11.879 1.00 . A A . 20 ARG NE 1 1
15 5243 1 1 20 ARG NH1 N 1.274 -22.009 13.282 1.00 . A A . 20 ARG NH1 1 1
15 5244 1 1 20 ARG NH2 N 0.749 -22.381 11.079 1.00 . A A . 20 ARG NH2 1 1
15 5245 1 1 20 ARG O O 1.076 -15.456 10.560 1.00 . A A . 20 ARG O 1 1
15 5246 1 1 21 PHE C C 0.122 -12.383 11.427 1.00 . A A . 21 PHE C 1 1
15 5247 1 1 21 PHE CA C -0.353 -13.113 10.174 1.00 . A A . 21 PHE CA 1 1
15 5248 1 1 21 PHE CB C -1.387 -12.261 9.435 1.00 . A A . 21 PHE CB 1 1
15 5249 1 1 21 PHE CD1 C -3.319 -12.616 7.874 1.00 . A A . 21 PHE CD1 1 1
15 5250 1 1 21 PHE CD2 C -1.405 -14.019 7.644 1.00 . A A . 21 PHE CD2 1 1
15 5251 1 1 21 PHE CE1 C -3.932 -13.274 6.824 1.00 . A A . 21 PHE CE1 1 1
15 5252 1 1 21 PHE CE2 C -2.013 -14.681 6.594 1.00 . A A . 21 PHE CE2 1 1
15 5253 1 1 21 PHE CG C -2.050 -12.980 8.295 1.00 . A A . 21 PHE CG 1 1
15 5254 1 1 21 PHE CZ C -3.279 -14.309 6.185 1.00 . A A . 21 PHE CZ 1 1
15 5255 1 1 21 PHE H H -1.889 -14.501 10.622 1.00 . A A . 21 PHE H 1 1
15 5256 1 1 21 PHE HA H 0.493 -13.279 9.526 1.00 . A A . 21 PHE HA 1 1
15 5257 1 1 21 PHE HB2 H -2.157 -11.960 10.129 1.00 . A A . 21 PHE HB2 1 1
15 5258 1 1 21 PHE HB3 H -0.902 -11.383 9.038 1.00 . A A . 21 PHE HB3 1 1
15 5259 1 1 21 PHE HD1 H -3.832 -11.806 8.374 1.00 . A A . 21 PHE HD1 1 1
15 5260 1 1 21 PHE HD2 H -0.416 -14.312 7.964 1.00 . A A . 21 PHE HD2 1 1
15 5261 1 1 21 PHE HE1 H -4.922 -12.981 6.507 1.00 . A A . 21 PHE HE1 1 1
15 5262 1 1 21 PHE HE2 H -1.500 -15.490 6.096 1.00 . A A . 21 PHE HE2 1 1
15 5263 1 1 21 PHE HZ H -3.755 -14.824 5.364 1.00 . A A . 21 PHE HZ 1 1
15 5264 1 1 21 PHE N N -0.918 -14.414 10.514 1.00 . A A . 21 PHE N 1 1
15 5265 1 1 21 PHE O O 1.322 -12.236 11.654 1.00 . A A . 21 PHE O 1 1
16 5266 1 1 1 GLY C C 2.359 -1.923 -1.378 1.00 . A A . 1 GLY C 1 1
16 5267 1 1 1 GLY CA C 1.526 -0.664 -1.245 1.00 . A A . 1 GLY CA 1 1
16 5268 1 1 1 GLY H1 H 0.807 -0.619 0.746 1.00 . A A . 1 GLY H1 1 1
16 5269 1 1 1 GLY HA2 H 0.529 -0.865 -1.609 1.00 . A A . 1 GLY HA2 1 1
16 5270 1 1 1 GLY HA3 H 1.970 0.113 -1.850 1.00 . A A . 1 GLY HA3 1 1
16 5271 1 1 1 GLY N N 1.439 -0.197 0.126 1.00 . A A . 1 GLY N 1 1
16 5272 1 1 1 GLY O O 2.128 -2.738 -2.271 1.00 . A A . 1 GLY O 1 1
16 5273 1 1 2 SER C C 3.789 -4.265 0.546 1.00 . A A . 2 SER C 1 1
16 5274 1 1 2 SER CA C 4.208 -3.249 -0.512 1.00 . A A . 2 SER CA 1 1
16 5275 1 1 2 SER CB C 5.661 -2.828 -0.284 1.00 . A A . 2 SER CB 1 1
16 5276 1 1 2 SER H H 3.468 -1.398 0.201 1.00 . A A . 2 SER H 1 1
16 5277 1 1 2 SER HA H 4.124 -3.706 -1.487 1.00 . A A . 2 SER HA 1 1
16 5278 1 1 2 SER HB2 H 5.694 -2.043 0.456 1.00 . A A . 2 SER HB2 1 1
16 5279 1 1 2 SER HB3 H 6.228 -3.678 0.068 1.00 . A A . 2 SER HB3 1 1
16 5280 1 1 2 SER HG H 6.385 -3.085 -2.086 1.00 . A A . 2 SER HG 1 1
16 5281 1 1 2 SER N N 3.333 -2.083 -0.487 1.00 . A A . 2 SER N 1 1
16 5282 1 1 2 SER O O 3.497 -5.420 0.234 1.00 . A A . 2 SER O 1 1
16 5283 1 1 2 SER OG O 6.248 -2.351 -1.482 1.00 . A A . 2 SER OG 1 1
16 5284 1 1 3 LYS C C 2.328 -4.023 3.787 1.00 . A A . 3 LYS C 1 1
16 5285 1 1 3 LYS CA C 3.377 -4.695 2.906 1.00 . A A . 3 LYS CA 1 1
16 5286 1 1 3 LYS CB C 4.604 -5.060 3.745 1.00 . A A . 3 LYS CB 1 1
16 5287 1 1 3 LYS CD C 6.778 -4.192 4.654 1.00 . A A . 3 LYS CD 1 1
16 5288 1 1 3 LYS CE C 7.620 -4.402 3.405 1.00 . A A . 3 LYS CE 1 1
16 5289 1 1 3 LYS CG C 5.338 -3.855 4.305 1.00 . A A . 3 LYS CG 1 1
16 5290 1 1 3 LYS H H 4.004 -2.895 1.986 1.00 . A A . 3 LYS H 1 1
16 5291 1 1 3 LYS HA H 2.955 -5.597 2.489 1.00 . A A . 3 LYS HA 1 1
16 5292 1 1 3 LYS HB2 H 4.289 -5.680 4.571 1.00 . A A . 3 LYS HB2 1 1
16 5293 1 1 3 LYS HB3 H 5.292 -5.620 3.128 1.00 . A A . 3 LYS HB3 1 1
16 5294 1 1 3 LYS HD2 H 7.201 -3.379 5.226 1.00 . A A . 3 LYS HD2 1 1
16 5295 1 1 3 LYS HD3 H 6.794 -5.097 5.245 1.00 . A A . 3 LYS HD3 1 1
16 5296 1 1 3 LYS HE2 H 7.764 -5.462 3.257 1.00 . A A . 3 LYS HE2 1 1
16 5297 1 1 3 LYS HE3 H 7.092 -3.990 2.557 1.00 . A A . 3 LYS HE3 1 1
16 5298 1 1 3 LYS HG2 H 5.333 -3.066 3.568 1.00 . A A . 3 LYS HG2 1 1
16 5299 1 1 3 LYS HG3 H 4.831 -3.518 5.198 1.00 . A A . 3 LYS HG3 1 1
16 5300 1 1 3 LYS HZ1 H 8.841 -2.776 3.881 1.00 . A A . 3 LYS HZ1 1 1
16 5301 1 1 3 LYS HZ2 H 9.405 -3.697 2.580 1.00 . A A . 3 LYS HZ2 1 1
16 5302 1 1 3 LYS HZ3 H 9.563 -4.280 4.160 1.00 . A A . 3 LYS HZ3 1 1
16 5303 1 1 3 LYS N N 3.761 -3.826 1.800 1.00 . A A . 3 LYS N 1 1
16 5304 1 1 3 LYS NZ N 8.951 -3.743 3.514 1.00 . A A . 3 LYS NZ 1 1
16 5305 1 1 3 LYS O O 2.291 -2.797 3.901 1.00 . A A . 3 LYS O 1 1
16 5306 1 1 4 LYS C C 0.126 -5.300 6.408 1.00 . A A . 4 LYS C 1 1
16 5307 1 1 4 LYS CA C 0.430 -4.316 5.282 1.00 . A A . 4 LYS CA 1 1
16 5308 1 1 4 LYS CB C -0.842 -4.038 4.477 1.00 . A A . 4 LYS CB 1 1
16 5309 1 1 4 LYS CD C -2.467 -4.954 2.796 1.00 . A A . 4 LYS CD 1 1
16 5310 1 1 4 LYS CE C -2.046 -5.583 1.476 1.00 . A A . 4 LYS CE 1 1
16 5311 1 1 4 LYS CG C -1.488 -5.289 3.909 1.00 . A A . 4 LYS CG 1 1
16 5312 1 1 4 LYS H H 1.558 -5.800 4.279 1.00 . A A . 4 LYS H 1 1
16 5313 1 1 4 LYS HA H 0.783 -3.392 5.714 1.00 . A A . 4 LYS HA 1 1
16 5314 1 1 4 LYS HB2 H -1.558 -3.546 5.119 1.00 . A A . 4 LYS HB2 1 1
16 5315 1 1 4 LYS HB3 H -0.596 -3.380 3.656 1.00 . A A . 4 LYS HB3 1 1
16 5316 1 1 4 LYS HD2 H -3.444 -5.327 3.063 1.00 . A A . 4 LYS HD2 1 1
16 5317 1 1 4 LYS HD3 H -2.509 -3.881 2.676 1.00 . A A . 4 LYS HD3 1 1
16 5318 1 1 4 LYS HE2 H -1.461 -6.465 1.683 1.00 . A A . 4 LYS HE2 1 1
16 5319 1 1 4 LYS HE3 H -2.932 -5.859 0.925 1.00 . A A . 4 LYS HE3 1 1
16 5320 1 1 4 LYS HG2 H -0.718 -5.934 3.515 1.00 . A A . 4 LYS HG2 1 1
16 5321 1 1 4 LYS HG3 H -2.018 -5.800 4.701 1.00 . A A . 4 LYS HG3 1 1
16 5322 1 1 4 LYS HZ1 H -1.690 -4.498 -0.273 1.00 . A A . 4 LYS HZ1 1 1
16 5323 1 1 4 LYS HZ2 H -0.284 -5.038 0.495 1.00 . A A . 4 LYS HZ2 1 1
16 5324 1 1 4 LYS HZ3 H -1.145 -3.729 1.132 1.00 . A A . 4 LYS HZ3 1 1
16 5325 1 1 4 LYS N N 1.478 -4.832 4.409 1.00 . A A . 4 LYS N 1 1
16 5326 1 1 4 LYS NZ N -1.234 -4.646 0.650 1.00 . A A . 4 LYS NZ 1 1
16 5327 1 1 4 LYS O O -0.037 -6.501 6.188 1.00 . A A . 4 LYS O 1 1
16 5328 1 1 5 PRO C C -1.675 -6.111 8.843 1.00 . A A . 5 PRO C 1 1
16 5329 1 1 5 PRO CA C -0.239 -5.598 8.826 1.00 . A A . 5 PRO CA 1 1
16 5330 1 1 5 PRO CB C -0.002 -4.632 9.989 1.00 . A A . 5 PRO CB 1 1
16 5331 1 1 5 PRO CD C 0.232 -3.361 7.978 1.00 . A A . 5 PRO CD 1 1
16 5332 1 1 5 PRO CG C -0.225 -3.278 9.408 1.00 . A A . 5 PRO CG 1 1
16 5333 1 1 5 PRO HA H 0.441 -6.434 8.906 1.00 . A A . 5 PRO HA 1 1
16 5334 1 1 5 PRO HB2 H -0.703 -4.842 10.784 1.00 . A A . 5 PRO HB2 1 1
16 5335 1 1 5 PRO HB3 H 1.008 -4.743 10.354 1.00 . A A . 5 PRO HB3 1 1
16 5336 1 1 5 PRO HD2 H -0.382 -2.733 7.349 1.00 . A A . 5 PRO HD2 1 1
16 5337 1 1 5 PRO HD3 H 1.271 -3.078 7.897 1.00 . A A . 5 PRO HD3 1 1
16 5338 1 1 5 PRO HG2 H -1.274 -3.028 9.453 1.00 . A A . 5 PRO HG2 1 1
16 5339 1 1 5 PRO HG3 H 0.359 -2.547 9.947 1.00 . A A . 5 PRO HG3 1 1
16 5340 1 1 5 PRO N N 0.048 -4.783 7.642 1.00 . A A . 5 PRO N 1 1
16 5341 1 1 5 PRO O O -2.618 -5.351 8.623 1.00 . A A . 5 PRO O 1 1
16 5342 1 1 6 VAL C C -3.362 -8.778 10.459 1.00 . A A . 6 VAL C 1 1
16 5343 1 1 6 VAL CA C -3.156 -8.017 9.155 1.00 . A A . 6 VAL CA 1 1
16 5344 1 1 6 VAL CB C -3.371 -8.980 7.972 1.00 . A A . 6 VAL CB 1 1
16 5345 1 1 6 VAL CG1 C -4.833 -9.388 7.875 1.00 . A A . 6 VAL CG1 1 1
16 5346 1 1 6 VAL CG2 C -2.900 -8.342 6.674 1.00 . A A . 6 VAL CG2 1 1
16 5347 1 1 6 VAL H H -1.044 -7.958 9.274 1.00 . A A . 6 VAL H 1 1
16 5348 1 1 6 VAL HA H -3.892 -7.229 9.089 1.00 . A A . 6 VAL HA 1 1
16 5349 1 1 6 VAL HB H -2.783 -9.869 8.146 1.00 . A A . 6 VAL HB 1 1
16 5350 1 1 6 VAL HG11 H -5.450 -8.504 7.804 1.00 . A A . 6 VAL HG11 1 1
16 5351 1 1 6 VAL HG12 H -4.978 -10.001 6.997 1.00 . A A . 6 VAL HG12 1 1
16 5352 1 1 6 VAL HG13 H -5.109 -9.949 8.755 1.00 . A A . 6 VAL HG13 1 1
16 5353 1 1 6 VAL HG21 H -3.033 -9.040 5.861 1.00 . A A . 6 VAL HG21 1 1
16 5354 1 1 6 VAL HG22 H -3.477 -7.449 6.480 1.00 . A A . 6 VAL HG22 1 1
16 5355 1 1 6 VAL HG23 H -1.855 -8.083 6.758 1.00 . A A . 6 VAL HG23 1 1
16 5356 1 1 6 VAL N N -1.834 -7.404 9.107 1.00 . A A . 6 VAL N 1 1
16 5357 1 1 6 VAL O O -2.632 -9.716 10.782 1.00 . A A . 6 VAL O 1 1
16 5358 1 1 7 PRO C C -5.275 -10.404 12.339 1.00 . A A . 7 PRO C 1 1
16 5359 1 1 7 PRO CA C -4.708 -8.999 12.512 1.00 . A A . 7 PRO CA 1 1
16 5360 1 1 7 PRO CB C -5.764 -8.065 13.107 1.00 . A A . 7 PRO CB 1 1
16 5361 1 1 7 PRO CD C -5.292 -7.258 10.907 1.00 . A A . 7 PRO CD 1 1
16 5362 1 1 7 PRO CG C -6.386 -7.397 11.930 1.00 . A A . 7 PRO CG 1 1
16 5363 1 1 7 PRO HA H -3.849 -9.037 13.166 1.00 . A A . 7 PRO HA 1 1
16 5364 1 1 7 PRO HB2 H -6.488 -8.644 13.662 1.00 . A A . 7 PRO HB2 1 1
16 5365 1 1 7 PRO HB3 H -5.289 -7.350 13.762 1.00 . A A . 7 PRO HB3 1 1
16 5366 1 1 7 PRO HD2 H -5.693 -7.364 9.910 1.00 . A A . 7 PRO HD2 1 1
16 5367 1 1 7 PRO HD3 H -4.793 -6.306 11.016 1.00 . A A . 7 PRO HD3 1 1
16 5368 1 1 7 PRO HG2 H -7.187 -8.007 11.542 1.00 . A A . 7 PRO HG2 1 1
16 5369 1 1 7 PRO HG3 H -6.758 -6.424 12.215 1.00 . A A . 7 PRO HG3 1 1
16 5370 1 1 7 PRO N N -4.381 -8.368 11.229 1.00 . A A . 7 PRO N 1 1
16 5371 1 1 7 PRO O O -5.164 -11.242 13.234 1.00 . A A . 7 PRO O 1 1
16 5372 1 1 8 ILE C C -5.390 -12.969 10.514 1.00 . A A . 8 ILE C 1 1
16 5373 1 1 8 ILE CA C -6.466 -11.957 10.894 1.00 . A A . 8 ILE CA 1 1
16 5374 1 1 8 ILE CB C -7.499 -11.871 9.755 1.00 . A A . 8 ILE CB 1 1
16 5375 1 1 8 ILE CD1 C -7.419 -11.244 7.290 1.00 . A A . 8 ILE CD1 1 1
16 5376 1 1 8 ILE CG1 C -6.816 -12.074 8.401 1.00 . A A . 8 ILE CG1 1 1
16 5377 1 1 8 ILE CG2 C -8.221 -10.533 9.795 1.00 . A A . 8 ILE CG2 1 1
16 5378 1 1 8 ILE H H -5.939 -9.944 10.510 1.00 . A A . 8 ILE H 1 1
16 5379 1 1 8 ILE HA H -6.970 -12.302 11.785 1.00 . A A . 8 ILE HA 1 1
16 5380 1 1 8 ILE HB H -8.230 -12.652 9.903 1.00 . A A . 8 ILE HB 1 1
16 5381 1 1 8 ILE HD11 H -6.972 -11.524 6.347 1.00 . A A . 8 ILE HD11 1 1
16 5382 1 1 8 ILE HD12 H -8.484 -11.414 7.249 1.00 . A A . 8 ILE HD12 1 1
16 5383 1 1 8 ILE HD13 H -7.229 -10.197 7.480 1.00 . A A . 8 ILE HD13 1 1
16 5384 1 1 8 ILE HG12 H -5.775 -11.808 8.486 1.00 . A A . 8 ILE HG12 1 1
16 5385 1 1 8 ILE HG13 H -6.895 -13.115 8.119 1.00 . A A . 8 ILE HG13 1 1
16 5386 1 1 8 ILE HG21 H -8.501 -10.305 10.813 1.00 . A A . 8 ILE HG21 1 1
16 5387 1 1 8 ILE HG22 H -7.566 -9.760 9.421 1.00 . A A . 8 ILE HG22 1 1
16 5388 1 1 8 ILE HG23 H -9.107 -10.583 9.181 1.00 . A A . 8 ILE HG23 1 1
16 5389 1 1 8 ILE N N -5.882 -10.653 11.184 1.00 . A A . 8 ILE N 1 1
16 5390 1 1 8 ILE O O -4.203 -12.643 10.478 1.00 . A A . 8 ILE O 1 1
16 5391 1 1 9 ILE C C -5.387 -16.009 8.622 1.00 . A A . 9 ILE C 1 1
16 5392 1 1 9 ILE CA C -4.886 -15.254 9.848 1.00 . A A . 9 ILE CA 1 1
16 5393 1 1 9 ILE CB C -4.668 -16.253 10.999 1.00 . A A . 9 ILE CB 1 1
16 5394 1 1 9 ILE CD1 C -6.467 -17.920 10.319 1.00 . A A . 9 ILE CD1 1 1
16 5395 1 1 9 ILE CG1 C -5.987 -16.938 11.365 1.00 . A A . 9 ILE CG1 1 1
16 5396 1 1 9 ILE CG2 C -4.079 -15.546 12.211 1.00 . A A . 9 ILE CG2 1 1
16 5397 1 1 9 ILE H H -6.771 -14.394 10.275 1.00 . A A . 9 ILE H 1 1
16 5398 1 1 9 ILE HA H -3.936 -14.795 9.612 1.00 . A A . 9 ILE HA 1 1
16 5399 1 1 9 ILE HB H -3.962 -17.000 10.670 1.00 . A A . 9 ILE HB 1 1
16 5400 1 1 9 ILE HD11 H -7.032 -18.708 10.796 1.00 . A A . 9 ILE HD11 1 1
16 5401 1 1 9 ILE HD12 H -7.095 -17.408 9.605 1.00 . A A . 9 ILE HD12 1 1
16 5402 1 1 9 ILE HD13 H -5.616 -18.347 9.808 1.00 . A A . 9 ILE HD13 1 1
16 5403 1 1 9 ILE HG12 H -5.861 -17.477 12.291 1.00 . A A . 9 ILE HG12 1 1
16 5404 1 1 9 ILE HG13 H -6.751 -16.186 11.491 1.00 . A A . 9 ILE HG13 1 1
16 5405 1 1 9 ILE HG21 H -4.709 -14.711 12.482 1.00 . A A . 9 ILE HG21 1 1
16 5406 1 1 9 ILE HG22 H -4.023 -16.237 13.038 1.00 . A A . 9 ILE HG22 1 1
16 5407 1 1 9 ILE HG23 H -3.089 -15.187 11.972 1.00 . A A . 9 ILE HG23 1 1
16 5408 1 1 9 ILE N N -5.813 -14.196 10.229 1.00 . A A . 9 ILE N 1 1
16 5409 1 1 9 ILE O O -6.484 -15.749 8.125 1.00 . A A . 9 ILE O 1 1
16 5410 1 1 10 TYR C C -5.116 -19.208 7.343 1.00 . A A . 10 TYR C 1 1
16 5411 1 1 10 TYR CA C -4.939 -17.739 6.971 1.00 . A A . 10 TYR CA 1 1
16 5412 1 1 10 TYR CB C -3.871 -17.602 5.885 1.00 . A A . 10 TYR CB 1 1
16 5413 1 1 10 TYR CD1 C -4.402 -19.043 3.881 1.00 . A A . 10 TYR CD1 1 1
16 5414 1 1 10 TYR CD2 C -4.910 -16.718 3.760 1.00 . A A . 10 TYR CD2 1 1
16 5415 1 1 10 TYR CE1 C -4.888 -19.221 2.600 1.00 . A A . 10 TYR CE1 1 1
16 5416 1 1 10 TYR CE2 C -5.399 -16.886 2.479 1.00 . A A . 10 TYR CE2 1 1
16 5417 1 1 10 TYR CG C -4.404 -17.791 4.483 1.00 . A A . 10 TYR CG 1 1
16 5418 1 1 10 TYR CZ C -5.386 -18.140 1.903 1.00 . A A . 10 TYR CZ 1 1
16 5419 1 1 10 TYR H H -3.717 -17.107 8.578 1.00 . A A . 10 TYR H 1 1
16 5420 1 1 10 TYR HA H -5.877 -17.361 6.589 1.00 . A A . 10 TYR HA 1 1
16 5421 1 1 10 TYR HB2 H -3.433 -16.617 5.942 1.00 . A A . 10 TYR HB2 1 1
16 5422 1 1 10 TYR HB3 H -3.102 -18.343 6.050 1.00 . A A . 10 TYR HB3 1 1
16 5423 1 1 10 TYR HD1 H -4.011 -19.889 4.429 1.00 . A A . 10 TYR HD1 1 1
16 5424 1 1 10 TYR HD2 H -4.918 -15.737 4.214 1.00 . A A . 10 TYR HD2 1 1
16 5425 1 1 10 TYR HE1 H -4.878 -20.202 2.148 1.00 . A A . 10 TYR HE1 1 1
16 5426 1 1 10 TYR HE2 H -5.788 -16.040 1.933 1.00 . A A . 10 TYR HE2 1 1
16 5427 1 1 10 TYR HH H -6.730 -18.738 0.666 1.00 . A A . 10 TYR HH 1 1
16 5428 1 1 10 TYR N N -4.578 -16.946 8.139 1.00 . A A . 10 TYR N 1 1
16 5429 1 1 10 TYR O O -4.430 -19.724 8.226 1.00 . A A . 10 TYR O 1 1
16 5430 1 1 10 TYR OH O -5.871 -18.312 0.627 1.00 . A A . 10 TYR OH 1 1
16 5431 1 1 11 CYS C C -6.602 -22.030 5.619 1.00 . A A . 11 CYS C 1 1
16 5432 1 1 11 CYS CA C -6.310 -21.287 6.919 1.00 . A A . 11 CYS CA 1 1
16 5433 1 1 11 CYS CB C -7.490 -21.435 7.881 1.00 . A A . 11 CYS CB 1 1
16 5434 1 1 11 CYS H H -6.556 -19.411 5.970 1.00 . A A . 11 CYS H 1 1
16 5435 1 1 11 CYS HA H -5.430 -21.715 7.374 1.00 . A A . 11 CYS HA 1 1
16 5436 1 1 11 CYS HB2 H -7.898 -20.457 8.093 1.00 . A A . 11 CYS HB2 1 1
16 5437 1 1 11 CYS HB3 H -8.251 -22.043 7.414 1.00 . A A . 11 CYS HB3 1 1
16 5438 1 1 11 CYS N N -6.041 -19.877 6.662 1.00 . A A . 11 CYS N 1 1
16 5439 1 1 11 CYS O O -7.698 -21.932 5.069 1.00 . A A . 11 CYS O 1 1
16 5440 1 1 11 CYS SG S -7.059 -22.210 9.473 1.00 . A A . 11 CYS SG 1 1
16 5441 1 1 12 ASN C C -6.468 -24.864 4.160 1.00 . A A . 12 ASN C 1 1
16 5442 1 1 12 ASN CA C -5.764 -23.535 3.899 1.00 . A A . 12 ASN CA 1 1
16 5443 1 1 12 ASN CB C -4.397 -23.786 3.260 1.00 . A A . 12 ASN CB 1 1
16 5444 1 1 12 ASN CG C -4.417 -23.591 1.756 1.00 . A A . 12 ASN CG 1 1
16 5445 1 1 12 ASN H H -4.762 -22.813 5.618 1.00 . A A . 12 ASN H 1 1
16 5446 1 1 12 ASN HA H -6.367 -22.950 3.221 1.00 . A A . 12 ASN HA 1 1
16 5447 1 1 12 ASN HB2 H -3.678 -23.100 3.683 1.00 . A A . 12 ASN HB2 1 1
16 5448 1 1 12 ASN HB3 H -4.089 -24.799 3.469 1.00 . A A . 12 ASN HB3 1 1
16 5449 1 1 12 ASN HD21 H -4.029 -25.521 1.476 1.00 . A A . 12 ASN HD21 1 1
16 5450 1 1 12 ASN HD22 H -4.199 -24.572 0.041 1.00 . A A . 12 ASN HD22 1 1
16 5451 1 1 12 ASN N N -5.614 -22.775 5.134 1.00 . A A . 12 ASN N 1 1
16 5452 1 1 12 ASN ND2 N -4.192 -24.670 1.017 1.00 . A A . 12 ASN ND2 1 1
16 5453 1 1 12 ASN O O -5.848 -25.827 4.613 1.00 . A A . 12 ASN O 1 1
16 5454 1 1 12 ASN OD1 O -4.632 -22.482 1.266 1.00 . A A . 12 ASN OD1 1 1
16 5455 1 1 13 ARG C C -7.866 -27.326 3.445 1.00 . A A . 13 ARG C 1 1
16 5456 1 1 13 ARG CA C -8.552 -26.117 4.076 1.00 . A A . 13 ARG CA 1 1
16 5457 1 1 13 ARG CB C -9.952 -25.946 3.484 1.00 . A A . 13 ARG CB 1 1
16 5458 1 1 13 ARG CD C -10.383 -26.367 1.044 1.00 . A A . 13 ARG CD 1 1
16 5459 1 1 13 ARG CG C -9.953 -25.347 2.087 1.00 . A A . 13 ARG CG 1 1
16 5460 1 1 13 ARG CZ C -12.477 -25.458 0.131 1.00 . A A . 13 ARG CZ 1 1
16 5461 1 1 13 ARG H H -8.202 -24.107 3.513 1.00 . A A . 13 ARG H 1 1
16 5462 1 1 13 ARG HA H -8.638 -26.282 5.139 1.00 . A A . 13 ARG HA 1 1
16 5463 1 1 13 ARG HB2 H -10.431 -26.913 3.437 1.00 . A A . 13 ARG HB2 1 1
16 5464 1 1 13 ARG HB3 H -10.526 -25.299 4.130 1.00 . A A . 13 ARG HB3 1 1
16 5465 1 1 13 ARG HD2 H -9.500 -26.804 0.602 1.00 . A A . 13 ARG HD2 1 1
16 5466 1 1 13 ARG HD3 H -10.961 -27.138 1.531 1.00 . A A . 13 ARG HD3 1 1
16 5467 1 1 13 ARG HE H -10.754 -25.576 -0.868 1.00 . A A . 13 ARG HE 1 1
16 5468 1 1 13 ARG HG2 H -10.640 -24.513 2.063 1.00 . A A . 13 ARG HG2 1 1
16 5469 1 1 13 ARG HG3 H -8.957 -25.002 1.852 1.00 . A A . 13 ARG HG3 1 1
16 5470 1 1 13 ARG HH11 H -12.594 -26.111 2.039 1.00 . A A . 13 ARG HH11 1 1
16 5471 1 1 13 ARG HH12 H -14.063 -25.468 1.383 1.00 . A A . 13 ARG HH12 1 1
16 5472 1 1 13 ARG HH21 H -12.683 -24.727 -1.743 1.00 . A A . 13 ARG HH21 1 1
16 5473 1 1 13 ARG HH22 H -14.113 -24.682 -0.768 1.00 . A A . 13 ARG HH22 1 1
16 5474 1 1 13 ARG N N -7.764 -24.908 3.871 1.00 . A A . 13 ARG N 1 1
16 5475 1 1 13 ARG NE N -11.192 -25.763 -0.012 1.00 . A A . 13 ARG NE 1 1
16 5476 1 1 13 ARG NH1 N -13.096 -25.700 1.278 1.00 . A A . 13 ARG NH1 1 1
16 5477 1 1 13 ARG NH2 N -13.146 -24.910 -0.876 1.00 . A A . 13 ARG NH2 1 1
16 5478 1 1 13 ARG O O -8.294 -27.821 2.402 1.00 . A A . 13 ARG O 1 1
16 5479 1 1 14 ARG C C -5.505 -29.778 4.739 1.00 . A A . 14 ARG C 1 1
16 5480 1 1 14 ARG CA C -6.053 -28.943 3.585 1.00 . A A . 14 ARG CA 1 1
16 5481 1 1 14 ARG CB C -4.905 -28.481 2.686 1.00 . A A . 14 ARG CB 1 1
16 5482 1 1 14 ARG CD C -6.275 -28.379 0.581 1.00 . A A . 14 ARG CD 1 1
16 5483 1 1 14 ARG CG C -5.355 -27.615 1.521 1.00 . A A . 14 ARG CG 1 1
16 5484 1 1 14 ARG CZ C -6.104 -29.795 -1.421 1.00 . A A . 14 ARG CZ 1 1
16 5485 1 1 14 ARG H H -6.506 -27.357 4.911 1.00 . A A . 14 ARG H 1 1
16 5486 1 1 14 ARG HA H -6.730 -29.552 3.005 1.00 . A A . 14 ARG HA 1 1
16 5487 1 1 14 ARG HB2 H -4.205 -27.912 3.279 1.00 . A A . 14 ARG HB2 1 1
16 5488 1 1 14 ARG HB3 H -4.404 -29.350 2.287 1.00 . A A . 14 ARG HB3 1 1
16 5489 1 1 14 ARG HD2 H -6.870 -29.068 1.163 1.00 . A A . 14 ARG HD2 1 1
16 5490 1 1 14 ARG HD3 H -6.925 -27.674 0.084 1.00 . A A . 14 ARG HD3 1 1
16 5491 1 1 14 ARG HE H -4.552 -29.137 -0.354 1.00 . A A . 14 ARG HE 1 1
16 5492 1 1 14 ARG HG2 H -5.885 -26.756 1.906 1.00 . A A . 14 ARG HG2 1 1
16 5493 1 1 14 ARG HG3 H -4.485 -27.287 0.971 1.00 . A A . 14 ARG HG3 1 1
16 5494 1 1 14 ARG HH11 H -7.989 -29.305 -0.885 1.00 . A A . 14 ARG HH11 1 1
16 5495 1 1 14 ARG HH12 H -7.854 -30.303 -2.295 1.00 . A A . 14 ARG HH12 1 1
16 5496 1 1 14 ARG HH21 H -4.361 -30.451 -2.209 1.00 . A A . 14 ARG HH21 1 1
16 5497 1 1 14 ARG HH22 H -5.790 -30.954 -3.047 1.00 . A A . 14 ARG HH22 1 1
16 5498 1 1 14 ARG N N -6.799 -27.795 4.084 1.00 . A A . 14 ARG N 1 1
16 5499 1 1 14 ARG NE N -5.529 -29.129 -0.425 1.00 . A A . 14 ARG NE 1 1
16 5500 1 1 14 ARG NH1 N -7.424 -29.802 -1.543 1.00 . A A . 14 ARG NH1 1 1
16 5501 1 1 14 ARG NH2 N -5.357 -30.454 -2.298 1.00 . A A . 14 ARG NH2 1 1
16 5502 1 1 14 ARG O O -6.027 -29.737 5.853 1.00 . A A . 14 ARG O 1 1
16 5503 1 1 15 THR C C -3.082 -30.547 6.509 1.00 . A A . 15 THR C 1 1
16 5504 1 1 15 THR CA C -3.830 -31.383 5.477 1.00 . A A . 15 THR CA 1 1
16 5505 1 1 15 THR CB C -2.853 -32.393 4.846 1.00 . A A . 15 THR CB 1 1
16 5506 1 1 15 THR CG2 C -1.876 -31.691 3.915 1.00 . A A . 15 THR CG2 1 1
16 5507 1 1 15 THR H H -4.077 -30.527 3.557 1.00 . A A . 15 THR H 1 1
16 5508 1 1 15 THR HA H -4.614 -31.935 5.974 1.00 . A A . 15 THR HA 1 1
16 5509 1 1 15 THR HB H -3.422 -33.111 4.272 1.00 . A A . 15 THR HB 1 1
16 5510 1 1 15 THR HG1 H -2.184 -34.029 5.720 1.00 . A A . 15 THR HG1 1 1
16 5511 1 1 15 THR HG21 H -2.062 -30.628 3.933 1.00 . A A . 15 THR HG21 1 1
16 5512 1 1 15 THR HG22 H -2.007 -32.063 2.909 1.00 . A A . 15 THR HG22 1 1
16 5513 1 1 15 THR HG23 H -0.866 -31.886 4.241 1.00 . A A . 15 THR HG23 1 1
16 5514 1 1 15 THR N N -4.448 -30.537 4.464 1.00 . A A . 15 THR N 1 1
16 5515 1 1 15 THR O O -1.856 -30.603 6.598 1.00 . A A . 15 THR O 1 1
16 5516 1 1 15 THR OG1 O -2.131 -33.083 5.872 1.00 . A A . 15 THR OG1 1 1
16 5517 1 1 16 GLY C C -2.354 -27.840 7.715 1.00 . A A . 16 GLY C 1 1
16 5518 1 1 16 GLY CA C -3.218 -28.936 8.307 1.00 . A A . 16 GLY CA 1 1
16 5519 1 1 16 GLY H H -4.802 -29.768 7.174 1.00 . A A . 16 GLY H 1 1
16 5520 1 1 16 GLY HA2 H -3.998 -28.484 8.901 1.00 . A A . 16 GLY HA2 1 1
16 5521 1 1 16 GLY HA3 H -2.606 -29.555 8.946 1.00 . A A . 16 GLY HA3 1 1
16 5522 1 1 16 GLY N N -3.829 -29.772 7.290 1.00 . A A . 16 GLY N 1 1
16 5523 1 1 16 GLY O O -1.175 -27.721 8.047 1.00 . A A . 16 GLY O 1 1
16 5524 1 1 17 LYS C C -2.803 -24.596 6.594 1.00 . A A . 17 LYS C 1 1
16 5525 1 1 17 LYS CA C -2.218 -25.946 6.192 1.00 . A A . 17 LYS CA 1 1
16 5526 1 1 17 LYS CB C -2.263 -26.101 4.671 1.00 . A A . 17 LYS CB 1 1
16 5527 1 1 17 LYS CD C -1.482 -28.115 3.388 1.00 . A A . 17 LYS CD 1 1
16 5528 1 1 17 LYS CE C -1.747 -27.869 1.910 1.00 . A A . 17 LYS CE 1 1
16 5529 1 1 17 LYS CG C -1.065 -26.838 4.098 1.00 . A A . 17 LYS CG 1 1
16 5530 1 1 17 LYS H H -3.885 -27.183 6.609 1.00 . A A . 17 LYS H 1 1
16 5531 1 1 17 LYS HA H -1.190 -25.991 6.520 1.00 . A A . 17 LYS HA 1 1
16 5532 1 1 17 LYS HB2 H -3.156 -26.646 4.403 1.00 . A A . 17 LYS HB2 1 1
16 5533 1 1 17 LYS HB3 H -2.303 -25.119 4.222 1.00 . A A . 17 LYS HB3 1 1
16 5534 1 1 17 LYS HD2 H -0.693 -28.845 3.484 1.00 . A A . 17 LYS HD2 1 1
16 5535 1 1 17 LYS HD3 H -2.384 -28.494 3.848 1.00 . A A . 17 LYS HD3 1 1
16 5536 1 1 17 LYS HE2 H -2.673 -27.326 1.809 1.00 . A A . 17 LYS HE2 1 1
16 5537 1 1 17 LYS HE3 H -0.937 -27.279 1.507 1.00 . A A . 17 LYS HE3 1 1
16 5538 1 1 17 LYS HG2 H -0.561 -26.195 3.393 1.00 . A A . 17 LYS HG2 1 1
16 5539 1 1 17 LYS HG3 H -0.390 -27.090 4.905 1.00 . A A . 17 LYS HG3 1 1
16 5540 1 1 17 LYS HZ1 H -1.234 -29.866 1.575 1.00 . A A . 17 LYS HZ1 1 1
16 5541 1 1 17 LYS HZ2 H -1.547 -28.993 0.161 1.00 . A A . 17 LYS HZ2 1 1
16 5542 1 1 17 LYS HZ3 H -2.827 -29.487 1.150 1.00 . A A . 17 LYS HZ3 1 1
16 5543 1 1 17 LYS N N -2.941 -27.038 6.834 1.00 . A A . 17 LYS N 1 1
16 5544 1 1 17 LYS NZ N -1.846 -29.143 1.146 1.00 . A A . 17 LYS NZ 1 1
16 5545 1 1 17 LYS O O -3.558 -23.985 5.837 1.00 . A A . 17 LYS O 1 1
16 5546 1 1 18 CYS C C -1.800 -21.848 8.413 1.00 . A A . 18 CYS C 1 1
16 5547 1 1 18 CYS CA C -2.939 -22.856 8.291 1.00 . A A . 18 CYS CA 1 1
16 5548 1 1 18 CYS CB C -3.616 -23.043 9.650 1.00 . A A . 18 CYS CB 1 1
16 5549 1 1 18 CYS H H -1.844 -24.667 8.347 1.00 . A A . 18 CYS H 1 1
16 5550 1 1 18 CYS HA H -3.663 -22.478 7.586 1.00 . A A . 18 CYS HA 1 1
16 5551 1 1 18 CYS HB2 H -3.970 -24.061 9.729 1.00 . A A . 18 CYS HB2 1 1
16 5552 1 1 18 CYS HB3 H -2.895 -22.857 10.432 1.00 . A A . 18 CYS HB3 1 1
16 5553 1 1 18 CYS N N -2.450 -24.134 7.789 1.00 . A A . 18 CYS N 1 1
16 5554 1 1 18 CYS O O -0.633 -22.225 8.515 1.00 . A A . 18 CYS O 1 1
16 5555 1 1 18 CYS SG S -5.038 -21.940 9.930 1.00 . A A . 18 CYS SG 1 1
16 5556 1 1 19 GLN C C -1.543 -18.504 9.595 1.00 . A A . 19 GLN C 1 1
16 5557 1 1 19 GLN CA C -1.155 -19.503 8.510 1.00 . A A . 19 GLN CA 1 1
16 5558 1 1 19 GLN CB C -0.998 -18.783 7.170 1.00 . A A . 19 GLN CB 1 1
16 5559 1 1 19 GLN CD C -0.305 -20.798 5.812 1.00 . A A . 19 GLN CD 1 1
16 5560 1 1 19 GLN CG C -1.299 -19.664 5.968 1.00 . A A . 19 GLN CG 1 1
16 5561 1 1 19 GLN H H -3.095 -20.328 8.318 1.00 . A A . 19 GLN H 1 1
16 5562 1 1 19 GLN HA H -0.213 -19.957 8.777 1.00 . A A . 19 GLN HA 1 1
16 5563 1 1 19 GLN HB2 H -1.670 -17.939 7.147 1.00 . A A . 19 GLN HB2 1 1
16 5564 1 1 19 GLN HB3 H 0.018 -18.428 7.083 1.00 . A A . 19 GLN HB3 1 1
16 5565 1 1 19 GLN HE21 H -1.502 -21.700 4.505 1.00 . A A . 19 GLN HE21 1 1
16 5566 1 1 19 GLN HE22 H -0.019 -22.515 4.852 1.00 . A A . 19 GLN HE22 1 1
16 5567 1 1 19 GLN HG2 H -2.287 -20.085 6.084 1.00 . A A . 19 GLN HG2 1 1
16 5568 1 1 19 GLN HG3 H -1.271 -19.055 5.076 1.00 . A A . 19 GLN HG3 1 1
16 5569 1 1 19 GLN N N -2.148 -20.565 8.401 1.00 . A A . 19 GLN N 1 1
16 5570 1 1 19 GLN NE2 N -0.642 -21.770 4.972 1.00 . A A . 19 GLN NE2 1 1
16 5571 1 1 19 GLN O O -2.679 -18.500 10.071 1.00 . A A . 19 GLN O 1 1
16 5572 1 1 19 GLN OE1 O 0.754 -20.802 6.440 1.00 . A A . 19 GLN OE1 1 1
16 5573 1 1 20 ARG C C -0.130 -15.346 10.672 1.00 . A A . 20 ARG C 1 1
16 5574 1 1 20 ARG CA C -0.836 -16.655 11.011 1.00 . A A . 20 ARG CA 1 1
16 5575 1 1 20 ARG CB C -0.361 -17.166 12.372 1.00 . A A . 20 ARG CB 1 1
16 5576 1 1 20 ARG CD C 1.322 -18.878 13.116 1.00 . A A . 20 ARG CD 1 1
16 5577 1 1 20 ARG CG C 1.108 -17.555 12.398 1.00 . A A . 20 ARG CG 1 1
16 5578 1 1 20 ARG CZ C 1.199 -21.284 12.630 1.00 . A A . 20 ARG CZ 1 1
16 5579 1 1 20 ARG H H 0.292 -17.711 9.564 1.00 . A A . 20 ARG H 1 1
16 5580 1 1 20 ARG HA H -1.900 -16.476 11.055 1.00 . A A . 20 ARG HA 1 1
16 5581 1 1 20 ARG HB2 H -0.518 -16.392 13.109 1.00 . A A . 20 ARG HB2 1 1
16 5582 1 1 20 ARG HB3 H -0.945 -18.033 12.642 1.00 . A A . 20 ARG HB3 1 1
16 5583 1 1 20 ARG HD2 H 2.329 -18.902 13.506 1.00 . A A . 20 ARG HD2 1 1
16 5584 1 1 20 ARG HD3 H 0.618 -18.947 13.932 1.00 . A A . 20 ARG HD3 1 1
16 5585 1 1 20 ARG HE H 0.944 -19.835 11.283 1.00 . A A . 20 ARG HE 1 1
16 5586 1 1 20 ARG HG2 H 1.464 -17.648 11.382 1.00 . A A . 20 ARG HG2 1 1
16 5587 1 1 20 ARG HG3 H 1.666 -16.784 12.908 1.00 . A A . 20 ARG HG3 1 1
16 5588 1 1 20 ARG HH11 H 1.589 -20.826 14.558 1.00 . A A . 20 ARG HH11 1 1
16 5589 1 1 20 ARG HH12 H 1.500 -22.519 14.202 1.00 . A A . 20 ARG HH12 1 1
16 5590 1 1 20 ARG HH21 H 0.824 -22.061 10.802 1.00 . A A . 20 ARG HH21 1 1
16 5591 1 1 20 ARG HH22 H 1.065 -23.221 12.065 1.00 . A A . 20 ARG HH22 1 1
16 5592 1 1 20 ARG N N -0.594 -17.658 9.981 1.00 . A A . 20 ARG N 1 1
16 5593 1 1 20 ARG NE N 1.132 -20.020 12.227 1.00 . A A . 20 ARG NE 1 1
16 5594 1 1 20 ARG NH1 N 1.451 -21.566 13.901 1.00 . A A . 20 ARG NH1 1 1
16 5595 1 1 20 ARG NH2 N 1.014 -22.270 11.761 1.00 . A A . 20 ARG NH2 1 1
16 5596 1 1 20 ARG O O 1.095 -15.300 10.558 1.00 . A A . 20 ARG O 1 1
16 5597 1 1 21 PHE C C 0.100 -12.246 11.443 1.00 . A A . 21 PHE C 1 1
16 5598 1 1 21 PHE CA C -0.361 -12.973 10.183 1.00 . A A . 21 PHE CA 1 1
16 5599 1 1 21 PHE CB C -1.403 -12.129 9.446 1.00 . A A . 21 PHE CB 1 1
16 5600 1 1 21 PHE CD1 C -1.390 -13.872 7.641 1.00 . A A . 21 PHE CD1 1 1
16 5601 1 1 21 PHE CD2 C -3.322 -12.493 7.871 1.00 . A A . 21 PHE CD2 1 1
16 5602 1 1 21 PHE CE1 C -1.984 -14.535 6.584 1.00 . A A . 21 PHE CE1 1 1
16 5603 1 1 21 PHE CE2 C -3.921 -13.153 6.814 1.00 . A A . 21 PHE CE2 1 1
16 5604 1 1 21 PHE CG C -2.051 -12.846 8.296 1.00 . A A . 21 PHE CG 1 1
16 5605 1 1 21 PHE CZ C -3.251 -14.174 6.169 1.00 . A A . 21 PHE CZ 1 1
16 5606 1 1 21 PHE H H -1.881 -14.382 10.614 1.00 . A A . 21 PHE H 1 1
16 5607 1 1 21 PHE HA H 0.490 -13.124 9.537 1.00 . A A . 21 PHE HA 1 1
16 5608 1 1 21 PHE HB2 H -2.180 -11.843 10.138 1.00 . A A . 21 PHE HB2 1 1
16 5609 1 1 21 PHE HB3 H -0.927 -11.241 9.058 1.00 . A A . 21 PHE HB3 1 1
16 5610 1 1 21 PHE HD1 H -0.398 -14.156 7.965 1.00 . A A . 21 PHE HD1 1 1
16 5611 1 1 21 PHE HD2 H -3.847 -11.694 8.374 1.00 . A A . 21 PHE HD2 1 1
16 5612 1 1 21 PHE HE1 H -1.458 -15.333 6.082 1.00 . A A . 21 PHE HE1 1 1
16 5613 1 1 21 PHE HE2 H -4.912 -12.868 6.492 1.00 . A A . 21 PHE HE2 1 1
16 5614 1 1 21 PHE HZ H -3.718 -14.690 5.344 1.00 . A A . 21 PHE HZ 1 1
16 5615 1 1 21 PHE N N -0.911 -14.283 10.510 1.00 . A A . 21 PHE N 1 1
16 5616 1 1 21 PHE O O 0.889 -12.777 12.224 1.00 . A A . 21 PHE O 1 1
17 5617 1 1 1 GLY C C 1.484 -2.302 -1.075 1.00 . A A . 1 GLY C 1 1
17 5618 1 1 1 GLY CA C 0.884 -0.921 -0.905 1.00 . A A . 1 GLY CA 1 1
17 5619 1 1 1 GLY H1 H 0.812 -0.464 1.161 1.00 . A A . 1 GLY H1 1 1
17 5620 1 1 1 GLY HA2 H -0.193 -1.004 -0.910 1.00 . A A . 1 GLY HA2 1 1
17 5621 1 1 1 GLY HA3 H 1.190 -0.303 -1.737 1.00 . A A . 1 GLY HA3 1 1
17 5622 1 1 1 GLY N N 1.299 -0.282 0.330 1.00 . A A . 1 GLY N 1 1
17 5623 1 1 1 GLY O O 0.849 -3.199 -1.629 1.00 . A A . 1 GLY O 1 1
17 5624 1 1 2 SER C C 3.173 -4.600 0.545 1.00 . A A . 2 SER C 1 1
17 5625 1 1 2 SER CA C 3.402 -3.755 -0.704 1.00 . A A . 2 SER CA 1 1
17 5626 1 1 2 SER CB C 4.901 -3.535 -0.918 1.00 . A A . 2 SER CB 1 1
17 5627 1 1 2 SER H H 3.168 -1.720 -0.166 1.00 . A A . 2 SER H 1 1
17 5628 1 1 2 SER HA H 2.998 -4.278 -1.558 1.00 . A A . 2 SER HA 1 1
17 5629 1 1 2 SER HB2 H 5.061 -2.561 -1.354 1.00 . A A . 2 SER HB2 1 1
17 5630 1 1 2 SER HB3 H 5.409 -3.591 0.034 1.00 . A A . 2 SER HB3 1 1
17 5631 1 1 2 SER HG H 4.766 -4.811 -2.398 1.00 . A A . 2 SER HG 1 1
17 5632 1 1 2 SER N N 2.713 -2.474 -0.598 1.00 . A A . 2 SER N 1 1
17 5633 1 1 2 SER O O 2.597 -5.686 0.477 1.00 . A A . 2 SER O 1 1
17 5634 1 1 2 SER OG O 5.442 -4.518 -1.783 1.00 . A A . 2 SER OG 1 1
17 5635 1 1 3 LYS C C 2.399 -4.144 3.813 1.00 . A A . 3 LYS C 1 1
17 5636 1 1 3 LYS CA C 3.474 -4.800 2.952 1.00 . A A . 3 LYS CA 1 1
17 5637 1 1 3 LYS CB C 4.804 -4.827 3.710 1.00 . A A . 3 LYS CB 1 1
17 5638 1 1 3 LYS CD C 7.287 -5.176 3.576 1.00 . A A . 3 LYS CD 1 1
17 5639 1 1 3 LYS CE C 7.964 -3.944 2.995 1.00 . A A . 3 LYS CE 1 1
17 5640 1 1 3 LYS CG C 5.945 -5.438 2.916 1.00 . A A . 3 LYS CG 1 1
17 5641 1 1 3 LYS H H 4.080 -3.224 1.676 1.00 . A A . 3 LYS H 1 1
17 5642 1 1 3 LYS HA H 3.174 -5.814 2.733 1.00 . A A . 3 LYS HA 1 1
17 5643 1 1 3 LYS HB2 H 5.076 -3.815 3.972 1.00 . A A . 3 LYS HB2 1 1
17 5644 1 1 3 LYS HB3 H 4.676 -5.402 4.616 1.00 . A A . 3 LYS HB3 1 1
17 5645 1 1 3 LYS HD2 H 7.135 -5.024 4.634 1.00 . A A . 3 LYS HD2 1 1
17 5646 1 1 3 LYS HD3 H 7.928 -6.034 3.423 1.00 . A A . 3 LYS HD3 1 1
17 5647 1 1 3 LYS HE2 H 7.757 -3.902 1.937 1.00 . A A . 3 LYS HE2 1 1
17 5648 1 1 3 LYS HE3 H 7.559 -3.067 3.477 1.00 . A A . 3 LYS HE3 1 1
17 5649 1 1 3 LYS HG2 H 5.792 -6.505 2.846 1.00 . A A . 3 LYS HG2 1 1
17 5650 1 1 3 LYS HG3 H 5.951 -5.008 1.924 1.00 . A A . 3 LYS HG3 1 1
17 5651 1 1 3 LYS HZ1 H 9.927 -3.964 2.282 1.00 . A A . 3 LYS HZ1 1 1
17 5652 1 1 3 LYS HZ2 H 9.711 -4.833 3.717 1.00 . A A . 3 LYS HZ2 1 1
17 5653 1 1 3 LYS HZ3 H 9.739 -3.142 3.749 1.00 . A A . 3 LYS HZ3 1 1
17 5654 1 1 3 LYS N N 3.629 -4.094 1.686 1.00 . A A . 3 LYS N 1 1
17 5655 1 1 3 LYS NZ N 9.439 -3.972 3.200 1.00 . A A . 3 LYS NZ 1 1
17 5656 1 1 3 LYS O O 2.350 -2.920 3.937 1.00 . A A . 3 LYS O 1 1
17 5657 1 1 4 LYS C C 0.145 -5.463 6.368 1.00 . A A . 4 LYS C 1 1
17 5658 1 1 4 LYS CA C 0.468 -4.466 5.259 1.00 . A A . 4 LYS CA 1 1
17 5659 1 1 4 LYS CB C -0.786 -4.190 4.426 1.00 . A A . 4 LYS CB 1 1
17 5660 1 1 4 LYS CD C -2.198 -5.164 2.591 1.00 . A A . 4 LYS CD 1 1
17 5661 1 1 4 LYS CE C -1.444 -5.683 1.376 1.00 . A A . 4 LYS CE 1 1
17 5662 1 1 4 LYS CG C -1.441 -5.446 3.878 1.00 . A A . 4 LYS CG 1 1
17 5663 1 1 4 LYS H H 1.631 -5.932 4.270 1.00 . A A . 4 LYS H 1 1
17 5664 1 1 4 LYS HA H 0.803 -3.543 5.707 1.00 . A A . 4 LYS HA 1 1
17 5665 1 1 4 LYS HB2 H -1.506 -3.673 5.043 1.00 . A A . 4 LYS HB2 1 1
17 5666 1 1 4 LYS HB3 H -0.517 -3.556 3.593 1.00 . A A . 4 LYS HB3 1 1
17 5667 1 1 4 LYS HD2 H -3.162 -5.648 2.636 1.00 . A A . 4 LYS HD2 1 1
17 5668 1 1 4 LYS HD3 H -2.334 -4.096 2.490 1.00 . A A . 4 LYS HD3 1 1
17 5669 1 1 4 LYS HE2 H -1.920 -5.303 0.484 1.00 . A A . 4 LYS HE2 1 1
17 5670 1 1 4 LYS HE3 H -0.426 -5.325 1.420 1.00 . A A . 4 LYS HE3 1 1
17 5671 1 1 4 LYS HG2 H -0.676 -6.182 3.679 1.00 . A A . 4 LYS HG2 1 1
17 5672 1 1 4 LYS HG3 H -2.132 -5.831 4.614 1.00 . A A . 4 LYS HG3 1 1
17 5673 1 1 4 LYS HZ1 H -2.344 -7.522 0.962 1.00 . A A . 4 LYS HZ1 1 1
17 5674 1 1 4 LYS HZ2 H -1.279 -7.561 2.275 1.00 . A A . 4 LYS HZ2 1 1
17 5675 1 1 4 LYS HZ3 H -0.673 -7.501 0.696 1.00 . A A . 4 LYS HZ3 1 1
17 5676 1 1 4 LYS N N 1.541 -4.966 4.407 1.00 . A A . 4 LYS N 1 1
17 5677 1 1 4 LYS NZ N -1.434 -7.171 1.323 1.00 . A A . 4 LYS NZ 1 1
17 5678 1 1 4 LYS O O -0.004 -6.662 6.133 1.00 . A A . 4 LYS O 1 1
17 5679 1 1 5 PRO C C -1.708 -6.309 8.752 1.00 . A A . 5 PRO C 1 1
17 5680 1 1 5 PRO CA C -0.276 -5.786 8.774 1.00 . A A . 5 PRO CA 1 1
17 5681 1 1 5 PRO CB C -0.074 -4.829 9.951 1.00 . A A . 5 PRO CB 1 1
17 5682 1 1 5 PRO CD C 0.198 -3.537 7.958 1.00 . A A . 5 PRO CD 1 1
17 5683 1 1 5 PRO CG C -0.294 -3.472 9.377 1.00 . A A . 5 PRO CG 1 1
17 5684 1 1 5 PRO HA H 0.408 -6.618 8.863 1.00 . A A . 5 PRO HA 1 1
17 5685 1 1 5 PRO HB2 H -0.793 -5.052 10.727 1.00 . A A . 5 PRO HB2 1 1
17 5686 1 1 5 PRO HB3 H 0.928 -4.935 10.339 1.00 . A A . 5 PRO HB3 1 1
17 5687 1 1 5 PRO HD2 H -0.405 -2.909 7.320 1.00 . A A . 5 PRO HD2 1 1
17 5688 1 1 5 PRO HD3 H 1.237 -3.246 7.905 1.00 . A A . 5 PRO HD3 1 1
17 5689 1 1 5 PRO HG2 H -1.346 -3.230 9.399 1.00 . A A . 5 PRO HG2 1 1
17 5690 1 1 5 PRO HG3 H 0.272 -2.741 9.936 1.00 . A A . 5 PRO HG3 1 1
17 5691 1 1 5 PRO N N 0.033 -4.957 7.605 1.00 . A A . 5 PRO N 1 1
17 5692 1 1 5 PRO O O -2.651 -5.555 8.516 1.00 . A A . 5 PRO O 1 1
17 5693 1 1 6 VAL C C -3.414 -9.002 10.304 1.00 . A A . 6 VAL C 1 1
17 5694 1 1 6 VAL CA C -3.182 -8.229 9.011 1.00 . A A . 6 VAL CA 1 1
17 5695 1 1 6 VAL CB C -3.360 -9.185 7.816 1.00 . A A . 6 VAL CB 1 1
17 5696 1 1 6 VAL CG1 C -4.816 -9.600 7.676 1.00 . A A . 6 VAL CG1 1 1
17 5697 1 1 6 VAL CG2 C -2.857 -8.536 6.535 1.00 . A A . 6 VAL CG2 1 1
17 5698 1 1 6 VAL H H -1.073 -8.156 9.182 1.00 . A A . 6 VAL H 1 1
17 5699 1 1 6 VAL HA H -3.922 -7.447 8.932 1.00 . A A . 6 VAL HA 1 1
17 5700 1 1 6 VAL HB H -2.772 -10.072 8.000 1.00 . A A . 6 VAL HB 1 1
17 5701 1 1 6 VAL HG11 H -5.435 -8.718 7.593 1.00 . A A . 6 VAL HG11 1 1
17 5702 1 1 6 VAL HG12 H -4.934 -10.209 6.792 1.00 . A A . 6 VAL HG12 1 1
17 5703 1 1 6 VAL HG13 H -5.114 -10.166 8.547 1.00 . A A . 6 VAL HG13 1 1
17 5704 1 1 6 VAL HG21 H -3.421 -7.635 6.344 1.00 . A A . 6 VAL HG21 1 1
17 5705 1 1 6 VAL HG22 H -1.810 -8.289 6.643 1.00 . A A . 6 VAL HG22 1 1
17 5706 1 1 6 VAL HG23 H -2.981 -9.222 5.711 1.00 . A A . 6 VAL HG23 1 1
17 5707 1 1 6 VAL N N -1.864 -7.606 9.000 1.00 . A A . 6 VAL N 1 1
17 5708 1 1 6 VAL O O -2.685 -9.936 10.638 1.00 . A A . 6 VAL O 1 1
17 5709 1 1 7 PRO C C -5.361 -10.654 12.124 1.00 . A A . 7 PRO C 1 1
17 5710 1 1 7 PRO CA C -4.808 -9.247 12.321 1.00 . A A . 7 PRO CA 1 1
17 5711 1 1 7 PRO CB C -5.886 -8.325 12.897 1.00 . A A . 7 PRO CB 1 1
17 5712 1 1 7 PRO CD C -5.366 -7.498 10.715 1.00 . A A . 7 PRO CD 1 1
17 5713 1 1 7 PRO CG C -6.483 -7.653 11.709 1.00 . A A . 7 PRO CG 1 1
17 5714 1 1 7 PRO HA H -3.965 -9.284 12.996 1.00 . A A . 7 PRO HA 1 1
17 5715 1 1 7 PRO HB2 H -6.620 -8.914 13.430 1.00 . A A . 7 PRO HB2 1 1
17 5716 1 1 7 PRO HB3 H -5.433 -7.611 13.568 1.00 . A A . 7 PRO HB3 1 1
17 5717 1 1 7 PRO HD2 H -5.741 -7.600 9.707 1.00 . A A . 7 PRO HD2 1 1
17 5718 1 1 7 PRO HD3 H -4.877 -6.544 10.843 1.00 . A A . 7 PRO HD3 1 1
17 5719 1 1 7 PRO HG2 H -7.270 -8.266 11.297 1.00 . A A . 7 PRO HG2 1 1
17 5720 1 1 7 PRO HG3 H -6.870 -6.685 11.992 1.00 . A A . 7 PRO HG3 1 1
17 5721 1 1 7 PRO N N -4.454 -8.605 11.052 1.00 . A A . 7 PRO N 1 1
17 5722 1 1 7 PRO O O -5.266 -11.499 13.015 1.00 . A A . 7 PRO O 1 1
17 5723 1 1 8 ILE C C -5.412 -13.207 10.278 1.00 . A A . 8 ILE C 1 1
17 5724 1 1 8 ILE CA C -6.504 -12.206 10.639 1.00 . A A . 8 ILE CA 1 1
17 5725 1 1 8 ILE CB C -7.510 -12.119 9.476 1.00 . A A . 8 ILE CB 1 1
17 5726 1 1 8 ILE CD1 C -7.374 -11.471 7.018 1.00 . A A . 8 ILE CD1 1 1
17 5727 1 1 8 ILE CG1 C -6.792 -12.306 8.138 1.00 . A A . 8 ILE CG1 1 1
17 5728 1 1 8 ILE CG2 C -8.243 -10.787 9.508 1.00 . A A . 8 ILE CG2 1 1
17 5729 1 1 8 ILE H H -5.983 -10.186 10.283 1.00 . A A . 8 ILE H 1 1
17 5730 1 1 8 ILE HA H -7.028 -12.561 11.515 1.00 . A A . 8 ILE HA 1 1
17 5731 1 1 8 ILE HB H -8.237 -12.907 9.599 1.00 . A A . 8 ILE HB 1 1
17 5732 1 1 8 ILE HD11 H -6.902 -11.741 6.085 1.00 . A A . 8 ILE HD11 1 1
17 5733 1 1 8 ILE HD12 H -8.436 -11.650 6.950 1.00 . A A . 8 ILE HD12 1 1
17 5734 1 1 8 ILE HD13 H -7.198 -10.425 7.221 1.00 . A A . 8 ILE HD13 1 1
17 5735 1 1 8 ILE HG12 H -5.755 -12.031 8.251 1.00 . A A . 8 ILE HG12 1 1
17 5736 1 1 8 ILE HG13 H -6.855 -13.344 7.846 1.00 . A A . 8 ILE HG13 1 1
17 5737 1 1 8 ILE HG21 H -8.568 -10.579 10.517 1.00 . A A . 8 ILE HG21 1 1
17 5738 1 1 8 ILE HG22 H -7.580 -10.003 9.177 1.00 . A A . 8 ILE HG22 1 1
17 5739 1 1 8 ILE HG23 H -9.102 -10.832 8.856 1.00 . A A . 8 ILE HG23 1 1
17 5740 1 1 8 ILE N N -5.938 -10.900 10.953 1.00 . A A . 8 ILE N 1 1
17 5741 1 1 8 ILE O O -4.226 -12.872 10.274 1.00 . A A . 8 ILE O 1 1
17 5742 1 1 9 ILE C C -5.339 -16.232 8.365 1.00 . A A . 9 ILE C 1 1
17 5743 1 1 9 ILE CA C -4.874 -15.483 9.609 1.00 . A A . 9 ILE CA 1 1
17 5744 1 1 9 ILE CB C -4.679 -16.490 10.758 1.00 . A A . 9 ILE CB 1 1
17 5745 1 1 9 ILE CD1 C -6.448 -18.163 10.018 1.00 . A A . 9 ILE CD1 1 1
17 5746 1 1 9 ILE CG1 C -6.001 -17.188 11.084 1.00 . A A . 9 ILE CG1 1 1
17 5747 1 1 9 ILE CG2 C -4.126 -15.788 11.989 1.00 . A A . 9 ILE CG2 1 1
17 5748 1 1 9 ILE H H -6.776 -14.640 9.996 1.00 . A A . 9 ILE H 1 1
17 5749 1 1 9 ILE HA H -3.922 -15.016 9.401 1.00 . A A . 9 ILE HA 1 1
17 5750 1 1 9 ILE HB H -3.959 -17.229 10.441 1.00 . A A . 9 ILE HB 1 1
17 5751 1 1 9 ILE HD11 H -7.063 -17.649 9.294 1.00 . A A . 9 ILE HD11 1 1
17 5752 1 1 9 ILE HD12 H -5.583 -18.581 9.526 1.00 . A A . 9 ILE HD12 1 1
17 5753 1 1 9 ILE HD13 H -7.021 -18.958 10.475 1.00 . A A . 9 ILE HD13 1 1
17 5754 1 1 9 ILE HG12 H -5.895 -17.733 12.008 1.00 . A A . 9 ILE HG12 1 1
17 5755 1 1 9 ILE HG13 H -6.774 -16.442 11.198 1.00 . A A . 9 ILE HG13 1 1
17 5756 1 1 9 ILE HG21 H -3.132 -15.423 11.780 1.00 . A A . 9 ILE HG21 1 1
17 5757 1 1 9 ILE HG22 H -4.766 -14.958 12.247 1.00 . A A . 9 ILE HG22 1 1
17 5758 1 1 9 ILE HG23 H -4.088 -16.484 12.814 1.00 . A A . 9 ILE HG23 1 1
17 5759 1 1 9 ILE N N -5.818 -14.434 9.974 1.00 . A A . 9 ILE N 1 1
17 5760 1 1 9 ILE O O -6.424 -15.977 7.843 1.00 . A A . 9 ILE O 1 1
17 5761 1 1 10 TYR C C -5.010 -19.419 7.068 1.00 . A A . 10 TYR C 1 1
17 5762 1 1 10 TYR CA C -4.837 -17.946 6.712 1.00 . A A . 10 TYR CA 1 1
17 5763 1 1 10 TYR CB C -3.743 -17.791 5.654 1.00 . A A . 10 TYR CB 1 1
17 5764 1 1 10 TYR CD1 C -4.210 -19.220 3.626 1.00 . A A . 10 TYR CD1 1 1
17 5765 1 1 10 TYR CD2 C -4.737 -16.898 3.512 1.00 . A A . 10 TYR CD2 1 1
17 5766 1 1 10 TYR CE1 C -4.663 -19.391 2.332 1.00 . A A . 10 TYR CE1 1 1
17 5767 1 1 10 TYR CE2 C -5.193 -17.060 2.218 1.00 . A A . 10 TYR CE2 1 1
17 5768 1 1 10 TYR CG C -4.240 -17.973 4.238 1.00 . A A . 10 TYR CG 1 1
17 5769 1 1 10 TYR CZ C -5.154 -18.309 1.632 1.00 . A A . 10 TYR CZ 1 1
17 5770 1 1 10 TYR H H -3.660 -17.317 8.355 1.00 . A A . 10 TYR H 1 1
17 5771 1 1 10 TYR HA H -5.767 -17.572 6.311 1.00 . A A . 10 TYR HA 1 1
17 5772 1 1 10 TYR HB2 H -3.315 -16.803 5.730 1.00 . A A . 10 TYR HB2 1 1
17 5773 1 1 10 TYR HB3 H -2.972 -18.526 5.833 1.00 . A A . 10 TYR HB3 1 1
17 5774 1 1 10 TYR HD1 H -3.825 -20.066 4.176 1.00 . A A . 10 TYR HD1 1 1
17 5775 1 1 10 TYR HD2 H -4.766 -15.922 3.973 1.00 . A A . 10 TYR HD2 1 1
17 5776 1 1 10 TYR HE1 H -4.632 -20.368 1.873 1.00 . A A . 10 TYR HE1 1 1
17 5777 1 1 10 TYR HE2 H -5.577 -16.213 1.669 1.00 . A A . 10 TYR HE2 1 1
17 5778 1 1 10 TYR HH H -5.052 -19.115 -0.110 1.00 . A A . 10 TYR HH 1 1
17 5779 1 1 10 TYR N N -4.511 -17.159 7.896 1.00 . A A . 10 TYR N 1 1
17 5780 1 1 10 TYR O O -4.342 -19.937 7.964 1.00 . A A . 10 TYR O 1 1
17 5781 1 1 10 TYR OH O -5.605 -18.474 0.343 1.00 . A A . 10 TYR OH 1 1
17 5782 1 1 11 CYS C C -6.427 -22.239 5.285 1.00 . A A . 11 CYS C 1 1
17 5783 1 1 11 CYS CA C -6.176 -21.504 6.598 1.00 . A A . 11 CYS CA 1 1
17 5784 1 1 11 CYS CB C -7.380 -21.670 7.527 1.00 . A A . 11 CYS CB 1 1
17 5785 1 1 11 CYS H H -6.414 -19.622 5.658 1.00 . A A . 11 CYS H 1 1
17 5786 1 1 11 CYS HA H -5.304 -21.928 7.073 1.00 . A A . 11 CYS HA 1 1
17 5787 1 1 11 CYS HB2 H -7.803 -20.697 7.732 1.00 . A A . 11 CYS HB2 1 1
17 5788 1 1 11 CYS HB3 H -8.121 -22.283 7.037 1.00 . A A . 11 CYS HB3 1 1
17 5789 1 1 11 CYS N N -5.912 -20.090 6.359 1.00 . A A . 11 CYS N 1 1
17 5790 1 1 11 CYS O O -7.509 -22.145 4.706 1.00 . A A . 11 CYS O 1 1
17 5791 1 1 11 CYS SG S -6.984 -22.448 9.126 1.00 . A A . 11 CYS SG 1 1
17 5792 1 1 12 ASN C C -6.232 -25.060 3.809 1.00 . A A . 12 ASN C 1 1
17 5793 1 1 12 ASN CA C -5.532 -23.725 3.577 1.00 . A A . 12 ASN CA 1 1
17 5794 1 1 12 ASN CB C -4.146 -23.961 2.973 1.00 . A A . 12 ASN CB 1 1
17 5795 1 1 12 ASN CG C -4.134 -23.786 1.467 1.00 . A A . 12 ASN CG 1 1
17 5796 1 1 12 ASN H H -4.582 -23.009 5.328 1.00 . A A . 12 ASN H 1 1
17 5797 1 1 12 ASN HA H -6.120 -23.138 2.887 1.00 . A A . 12 ASN HA 1 1
17 5798 1 1 12 ASN HB2 H -3.448 -23.256 3.403 1.00 . A A . 12 ASN HB2 1 1
17 5799 1 1 12 ASN HB3 H -3.825 -24.965 3.204 1.00 . A A . 12 ASN HB3 1 1
17 5800 1 1 12 ASN HD21 H -3.778 -25.728 1.221 1.00 . A A . 12 ASN HD21 1 1
17 5801 1 1 12 ASN HD22 H -3.903 -24.797 -0.230 1.00 . A A . 12 ASN HD22 1 1
17 5802 1 1 12 ASN N N -5.420 -22.973 4.821 1.00 . A A . 12 ASN N 1 1
17 5803 1 1 12 ASN ND2 N -3.917 -24.881 0.747 1.00 . A A . 12 ASN ND2 1 1
17 5804 1 1 12 ASN O O -5.618 -26.023 4.270 1.00 . A A . 12 ASN O 1 1
17 5805 1 1 12 ASN OD1 O -4.318 -22.681 0.957 1.00 . A A . 12 ASN OD1 1 1
17 5806 1 1 13 ARG C C -7.589 -27.527 3.044 1.00 . A A . 13 ARG C 1 1
17 5807 1 1 13 ARG CA C -8.304 -26.328 3.660 1.00 . A A . 13 ARG CA 1 1
17 5808 1 1 13 ARG CB C -9.687 -26.164 3.026 1.00 . A A . 13 ARG CB 1 1
17 5809 1 1 13 ARG CD C -10.900 -23.964 2.972 1.00 . A A . 13 ARG CD 1 1
17 5810 1 1 13 ARG CG C -10.596 -25.212 3.786 1.00 . A A . 13 ARG CG 1 1
17 5811 1 1 13 ARG CZ C -11.942 -22.513 4.661 1.00 . A A . 13 ARG CZ 1 1
17 5812 1 1 13 ARG H H -7.954 -24.310 3.123 1.00 . A A . 13 ARG H 1 1
17 5813 1 1 13 ARG HA H -8.421 -26.498 4.719 1.00 . A A . 13 ARG HA 1 1
17 5814 1 1 13 ARG HB2 H -9.567 -25.786 2.021 1.00 . A A . 13 ARG HB2 1 1
17 5815 1 1 13 ARG HB3 H -10.167 -27.130 2.984 1.00 . A A . 13 ARG HB3 1 1
17 5816 1 1 13 ARG HD2 H -10.127 -23.837 2.230 1.00 . A A . 13 ARG HD2 1 1
17 5817 1 1 13 ARG HD3 H -11.853 -24.094 2.481 1.00 . A A . 13 ARG HD3 1 1
17 5818 1 1 13 ARG HE H -10.225 -22.121 3.726 1.00 . A A . 13 ARG HE 1 1
17 5819 1 1 13 ARG HG2 H -11.524 -25.717 4.010 1.00 . A A . 13 ARG HG2 1 1
17 5820 1 1 13 ARG HG3 H -10.110 -24.922 4.705 1.00 . A A . 13 ARG HG3 1 1
17 5821 1 1 13 ARG HH11 H -12.964 -24.206 4.249 1.00 . A A . 13 ARG HH11 1 1
17 5822 1 1 13 ARG HH12 H -13.687 -23.174 5.438 1.00 . A A . 13 ARG HH12 1 1
17 5823 1 1 13 ARG HH21 H -11.167 -20.755 5.290 1.00 . A A . 13 ARG HH21 1 1
17 5824 1 1 13 ARG HH22 H -12.665 -21.211 6.029 1.00 . A A . 13 ARG HH22 1 1
17 5825 1 1 13 ARG N N -7.520 -25.111 3.486 1.00 . A A . 13 ARG N 1 1
17 5826 1 1 13 ARG NE N -10.957 -22.767 3.807 1.00 . A A . 13 ARG NE 1 1
17 5827 1 1 13 ARG NH1 N -12.947 -23.368 4.793 1.00 . A A . 13 ARG NH1 1 1
17 5828 1 1 13 ARG NH2 N -11.923 -21.402 5.386 1.00 . A A . 13 ARG NH2 1 1
17 5829 1 1 13 ARG O O -7.981 -28.020 1.986 1.00 . A A . 13 ARG O 1 1
17 5830 1 1 14 ARG C C -5.252 -29.970 4.397 1.00 . A A . 14 ARG C 1 1
17 5831 1 1 14 ARG CA C -5.769 -29.131 3.232 1.00 . A A . 14 ARG CA 1 1
17 5832 1 1 14 ARG CB C -4.596 -28.655 2.372 1.00 . A A . 14 ARG CB 1 1
17 5833 1 1 14 ARG CD C -5.880 -28.679 0.212 1.00 . A A . 14 ARG CD 1 1
17 5834 1 1 14 ARG CG C -5.021 -27.851 1.155 1.00 . A A . 14 ARG CG 1 1
17 5835 1 1 14 ARG CZ C -5.980 -27.280 -1.807 1.00 . A A . 14 ARG CZ 1 1
17 5836 1 1 14 ARG H H -6.275 -27.556 4.551 1.00 . A A . 14 ARG H 1 1
17 5837 1 1 14 ARG HA H -6.423 -29.742 2.627 1.00 . A A . 14 ARG HA 1 1
17 5838 1 1 14 ARG HB2 H -3.950 -28.037 2.977 1.00 . A A . 14 ARG HB2 1 1
17 5839 1 1 14 ARG HB3 H -4.042 -29.517 2.033 1.00 . A A . 14 ARG HB3 1 1
17 5840 1 1 14 ARG HD2 H -5.245 -29.378 -0.312 1.00 . A A . 14 ARG HD2 1 1
17 5841 1 1 14 ARG HD3 H -6.609 -29.223 0.795 1.00 . A A . 14 ARG HD3 1 1
17 5842 1 1 14 ARG HE H -7.539 -27.707 -0.638 1.00 . A A . 14 ARG HE 1 1
17 5843 1 1 14 ARG HG2 H -5.589 -26.993 1.481 1.00 . A A . 14 ARG HG2 1 1
17 5844 1 1 14 ARG HG3 H -4.138 -27.521 0.627 1.00 . A A . 14 ARG HG3 1 1
17 5845 1 1 14 ARG HH11 H -4.149 -28.013 -1.371 1.00 . A A . 14 ARG HH11 1 1
17 5846 1 1 14 ARG HH12 H -4.234 -27.025 -2.791 1.00 . A A . 14 ARG HH12 1 1
17 5847 1 1 14 ARG HH21 H -7.663 -26.405 -2.506 1.00 . A A . 14 ARG HH21 1 1
17 5848 1 1 14 ARG HH22 H -6.233 -26.110 -3.436 1.00 . A A . 14 ARG HH22 1 1
17 5849 1 1 14 ARG N N -6.539 -27.991 3.714 1.00 . A A . 14 ARG N 1 1
17 5850 1 1 14 ARG NE N -6.578 -27.848 -0.765 1.00 . A A . 14 ARG NE 1 1
17 5851 1 1 14 ARG NH1 N -4.681 -27.453 -2.006 1.00 . A A . 14 ARG NH1 1 1
17 5852 1 1 14 ARG NH2 N -6.683 -26.537 -2.653 1.00 . A A . 14 ARG NH2 1 1
17 5853 1 1 14 ARG O O -5.804 -29.931 5.498 1.00 . A A . 14 ARG O 1 1
17 5854 1 1 15 THR C C -2.881 -30.745 6.231 1.00 . A A . 15 THR C 1 1
17 5855 1 1 15 THR CA C -3.599 -31.578 5.175 1.00 . A A . 15 THR CA 1 1
17 5856 1 1 15 THR CB C -2.604 -32.585 4.568 1.00 . A A . 15 THR CB 1 1
17 5857 1 1 15 THR CG2 C -1.601 -31.879 3.668 1.00 . A A . 15 THR CG2 1 1
17 5858 1 1 15 THR H H -3.794 -30.716 3.251 1.00 . A A . 15 THR H 1 1
17 5859 1 1 15 THR HA H -4.396 -32.132 5.648 1.00 . A A . 15 THR HA 1 1
17 5860 1 1 15 THR HB H -3.156 -33.300 3.975 1.00 . A A . 15 THR HB 1 1
17 5861 1 1 15 THR HG1 H -1.774 -34.193 5.352 1.00 . A A . 15 THR HG1 1 1
17 5862 1 1 15 THR HG21 H -1.788 -30.815 3.684 1.00 . A A . 15 THR HG21 1 1
17 5863 1 1 15 THR HG22 H -1.703 -32.246 2.657 1.00 . A A . 15 THR HG22 1 1
17 5864 1 1 15 THR HG23 H -0.600 -32.073 4.023 1.00 . A A . 15 THR HG23 1 1
17 5865 1 1 15 THR N N -4.189 -30.728 4.148 1.00 . A A . 15 THR N 1 1
17 5866 1 1 15 THR O O -1.658 -30.801 6.353 1.00 . A A . 15 THR O 1 1
17 5867 1 1 15 THR OG1 O -1.910 -33.278 5.611 1.00 . A A . 15 THR OG1 1 1
17 5868 1 1 16 GLY C C -2.196 -28.036 7.465 1.00 . A A . 16 GLY C 1 1
17 5869 1 1 16 GLY CA C -3.068 -29.140 8.029 1.00 . A A . 16 GLY CA 1 1
17 5870 1 1 16 GLY H H -4.619 -29.969 6.850 1.00 . A A . 16 GLY H 1 1
17 5871 1 1 16 GLY HA2 H -3.865 -28.696 8.608 1.00 . A A . 16 GLY HA2 1 1
17 5872 1 1 16 GLY HA3 H -2.468 -29.760 8.679 1.00 . A A . 16 GLY HA3 1 1
17 5873 1 1 16 GLY N N -3.649 -29.973 6.993 1.00 . A A . 16 GLY N 1 1
17 5874 1 1 16 GLY O O -1.026 -27.912 7.826 1.00 . A A . 16 GLY O 1 1
17 5875 1 1 17 LYS C C -2.639 -24.787 6.351 1.00 . A A . 17 LYS C 1 1
17 5876 1 1 17 LYS CA C -2.035 -26.131 5.958 1.00 . A A . 17 LYS CA 1 1
17 5877 1 1 17 LYS CB C -2.039 -26.279 4.435 1.00 . A A . 17 LYS CB 1 1
17 5878 1 1 17 LYS CD C -0.458 -26.547 2.501 1.00 . A A . 17 LYS CD 1 1
17 5879 1 1 17 LYS CE C 0.461 -27.535 1.800 1.00 . A A . 17 LYS CE 1 1
17 5880 1 1 17 LYS CG C -0.834 -27.028 3.893 1.00 . A A . 17 LYS CG 1 1
17 5881 1 1 17 LYS H H -3.704 -27.379 6.327 1.00 . A A . 17 LYS H 1 1
17 5882 1 1 17 LYS HA H -1.016 -26.171 6.312 1.00 . A A . 17 LYS HA 1 1
17 5883 1 1 17 LYS HB2 H -2.931 -26.811 4.140 1.00 . A A . 17 LYS HB2 1 1
17 5884 1 1 17 LYS HB3 H -2.054 -25.294 3.990 1.00 . A A . 17 LYS HB3 1 1
17 5885 1 1 17 LYS HD2 H -1.357 -26.431 1.914 1.00 . A A . 17 LYS HD2 1 1
17 5886 1 1 17 LYS HD3 H 0.046 -25.595 2.583 1.00 . A A . 17 LYS HD3 1 1
17 5887 1 1 17 LYS HE2 H 1.396 -27.582 2.338 1.00 . A A . 17 LYS HE2 1 1
17 5888 1 1 17 LYS HE3 H -0.006 -28.509 1.806 1.00 . A A . 17 LYS HE3 1 1
17 5889 1 1 17 LYS HG2 H 0.004 -26.871 4.555 1.00 . A A . 17 LYS HG2 1 1
17 5890 1 1 17 LYS HG3 H -1.068 -28.083 3.849 1.00 . A A . 17 LYS HG3 1 1
17 5891 1 1 17 LYS HZ1 H 0.115 -27.668 -0.256 1.00 . A A . 17 LYS HZ1 1 1
17 5892 1 1 17 LYS HZ2 H 1.724 -27.336 0.148 1.00 . A A . 17 LYS HZ2 1 1
17 5893 1 1 17 LYS HZ3 H 0.554 -26.119 0.267 1.00 . A A . 17 LYS HZ3 1 1
17 5894 1 1 17 LYS N N -2.767 -27.231 6.575 1.00 . A A . 17 LYS N 1 1
17 5895 1 1 17 LYS NZ N 0.733 -27.136 0.391 1.00 . A A . 17 LYS NZ 1 1
17 5896 1 1 17 LYS O O -3.379 -24.178 5.577 1.00 . A A . 17 LYS O 1 1
17 5897 1 1 18 CYS C C -1.701 -22.040 8.207 1.00 . A A . 18 CYS C 1 1
17 5898 1 1 18 CYS CA C -2.830 -23.056 8.051 1.00 . A A . 18 CYS CA 1 1
17 5899 1 1 18 CYS CB C -3.540 -23.254 9.392 1.00 . A A . 18 CYS CB 1 1
17 5900 1 1 18 CYS H H -1.724 -24.859 8.127 1.00 . A A . 18 CYS H 1 1
17 5901 1 1 18 CYS HA H -3.539 -22.679 7.330 1.00 . A A . 18 CYS HA 1 1
17 5902 1 1 18 CYS HB2 H -3.883 -24.276 9.460 1.00 . A A . 18 CYS HB2 1 1
17 5903 1 1 18 CYS HB3 H -2.842 -23.060 10.193 1.00 . A A . 18 CYS HB3 1 1
17 5904 1 1 18 CYS N N -2.319 -24.328 7.556 1.00 . A A . 18 CYS N 1 1
17 5905 1 1 18 CYS O O -0.534 -22.410 8.334 1.00 . A A . 18 CYS O 1 1
17 5906 1 1 18 CYS SG S -4.982 -22.169 9.637 1.00 . A A . 18 CYS SG 1 1
17 5907 1 1 19 GLN C C -1.497 -18.703 9.417 1.00 . A A . 19 GLN C 1 1
17 5908 1 1 19 GLN CA C -1.076 -19.692 8.334 1.00 . A A . 19 GLN CA 1 1
17 5909 1 1 19 GLN CB C -0.894 -18.961 7.003 1.00 . A A . 19 GLN CB 1 1
17 5910 1 1 19 GLN CD C -0.153 -20.961 5.648 1.00 . A A . 19 GLN CD 1 1
17 5911 1 1 19 GLN CG C -1.159 -19.835 5.788 1.00 . A A . 19 GLN CG 1 1
17 5912 1 1 19 GLN H H -3.005 -20.529 8.090 1.00 . A A . 19 GLN H 1 1
17 5913 1 1 19 GLN HA H -0.137 -20.141 8.619 1.00 . A A . 19 GLN HA 1 1
17 5914 1 1 19 GLN HB2 H -1.572 -18.122 6.971 1.00 . A A . 19 GLN HB2 1 1
17 5915 1 1 19 GLN HB3 H 0.121 -18.596 6.942 1.00 . A A . 19 GLN HB3 1 1
17 5916 1 1 19 GLN HE21 H -1.526 -22.115 4.791 1.00 . A A . 19 GLN HE21 1 1
17 5917 1 1 19 GLN HE22 H 0.039 -22.823 4.979 1.00 . A A . 19 GLN HE22 1 1
17 5918 1 1 19 GLN HG2 H -2.146 -20.265 5.878 1.00 . A A . 19 GLN HG2 1 1
17 5919 1 1 19 GLN HG3 H -1.115 -19.220 4.901 1.00 . A A . 19 GLN HG3 1 1
17 5920 1 1 19 GLN N N -2.059 -20.760 8.195 1.00 . A A . 19 GLN N 1 1
17 5921 1 1 19 GLN NE2 N -0.591 -22.080 5.083 1.00 . A A . 19 GLN NE2 1 1
17 5922 1 1 19 GLN O O -2.642 -18.711 9.868 1.00 . A A . 19 GLN O 1 1
17 5923 1 1 19 GLN OE1 O 1.005 -20.826 6.043 1.00 . A A . 19 GLN OE1 1 1
17 5924 1 1 20 ARG C C -0.133 -15.542 10.547 1.00 . A A . 20 ARG C 1 1
17 5925 1 1 20 ARG CA C -0.836 -16.860 10.862 1.00 . A A . 20 ARG CA 1 1
17 5926 1 1 20 ARG CB C -0.385 -17.376 12.230 1.00 . A A . 20 ARG CB 1 1
17 5927 1 1 20 ARG CD C -0.877 -18.841 14.212 1.00 . A A . 20 ARG CD 1 1
17 5928 1 1 20 ARG CG C -1.424 -18.240 12.927 1.00 . A A . 20 ARG CG 1 1
17 5929 1 1 20 ARG CZ C -2.035 -21.003 14.384 1.00 . A A . 20 ARG CZ 1 1
17 5930 1 1 20 ARG H H 0.333 -17.896 9.433 1.00 . A A . 20 ARG H 1 1
17 5931 1 1 20 ARG HA H -1.901 -16.689 10.884 1.00 . A A . 20 ARG HA 1 1
17 5932 1 1 20 ARG HB2 H 0.512 -17.964 12.102 1.00 . A A . 20 ARG HB2 1 1
17 5933 1 1 20 ARG HB3 H -0.166 -16.532 12.865 1.00 . A A . 20 ARG HB3 1 1
17 5934 1 1 20 ARG HD2 H 0.148 -18.524 14.334 1.00 . A A . 20 ARG HD2 1 1
17 5935 1 1 20 ARG HD3 H -1.467 -18.480 15.041 1.00 . A A . 20 ARG HD3 1 1
17 5936 1 1 20 ARG HE H -0.084 -20.780 14.037 1.00 . A A . 20 ARG HE 1 1
17 5937 1 1 20 ARG HG2 H -2.284 -17.631 13.165 1.00 . A A . 20 ARG HG2 1 1
17 5938 1 1 20 ARG HG3 H -1.719 -19.038 12.262 1.00 . A A . 20 ARG HG3 1 1
17 5939 1 1 20 ARG HH11 H -3.219 -19.383 14.623 1.00 . A A . 20 ARG HH11 1 1
17 5940 1 1 20 ARG HH12 H -4.022 -20.913 14.742 1.00 . A A . 20 ARG HH12 1 1
17 5941 1 1 20 ARG HH21 H -1.131 -22.800 14.192 1.00 . A A . 20 ARG HH21 1 1
17 5942 1 1 20 ARG HH22 H -2.834 -22.856 14.498 1.00 . A A . 20 ARG HH22 1 1
17 5943 1 1 20 ARG N N -0.562 -17.854 9.831 1.00 . A A . 20 ARG N 1 1
17 5944 1 1 20 ARG NE N -0.923 -20.301 14.196 1.00 . A A . 20 ARG NE 1 1
17 5945 1 1 20 ARG NH1 N -3.186 -20.382 14.601 1.00 . A A . 20 ARG NH1 1 1
17 5946 1 1 20 ARG NH2 N -1.997 -22.329 14.356 1.00 . A A . 20 ARG NH2 1 1
17 5947 1 1 20 ARG O O 1.094 -15.486 10.462 1.00 . A A . 20 ARG O 1 1
17 5948 1 1 21 PHE C C 0.054 -12.446 11.343 1.00 . A A . 21 PHE C 1 1
17 5949 1 1 21 PHE CA C -0.373 -13.168 10.068 1.00 . A A . 21 PHE CA 1 1
17 5950 1 1 21 PHE CB C -1.405 -12.327 9.314 1.00 . A A . 21 PHE CB 1 1
17 5951 1 1 21 PHE CD1 C -1.337 -14.058 7.499 1.00 . A A . 21 PHE CD1 1 1
17 5952 1 1 21 PHE CD2 C -3.283 -12.694 7.691 1.00 . A A . 21 PHE CD2 1 1
17 5953 1 1 21 PHE CE1 C -1.900 -14.717 6.422 1.00 . A A . 21 PHE CE1 1 1
17 5954 1 1 21 PHE CE2 C -3.852 -13.350 6.616 1.00 . A A . 21 PHE CE2 1 1
17 5955 1 1 21 PHE CG C -2.021 -13.041 8.145 1.00 . A A . 21 PHE CG 1 1
17 5956 1 1 21 PHE CZ C -3.159 -14.362 5.980 1.00 . A A . 21 PHE CZ 1 1
17 5957 1 1 21 PHE H H -1.890 -14.593 10.456 1.00 . A A . 21 PHE H 1 1
17 5958 1 1 21 PHE HA H 0.493 -13.308 9.440 1.00 . A A . 21 PHE HA 1 1
17 5959 1 1 21 PHE HB2 H -2.201 -12.054 9.991 1.00 . A A . 21 PHE HB2 1 1
17 5960 1 1 21 PHE HB3 H -0.929 -11.432 8.945 1.00 . A A . 21 PHE HB3 1 1
17 5961 1 1 21 PHE HD1 H -0.351 -14.337 7.844 1.00 . A A . 21 PHE HD1 1 1
17 5962 1 1 21 PHE HD2 H -3.826 -11.903 8.186 1.00 . A A . 21 PHE HD2 1 1
17 5963 1 1 21 PHE HE1 H -1.356 -15.508 5.928 1.00 . A A . 21 PHE HE1 1 1
17 5964 1 1 21 PHE HE2 H -4.836 -13.070 6.271 1.00 . A A . 21 PHE HE2 1 1
17 5965 1 1 21 PHE HZ H -3.602 -14.876 5.139 1.00 . A A . 21 PHE HZ 1 1
17 5966 1 1 21 PHE N N -0.919 -14.485 10.375 1.00 . A A . 21 PHE N 1 1
17 5967 1 1 21 PHE O O -0.470 -11.382 11.670 1.00 . A A . 21 PHE O 1 1
18 5968 1 1 1 GLY C C 2.359 -3.168 -1.362 1.00 . A A . 1 GLY C 1 1
18 5969 1 1 1 GLY CA C 1.427 -1.973 -1.346 1.00 . A A . 1 GLY CA 1 1
18 5970 1 1 1 GLY H1 H 0.400 -2.808 -2.999 1.00 . A A . 1 GLY H1 1 1
18 5971 1 1 1 GLY HA2 H 2.008 -1.074 -1.483 1.00 . A A . 1 GLY HA2 1 1
18 5972 1 1 1 GLY HA3 H 0.934 -1.929 -0.386 1.00 . A A . 1 GLY HA3 1 1
18 5973 1 1 1 GLY N N 0.418 -2.042 -2.388 1.00 . A A . 1 GLY N 1 1
18 5974 1 1 1 GLY O O 2.217 -4.064 -2.194 1.00 . A A . 1 GLY O 1 1
18 5975 1 1 2 SER C C 4.011 -5.141 0.869 1.00 . A A . 2 SER C 1 1
18 5976 1 1 2 SER CA C 4.281 -4.273 -0.356 1.00 . A A . 2 SER CA 1 1
18 5977 1 1 2 SER CB C 5.706 -3.720 -0.299 1.00 . A A . 2 SER CB 1 1
18 5978 1 1 2 SER H H 3.379 -2.438 0.194 1.00 . A A . 2 SER H 1 1
18 5979 1 1 2 SER HA H 4.174 -4.879 -1.243 1.00 . A A . 2 SER HA 1 1
18 5980 1 1 2 SER HB2 H 5.682 -2.708 0.077 1.00 . A A . 2 SER HB2 1 1
18 5981 1 1 2 SER HB3 H 6.302 -4.335 0.360 1.00 . A A . 2 SER HB3 1 1
18 5982 1 1 2 SER HG H 6.722 -4.564 -1.746 1.00 . A A . 2 SER HG 1 1
18 5983 1 1 2 SER N N 3.317 -3.181 -0.441 1.00 . A A . 2 SER N 1 1
18 5984 1 1 2 SER O O 3.794 -6.348 0.754 1.00 . A A . 2 SER O 1 1
18 5985 1 1 2 SER OG O 6.303 -3.715 -1.584 1.00 . A A . 2 SER OG 1 1
18 5986 1 1 3 LYS C C 2.683 -4.550 4.101 1.00 . A A . 3 LYS C 1 1
18 5987 1 1 3 LYS CA C 3.781 -5.232 3.291 1.00 . A A . 3 LYS CA 1 1
18 5988 1 1 3 LYS CB C 5.066 -5.309 4.117 1.00 . A A . 3 LYS CB 1 1
18 5989 1 1 3 LYS CD C 7.084 -3.997 3.400 1.00 . A A . 3 LYS CD 1 1
18 5990 1 1 3 LYS CE C 7.702 -2.610 3.312 1.00 . A A . 3 LYS CE 1 1
18 5991 1 1 3 LYS CG C 5.805 -3.986 4.219 1.00 . A A . 3 LYS CG 1 1
18 5992 1 1 3 LYS H H 4.204 -3.555 2.070 1.00 . A A . 3 LYS H 1 1
18 5993 1 1 3 LYS HA H 3.461 -6.232 3.044 1.00 . A A . 3 LYS HA 1 1
18 5994 1 1 3 LYS HB2 H 4.818 -5.637 5.116 1.00 . A A . 3 LYS HB2 1 1
18 5995 1 1 3 LYS HB3 H 5.728 -6.033 3.664 1.00 . A A . 3 LYS HB3 1 1
18 5996 1 1 3 LYS HD2 H 7.794 -4.665 3.865 1.00 . A A . 3 LYS HD2 1 1
18 5997 1 1 3 LYS HD3 H 6.859 -4.346 2.402 1.00 . A A . 3 LYS HD3 1 1
18 5998 1 1 3 LYS HE2 H 7.934 -2.398 2.279 1.00 . A A . 3 LYS HE2 1 1
18 5999 1 1 3 LYS HE3 H 6.985 -1.888 3.675 1.00 . A A . 3 LYS HE3 1 1
18 6000 1 1 3 LYS HG2 H 5.164 -3.197 3.855 1.00 . A A . 3 LYS HG2 1 1
18 6001 1 1 3 LYS HG3 H 6.053 -3.802 5.255 1.00 . A A . 3 LYS HG3 1 1
18 6002 1 1 3 LYS HZ1 H 8.715 -2.478 5.133 1.00 . A A . 3 LYS HZ1 1 1
18 6003 1 1 3 LYS HZ2 H 9.463 -1.636 3.871 1.00 . A A . 3 LYS HZ2 1 1
18 6004 1 1 3 LYS HZ3 H 9.562 -3.324 3.938 1.00 . A A . 3 LYS HZ3 1 1
18 6005 1 1 3 LYS N N 4.025 -4.518 2.043 1.00 . A A . 3 LYS N 1 1
18 6006 1 1 3 LYS NZ N 8.948 -2.505 4.120 1.00 . A A . 3 LYS NZ 1 1
18 6007 1 1 3 LYS O O 2.655 -3.325 4.220 1.00 . A A . 3 LYS O 1 1
18 6008 1 1 4 LYS C C 0.288 -5.812 6.554 1.00 . A A . 4 LYS C 1 1
18 6009 1 1 4 LYS CA C 0.682 -4.826 5.460 1.00 . A A . 4 LYS CA 1 1
18 6010 1 1 4 LYS CB C -0.527 -4.524 4.571 1.00 . A A . 4 LYS CB 1 1
18 6011 1 1 4 LYS CD C -1.458 -3.263 2.608 1.00 . A A . 4 LYS CD 1 1
18 6012 1 1 4 LYS CE C -2.029 -1.911 3.008 1.00 . A A . 4 LYS CE 1 1
18 6013 1 1 4 LYS CG C -0.211 -3.599 3.409 1.00 . A A . 4 LYS CG 1 1
18 6014 1 1 4 LYS H H 1.856 -6.320 4.527 1.00 . A A . 4 LYS H 1 1
18 6015 1 1 4 LYS HA H 1.017 -3.909 5.921 1.00 . A A . 4 LYS HA 1 1
18 6016 1 1 4 LYS HB2 H -0.905 -5.453 4.171 1.00 . A A . 4 LYS HB2 1 1
18 6017 1 1 4 LYS HB3 H -1.295 -4.062 5.174 1.00 . A A . 4 LYS HB3 1 1
18 6018 1 1 4 LYS HD2 H -1.206 -3.238 1.559 1.00 . A A . 4 LYS HD2 1 1
18 6019 1 1 4 LYS HD3 H -2.204 -4.025 2.784 1.00 . A A . 4 LYS HD3 1 1
18 6020 1 1 4 LYS HE2 H -1.492 -1.548 3.870 1.00 . A A . 4 LYS HE2 1 1
18 6021 1 1 4 LYS HE3 H -1.898 -1.222 2.186 1.00 . A A . 4 LYS HE3 1 1
18 6022 1 1 4 LYS HG2 H 0.214 -2.683 3.794 1.00 . A A . 4 LYS HG2 1 1
18 6023 1 1 4 LYS HG3 H 0.504 -4.083 2.758 1.00 . A A . 4 LYS HG3 1 1
18 6024 1 1 4 LYS HZ1 H -4.051 -1.707 2.522 1.00 . A A . 4 LYS HZ1 1 1
18 6025 1 1 4 LYS HZ2 H -3.699 -1.373 4.142 1.00 . A A . 4 LYS HZ2 1 1
18 6026 1 1 4 LYS HZ3 H -3.729 -2.974 3.596 1.00 . A A . 4 LYS HZ3 1 1
18 6027 1 1 4 LYS N N 1.781 -5.351 4.658 1.00 . A A . 4 LYS N 1 1
18 6028 1 1 4 LYS NZ N -3.478 -1.997 3.341 1.00 . A A . 4 LYS NZ 1 1
18 6029 1 1 4 LYS O O 0.123 -7.009 6.315 1.00 . A A . 4 LYS O 1 1
18 6030 1 1 5 PRO C C -1.689 -6.612 8.854 1.00 . A A . 5 PRO C 1 1
18 6031 1 1 5 PRO CA C -0.248 -6.120 8.940 1.00 . A A . 5 PRO CA 1 1
18 6032 1 1 5 PRO CB C -0.079 -5.164 10.123 1.00 . A A . 5 PRO CB 1 1
18 6033 1 1 5 PRO CD C 0.311 -3.884 8.142 1.00 . A A . 5 PRO CD 1 1
18 6034 1 1 5 PRO CG C -0.243 -3.804 9.538 1.00 . A A . 5 PRO CG 1 1
18 6035 1 1 5 PRO HA H 0.413 -6.965 9.061 1.00 . A A . 5 PRO HA 1 1
18 6036 1 1 5 PRO HB2 H -0.837 -5.369 10.866 1.00 . A A . 5 PRO HB2 1 1
18 6037 1 1 5 PRO HB3 H 0.902 -5.291 10.556 1.00 . A A . 5 PRO HB3 1 1
18 6038 1 1 5 PRO HD2 H -0.249 -3.244 7.476 1.00 . A A . 5 PRO HD2 1 1
18 6039 1 1 5 PRO HD3 H 1.357 -3.615 8.135 1.00 . A A . 5 PRO HD3 1 1
18 6040 1 1 5 PRO HG2 H -1.289 -3.539 9.511 1.00 . A A . 5 PRO HG2 1 1
18 6041 1 1 5 PRO HG3 H 0.312 -3.084 10.120 1.00 . A A . 5 PRO HG3 1 1
18 6042 1 1 5 PRO N N 0.131 -5.301 7.784 1.00 . A A . 5 PRO N 1 1
18 6043 1 1 5 PRO O O -2.604 -5.837 8.575 1.00 . A A . 5 PRO O 1 1
18 6044 1 1 6 VAL C C -3.522 -9.262 10.331 1.00 . A A . 6 VAL C 1 1
18 6045 1 1 6 VAL CA C -3.214 -8.499 9.047 1.00 . A A . 6 VAL CA 1 1
18 6046 1 1 6 VAL CB C -3.358 -9.455 7.848 1.00 . A A . 6 VAL CB 1 1
18 6047 1 1 6 VAL CG1 C -4.815 -9.842 7.645 1.00 . A A . 6 VAL CG1 1 1
18 6048 1 1 6 VAL CG2 C -2.787 -8.819 6.589 1.00 . A A . 6 VAL CG2 1 1
18 6049 1 1 6 VAL H H -1.114 -8.471 9.312 1.00 . A A . 6 VAL H 1 1
18 6050 1 1 6 VAL HA H -3.933 -7.701 8.933 1.00 . A A . 6 VAL HA 1 1
18 6051 1 1 6 VAL HB H -2.797 -10.353 8.059 1.00 . A A . 6 VAL HB 1 1
18 6052 1 1 6 VAL HG11 H -5.409 -8.949 7.511 1.00 . A A . 6 VAL HG11 1 1
18 6053 1 1 6 VAL HG12 H -4.903 -10.469 6.770 1.00 . A A . 6 VAL HG12 1 1
18 6054 1 1 6 VAL HG13 H -5.168 -10.380 8.512 1.00 . A A . 6 VAL HG13 1 1
18 6055 1 1 6 VAL HG21 H -3.318 -7.904 6.376 1.00 . A A . 6 VAL HG21 1 1
18 6056 1 1 6 VAL HG22 H -1.739 -8.601 6.739 1.00 . A A . 6 VAL HG22 1 1
18 6057 1 1 6 VAL HG23 H -2.896 -9.502 5.760 1.00 . A A . 6 VAL HG23 1 1
18 6058 1 1 6 VAL N N -1.884 -7.904 9.096 1.00 . A A . 6 VAL N 1 1
18 6059 1 1 6 VAL O O -2.832 -10.213 10.698 1.00 . A A . 6 VAL O 1 1
18 6060 1 1 7 PRO C C -5.588 -10.861 12.066 1.00 . A A . 7 PRO C 1 1
18 6061 1 1 7 PRO CA C -5.009 -9.467 12.285 1.00 . A A . 7 PRO CA 1 1
18 6062 1 1 7 PRO CB C -6.088 -8.517 12.811 1.00 . A A . 7 PRO CB 1 1
18 6063 1 1 7 PRO CD C -5.452 -7.709 10.653 1.00 . A A . 7 PRO CD 1 1
18 6064 1 1 7 PRO CG C -6.616 -7.833 11.597 1.00 . A A . 7 PRO CG 1 1
18 6065 1 1 7 PRO HA H -4.198 -9.522 12.996 1.00 . A A . 7 PRO HA 1 1
18 6066 1 1 7 PRO HB2 H -6.858 -9.085 13.312 1.00 . A A . 7 PRO HB2 1 1
18 6067 1 1 7 PRO HB3 H -5.647 -7.812 13.500 1.00 . A A . 7 PRO HB3 1 1
18 6068 1 1 7 PRO HD2 H -5.785 -7.805 9.630 1.00 . A A . 7 PRO HD2 1 1
18 6069 1 1 7 PRO HD3 H -4.945 -6.767 10.800 1.00 . A A . 7 PRO HD3 1 1
18 6070 1 1 7 PRO HG2 H -7.398 -8.428 11.152 1.00 . A A . 7 PRO HG2 1 1
18 6071 1 1 7 PRO HG3 H -6.990 -6.855 11.861 1.00 . A A . 7 PRO HG3 1 1
18 6072 1 1 7 PRO N N -4.584 -8.837 11.031 1.00 . A A . 7 PRO N 1 1
18 6073 1 1 7 PRO O O -5.550 -11.706 12.961 1.00 . A A . 7 PRO O 1 1
18 6074 1 1 8 ILE C C -5.624 -13.417 10.232 1.00 . A A . 8 ILE C 1 1
18 6075 1 1 8 ILE CA C -6.706 -12.386 10.537 1.00 . A A . 8 ILE CA 1 1
18 6076 1 1 8 ILE CB C -7.652 -12.279 9.326 1.00 . A A . 8 ILE CB 1 1
18 6077 1 1 8 ILE CD1 C -7.385 -11.645 6.875 1.00 . A A . 8 ILE CD1 1 1
18 6078 1 1 8 ILE CG1 C -6.875 -12.487 8.024 1.00 . A A . 8 ILE CG1 1 1
18 6079 1 1 8 ILE CG2 C -8.355 -10.930 9.320 1.00 . A A . 8 ILE CG2 1 1
18 6080 1 1 8 ILE H H -6.122 -10.380 10.201 1.00 . A A . 8 ILE H 1 1
18 6081 1 1 8 ILE HA H -7.280 -12.723 11.388 1.00 . A A . 8 ILE HA 1 1
18 6082 1 1 8 ILE HB H -8.403 -13.049 9.415 1.00 . A A . 8 ILE HB 1 1
18 6083 1 1 8 ILE HD11 H -6.875 -11.928 5.967 1.00 . A A . 8 ILE HD11 1 1
18 6084 1 1 8 ILE HD12 H -8.446 -11.800 6.758 1.00 . A A . 8 ILE HD12 1 1
18 6085 1 1 8 ILE HD13 H -7.195 -10.601 7.082 1.00 . A A . 8 ILE HD13 1 1
18 6086 1 1 8 ILE HG12 H -5.839 -12.233 8.186 1.00 . A A . 8 ILE HG12 1 1
18 6087 1 1 8 ILE HG13 H -6.946 -13.525 7.733 1.00 . A A . 8 ILE HG13 1 1
18 6088 1 1 8 ILE HG21 H -8.709 -10.705 10.315 1.00 . A A . 8 ILE HG21 1 1
18 6089 1 1 8 ILE HG22 H -7.661 -10.165 9.005 1.00 . A A . 8 ILE HG22 1 1
18 6090 1 1 8 ILE HG23 H -9.191 -10.962 8.639 1.00 . A A . 8 ILE HG23 1 1
18 6091 1 1 8 ILE N N -6.122 -11.094 10.872 1.00 . A A . 8 ILE N 1 1
18 6092 1 1 8 ILE O O -4.432 -13.114 10.285 1.00 . A A . 8 ILE O 1 1
18 6093 1 1 9 ILE C C -5.539 -16.452 8.334 1.00 . A A . 9 ILE C 1 1
18 6094 1 1 9 ILE CA C -5.115 -15.709 9.597 1.00 . A A . 9 ILE CA 1 1
18 6095 1 1 9 ILE CB C -5.003 -16.716 10.757 1.00 . A A . 9 ILE CB 1 1
18 6096 1 1 9 ILE CD1 C -6.778 -18.345 9.937 1.00 . A A . 9 ILE CD1 1 1
18 6097 1 1 9 ILE CG1 C -6.357 -17.377 11.021 1.00 . A A . 9 ILE CG1 1 1
18 6098 1 1 9 ILE CG2 C -4.492 -16.024 12.012 1.00 . A A . 9 ILE CG2 1 1
18 6099 1 1 9 ILE H H -7.011 -14.815 9.888 1.00 . A A . 9 ILE H 1 1
18 6100 1 1 9 ILE HA H -4.142 -15.269 9.434 1.00 . A A . 9 ILE HA 1 1
18 6101 1 1 9 ILE HB H -4.288 -17.475 10.478 1.00 . A A . 9 ILE HB 1 1
18 6102 1 1 9 ILE HD11 H -7.343 -17.819 9.183 1.00 . A A . 9 ILE HD11 1 1
18 6103 1 1 9 ILE HD12 H -5.902 -18.788 9.489 1.00 . A A . 9 ILE HD12 1 1
18 6104 1 1 9 ILE HD13 H -7.393 -19.122 10.369 1.00 . A A . 9 ILE HD13 1 1
18 6105 1 1 9 ILE HG12 H -6.310 -17.921 11.951 1.00 . A A . 9 ILE HG12 1 1
18 6106 1 1 9 ILE HG13 H -7.115 -16.610 11.094 1.00 . A A . 9 ILE HG13 1 1
18 6107 1 1 9 ILE HG21 H -3.481 -15.682 11.848 1.00 . A A . 9 ILE HG21 1 1
18 6108 1 1 9 ILE HG22 H -5.124 -15.178 12.238 1.00 . A A . 9 ILE HG22 1 1
18 6109 1 1 9 ILE HG23 H -4.508 -16.718 12.838 1.00 . A A . 9 ILE HG23 1 1
18 6110 1 1 9 ILE N N -6.048 -14.635 9.913 1.00 . A A . 9 ILE N 1 1
18 6111 1 1 9 ILE O O -6.590 -16.170 7.759 1.00 . A A . 9 ILE O 1 1
18 6112 1 1 10 TYR C C -5.231 -19.652 7.064 1.00 . A A . 10 TYR C 1 1
18 6113 1 1 10 TYR CA C -5.002 -18.185 6.713 1.00 . A A . 10 TYR CA 1 1
18 6114 1 1 10 TYR CB C -3.854 -18.063 5.709 1.00 . A A . 10 TYR CB 1 1
18 6115 1 1 10 TYR CD1 C -4.261 -19.490 3.665 1.00 . A A . 10 TYR CD1 1 1
18 6116 1 1 10 TYR CD2 C -4.719 -17.155 3.517 1.00 . A A . 10 TYR CD2 1 1
18 6117 1 1 10 TYR CE1 C -4.654 -19.655 2.351 1.00 . A A . 10 TYR CE1 1 1
18 6118 1 1 10 TYR CE2 C -5.116 -17.312 2.203 1.00 . A A . 10 TYR CE2 1 1
18 6119 1 1 10 TYR CG C -4.286 -18.239 4.271 1.00 . A A . 10 TYR CG 1 1
18 6120 1 1 10 TYR CZ C -5.081 -18.563 1.624 1.00 . A A . 10 TYR CZ 1 1
18 6121 1 1 10 TYR H H -3.890 -17.580 8.409 1.00 . A A . 10 TYR H 1 1
18 6122 1 1 10 TYR HA H -5.902 -17.788 6.265 1.00 . A A . 10 TYR HA 1 1
18 6123 1 1 10 TYR HB2 H -3.405 -17.086 5.802 1.00 . A A . 10 TYR HB2 1 1
18 6124 1 1 10 TYR HB3 H -3.112 -18.817 5.927 1.00 . A A . 10 TYR HB3 1 1
18 6125 1 1 10 TYR HD1 H -3.926 -20.343 4.237 1.00 . A A . 10 TYR HD1 1 1
18 6126 1 1 10 TYR HD2 H -4.745 -16.176 3.973 1.00 . A A . 10 TYR HD2 1 1
18 6127 1 1 10 TYR HE1 H -4.628 -20.635 1.898 1.00 . A A . 10 TYR HE1 1 1
18 6128 1 1 10 TYR HE2 H -5.450 -16.457 1.633 1.00 . A A . 10 TYR HE2 1 1
18 6129 1 1 10 TYR HH H -6.419 -18.568 0.244 1.00 . A A . 10 TYR HH 1 1
18 6130 1 1 10 TYR N N -4.714 -17.402 7.908 1.00 . A A . 10 TYR N 1 1
18 6131 1 1 10 TYR O O -4.622 -20.183 7.993 1.00 . A A . 10 TYR O 1 1
18 6132 1 1 10 TYR OH O -5.474 -18.723 0.315 1.00 . A A . 10 TYR OH 1 1
18 6133 1 1 11 CYS C C -6.634 -22.441 5.223 1.00 . A A . 11 CYS C 1 1
18 6134 1 1 11 CYS CA C -6.427 -21.707 6.544 1.00 . A A . 11 CYS CA 1 1
18 6135 1 1 11 CYS CB C -7.679 -21.837 7.414 1.00 . A A . 11 CYS CB 1 1
18 6136 1 1 11 CYS H H -6.569 -19.824 5.588 1.00 . A A . 11 CYS H 1 1
18 6137 1 1 11 CYS HA H -5.591 -22.152 7.062 1.00 . A A . 11 CYS HA 1 1
18 6138 1 1 11 CYS HB2 H -8.083 -20.853 7.600 1.00 . A A . 11 CYS HB2 1 1
18 6139 1 1 11 CYS HB3 H -8.413 -22.429 6.888 1.00 . A A . 11 CYS HB3 1 1
18 6140 1 1 11 CYS N N -6.115 -20.302 6.314 1.00 . A A . 11 CYS N 1 1
18 6141 1 1 11 CYS O O -7.683 -22.321 4.592 1.00 . A A . 11 CYS O 1 1
18 6142 1 1 11 CYS SG S -7.383 -22.626 9.029 1.00 . A A . 11 CYS SG 1 1
18 6143 1 1 12 ASN C C -6.441 -25.272 3.766 1.00 . A A . 12 ASN C 1 1
18 6144 1 1 12 ASN CA C -5.696 -23.957 3.565 1.00 . A A . 12 ASN CA 1 1
18 6145 1 1 12 ASN CB C -4.289 -24.231 3.030 1.00 . A A . 12 ASN CB 1 1
18 6146 1 1 12 ASN CG C -4.200 -24.067 1.525 1.00 . A A . 12 ASN CG 1 1
18 6147 1 1 12 ASN H H -4.814 -23.258 5.358 1.00 . A A . 12 ASN H 1 1
18 6148 1 1 12 ASN HA H -6.234 -23.358 2.845 1.00 . A A . 12 ASN HA 1 1
18 6149 1 1 12 ASN HB2 H -3.595 -23.542 3.489 1.00 . A A . 12 ASN HB2 1 1
18 6150 1 1 12 ASN HB3 H -4.006 -25.242 3.281 1.00 . A A . 12 ASN HB3 1 1
18 6151 1 1 12 ASN HD21 H -3.888 -26.018 1.305 1.00 . A A . 12 ASN HD21 1 1
18 6152 1 1 12 ASN HD22 H -3.917 -25.093 -0.154 1.00 . A A . 12 ASN HD22 1 1
18 6153 1 1 12 ASN N N -5.625 -23.202 4.811 1.00 . A A . 12 ASN N 1 1
18 6154 1 1 12 ASN ND2 N -3.979 -25.171 0.821 1.00 . A A . 12 ASN ND2 1 1
18 6155 1 1 12 ASN O O -5.876 -26.249 4.259 1.00 . A A . 12 ASN O 1 1
18 6156 1 1 12 ASN OD1 O -4.328 -22.959 1.002 1.00 . A A . 12 ASN OD1 1 1
18 6157 1 1 13 ARG C C -7.824 -27.706 2.945 1.00 . A A . 13 ARG C 1 1
18 6158 1 1 13 ARG CA C -8.536 -26.486 3.521 1.00 . A A . 13 ARG CA 1 1
18 6159 1 1 13 ARG CB C -9.882 -26.289 2.820 1.00 . A A . 13 ARG CB 1 1
18 6160 1 1 13 ARG CD C -11.552 -24.418 2.666 1.00 . A A . 13 ARG CD 1 1
18 6161 1 1 13 ARG CG C -10.844 -25.397 3.588 1.00 . A A . 13 ARG CG 1 1
18 6162 1 1 13 ARG CZ C -13.463 -24.388 1.118 1.00 . A A . 13 ARG CZ 1 1
18 6163 1 1 13 ARG H H -8.108 -24.481 2.996 1.00 . A A . 13 ARG H 1 1
18 6164 1 1 13 ARG HA H -8.709 -26.649 4.574 1.00 . A A . 13 ARG HA 1 1
18 6165 1 1 13 ARG HB2 H -9.708 -25.843 1.851 1.00 . A A . 13 ARG HB2 1 1
18 6166 1 1 13 ARG HB3 H -10.348 -27.253 2.686 1.00 . A A . 13 ARG HB3 1 1
18 6167 1 1 13 ARG HD2 H -11.892 -23.575 3.250 1.00 . A A . 13 ARG HD2 1 1
18 6168 1 1 13 ARG HD3 H -10.852 -24.079 1.917 1.00 . A A . 13 ARG HD3 1 1
18 6169 1 1 13 ARG HE H -12.915 -25.956 2.223 1.00 . A A . 13 ARG HE 1 1
18 6170 1 1 13 ARG HG2 H -11.583 -26.016 4.074 1.00 . A A . 13 ARG HG2 1 1
18 6171 1 1 13 ARG HG3 H -10.290 -24.843 4.331 1.00 . A A . 13 ARG HG3 1 1
18 6172 1 1 13 ARG HH11 H -12.423 -22.659 1.219 1.00 . A A . 13 ARG HH11 1 1
18 6173 1 1 13 ARG HH12 H -13.772 -22.652 0.132 1.00 . A A . 13 ARG HH12 1 1
18 6174 1 1 13 ARG HH21 H -14.694 -25.958 0.795 1.00 . A A . 13 ARG HH21 1 1
18 6175 1 1 13 ARG HH22 H -15.063 -24.529 -0.108 1.00 . A A . 13 ARG HH22 1 1
18 6176 1 1 13 ARG N N -7.713 -25.291 3.382 1.00 . A A . 13 ARG N 1 1
18 6177 1 1 13 ARG NE N -12.701 -25.026 2.000 1.00 . A A . 13 ARG NE 1 1
18 6178 1 1 13 ARG NH1 N -13.198 -23.129 0.797 1.00 . A A . 13 ARG NH1 1 1
18 6179 1 1 13 ARG NH2 N -14.491 -25.009 0.555 1.00 . A A . 13 ARG NH2 1 1
18 6180 1 1 13 ARG O O -8.178 -28.194 1.870 1.00 . A A . 13 ARG O 1 1
18 6181 1 1 14 ARG C C -5.620 -30.203 4.417 1.00 . A A . 14 ARG C 1 1
18 6182 1 1 14 ARG CA C -6.058 -29.357 3.225 1.00 . A A . 14 ARG CA 1 1
18 6183 1 1 14 ARG CB C -4.833 -28.915 2.422 1.00 . A A . 14 ARG CB 1 1
18 6184 1 1 14 ARG CD C -6.009 -28.922 0.202 1.00 . A A . 14 ARG CD 1 1
18 6185 1 1 14 ARG CG C -5.176 -28.109 1.181 1.00 . A A . 14 ARG CG 1 1
18 6186 1 1 14 ARG CZ C -5.969 -27.596 -1.869 1.00 . A A . 14 ARG CZ 1 1
18 6187 1 1 14 ARG H H -6.586 -27.763 4.514 1.00 . A A . 14 ARG H 1 1
18 6188 1 1 14 ARG HA H -6.697 -29.952 2.591 1.00 . A A . 14 ARG HA 1 1
18 6189 1 1 14 ARG HB2 H -4.202 -28.308 3.055 1.00 . A A . 14 ARG HB2 1 1
18 6190 1 1 14 ARG HB3 H -4.284 -29.792 2.115 1.00 . A A . 14 ARG HB3 1 1
18 6191 1 1 14 ARG HD2 H -5.369 -29.646 -0.280 1.00 . A A . 14 ARG HD2 1 1
18 6192 1 1 14 ARG HD3 H -6.785 -29.435 0.749 1.00 . A A . 14 ARG HD3 1 1
18 6193 1 1 14 ARG HE H -7.577 -27.869 -0.721 1.00 . A A . 14 ARG HE 1 1
18 6194 1 1 14 ARG HG2 H -5.738 -27.234 1.474 1.00 . A A . 14 ARG HG2 1 1
18 6195 1 1 14 ARG HG3 H -4.261 -27.805 0.696 1.00 . A A . 14 ARG HG3 1 1
18 6196 1 1 14 ARG HH11 H -4.203 -28.438 -1.364 1.00 . A A . 14 ARG HH11 1 1
18 6197 1 1 14 ARG HH12 H -4.189 -27.501 -2.821 1.00 . A A . 14 ARG HH12 1 1
18 6198 1 1 14 ARG HH21 H -7.571 -26.633 -2.638 1.00 . A A . 14 ARG HH21 1 1
18 6199 1 1 14 ARG HH22 H -6.105 -26.474 -3.544 1.00 . A A . 14 ARG HH22 1 1
18 6200 1 1 14 ARG N N -6.820 -28.195 3.666 1.00 . A A . 14 ARG N 1 1
18 6201 1 1 14 ARG NE N -6.626 -28.081 -0.821 1.00 . A A . 14 ARG NE 1 1
18 6202 1 1 14 ARG NH1 N -4.681 -27.867 -2.031 1.00 . A A . 14 ARG NH1 1 1
18 6203 1 1 14 ARG NH2 N -6.600 -26.839 -2.757 1.00 . A A . 14 ARG NH2 1 1
18 6204 1 1 14 ARG O O -6.223 -30.145 5.489 1.00 . A A . 14 ARG O 1 1
18 6205 1 1 15 THR C C -3.362 -31.033 6.366 1.00 . A A . 15 THR C 1 1
18 6206 1 1 15 THR CA C -4.050 -31.851 5.279 1.00 . A A . 15 THR CA 1 1
18 6207 1 1 15 THR CB C -3.054 -32.887 4.723 1.00 . A A . 15 THR CB 1 1
18 6208 1 1 15 THR CG2 C -1.991 -32.211 3.871 1.00 . A A . 15 THR CG2 1 1
18 6209 1 1 15 THR H H -4.130 -30.994 3.345 1.00 . A A . 15 THR H 1 1
18 6210 1 1 15 THR HA H -4.884 -32.382 5.715 1.00 . A A . 15 THR HA 1 1
18 6211 1 1 15 THR HB H -3.596 -33.590 4.107 1.00 . A A . 15 THR HB 1 1
18 6212 1 1 15 THR HG1 H -3.104 -34.018 6.338 1.00 . A A . 15 THR HG1 1 1
18 6213 1 1 15 THR HG21 H -1.013 -32.433 4.272 1.00 . A A . 15 THR HG21 1 1
18 6214 1 1 15 THR HG22 H -2.149 -31.143 3.877 1.00 . A A . 15 THR HG22 1 1
18 6215 1 1 15 THR HG23 H -2.055 -32.579 2.858 1.00 . A A . 15 THR HG23 1 1
18 6216 1 1 15 THR N N -4.567 -30.991 4.222 1.00 . A A . 15 THR N 1 1
18 6217 1 1 15 THR O O -2.148 -31.121 6.547 1.00 . A A . 15 THR O 1 1
18 6218 1 1 15 THR OG1 O -2.431 -33.594 5.801 1.00 . A A . 15 THR OG1 1 1
18 6219 1 1 16 GLY C C -2.667 -28.337 7.623 1.00 . A A . 16 GLY C 1 1
18 6220 1 1 16 GLY CA C -3.594 -29.416 8.148 1.00 . A A . 16 GLY CA 1 1
18 6221 1 1 16 GLY H H -5.107 -30.209 6.897 1.00 . A A . 16 GLY H 1 1
18 6222 1 1 16 GLY HA2 H -4.405 -28.948 8.686 1.00 . A A . 16 GLY HA2 1 1
18 6223 1 1 16 GLY HA3 H -3.042 -30.048 8.828 1.00 . A A . 16 GLY HA3 1 1
18 6224 1 1 16 GLY N N -4.146 -30.238 7.087 1.00 . A A . 16 GLY N 1 1
18 6225 1 1 16 GLY O O -1.512 -28.243 8.040 1.00 . A A . 16 GLY O 1 1
18 6226 1 1 17 LYS C C -2.971 -25.082 6.479 1.00 . A A . 17 LYS C 1 1
18 6227 1 1 17 LYS CA C -2.383 -26.443 6.120 1.00 . A A . 17 LYS CA 1 1
18 6228 1 1 17 LYS CB C -2.318 -26.598 4.599 1.00 . A A . 17 LYS CB 1 1
18 6229 1 1 17 LYS CD C -1.526 -28.650 3.386 1.00 . A A . 17 LYS CD 1 1
18 6230 1 1 17 LYS CE C -1.721 -28.394 1.899 1.00 . A A . 17 LYS CE 1 1
18 6231 1 1 17 LYS CG C -1.111 -27.385 4.119 1.00 . A A . 17 LYS CG 1 1
18 6232 1 1 17 LYS H H -4.100 -27.646 6.412 1.00 . A A . 17 LYS H 1 1
18 6233 1 1 17 LYS HA H -1.384 -26.508 6.523 1.00 . A A . 17 LYS HA 1 1
18 6234 1 1 17 LYS HB2 H -3.210 -27.105 4.262 1.00 . A A . 17 LYS HB2 1 1
18 6235 1 1 17 LYS HB3 H -2.282 -25.615 4.151 1.00 . A A . 17 LYS HB3 1 1
18 6236 1 1 17 LYS HD2 H -0.758 -29.398 3.513 1.00 . A A . 17 LYS HD2 1 1
18 6237 1 1 17 LYS HD3 H -2.455 -29.010 3.805 1.00 . A A . 17 LYS HD3 1 1
18 6238 1 1 17 LYS HE2 H -2.308 -29.198 1.483 1.00 . A A . 17 LYS HE2 1 1
18 6239 1 1 17 LYS HE3 H -2.249 -27.460 1.774 1.00 . A A . 17 LYS HE3 1 1
18 6240 1 1 17 LYS HG2 H -0.533 -26.767 3.448 1.00 . A A . 17 LYS HG2 1 1
18 6241 1 1 17 LYS HG3 H -0.507 -27.656 4.973 1.00 . A A . 17 LYS HG3 1 1
18 6242 1 1 17 LYS HZ1 H 0.074 -29.229 1.233 1.00 . A A . 17 LYS HZ1 1 1
18 6243 1 1 17 LYS HZ2 H 0.179 -27.581 1.596 1.00 . A A . 17 LYS HZ2 1 1
18 6244 1 1 17 LYS HZ3 H -0.584 -28.086 0.174 1.00 . A A . 17 LYS HZ3 1 1
18 6245 1 1 17 LYS N N -3.172 -27.521 6.704 1.00 . A A . 17 LYS N 1 1
18 6246 1 1 17 LYS NZ N -0.422 -28.317 1.175 1.00 . A A . 17 LYS NZ 1 1
18 6247 1 1 17 LYS O O -3.657 -24.458 5.669 1.00 . A A . 17 LYS O 1 1
18 6248 1 1 18 CYS C C -2.052 -22.353 8.370 1.00 . A A . 18 CYS C 1 1
18 6249 1 1 18 CYS CA C -3.197 -23.339 8.163 1.00 . A A . 18 CYS CA 1 1
18 6250 1 1 18 CYS CB C -3.977 -23.514 9.468 1.00 . A A . 18 CYS CB 1 1
18 6251 1 1 18 CYS H H -2.144 -25.170 8.298 1.00 . A A . 18 CYS H 1 1
18 6252 1 1 18 CYS HA H -3.861 -22.948 7.407 1.00 . A A . 18 CYS HA 1 1
18 6253 1 1 18 CYS HB2 H -4.350 -24.526 9.523 1.00 . A A . 18 CYS HB2 1 1
18 6254 1 1 18 CYS HB3 H -3.314 -23.334 10.301 1.00 . A A . 18 CYS HB3 1 1
18 6255 1 1 18 CYS N N -2.697 -24.627 7.697 1.00 . A A . 18 CYS N 1 1
18 6256 1 1 18 CYS O O -0.902 -22.752 8.554 1.00 . A A . 18 CYS O 1 1
18 6257 1 1 18 CYS SG S -5.400 -22.390 9.639 1.00 . A A . 18 CYS SG 1 1
18 6258 1 1 19 GLN C C -1.819 -19.017 9.579 1.00 . A A . 19 GLN C 1 1
18 6259 1 1 19 GLN CA C -1.372 -20.021 8.521 1.00 . A A . 19 GLN CA 1 1
18 6260 1 1 19 GLN CB C -1.107 -19.301 7.198 1.00 . A A . 19 GLN CB 1 1
18 6261 1 1 19 GLN CD C -0.354 -21.326 5.887 1.00 . A A . 19 GLN CD 1 1
18 6262 1 1 19 GLN CG C -1.335 -20.173 5.974 1.00 . A A . 19 GLN CG 1 1
18 6263 1 1 19 GLN H H -3.308 -20.809 8.187 1.00 . A A . 19 GLN H 1 1
18 6264 1 1 19 GLN HA H -0.460 -20.493 8.853 1.00 . A A . 19 GLN HA 1 1
18 6265 1 1 19 GLN HB2 H -1.760 -18.444 7.130 1.00 . A A . 19 GLN HB2 1 1
18 6266 1 1 19 GLN HB3 H -0.081 -18.963 7.185 1.00 . A A . 19 GLN HB3 1 1
18 6267 1 1 19 GLN HE21 H -1.771 -22.509 5.148 1.00 . A A . 19 GLN HE21 1 1
18 6268 1 1 19 GLN HE22 H -0.215 -23.233 5.345 1.00 . A A . 19 GLN HE22 1 1
18 6269 1 1 19 GLN HG2 H -2.336 -20.576 6.017 1.00 . A A . 19 GLN HG2 1 1
18 6270 1 1 19 GLN HG3 H -1.231 -19.563 5.089 1.00 . A A . 19 GLN HG3 1 1
18 6271 1 1 19 GLN N N -2.375 -21.064 8.338 1.00 . A A . 19 GLN N 1 1
18 6272 1 1 19 GLN NE2 N -0.827 -22.472 5.413 1.00 . A A . 19 GLN NE2 1 1
18 6273 1 1 19 GLN O O -2.985 -18.993 9.973 1.00 . A A . 19 GLN O 1 1
18 6274 1 1 19 GLN OE1 O 0.817 -21.187 6.243 1.00 . A A . 19 GLN OE1 1 1
18 6275 1 1 20 ARG C C -0.429 -15.888 10.765 1.00 . A A . 20 ARG C 1 1
18 6276 1 1 20 ARG CA C -1.180 -17.186 11.049 1.00 . A A . 20 ARG CA 1 1
18 6277 1 1 20 ARG CB C -0.811 -17.708 12.439 1.00 . A A . 20 ARG CB 1 1
18 6278 1 1 20 ARG CD C 1.388 -17.422 13.621 1.00 . A A . 20 ARG CD 1 1
18 6279 1 1 20 ARG CG C 0.628 -18.185 12.548 1.00 . A A . 20 ARG CG 1 1
18 6280 1 1 20 ARG CZ C 3.607 -16.414 13.940 1.00 . A A . 20 ARG CZ 1 1
18 6281 1 1 20 ARG H H 0.028 -18.258 9.682 1.00 . A A . 20 ARG H 1 1
18 6282 1 1 20 ARG HA H -2.241 -16.987 11.019 1.00 . A A . 20 ARG HA 1 1
18 6283 1 1 20 ARG HB2 H -0.960 -16.917 13.159 1.00 . A A . 20 ARG HB2 1 1
18 6284 1 1 20 ARG HB3 H -1.461 -18.534 12.684 1.00 . A A . 20 ARG HB3 1 1
18 6285 1 1 20 ARG HD2 H 0.898 -16.474 13.786 1.00 . A A . 20 ARG HD2 1 1
18 6286 1 1 20 ARG HD3 H 1.371 -17.999 14.534 1.00 . A A . 20 ARG HD3 1 1
18 6287 1 1 20 ARG HE H 3.104 -17.604 12.421 1.00 . A A . 20 ARG HE 1 1
18 6288 1 1 20 ARG HG2 H 0.631 -19.236 12.798 1.00 . A A . 20 ARG HG2 1 1
18 6289 1 1 20 ARG HG3 H 1.119 -18.038 11.597 1.00 . A A . 20 ARG HG3 1 1
18 6290 1 1 20 ARG HH11 H 2.252 -15.954 15.366 1.00 . A A . 20 ARG HH11 1 1
18 6291 1 1 20 ARG HH12 H 3.821 -15.250 15.579 1.00 . A A . 20 ARG HH12 1 1
18 6292 1 1 20 ARG HH21 H 5.173 -16.682 12.690 1.00 . A A . 20 ARG HH21 1 1
18 6293 1 1 20 ARG HH22 H 5.481 -15.664 14.055 1.00 . A A . 20 ARG HH22 1 1
18 6294 1 1 20 ARG N N -0.883 -18.191 10.035 1.00 . A A . 20 ARG N 1 1
18 6295 1 1 20 ARG NE N 2.776 -17.177 13.239 1.00 . A A . 20 ARG NE 1 1
18 6296 1 1 20 ARG NH1 N 3.192 -15.824 15.052 1.00 . A A . 20 ARG NH1 1 1
18 6297 1 1 20 ARG NH2 N 4.856 -16.239 13.528 1.00 . A A . 20 ARG NH2 1 1
18 6298 1 1 20 ARG O O 0.802 -15.864 10.740 1.00 . A A . 20 ARG O 1 1
18 6299 1 1 21 PHE C C -0.199 -12.795 11.559 1.00 . A A . 21 PHE C 1 1
18 6300 1 1 21 PHE CA C -0.583 -13.511 10.267 1.00 . A A . 21 PHE CA 1 1
18 6301 1 1 21 PHE CB C -1.555 -12.646 9.462 1.00 . A A . 21 PHE CB 1 1
18 6302 1 1 21 PHE CD1 C -1.445 -14.386 7.657 1.00 . A A . 21 PHE CD1 1 1
18 6303 1 1 21 PHE CD2 C -3.362 -12.971 7.751 1.00 . A A . 21 PHE CD2 1 1
18 6304 1 1 21 PHE CE1 C -1.974 -15.035 6.557 1.00 . A A . 21 PHE CE1 1 1
18 6305 1 1 21 PHE CE2 C -3.896 -13.617 6.652 1.00 . A A . 21 PHE CE2 1 1
18 6306 1 1 21 PHE CG C -2.132 -13.349 8.266 1.00 . A A . 21 PHE CG 1 1
18 6307 1 1 21 PHE CZ C -3.200 -14.649 6.053 1.00 . A A . 21 PHE CZ 1 1
18 6308 1 1 21 PHE H H -2.154 -14.894 10.584 1.00 . A A . 21 PHE H 1 1
18 6309 1 1 21 PHE HA H 0.309 -13.675 9.682 1.00 . A A . 21 PHE HA 1 1
18 6310 1 1 21 PHE HB2 H -2.374 -12.349 10.099 1.00 . A A . 21 PHE HB2 1 1
18 6311 1 1 21 PHE HB3 H -1.038 -11.765 9.113 1.00 . A A . 21 PHE HB3 1 1
18 6312 1 1 21 PHE HD1 H -0.485 -14.689 8.050 1.00 . A A . 21 PHE HD1 1 1
18 6313 1 1 21 PHE HD2 H -3.907 -12.164 8.218 1.00 . A A . 21 PHE HD2 1 1
18 6314 1 1 21 PHE HE1 H -1.427 -15.842 6.091 1.00 . A A . 21 PHE HE1 1 1
18 6315 1 1 21 PHE HE2 H -4.855 -13.313 6.260 1.00 . A A . 21 PHE HE2 1 1
18 6316 1 1 21 PHE HZ H -3.615 -15.155 5.194 1.00 . A A . 21 PHE HZ 1 1
18 6317 1 1 21 PHE N N -1.178 -14.812 10.551 1.00 . A A . 21 PHE N 1 1
18 6318 1 1 21 PHE O O -0.359 -13.337 12.652 1.00 . A A . 21 PHE O 1 1
19 6319 1 1 1 GLY C C 2.377 -1.707 -1.056 1.00 . A A . 1 GLY C 1 1
19 6320 1 1 1 GLY CA C 1.964 -0.290 -0.712 1.00 . A A . 1 GLY CA 1 1
19 6321 1 1 1 GLY H1 H -0.013 -0.516 0.011 1.00 . A A . 1 GLY H1 1 1
19 6322 1 1 1 GLY HA2 H 2.393 0.385 -1.437 1.00 . A A . 1 GLY HA2 1 1
19 6323 1 1 1 GLY HA3 H 2.349 -0.043 0.266 1.00 . A A . 1 GLY HA3 1 1
19 6324 1 1 1 GLY N N 0.523 -0.118 -0.706 1.00 . A A . 1 GLY N 1 1
19 6325 1 1 1 GLY O O 1.983 -2.241 -2.093 1.00 . A A . 1 GLY O 1 1
19 6326 1 1 2 SER C C 3.306 -4.571 0.786 1.00 . A A . 2 SER C 1 1
19 6327 1 1 2 SER CA C 3.646 -3.679 -0.405 1.00 . A A . 2 SER CA 1 1
19 6328 1 1 2 SER CB C 5.157 -3.686 -0.646 1.00 . A A . 2 SER CB 1 1
19 6329 1 1 2 SER H H 3.454 -1.838 0.623 1.00 . A A . 2 SER H 1 1
19 6330 1 1 2 SER HA H 3.149 -4.065 -1.282 1.00 . A A . 2 SER HA 1 1
19 6331 1 1 2 SER HB2 H 5.646 -3.128 0.139 1.00 . A A . 2 SER HB2 1 1
19 6332 1 1 2 SER HB3 H 5.515 -4.705 -0.640 1.00 . A A . 2 SER HB3 1 1
19 6333 1 1 2 SER HG H 5.843 -2.220 -1.749 1.00 . A A . 2 SER HG 1 1
19 6334 1 1 2 SER N N 3.175 -2.317 -0.185 1.00 . A A . 2 SER N 1 1
19 6335 1 1 2 SER O O 2.698 -5.630 0.630 1.00 . A A . 2 SER O 1 1
19 6336 1 1 2 SER OG O 5.477 -3.096 -1.894 1.00 . A A . 2 SER OG 1 1
19 6337 1 1 3 LYS C C 2.334 -4.231 4.015 1.00 . A A . 3 LYS C 1 1
19 6338 1 1 3 LYS CA C 3.439 -4.889 3.195 1.00 . A A . 3 LYS CA 1 1
19 6339 1 1 3 LYS CB C 4.713 -5.002 4.035 1.00 . A A . 3 LYS CB 1 1
19 6340 1 1 3 LYS CD C 7.000 -5.105 3.000 1.00 . A A . 3 LYS CD 1 1
19 6341 1 1 3 LYS CE C 7.880 -4.773 4.195 1.00 . A A . 3 LYS CE 1 1
19 6342 1 1 3 LYS CG C 5.772 -5.898 3.416 1.00 . A A . 3 LYS CG 1 1
19 6343 1 1 3 LYS H H 4.182 -3.281 2.037 1.00 . A A . 3 LYS H 1 1
19 6344 1 1 3 LYS HA H 3.117 -5.879 2.909 1.00 . A A . 3 LYS HA 1 1
19 6345 1 1 3 LYS HB2 H 5.135 -4.016 4.162 1.00 . A A . 3 LYS HB2 1 1
19 6346 1 1 3 LYS HB3 H 4.456 -5.401 5.006 1.00 . A A . 3 LYS HB3 1 1
19 6347 1 1 3 LYS HD2 H 7.574 -5.689 2.296 1.00 . A A . 3 LYS HD2 1 1
19 6348 1 1 3 LYS HD3 H 6.681 -4.184 2.532 1.00 . A A . 3 LYS HD3 1 1
19 6349 1 1 3 LYS HE2 H 7.605 -3.798 4.569 1.00 . A A . 3 LYS HE2 1 1
19 6350 1 1 3 LYS HE3 H 7.715 -5.513 4.964 1.00 . A A . 3 LYS HE3 1 1
19 6351 1 1 3 LYS HG2 H 6.067 -6.644 4.139 1.00 . A A . 3 LYS HG2 1 1
19 6352 1 1 3 LYS HG3 H 5.356 -6.382 2.544 1.00 . A A . 3 LYS HG3 1 1
19 6353 1 1 3 LYS HZ1 H 9.770 -3.883 4.166 1.00 . A A . 3 LYS HZ1 1 1
19 6354 1 1 3 LYS HZ2 H 9.436 -4.826 2.802 1.00 . A A . 3 LYS HZ2 1 1
19 6355 1 1 3 LYS HZ3 H 9.809 -5.571 4.274 1.00 . A A . 3 LYS HZ3 1 1
19 6356 1 1 3 LYS N N 3.702 -4.134 1.976 1.00 . A A . 3 LYS N 1 1
19 6357 1 1 3 LYS NZ N 9.325 -4.763 3.834 1.00 . A A . 3 LYS NZ 1 1
19 6358 1 1 3 LYS O O 2.281 -3.007 4.137 1.00 . A A . 3 LYS O 1 1
19 6359 1 1 4 LYS C C -0.015 -5.545 6.486 1.00 . A A . 4 LYS C 1 1
19 6360 1 1 4 LYS CA C 0.350 -4.550 5.389 1.00 . A A . 4 LYS CA 1 1
19 6361 1 1 4 LYS CB C -0.872 -4.272 4.511 1.00 . A A . 4 LYS CB 1 1
19 6362 1 1 4 LYS CD C -2.266 -5.126 2.604 1.00 . A A . 4 LYS CD 1 1
19 6363 1 1 4 LYS CE C -1.873 -5.902 1.356 1.00 . A A . 4 LYS CE 1 1
19 6364 1 1 4 LYS CG C -1.396 -5.503 3.791 1.00 . A A . 4 LYS CG 1 1
19 6365 1 1 4 LYS H H 1.547 -6.018 4.445 1.00 . A A . 4 LYS H 1 1
19 6366 1 1 4 LYS HA H 0.669 -3.627 5.849 1.00 . A A . 4 LYS HA 1 1
19 6367 1 1 4 LYS HB2 H -1.664 -3.879 5.130 1.00 . A A . 4 LYS HB2 1 1
19 6368 1 1 4 LYS HB3 H -0.606 -3.533 3.769 1.00 . A A . 4 LYS HB3 1 1
19 6369 1 1 4 LYS HD2 H -3.297 -5.345 2.840 1.00 . A A . 4 LYS HD2 1 1
19 6370 1 1 4 LYS HD3 H -2.156 -4.069 2.409 1.00 . A A . 4 LYS HD3 1 1
19 6371 1 1 4 LYS HE2 H -0.818 -6.126 1.404 1.00 . A A . 4 LYS HE2 1 1
19 6372 1 1 4 LYS HE3 H -2.435 -6.824 1.329 1.00 . A A . 4 LYS HE3 1 1
19 6373 1 1 4 LYS HG2 H -0.558 -6.086 3.438 1.00 . A A . 4 LYS HG2 1 1
19 6374 1 1 4 LYS HG3 H -1.981 -6.091 4.483 1.00 . A A . 4 LYS HG3 1 1
19 6375 1 1 4 LYS HZ1 H -3.172 -5.109 -0.075 1.00 . A A . 4 LYS HZ1 1 1
19 6376 1 1 4 LYS HZ2 H -1.669 -5.573 -0.697 1.00 . A A . 4 LYS HZ2 1 1
19 6377 1 1 4 LYS HZ3 H -1.805 -4.154 0.214 1.00 . A A . 4 LYS HZ3 1 1
19 6378 1 1 4 LYS N N 1.452 -5.051 4.578 1.00 . A A . 4 LYS N 1 1
19 6379 1 1 4 LYS NZ N -2.149 -5.130 0.113 1.00 . A A . 4 LYS NZ 1 1
19 6380 1 1 4 LYS O O -0.157 -6.745 6.247 1.00 . A A . 4 LYS O 1 1
19 6381 1 1 5 PRO C C -1.957 -6.388 8.800 1.00 . A A . 5 PRO C 1 1
19 6382 1 1 5 PRO CA C -0.526 -5.866 8.875 1.00 . A A . 5 PRO CA 1 1
19 6383 1 1 5 PRO CB C -0.367 -4.908 10.058 1.00 . A A . 5 PRO CB 1 1
19 6384 1 1 5 PRO CD C -0.019 -3.618 8.076 1.00 . A A . 5 PRO CD 1 1
19 6385 1 1 5 PRO CG C -0.564 -3.551 9.476 1.00 . A A . 5 PRO CG 1 1
19 6386 1 1 5 PRO HA H 0.154 -6.698 8.990 1.00 . A A . 5 PRO HA 1 1
19 6387 1 1 5 PRO HB2 H -1.114 -5.130 10.807 1.00 . A A . 5 PRO HB2 1 1
19 6388 1 1 5 PRO HB3 H 0.620 -5.016 10.483 1.00 . A A . 5 PRO HB3 1 1
19 6389 1 1 5 PRO HD2 H -0.598 -2.990 7.415 1.00 . A A . 5 PRO HD2 1 1
19 6390 1 1 5 PRO HD3 H 1.021 -3.328 8.061 1.00 . A A . 5 PRO HD3 1 1
19 6391 1 1 5 PRO HG2 H -1.615 -3.308 9.458 1.00 . A A . 5 PRO HG2 1 1
19 6392 1 1 5 PRO HG3 H -0.018 -2.821 10.055 1.00 . A A . 5 PRO HG3 1 1
19 6393 1 1 5 PRO N N -0.173 -5.039 7.718 1.00 . A A . 5 PRO N 1 1
19 6394 1 1 5 PRO O O -2.890 -5.632 8.529 1.00 . A A . 5 PRO O 1 1
19 6395 1 1 6 VAL C C -3.722 -9.077 10.290 1.00 . A A . 6 VAL C 1 1
19 6396 1 1 6 VAL CA C -3.441 -8.306 9.005 1.00 . A A . 6 VAL CA 1 1
19 6397 1 1 6 VAL CB C -3.575 -9.263 7.805 1.00 . A A . 6 VAL CB 1 1
19 6398 1 1 6 VAL CG1 C -5.026 -9.679 7.614 1.00 . A A . 6 VAL CG1 1 1
19 6399 1 1 6 VAL CG2 C -3.027 -8.614 6.543 1.00 . A A . 6 VAL CG2 1 1
19 6400 1 1 6 VAL H H -1.340 -8.235 9.254 1.00 . A A . 6 VAL H 1 1
19 6401 1 1 6 VAL HA H -4.177 -7.523 8.898 1.00 . A A . 6 VAL HA 1 1
19 6402 1 1 6 VAL HB H -2.994 -10.150 8.011 1.00 . A A . 6 VAL HB 1 1
19 6403 1 1 6 VAL HG11 H -5.640 -8.798 7.498 1.00 . A A . 6 VAL HG11 1 1
19 6404 1 1 6 VAL HG12 H -5.110 -10.297 6.732 1.00 . A A . 6 VAL HG12 1 1
19 6405 1 1 6 VAL HG13 H -5.357 -10.237 8.478 1.00 . A A . 6 VAL HG13 1 1
19 6406 1 1 6 VAL HG21 H -3.594 -7.722 6.323 1.00 . A A . 6 VAL HG21 1 1
19 6407 1 1 6 VAL HG22 H -1.990 -8.353 6.694 1.00 . A A . 6 VAL HG22 1 1
19 6408 1 1 6 VAL HG23 H -3.108 -9.306 5.718 1.00 . A A . 6 VAL HG23 1 1
19 6409 1 1 6 VAL N N -2.123 -7.684 9.043 1.00 . A A . 6 VAL N 1 1
19 6410 1 1 6 VAL O O -3.008 -10.013 10.651 1.00 . A A . 6 VAL O 1 1
19 6411 1 1 7 PRO C C -5.739 -10.724 12.038 1.00 . A A . 7 PRO C 1 1
19 6412 1 1 7 PRO CA C -5.190 -9.318 12.254 1.00 . A A . 7 PRO CA 1 1
19 6413 1 1 7 PRO CB C -6.286 -8.393 12.790 1.00 . A A . 7 PRO CB 1 1
19 6414 1 1 7 PRO CD C -5.684 -7.569 10.628 1.00 . A A . 7 PRO CD 1 1
19 6415 1 1 7 PRO CG C -6.838 -7.720 11.581 1.00 . A A . 7 PRO CG 1 1
19 6416 1 1 7 PRO HA H -4.372 -9.356 12.959 1.00 . A A . 7 PRO HA 1 1
19 6417 1 1 7 PRO HB2 H -7.040 -8.979 13.296 1.00 . A A . 7 PRO HB2 1 1
19 6418 1 1 7 PRO HB3 H -5.856 -7.679 13.477 1.00 . A A . 7 PRO HB3 1 1
19 6419 1 1 7 PRO HD2 H -6.022 -7.671 9.608 1.00 . A A . 7 PRO HD2 1 1
19 6420 1 1 7 PRO HD3 H -5.198 -6.615 10.773 1.00 . A A . 7 PRO HD3 1 1
19 6421 1 1 7 PRO HG2 H -7.610 -8.332 11.141 1.00 . A A . 7 PRO HG2 1 1
19 6422 1 1 7 PRO HG3 H -7.232 -6.750 11.849 1.00 . A A . 7 PRO HG3 1 1
19 6423 1 1 7 PRO N N -4.788 -8.677 10.999 1.00 . A A . 7 PRO N 1 1
19 6424 1 1 7 PRO O O -5.677 -11.568 12.932 1.00 . A A . 7 PRO O 1 1
19 6425 1 1 8 ILE C C -5.730 -13.278 10.198 1.00 . A A . 8 ILE C 1 1
19 6426 1 1 8 ILE CA C -6.832 -12.273 10.514 1.00 . A A . 8 ILE CA 1 1
19 6427 1 1 8 ILE CB C -7.791 -12.185 9.313 1.00 . A A . 8 ILE CB 1 1
19 6428 1 1 8 ILE CD1 C -7.560 -11.542 6.861 1.00 . A A . 8 ILE CD1 1 1
19 6429 1 1 8 ILE CG1 C -7.023 -12.375 8.003 1.00 . A A . 8 ILE CG1 1 1
19 6430 1 1 8 ILE CG2 C -8.523 -10.851 9.315 1.00 . A A . 8 ILE CG2 1 1
19 6431 1 1 8 ILE H H -6.294 -10.255 10.176 1.00 . A A . 8 ILE H 1 1
19 6432 1 1 8 ILE HA H -7.390 -12.625 11.370 1.00 . A A . 8 ILE HA 1 1
19 6433 1 1 8 ILE HB H -8.525 -12.971 9.408 1.00 . A A . 8 ILE HB 1 1
19 6434 1 1 8 ILE HD11 H -7.053 -11.813 5.947 1.00 . A A . 8 ILE HD11 1 1
19 6435 1 1 8 ILE HD12 H -8.619 -11.720 6.752 1.00 . A A . 8 ILE HD12 1 1
19 6436 1 1 8 ILE HD13 H -7.391 -10.495 7.068 1.00 . A A . 8 ILE HD13 1 1
19 6437 1 1 8 ILE HG12 H -5.991 -12.101 8.156 1.00 . A A . 8 ILE HG12 1 1
19 6438 1 1 8 ILE HG13 H -7.075 -13.414 7.711 1.00 . A A . 8 ILE HG13 1 1
19 6439 1 1 8 ILE HG21 H -7.849 -10.071 8.995 1.00 . A A . 8 ILE HG21 1 1
19 6440 1 1 8 ILE HG22 H -9.363 -10.901 8.639 1.00 . A A . 8 ILE HG22 1 1
19 6441 1 1 8 ILE HG23 H -8.876 -10.636 10.313 1.00 . A A . 8 ILE HG23 1 1
19 6442 1 1 8 ILE N N -6.274 -10.968 10.847 1.00 . A A . 8 ILE N 1 1
19 6443 1 1 8 ILE O O -4.544 -12.947 10.239 1.00 . A A . 8 ILE O 1 1
19 6444 1 1 9 ILE C C -5.592 -16.307 8.293 1.00 . A A . 9 ILE C 1 1
19 6445 1 1 9 ILE CA C -5.174 -15.557 9.553 1.00 . A A . 9 ILE CA 1 1
19 6446 1 1 9 ILE CB C -5.027 -16.563 10.710 1.00 . A A . 9 ILE CB 1 1
19 6447 1 1 9 ILE CD1 C -6.772 -18.232 9.906 1.00 . A A . 9 ILE CD1 1 1
19 6448 1 1 9 ILE CG1 C -6.363 -17.255 10.986 1.00 . A A . 9 ILE CG1 1 1
19 6449 1 1 9 ILE CG2 C -4.519 -15.861 11.961 1.00 . A A . 9 ILE CG2 1 1
19 6450 1 1 9 ILE H H -7.087 -14.707 9.864 1.00 . A A . 9 ILE H 1 1
19 6451 1 1 9 ILE HA H -4.213 -15.093 9.381 1.00 . A A . 9 ILE HA 1 1
19 6452 1 1 9 ILE HB H -4.298 -17.305 10.422 1.00 . A A . 9 ILE HB 1 1
19 6453 1 1 9 ILE HD11 H -7.363 -19.024 10.341 1.00 . A A . 9 ILE HD11 1 1
19 6454 1 1 9 ILE HD12 H -7.354 -17.717 9.156 1.00 . A A . 9 ILE HD12 1 1
19 6455 1 1 9 ILE HD13 H -5.888 -18.653 9.448 1.00 . A A . 9 ILE HD13 1 1
19 6456 1 1 9 ILE HG12 H -6.295 -17.798 11.915 1.00 . A A . 9 ILE HG12 1 1
19 6457 1 1 9 ILE HG13 H -7.138 -16.506 11.068 1.00 . A A . 9 ILE HG13 1 1
19 6458 1 1 9 ILE HG21 H -5.169 -15.031 12.196 1.00 . A A . 9 ILE HG21 1 1
19 6459 1 1 9 ILE HG22 H -4.513 -16.557 12.786 1.00 . A A . 9 ILE HG22 1 1
19 6460 1 1 9 ILE HG23 H -3.518 -15.497 11.789 1.00 . A A . 9 ILE HG23 1 1
19 6461 1 1 9 ILE N N -6.128 -14.505 9.880 1.00 . A A . 9 ILE N 1 1
19 6462 1 1 9 ILE O O -6.655 -16.048 7.728 1.00 . A A . 9 ILE O 1 1
19 6463 1 1 10 TYR C C -5.223 -19.497 7.014 1.00 . A A . 10 TYR C 1 1
19 6464 1 1 10 TYR CA C -5.031 -18.025 6.663 1.00 . A A . 10 TYR CA 1 1
19 6465 1 1 10 TYR CB C -3.897 -17.874 5.649 1.00 . A A . 10 TYR CB 1 1
19 6466 1 1 10 TYR CD1 C -4.289 -19.305 3.605 1.00 . A A . 10 TYR CD1 1 1
19 6467 1 1 10 TYR CD2 C -4.805 -16.982 3.468 1.00 . A A . 10 TYR CD2 1 1
19 6468 1 1 10 TYR CE1 C -4.691 -19.477 2.295 1.00 . A A . 10 TYR CE1 1 1
19 6469 1 1 10 TYR CE2 C -5.211 -17.145 2.158 1.00 . A A . 10 TYR CE2 1 1
19 6470 1 1 10 TYR CG C -4.339 -18.057 4.214 1.00 . A A . 10 TYR CG 1 1
19 6471 1 1 10 TYR CZ C -5.152 -18.394 1.575 1.00 . A A . 10 TYR CZ 1 1
19 6472 1 1 10 TYR H H -3.918 -17.397 8.350 1.00 . A A . 10 TYR H 1 1
19 6473 1 1 10 TYR HA H -5.944 -17.648 6.226 1.00 . A A . 10 TYR HA 1 1
19 6474 1 1 10 TYR HB2 H -3.469 -16.888 5.740 1.00 . A A . 10 TYR HB2 1 1
19 6475 1 1 10 TYR HB3 H -3.136 -18.612 5.858 1.00 . A A . 10 TYR HB3 1 1
19 6476 1 1 10 TYR HD1 H -3.928 -20.151 4.171 1.00 . A A . 10 TYR HD1 1 1
19 6477 1 1 10 TYR HD2 H -4.850 -16.005 3.927 1.00 . A A . 10 TYR HD2 1 1
19 6478 1 1 10 TYR HE1 H -4.645 -20.455 1.839 1.00 . A A . 10 TYR HE1 1 1
19 6479 1 1 10 TYR HE2 H -5.571 -16.297 1.594 1.00 . A A . 10 TYR HE2 1 1
19 6480 1 1 10 TYR HH H -5.191 -17.852 -0.269 1.00 . A A . 10 TYR HH 1 1
19 6481 1 1 10 TYR N N -4.750 -17.237 7.858 1.00 . A A . 10 TYR N 1 1
19 6482 1 1 10 TYR O O -4.592 -20.015 7.936 1.00 . A A . 10 TYR O 1 1
19 6483 1 1 10 TYR OH O -5.554 -18.560 0.270 1.00 . A A . 10 TYR OH 1 1
19 6484 1 1 11 CYS C C -6.578 -22.315 5.181 1.00 . A A . 11 CYS C 1 1
19 6485 1 1 11 CYS CA C -6.376 -21.579 6.502 1.00 . A A . 11 CYS CA 1 1
19 6486 1 1 11 CYS CB C -7.616 -21.740 7.384 1.00 . A A . 11 CYS CB 1 1
19 6487 1 1 11 CYS H H -6.571 -19.698 5.551 1.00 . A A . 11 CYS H 1 1
19 6488 1 1 11 CYS HA H -5.525 -22.005 7.011 1.00 . A A . 11 CYS HA 1 1
19 6489 1 1 11 CYS HB2 H -8.044 -20.766 7.570 1.00 . A A . 11 CYS HB2 1 1
19 6490 1 1 11 CYS HB3 H -8.339 -22.353 6.867 1.00 . A A . 11 CYS HB3 1 1
19 6491 1 1 11 CYS N N -6.099 -20.166 6.272 1.00 . A A . 11 CYS N 1 1
19 6492 1 1 11 CYS O O -7.636 -22.218 4.561 1.00 . A A . 11 CYS O 1 1
19 6493 1 1 11 CYS SG S -7.284 -22.515 8.999 1.00 . A A . 11 CYS SG 1 1
19 6494 1 1 12 ASN C C -6.334 -25.139 3.718 1.00 . A A . 12 ASN C 1 1
19 6495 1 1 12 ASN CA C -5.622 -23.806 3.511 1.00 . A A . 12 ASN CA 1 1
19 6496 1 1 12 ASN CB C -4.214 -24.047 2.963 1.00 . A A . 12 ASN CB 1 1
19 6497 1 1 12 ASN CG C -4.143 -23.876 1.458 1.00 . A A . 12 ASN CG 1 1
19 6498 1 1 12 ASN H H -4.739 -23.090 5.297 1.00 . A A . 12 ASN H 1 1
19 6499 1 1 12 ASN HA H -6.180 -23.219 2.798 1.00 . A A . 12 ASN HA 1 1
19 6500 1 1 12 ASN HB2 H -3.531 -23.344 3.418 1.00 . A A . 12 ASN HB2 1 1
19 6501 1 1 12 ASN HB3 H -3.905 -25.052 3.207 1.00 . A A . 12 ASN HB3 1 1
19 6502 1 1 12 ASN HD21 H -3.784 -25.818 1.229 1.00 . A A . 12 ASN HD21 1 1
19 6503 1 1 12 ASN HD22 H -3.849 -24.890 -0.227 1.00 . A A . 12 ASN HD22 1 1
19 6504 1 1 12 ASN N N -5.556 -23.052 4.758 1.00 . A A . 12 ASN N 1 1
19 6505 1 1 12 ASN ND2 N -3.901 -24.972 0.748 1.00 . A A . 12 ASN ND2 1 1
19 6506 1 1 12 ASN O O -5.741 -26.102 4.204 1.00 . A A . 12 ASN O 1 1
19 6507 1 1 12 ASN OD1 O -4.303 -22.770 0.939 1.00 . A A . 12 ASN OD1 1 1
19 6508 1 1 13 ARG C C -7.668 -27.603 2.904 1.00 . A A . 13 ARG C 1 1
19 6509 1 1 13 ARG CA C -8.403 -26.400 3.490 1.00 . A A . 13 ARG CA 1 1
19 6510 1 1 13 ARG CB C -9.759 -26.233 2.802 1.00 . A A . 13 ARG CB 1 1
19 6511 1 1 13 ARG CD C -10.819 -24.002 2.340 1.00 . A A . 13 ARG CD 1 1
19 6512 1 1 13 ARG CG C -10.594 -25.098 3.370 1.00 . A A . 13 ARG CG 1 1
19 6513 1 1 13 ARG CZ C -11.821 -22.153 3.614 1.00 . A A . 13 ARG CZ 1 1
19 6514 1 1 13 ARG H H -8.026 -24.385 2.964 1.00 . A A . 13 ARG H 1 1
19 6515 1 1 13 ARG HA H -8.562 -26.569 4.544 1.00 . A A . 13 ARG HA 1 1
19 6516 1 1 13 ARG HB2 H -9.596 -26.040 1.752 1.00 . A A . 13 ARG HB2 1 1
19 6517 1 1 13 ARG HB3 H -10.318 -27.151 2.909 1.00 . A A . 13 ARG HB3 1 1
19 6518 1 1 13 ARG HD2 H -9.916 -23.415 2.256 1.00 . A A . 13 ARG HD2 1 1
19 6519 1 1 13 ARG HD3 H -11.040 -24.461 1.388 1.00 . A A . 13 ARG HD3 1 1
19 6520 1 1 13 ARG HE H -12.784 -23.260 2.262 1.00 . A A . 13 ARG HE 1 1
19 6521 1 1 13 ARG HG2 H -11.553 -25.488 3.679 1.00 . A A . 13 ARG HG2 1 1
19 6522 1 1 13 ARG HG3 H -10.082 -24.679 4.224 1.00 . A A . 13 ARG HG3 1 1
19 6523 1 1 13 ARG HH11 H -9.876 -22.512 4.025 1.00 . A A . 13 ARG HH11 1 1
19 6524 1 1 13 ARG HH12 H -10.594 -21.211 4.915 1.00 . A A . 13 ARG HH12 1 1
19 6525 1 1 13 ARG HH21 H -13.741 -21.549 3.428 1.00 . A A . 13 ARG HH21 1 1
19 6526 1 1 13 ARG HH22 H -12.793 -20.665 4.576 1.00 . A A . 13 ARG HH22 1 1
19 6527 1 1 13 ARG N N -7.609 -25.186 3.345 1.00 . A A . 13 ARG N 1 1
19 6528 1 1 13 ARG NE N -11.924 -23.121 2.710 1.00 . A A . 13 ARG NE 1 1
19 6529 1 1 13 ARG NH1 N -10.669 -21.942 4.236 1.00 . A A . 13 ARG NH1 1 1
19 6530 1 1 13 ARG NH2 N -12.871 -21.393 3.896 1.00 . A A . 13 ARG NH2 1 1
19 6531 1 1 13 ARG O O -8.020 -28.096 1.833 1.00 . A A . 13 ARG O 1 1
19 6532 1 1 14 ARG C C -5.393 -30.051 4.351 1.00 . A A . 14 ARG C 1 1
19 6533 1 1 14 ARG CA C -5.862 -29.212 3.165 1.00 . A A . 14 ARG CA 1 1
19 6534 1 1 14 ARG CB C -4.655 -28.741 2.351 1.00 . A A . 14 ARG CB 1 1
19 6535 1 1 14 ARG CD C -5.853 -28.766 0.142 1.00 . A A . 14 ARG CD 1 1
19 6536 1 1 14 ARG CG C -5.029 -27.938 1.116 1.00 . A A . 14 ARG CG 1 1
19 6537 1 1 14 ARG CZ C -7.449 -28.383 -1.688 1.00 . A A . 14 ARG CZ 1 1
19 6538 1 1 14 ARG H H -6.414 -27.633 4.461 1.00 . A A . 14 ARG H 1 1
19 6539 1 1 14 ARG HA H -6.493 -29.822 2.536 1.00 . A A . 14 ARG HA 1 1
19 6540 1 1 14 ARG HB2 H -4.031 -28.123 2.980 1.00 . A A . 14 ARG HB2 1 1
19 6541 1 1 14 ARG HB3 H -4.090 -29.605 2.035 1.00 . A A . 14 ARG HB3 1 1
19 6542 1 1 14 ARG HD2 H -5.200 -29.470 -0.353 1.00 . A A . 14 ARG HD2 1 1
19 6543 1 1 14 ARG HD3 H -6.607 -29.304 0.697 1.00 . A A . 14 ARG HD3 1 1
19 6544 1 1 14 ARG HE H -6.228 -26.999 -0.932 1.00 . A A . 14 ARG HE 1 1
19 6545 1 1 14 ARG HG2 H -5.608 -27.078 1.419 1.00 . A A . 14 ARG HG2 1 1
19 6546 1 1 14 ARG HG3 H -4.125 -27.612 0.623 1.00 . A A . 14 ARG HG3 1 1
19 6547 1 1 14 ARG HH11 H -7.436 -30.264 -0.951 1.00 . A A . 14 ARG HH11 1 1
19 6548 1 1 14 ARG HH12 H -8.557 -29.980 -2.242 1.00 . A A . 14 ARG HH12 1 1
19 6549 1 1 14 ARG HH21 H -7.699 -26.613 -2.631 1.00 . A A . 14 ARG HH21 1 1
19 6550 1 1 14 ARG HH22 H -8.705 -27.903 -3.197 1.00 . A A . 14 ARG HH22 1 1
19 6551 1 1 14 ARG N N -6.647 -28.069 3.615 1.00 . A A . 14 ARG N 1 1
19 6552 1 1 14 ARG NE N -6.506 -27.936 -0.866 1.00 . A A . 14 ARG NE 1 1
19 6553 1 1 14 ARG NH1 N -7.846 -29.646 -1.622 1.00 . A A . 14 ARG NH1 1 1
19 6554 1 1 14 ARG NH2 N -7.996 -27.566 -2.579 1.00 . A A . 14 ARG NH2 1 1
19 6555 1 1 14 ARG O O -5.987 -30.009 5.429 1.00 . A A . 14 ARG O 1 1
19 6556 1 1 15 THR C C -3.097 -30.830 6.277 1.00 . A A . 15 THR C 1 1
19 6557 1 1 15 THR CA C -3.776 -31.662 5.195 1.00 . A A . 15 THR CA 1 1
19 6558 1 1 15 THR CB C -2.762 -32.673 4.628 1.00 . A A . 15 THR CB 1 1
19 6559 1 1 15 THR CG2 C -1.722 -31.972 3.767 1.00 . A A . 15 THR CG2 1 1
19 6560 1 1 15 THR H H -3.894 -30.803 3.264 1.00 . A A . 15 THR H 1 1
19 6561 1 1 15 THR HA H -4.593 -32.214 5.638 1.00 . A A . 15 THR HA 1 1
19 6562 1 1 15 THR HB H -3.293 -33.388 4.015 1.00 . A A . 15 THR HB 1 1
19 6563 1 1 15 THR HG1 H -2.630 -34.140 5.940 1.00 . A A . 15 THR HG1 1 1
19 6564 1 1 15 THR HG21 H -0.736 -32.170 4.160 1.00 . A A . 15 THR HG21 1 1
19 6565 1 1 15 THR HG22 H -1.907 -30.908 3.775 1.00 . A A . 15 THR HG22 1 1
19 6566 1 1 15 THR HG23 H -1.786 -32.341 2.754 1.00 . A A . 15 THR HG23 1 1
19 6567 1 1 15 THR N N -4.324 -30.813 4.144 1.00 . A A . 15 THR N 1 1
19 6568 1 1 15 THR O O -1.880 -30.890 6.447 1.00 . A A . 15 THR O 1 1
19 6569 1 1 15 THR OG1 O -2.112 -33.368 5.699 1.00 . A A . 15 THR OG1 1 1
19 6570 1 1 16 GLY C C -2.453 -28.121 7.533 1.00 . A A . 16 GLY C 1 1
19 6571 1 1 16 GLY CA C -3.350 -29.222 8.064 1.00 . A A . 16 GLY CA 1 1
19 6572 1 1 16 GLY H H -4.856 -30.048 6.827 1.00 . A A . 16 GLY H 1 1
19 6573 1 1 16 GLY HA2 H -4.167 -28.774 8.611 1.00 . A A . 16 GLY HA2 1 1
19 6574 1 1 16 GLY HA3 H -2.777 -29.843 8.738 1.00 . A A . 16 GLY HA3 1 1
19 6575 1 1 16 GLY N N -3.893 -30.055 7.007 1.00 . A A . 16 GLY N 1 1
19 6576 1 1 16 GLY O O -1.297 -28.001 7.939 1.00 . A A . 16 GLY O 1 1
19 6577 1 1 17 LYS C C -2.843 -24.872 6.398 1.00 . A A . 17 LYS C 1 1
19 6578 1 1 17 LYS CA C -2.227 -26.219 6.031 1.00 . A A . 17 LYS CA 1 1
19 6579 1 1 17 LYS CB C -2.173 -26.369 4.509 1.00 . A A . 17 LYS CB 1 1
19 6580 1 1 17 LYS CD C -0.527 -26.655 2.633 1.00 . A A . 17 LYS CD 1 1
19 6581 1 1 17 LYS CE C 0.916 -27.033 2.334 1.00 . A A . 17 LYS CE 1 1
19 6582 1 1 17 LYS CG C -0.950 -27.123 4.015 1.00 . A A . 17 LYS CG 1 1
19 6583 1 1 17 LYS H H -3.913 -27.462 6.337 1.00 . A A . 17 LYS H 1 1
19 6584 1 1 17 LYS HA H -1.223 -26.261 6.424 1.00 . A A . 17 LYS HA 1 1
19 6585 1 1 17 LYS HB2 H -3.054 -26.900 4.180 1.00 . A A . 17 LYS HB2 1 1
19 6586 1 1 17 LYS HB3 H -2.167 -25.385 4.062 1.00 . A A . 17 LYS HB3 1 1
19 6587 1 1 17 LYS HD2 H -1.167 -27.115 1.895 1.00 . A A . 17 LYS HD2 1 1
19 6588 1 1 17 LYS HD3 H -0.627 -25.580 2.580 1.00 . A A . 17 LYS HD3 1 1
19 6589 1 1 17 LYS HE2 H 1.569 -26.368 2.879 1.00 . A A . 17 LYS HE2 1 1
19 6590 1 1 17 LYS HE3 H 1.083 -28.049 2.660 1.00 . A A . 17 LYS HE3 1 1
19 6591 1 1 17 LYS HG2 H -0.135 -26.959 4.704 1.00 . A A . 17 LYS HG2 1 1
19 6592 1 1 17 LYS HG3 H -1.182 -28.178 3.973 1.00 . A A . 17 LYS HG3 1 1
19 6593 1 1 17 LYS HZ1 H 1.430 -25.945 0.627 1.00 . A A . 17 LYS HZ1 1 1
19 6594 1 1 17 LYS HZ2 H 0.415 -27.263 0.319 1.00 . A A . 17 LYS HZ2 1 1
19 6595 1 1 17 LYS HZ3 H 2.055 -27.518 0.651 1.00 . A A . 17 LYS HZ3 1 1
19 6596 1 1 17 LYS N N -2.986 -27.316 6.620 1.00 . A A . 17 LYS N 1 1
19 6597 1 1 17 LYS NZ N 1.226 -26.933 0.881 1.00 . A A . 17 LYS NZ 1 1
19 6598 1 1 17 LYS O O -3.550 -24.262 5.595 1.00 . A A . 17 LYS O 1 1
19 6599 1 1 18 CYS C C -1.969 -22.126 8.285 1.00 . A A . 18 CYS C 1 1
19 6600 1 1 18 CYS CA C -3.094 -23.138 8.087 1.00 . A A . 18 CYS CA 1 1
19 6601 1 1 18 CYS CB C -3.856 -23.333 9.399 1.00 . A A . 18 CYS CB 1 1
19 6602 1 1 18 CYS H H -1.998 -24.945 8.209 1.00 . A A . 18 CYS H 1 1
19 6603 1 1 18 CYS HA H -3.773 -22.761 7.338 1.00 . A A . 18 CYS HA 1 1
19 6604 1 1 18 CYS HB2 H -4.204 -24.354 9.456 1.00 . A A . 18 CYS HB2 1 1
19 6605 1 1 18 CYS HB3 H -3.189 -23.138 10.226 1.00 . A A . 18 CYS HB3 1 1
19 6606 1 1 18 CYS N N -2.568 -24.413 7.614 1.00 . A A . 18 CYS N 1 1
19 6607 1 1 18 CYS O O -0.809 -22.499 8.457 1.00 . A A . 18 CYS O 1 1
19 6608 1 1 18 CYS SG S -5.305 -22.244 9.586 1.00 . A A . 18 CYS SG 1 1
19 6609 1 1 19 GLN C C -1.801 -18.788 9.497 1.00 . A A . 19 GLN C 1 1
19 6610 1 1 19 GLN CA C -1.342 -19.779 8.433 1.00 . A A . 19 GLN CA 1 1
19 6611 1 1 19 GLN CB C -1.106 -19.051 7.109 1.00 . A A . 19 GLN CB 1 1
19 6612 1 1 19 GLN CD C -0.319 -21.055 5.787 1.00 . A A . 19 GLN CD 1 1
19 6613 1 1 19 GLN CG C -1.327 -19.927 5.886 1.00 . A A . 19 GLN CG 1 1
19 6614 1 1 19 GLN H H -3.262 -20.611 8.116 1.00 . A A . 19 GLN H 1 1
19 6615 1 1 19 GLN HA H -0.416 -20.230 8.755 1.00 . A A . 19 GLN HA 1 1
19 6616 1 1 19 GLN HB2 H -1.780 -18.210 7.049 1.00 . A A . 19 GLN HB2 1 1
19 6617 1 1 19 GLN HB3 H -0.089 -18.689 7.087 1.00 . A A . 19 GLN HB3 1 1
19 6618 1 1 19 GLN HE21 H 1.176 -19.747 5.716 1.00 . A A . 19 GLN HE21 1 1
19 6619 1 1 19 GLN HE22 H 1.631 -21.412 5.642 1.00 . A A . 19 GLN HE22 1 1
19 6620 1 1 19 GLN HG2 H -2.317 -20.353 5.938 1.00 . A A . 19 GLN HG2 1 1
19 6621 1 1 19 GLN HG3 H -1.246 -19.313 5.001 1.00 . A A . 19 GLN HG3 1 1
19 6622 1 1 19 GLN N N -2.322 -20.845 8.258 1.00 . A A . 19 GLN N 1 1
19 6623 1 1 19 GLN NE2 N 0.959 -20.703 5.706 1.00 . A A . 19 GLN NE2 1 1
19 6624 1 1 19 GLN O O -2.964 -18.791 9.903 1.00 . A A . 19 GLN O 1 1
19 6625 1 1 19 GLN OE1 O -0.685 -22.231 5.782 1.00 . A A . 19 GLN OE1 1 1
19 6626 1 1 20 ARG C C -0.473 -15.629 10.675 1.00 . A A . 20 ARG C 1 1
19 6627 1 1 20 ARG CA C -1.191 -16.944 10.964 1.00 . A A . 20 ARG CA 1 1
19 6628 1 1 20 ARG CB C -0.797 -17.459 12.349 1.00 . A A . 20 ARG CB 1 1
19 6629 1 1 20 ARG CD C 0.634 -19.479 12.787 1.00 . A A . 20 ARG CD 1 1
19 6630 1 1 20 ARG CG C 0.621 -18.005 12.415 1.00 . A A . 20 ARG CG 1 1
19 6631 1 1 20 ARG CZ C 1.724 -19.451 14.991 1.00 . A A . 20 ARG CZ 1 1
19 6632 1 1 20 ARG H H 0.028 -17.986 9.584 1.00 . A A . 20 ARG H 1 1
19 6633 1 1 20 ARG HA H -2.257 -16.770 10.945 1.00 . A A . 20 ARG HA 1 1
19 6634 1 1 20 ARG HB2 H -0.880 -16.650 13.059 1.00 . A A . 20 ARG HB2 1 1
19 6635 1 1 20 ARG HB3 H -1.476 -18.249 12.633 1.00 . A A . 20 ARG HB3 1 1
19 6636 1 1 20 ARG HD2 H -0.252 -19.947 12.383 1.00 . A A . 20 ARG HD2 1 1
19 6637 1 1 20 ARG HD3 H 1.511 -19.937 12.357 1.00 . A A . 20 ARG HD3 1 1
19 6638 1 1 20 ARG HE H -0.166 -19.996 14.661 1.00 . A A . 20 ARG HE 1 1
19 6639 1 1 20 ARG HG2 H 1.088 -17.885 11.448 1.00 . A A . 20 ARG HG2 1 1
19 6640 1 1 20 ARG HG3 H 1.176 -17.450 13.156 1.00 . A A . 20 ARG HG3 1 1
19 6641 1 1 20 ARG HH11 H 2.897 -18.865 13.454 1.00 . A A . 20 ARG HH11 1 1
19 6642 1 1 20 ARG HH12 H 3.653 -18.850 15.013 1.00 . A A . 20 ARG HH12 1 1
19 6643 1 1 20 ARG HH21 H 0.818 -19.980 16.719 1.00 . A A . 20 ARG HH21 1 1
19 6644 1 1 20 ARG HH22 H 2.470 -19.485 16.869 1.00 . A A . 20 ARG HH22 1 1
19 6645 1 1 20 ARG N N -0.881 -17.940 9.946 1.00 . A A . 20 ARG N 1 1
19 6646 1 1 20 ARG NE N 0.656 -19.678 14.234 1.00 . A A . 20 ARG NE 1 1
19 6647 1 1 20 ARG NH1 N 2.851 -19.021 14.441 1.00 . A A . 20 ARG NH1 1 1
19 6648 1 1 20 ARG NH2 N 1.666 -19.656 16.300 1.00 . A A . 20 ARG NH2 1 1
19 6649 1 1 20 ARG O O 0.756 -15.576 10.637 1.00 . A A . 20 ARG O 1 1
19 6650 1 1 21 PHE C C -0.307 -12.532 11.473 1.00 . A A . 21 PHE C 1 1
19 6651 1 1 21 PHE CA C -0.687 -13.255 10.184 1.00 . A A . 21 PHE CA 1 1
19 6652 1 1 21 PHE CB C -1.687 -12.412 9.389 1.00 . A A . 21 PHE CB 1 1
19 6653 1 1 21 PHE CD1 C -1.553 -14.146 7.580 1.00 . A A . 21 PHE CD1 1 1
19 6654 1 1 21 PHE CD2 C -3.501 -12.776 7.694 1.00 . A A . 21 PHE CD2 1 1
19 6655 1 1 21 PHE CE1 C -2.077 -14.805 6.484 1.00 . A A . 21 PHE CE1 1 1
19 6656 1 1 21 PHE CE2 C -4.030 -13.432 6.598 1.00 . A A . 21 PHE CE2 1 1
19 6657 1 1 21 PHE CG C -2.259 -13.126 8.197 1.00 . A A . 21 PHE CG 1 1
19 6658 1 1 21 PHE CZ C -3.316 -14.447 5.992 1.00 . A A . 21 PHE CZ 1 1
19 6659 1 1 21 PHE H H -2.223 -14.675 10.514 1.00 . A A . 21 PHE H 1 1
19 6660 1 1 21 PHE HA H 0.202 -13.398 9.590 1.00 . A A . 21 PHE HA 1 1
19 6661 1 1 21 PHE HB2 H -2.507 -12.136 10.034 1.00 . A A . 21 PHE HB2 1 1
19 6662 1 1 21 PHE HB3 H -1.194 -11.519 9.037 1.00 . A A . 21 PHE HB3 1 1
19 6663 1 1 21 PHE HD1 H -0.583 -14.428 7.964 1.00 . A A . 21 PHE HD1 1 1
19 6664 1 1 21 PHE HD2 H -4.060 -11.982 8.167 1.00 . A A . 21 PHE HD2 1 1
19 6665 1 1 21 PHE HE1 H -1.516 -15.599 6.012 1.00 . A A . 21 PHE HE1 1 1
19 6666 1 1 21 PHE HE2 H -4.999 -13.149 6.215 1.00 . A A . 21 PHE HE2 1 1
19 6667 1 1 21 PHE HZ H -3.727 -14.961 5.136 1.00 . A A . 21 PHE HZ 1 1
19 6668 1 1 21 PHE N N -1.249 -14.570 10.471 1.00 . A A . 21 PHE N 1 1
19 6669 1 1 21 PHE O O 0.863 -12.488 11.849 1.00 . A A . 21 PHE O 1 1
20 6670 1 1 1 GLY C C 3.221 -0.872 -1.095 1.00 . A A . 1 GLY C 1 1
20 6671 1 1 1 GLY CA C 2.672 0.478 -0.681 1.00 . A A . 1 GLY CA 1 1
20 6672 1 1 1 GLY H1 H 1.839 1.882 -2.030 1.00 . A A . 1 GLY H1 1 1
20 6673 1 1 1 GLY HA2 H 3.490 1.178 -0.598 1.00 . A A . 1 GLY HA2 1 1
20 6674 1 1 1 GLY HA3 H 2.196 0.380 0.284 1.00 . A A . 1 GLY HA3 1 1
20 6675 1 1 1 GLY N N 1.704 0.998 -1.629 1.00 . A A . 1 GLY N 1 1
20 6676 1 1 1 GLY O O 3.197 -1.225 -2.275 1.00 . A A . 1 GLY O 1 1
20 6677 1 1 2 SER C C 3.728 -3.986 0.577 1.00 . A A . 2 SER C 1 1
20 6678 1 1 2 SER CA C 4.282 -2.948 -0.394 1.00 . A A . 2 SER CA 1 1
20 6679 1 1 2 SER CB C 5.808 -2.904 -0.295 1.00 . A A . 2 SER CB 1 1
20 6680 1 1 2 SER H H 3.709 -1.294 0.797 1.00 . A A . 2 SER H 1 1
20 6681 1 1 2 SER HA H 4.003 -3.228 -1.399 1.00 . A A . 2 SER HA 1 1
20 6682 1 1 2 SER HB2 H 6.200 -3.907 -0.365 1.00 . A A . 2 SER HB2 1 1
20 6683 1 1 2 SER HB3 H 6.201 -2.306 -1.105 1.00 . A A . 2 SER HB3 1 1
20 6684 1 1 2 SER HG H 6.812 -1.598 0.764 1.00 . A A . 2 SER HG 1 1
20 6685 1 1 2 SER N N 3.719 -1.630 -0.124 1.00 . A A . 2 SER N 1 1
20 6686 1 1 2 SER O O 3.048 -4.930 0.175 1.00 . A A . 2 SER O 1 1
20 6687 1 1 2 SER OG O 6.223 -2.336 0.935 1.00 . A A . 2 SER OG 1 1
20 6688 1 1 3 LYS C C 2.485 -4.065 3.758 1.00 . A A . 3 LYS C 1 1
20 6689 1 1 3 LYS CA C 3.555 -4.721 2.891 1.00 . A A . 3 LYS CA 1 1
20 6690 1 1 3 LYS CB C 4.725 -5.178 3.765 1.00 . A A . 3 LYS CB 1 1
20 6691 1 1 3 LYS CD C 7.103 -5.448 3.004 1.00 . A A . 3 LYS CD 1 1
20 6692 1 1 3 LYS CE C 8.085 -6.319 2.234 1.00 . A A . 3 LYS CE 1 1
20 6693 1 1 3 LYS CG C 5.717 -6.069 3.037 1.00 . A A . 3 LYS CG 1 1
20 6694 1 1 3 LYS H H 4.569 -3.031 2.119 1.00 . A A . 3 LYS H 1 1
20 6695 1 1 3 LYS HA H 3.126 -5.581 2.400 1.00 . A A . 3 LYS HA 1 1
20 6696 1 1 3 LYS HB2 H 5.252 -4.307 4.125 1.00 . A A . 3 LYS HB2 1 1
20 6697 1 1 3 LYS HB3 H 4.334 -5.727 4.611 1.00 . A A . 3 LYS HB3 1 1
20 6698 1 1 3 LYS HD2 H 7.045 -4.482 2.525 1.00 . A A . 3 LYS HD2 1 1
20 6699 1 1 3 LYS HD3 H 7.459 -5.329 4.018 1.00 . A A . 3 LYS HD3 1 1
20 6700 1 1 3 LYS HE2 H 8.437 -7.104 2.886 1.00 . A A . 3 LYS HE2 1 1
20 6701 1 1 3 LYS HE3 H 7.573 -6.754 1.389 1.00 . A A . 3 LYS HE3 1 1
20 6702 1 1 3 LYS HG2 H 5.772 -7.021 3.543 1.00 . A A . 3 LYS HG2 1 1
20 6703 1 1 3 LYS HG3 H 5.375 -6.218 2.022 1.00 . A A . 3 LYS HG3 1 1
20 6704 1 1 3 LYS HZ1 H 9.052 -4.518 1.804 1.00 . A A . 3 LYS HZ1 1 1
20 6705 1 1 3 LYS HZ2 H 9.456 -5.780 0.753 1.00 . A A . 3 LYS HZ2 1 1
20 6706 1 1 3 LYS HZ3 H 10.093 -5.747 2.320 1.00 . A A . 3 LYS HZ3 1 1
20 6707 1 1 3 LYS N N 4.023 -3.803 1.860 1.00 . A A . 3 LYS N 1 1
20 6708 1 1 3 LYS NZ N 9.253 -5.536 1.744 1.00 . A A . 3 LYS NZ 1 1
20 6709 1 1 3 LYS O O 2.436 -2.841 3.883 1.00 . A A . 3 LYS O 1 1
20 6710 1 1 4 LYS C C 0.245 -5.384 6.326 1.00 . A A . 4 LYS C 1 1
20 6711 1 1 4 LYS CA C 0.562 -4.387 5.216 1.00 . A A . 4 LYS CA 1 1
20 6712 1 1 4 LYS CB C -0.696 -4.110 4.390 1.00 . A A . 4 LYS CB 1 1
20 6713 1 1 4 LYS CD C -2.421 -5.009 2.800 1.00 . A A . 4 LYS CD 1 1
20 6714 1 1 4 LYS CE C -3.026 -6.257 2.177 1.00 . A A . 4 LYS CE 1 1
20 6715 1 1 4 LYS CG C -1.304 -5.356 3.770 1.00 . A A . 4 LYS CG 1 1
20 6716 1 1 4 LYS H H 1.719 -5.853 4.220 1.00 . A A . 4 LYS H 1 1
20 6717 1 1 4 LYS HA H 0.899 -3.464 5.663 1.00 . A A . 4 LYS HA 1 1
20 6718 1 1 4 LYS HB2 H -1.438 -3.652 5.028 1.00 . A A . 4 LYS HB2 1 1
20 6719 1 1 4 LYS HB3 H -0.446 -3.423 3.594 1.00 . A A . 4 LYS HB3 1 1
20 6720 1 1 4 LYS HD2 H -3.194 -4.474 3.331 1.00 . A A . 4 LYS HD2 1 1
20 6721 1 1 4 LYS HD3 H -2.022 -4.382 2.015 1.00 . A A . 4 LYS HD3 1 1
20 6722 1 1 4 LYS HE2 H -3.663 -5.962 1.357 1.00 . A A . 4 LYS HE2 1 1
20 6723 1 1 4 LYS HE3 H -2.227 -6.882 1.805 1.00 . A A . 4 LYS HE3 1 1
20 6724 1 1 4 LYS HG2 H -0.534 -5.894 3.237 1.00 . A A . 4 LYS HG2 1 1
20 6725 1 1 4 LYS HG3 H -1.704 -5.980 4.556 1.00 . A A . 4 LYS HG3 1 1
20 6726 1 1 4 LYS HZ1 H -4.841 -6.806 3.053 1.00 . A A . 4 LYS HZ1 1 1
20 6727 1 1 4 LYS HZ2 H -3.536 -6.798 4.129 1.00 . A A . 4 LYS HZ2 1 1
20 6728 1 1 4 LYS HZ3 H -3.698 -8.053 3.006 1.00 . A A . 4 LYS HZ3 1 1
20 6729 1 1 4 LYS N N 1.630 -4.886 4.357 1.00 . A A . 4 LYS N 1 1
20 6730 1 1 4 LYS NZ N -3.831 -7.033 3.160 1.00 . A A . 4 LYS NZ 1 1
20 6731 1 1 4 LYS O O 0.094 -6.583 6.091 1.00 . A A . 4 LYS O 1 1
20 6732 1 1 5 PRO C C -1.596 -6.231 8.719 1.00 . A A . 5 PRO C 1 1
20 6733 1 1 5 PRO CA C -0.164 -5.708 8.734 1.00 . A A . 5 PRO CA 1 1
20 6734 1 1 5 PRO CB C 0.044 -4.751 9.910 1.00 . A A . 5 PRO CB 1 1
20 6735 1 1 5 PRO CD C 0.306 -3.459 7.916 1.00 . A A . 5 PRO CD 1 1
20 6736 1 1 5 PRO CG C -0.179 -3.394 9.338 1.00 . A A . 5 PRO CG 1 1
20 6737 1 1 5 PRO HA H 0.521 -6.540 8.819 1.00 . A A . 5 PRO HA 1 1
20 6738 1 1 5 PRO HB2 H -0.670 -4.975 10.690 1.00 . A A . 5 PRO HB2 1 1
20 6739 1 1 5 PRO HB3 H 1.048 -4.858 10.293 1.00 . A A . 5 PRO HB3 1 1
20 6740 1 1 5 PRO HD2 H -0.301 -2.830 7.282 1.00 . A A . 5 PRO HD2 1 1
20 6741 1 1 5 PRO HD3 H 1.344 -3.168 7.858 1.00 . A A . 5 PRO HD3 1 1
20 6742 1 1 5 PRO HG2 H -1.230 -3.152 9.365 1.00 . A A . 5 PRO HG2 1 1
20 6743 1 1 5 PRO HG3 H 0.390 -2.663 9.894 1.00 . A A . 5 PRO HG3 1 1
20 6744 1 1 5 PRO N N 0.139 -4.879 7.564 1.00 . A A . 5 PRO N 1 1
20 6745 1 1 5 PRO O O -2.541 -5.477 8.487 1.00 . A A . 5 PRO O 1 1
20 6746 1 1 6 VAL C C -3.292 -8.927 10.279 1.00 . A A . 6 VAL C 1 1
20 6747 1 1 6 VAL CA C -3.068 -8.151 8.986 1.00 . A A . 6 VAL CA 1 1
20 6748 1 1 6 VAL CB C -3.254 -9.104 7.790 1.00 . A A . 6 VAL CB 1 1
20 6749 1 1 6 VAL CG1 C -4.710 -9.523 7.661 1.00 . A A . 6 VAL CG1 1 1
20 6750 1 1 6 VAL CG2 C -2.763 -8.450 6.507 1.00 . A A . 6 VAL CG2 1 1
20 6751 1 1 6 VAL H H -0.959 -8.078 9.146 1.00 . A A . 6 VAL H 1 1
20 6752 1 1 6 VAL HA H -3.809 -7.368 8.914 1.00 . A A . 6 VAL HA 1 1
20 6753 1 1 6 VAL HB H -2.662 -9.990 7.966 1.00 . A A . 6 VAL HB 1 1
20 6754 1 1 6 VAL HG11 H -4.832 -10.133 6.779 1.00 . A A . 6 VAL HG11 1 1
20 6755 1 1 6 VAL HG12 H -5.001 -10.088 8.535 1.00 . A A . 6 VAL HG12 1 1
20 6756 1 1 6 VAL HG13 H -5.331 -8.643 7.578 1.00 . A A . 6 VAL HG13 1 1
20 6757 1 1 6 VAL HG21 H -1.722 -8.186 6.614 1.00 . A A . 6 VAL HG21 1 1
20 6758 1 1 6 VAL HG22 H -2.876 -9.141 5.684 1.00 . A A . 6 VAL HG22 1 1
20 6759 1 1 6 VAL HG23 H -3.343 -7.560 6.312 1.00 . A A . 6 VAL HG23 1 1
20 6760 1 1 6 VAL N N -1.750 -7.528 8.969 1.00 . A A . 6 VAL N 1 1
20 6761 1 1 6 VAL O O -2.562 -9.862 10.606 1.00 . A A . 6 VAL O 1 1
20 6762 1 1 7 PRO C C -5.228 -10.583 12.107 1.00 . A A . 7 PRO C 1 1
20 6763 1 1 7 PRO CA C -4.674 -9.177 12.304 1.00 . A A . 7 PRO CA 1 1
20 6764 1 1 7 PRO CB C -5.747 -8.256 12.889 1.00 . A A . 7 PRO CB 1 1
20 6765 1 1 7 PRO CD C -5.241 -7.424 10.706 1.00 . A A . 7 PRO CD 1 1
20 6766 1 1 7 PRO CG C -6.352 -7.580 11.707 1.00 . A A . 7 PRO CG 1 1
20 6767 1 1 7 PRO HA H -3.826 -9.215 12.973 1.00 . A A . 7 PRO HA 1 1
20 6768 1 1 7 PRO HB2 H -6.478 -8.845 13.425 1.00 . A A . 7 PRO HB2 1 1
20 6769 1 1 7 PRO HB3 H -5.289 -7.543 13.559 1.00 . A A . 7 PRO HB3 1 1
20 6770 1 1 7 PRO HD2 H -5.622 -7.523 9.701 1.00 . A A . 7 PRO HD2 1 1
20 6771 1 1 7 PRO HD3 H -4.750 -6.470 10.833 1.00 . A A . 7 PRO HD3 1 1
20 6772 1 1 7 PRO HG2 H -7.142 -8.192 11.299 1.00 . A A . 7 PRO HG2 1 1
20 6773 1 1 7 PRO HG3 H -6.736 -6.612 11.995 1.00 . A A . 7 PRO HG3 1 1
20 6774 1 1 7 PRO N N -4.328 -8.531 11.034 1.00 . A A . 7 PRO N 1 1
20 6775 1 1 7 PRO O O -5.126 -11.431 12.995 1.00 . A A . 7 PRO O 1 1
20 6776 1 1 8 ILE C C -5.294 -13.131 10.258 1.00 . A A . 8 ILE C 1 1
20 6777 1 1 8 ILE CA C -6.384 -12.130 10.627 1.00 . A A . 8 ILE CA 1 1
20 6778 1 1 8 ILE CB C -7.395 -12.040 9.469 1.00 . A A . 8 ILE CB 1 1
20 6779 1 1 8 ILE CD1 C -7.272 -11.387 7.012 1.00 . A A . 8 ILE CD1 1 1
20 6780 1 1 8 ILE CG1 C -6.684 -12.224 8.126 1.00 . A A . 8 ILE CG1 1 1
20 6781 1 1 8 ILE CG2 C -8.128 -10.707 9.508 1.00 . A A . 8 ILE CG2 1 1
20 6782 1 1 8 ILE H H -5.865 -10.109 10.272 1.00 . A A . 8 ILE H 1 1
20 6783 1 1 8 ILE HA H -6.903 -12.486 11.505 1.00 . A A . 8 ILE HA 1 1
20 6784 1 1 8 ILE HB H -8.123 -12.827 9.594 1.00 . A A . 8 ILE HB 1 1
20 6785 1 1 8 ILE HD11 H -6.805 -11.655 6.075 1.00 . A A . 8 ILE HD11 1 1
20 6786 1 1 8 ILE HD12 H -8.335 -11.566 6.949 1.00 . A A . 8 ILE HD12 1 1
20 6787 1 1 8 ILE HD13 H -7.095 -10.341 7.216 1.00 . A A . 8 ILE HD13 1 1
20 6788 1 1 8 ILE HG12 H -5.647 -11.950 8.235 1.00 . A A . 8 ILE HG12 1 1
20 6789 1 1 8 ILE HG13 H -6.749 -13.262 7.833 1.00 . A A . 8 ILE HG13 1 1
20 6790 1 1 8 ILE HG21 H -7.471 -9.925 9.156 1.00 . A A . 8 ILE HG21 1 1
20 6791 1 1 8 ILE HG22 H -8.999 -10.758 8.873 1.00 . A A . 8 ILE HG22 1 1
20 6792 1 1 8 ILE HG23 H -8.432 -10.493 10.521 1.00 . A A . 8 ILE HG23 1 1
20 6793 1 1 8 ILE N N -5.814 -10.825 10.939 1.00 . A A . 8 ILE N 1 1
20 6794 1 1 8 ILE O O -4.108 -12.798 10.249 1.00 . A A . 8 ILE O 1 1
20 6795 1 1 9 ILE C C -5.234 -16.152 8.337 1.00 . A A . 9 ILE C 1 1
20 6796 1 1 9 ILE CA C -4.762 -15.406 9.581 1.00 . A A . 9 ILE CA 1 1
20 6797 1 1 9 ILE CB C -4.562 -16.416 10.727 1.00 . A A . 9 ILE CB 1 1
20 6798 1 1 9 ILE CD1 C -6.337 -18.086 9.992 1.00 . A A . 9 ILE CD1 1 1
20 6799 1 1 9 ILE CG1 C -5.884 -17.113 11.057 1.00 . A A . 9 ILE CG1 1 1
20 6800 1 1 9 ILE CG2 C -4.003 -15.718 11.957 1.00 . A A . 9 ILE CG2 1 1
20 6801 1 1 9 ILE H H -6.661 -14.562 9.979 1.00 . A A . 9 ILE H 1 1
20 6802 1 1 9 ILE HA H -3.811 -14.940 9.369 1.00 . A A . 9 ILE HA 1 1
20 6803 1 1 9 ILE HB H -3.845 -17.155 10.404 1.00 . A A . 9 ILE HB 1 1
20 6804 1 1 9 ILE HD11 H -6.954 -17.570 9.271 1.00 . A A . 9 ILE HD11 1 1
20 6805 1 1 9 ILE HD12 H -5.475 -18.504 9.494 1.00 . A A . 9 ILE HD12 1 1
20 6806 1 1 9 ILE HD13 H -6.908 -18.881 10.450 1.00 . A A . 9 ILE HD13 1 1
20 6807 1 1 9 ILE HG12 H -5.774 -17.661 11.980 1.00 . A A . 9 ILE HG12 1 1
20 6808 1 1 9 ILE HG13 H -6.656 -16.367 11.176 1.00 . A A . 9 ILE HG13 1 1
20 6809 1 1 9 ILE HG21 H -3.965 -16.416 12.781 1.00 . A A . 9 ILE HG21 1 1
20 6810 1 1 9 ILE HG22 H -3.008 -15.358 11.745 1.00 . A A . 9 ILE HG22 1 1
20 6811 1 1 9 ILE HG23 H -4.639 -14.886 12.219 1.00 . A A . 9 ILE HG23 1 1
20 6812 1 1 9 ILE N N -5.703 -14.358 9.953 1.00 . A A . 9 ILE N 1 1
20 6813 1 1 9 ILE O O -6.321 -15.894 7.821 1.00 . A A . 9 ILE O 1 1
20 6814 1 1 10 TYR C C -4.915 -19.336 7.031 1.00 . A A . 10 TYR C 1 1
20 6815 1 1 10 TYR CA C -4.741 -17.862 6.678 1.00 . A A . 10 TYR CA 1 1
20 6816 1 1 10 TYR CB C -3.652 -17.706 5.615 1.00 . A A . 10 TYR CB 1 1
20 6817 1 1 10 TYR CD1 C -4.659 -16.806 3.482 1.00 . A A . 10 TYR CD1 1 1
20 6818 1 1 10 TYR CD2 C -4.131 -19.128 3.584 1.00 . A A . 10 TYR CD2 1 1
20 6819 1 1 10 TYR CE1 C -5.121 -16.963 2.190 1.00 . A A . 10 TYR CE1 1 1
20 6820 1 1 10 TYR CE2 C -4.590 -19.294 2.292 1.00 . A A . 10 TYR CE2 1 1
20 6821 1 1 10 TYR CG C -4.156 -17.883 4.201 1.00 . A A . 10 TYR CG 1 1
20 6822 1 1 10 TYR CZ C -5.084 -18.208 1.599 1.00 . A A . 10 TYR CZ 1 1
20 6823 1 1 10 TYR H H -3.556 -17.239 8.317 1.00 . A A . 10 TYR H 1 1
20 6824 1 1 10 TYR HA H -5.673 -17.486 6.282 1.00 . A A . 10 TYR HA 1 1
20 6825 1 1 10 TYR HB2 H -3.222 -16.719 5.692 1.00 . A A . 10 TYR HB2 1 1
20 6826 1 1 10 TYR HB3 H -2.882 -18.443 5.788 1.00 . A A . 10 TYR HB3 1 1
20 6827 1 1 10 TYR HD1 H -4.687 -15.831 3.947 1.00 . A A . 10 TYR HD1 1 1
20 6828 1 1 10 TYR HD2 H -3.743 -19.976 4.130 1.00 . A A . 10 TYR HD2 1 1
20 6829 1 1 10 TYR HE1 H -5.508 -16.113 1.646 1.00 . A A . 10 TYR HE1 1 1
20 6830 1 1 10 TYR HE2 H -4.561 -20.269 1.829 1.00 . A A . 10 TYR HE2 1 1
20 6831 1 1 10 TYR HH H -4.905 -18.877 -0.195 1.00 . A A . 10 TYR HH 1 1
20 6832 1 1 10 TYR N N -4.409 -17.079 7.862 1.00 . A A . 10 TYR N 1 1
20 6833 1 1 10 TYR O O -4.244 -19.857 7.923 1.00 . A A . 10 TYR O 1 1
20 6834 1 1 10 TYR OH O -5.544 -18.370 0.312 1.00 . A A . 10 TYR OH 1 1
20 6835 1 1 11 CYS C C -6.343 -22.151 5.248 1.00 . A A . 11 CYS C 1 1
20 6836 1 1 11 CYS CA C -6.084 -21.419 6.561 1.00 . A A . 11 CYS CA 1 1
20 6837 1 1 11 CYS CB C -7.284 -21.585 7.496 1.00 . A A . 11 CYS CB 1 1
20 6838 1 1 11 CYS H H -6.324 -19.535 5.626 1.00 . A A . 11 CYS H 1 1
20 6839 1 1 11 CYS HA H -5.211 -21.845 7.031 1.00 . A A . 11 CYS HA 1 1
20 6840 1 1 11 CYS HB2 H -7.706 -20.613 7.705 1.00 . A A . 11 CYS HB2 1 1
20 6841 1 1 11 CYS HB3 H -8.028 -22.198 7.008 1.00 . A A . 11 CYS HB3 1 1
20 6842 1 1 11 CYS N N -5.820 -20.004 6.325 1.00 . A A . 11 CYS N 1 1
20 6843 1 1 11 CYS O O -7.427 -22.054 4.675 1.00 . A A . 11 CYS O 1 1
20 6844 1 1 11 CYS SG S -6.880 -22.367 9.091 1.00 . A A . 11 CYS SG 1 1
20 6845 1 1 12 ASN C C -6.158 -24.968 3.764 1.00 . A A . 12 ASN C 1 1
20 6846 1 1 12 ASN CA C -5.458 -23.632 3.531 1.00 . A A . 12 ASN CA 1 1
20 6847 1 1 12 ASN CB C -4.075 -23.869 2.920 1.00 . A A . 12 ASN CB 1 1
20 6848 1 1 12 ASN CG C -4.070 -23.693 1.414 1.00 . A A . 12 ASN CG 1 1
20 6849 1 1 12 ASN H H -4.498 -22.922 5.279 1.00 . A A . 12 ASN H 1 1
20 6850 1 1 12 ASN HA H -6.048 -23.043 2.846 1.00 . A A . 12 ASN HA 1 1
20 6851 1 1 12 ASN HB2 H -3.374 -23.165 3.347 1.00 . A A . 12 ASN HB2 1 1
20 6852 1 1 12 ASN HB3 H -3.754 -24.874 3.149 1.00 . A A . 12 ASN HB3 1 1
20 6853 1 1 12 ASN HD21 H -3.722 -25.635 1.164 1.00 . A A . 12 ASN HD21 1 1
20 6854 1 1 12 ASN HD22 H -3.852 -24.702 -0.285 1.00 . A A . 12 ASN HD22 1 1
20 6855 1 1 12 ASN N N -5.339 -22.884 4.777 1.00 . A A . 12 ASN N 1 1
20 6856 1 1 12 ASN ND2 N -3.860 -24.787 0.692 1.00 . A A . 12 ASN ND2 1 1
20 6857 1 1 12 ASN O O -5.543 -25.932 4.219 1.00 . A A . 12 ASN O 1 1
20 6858 1 1 12 ASN OD1 O -4.254 -22.586 0.907 1.00 . A A . 12 ASN OD1 1 1
20 6859 1 1 13 ARG C C -7.522 -27.431 3.000 1.00 . A A . 13 ARG C 1 1
20 6860 1 1 13 ARG CA C -8.232 -26.232 3.621 1.00 . A A . 13 ARG CA 1 1
20 6861 1 1 13 ARG CB C -9.618 -26.065 2.994 1.00 . A A . 13 ARG CB 1 1
20 6862 1 1 13 ARG CD C -11.944 -25.144 3.230 1.00 . A A . 13 ARG CD 1 1
20 6863 1 1 13 ARG CG C -10.658 -25.511 3.954 1.00 . A A . 13 ARG CG 1 1
20 6864 1 1 13 ARG CZ C -14.085 -26.213 2.665 1.00 . A A . 13 ARG CZ 1 1
20 6865 1 1 13 ARG H H -7.883 -24.214 3.088 1.00 . A A . 13 ARG H 1 1
20 6866 1 1 13 ARG HA H -8.345 -26.405 4.681 1.00 . A A . 13 ARG HA 1 1
20 6867 1 1 13 ARG HB2 H -9.541 -25.391 2.153 1.00 . A A . 13 ARG HB2 1 1
20 6868 1 1 13 ARG HB3 H -9.959 -27.028 2.644 1.00 . A A . 13 ARG HB3 1 1
20 6869 1 1 13 ARG HD2 H -12.310 -24.208 3.627 1.00 . A A . 13 ARG HD2 1 1
20 6870 1 1 13 ARG HD3 H -11.729 -25.029 2.178 1.00 . A A . 13 ARG HD3 1 1
20 6871 1 1 13 ARG HE H -12.834 -26.846 4.084 1.00 . A A . 13 ARG HE 1 1
20 6872 1 1 13 ARG HG2 H -10.880 -26.259 4.701 1.00 . A A . 13 ARG HG2 1 1
20 6873 1 1 13 ARG HG3 H -10.259 -24.629 4.432 1.00 . A A . 13 ARG HG3 1 1
20 6874 1 1 13 ARG HH11 H -13.633 -24.580 1.565 1.00 . A A . 13 ARG HH11 1 1
20 6875 1 1 13 ARG HH12 H -15.139 -25.343 1.176 1.00 . A A . 13 ARG HH12 1 1
20 6876 1 1 13 ARG HH21 H -14.814 -27.860 3.582 1.00 . A A . 13 ARG HH21 1 1
20 6877 1 1 13 ARG HH22 H -15.811 -27.208 2.325 1.00 . A A . 13 ARG HH22 1 1
20 6878 1 1 13 ARG N N -7.448 -25.016 3.447 1.00 . A A . 13 ARG N 1 1
20 6879 1 1 13 ARG NE N -12.976 -26.164 3.395 1.00 . A A . 13 ARG NE 1 1
20 6880 1 1 13 ARG NH1 N -14.304 -25.304 1.725 1.00 . A A . 13 ARG NH1 1 1
20 6881 1 1 13 ARG NH2 N -14.977 -27.173 2.875 1.00 . A A . 13 ARG NH2 1 1
20 6882 1 1 13 ARG O O -7.920 -27.921 1.943 1.00 . A A . 13 ARG O 1 1
20 6883 1 1 14 ARG C C -5.181 -29.880 4.336 1.00 . A A . 14 ARG C 1 1
20 6884 1 1 14 ARG CA C -5.703 -29.038 3.175 1.00 . A A . 14 ARG CA 1 1
20 6885 1 1 14 ARG CB C -4.534 -28.561 2.311 1.00 . A A . 14 ARG CB 1 1
20 6886 1 1 14 ARG CD C -5.826 -28.585 0.156 1.00 . A A . 14 ARG CD 1 1
20 6887 1 1 14 ARG CG C -4.963 -27.757 1.095 1.00 . A A . 14 ARG CG 1 1
20 6888 1 1 14 ARG CZ C -7.428 -28.223 -1.673 1.00 . A A . 14 ARG CZ 1 1
20 6889 1 1 14 ARG H H -6.201 -27.465 4.501 1.00 . A A . 14 ARG H 1 1
20 6890 1 1 14 ARG HA H -6.360 -29.646 2.572 1.00 . A A . 14 ARG HA 1 1
20 6891 1 1 14 ARG HB2 H -3.885 -27.942 2.914 1.00 . A A . 14 ARG HB2 1 1
20 6892 1 1 14 ARG HB3 H -3.980 -29.423 1.969 1.00 . A A . 14 ARG HB3 1 1
20 6893 1 1 14 ARG HD2 H -5.195 -29.291 -0.364 1.00 . A A . 14 ARG HD2 1 1
20 6894 1 1 14 ARG HD3 H -6.558 -29.121 0.741 1.00 . A A . 14 ARG HD3 1 1
20 6895 1 1 14 ARG HE H -6.293 -26.803 -0.854 1.00 . A A . 14 ARG HE 1 1
20 6896 1 1 14 ARG HG2 H -5.530 -26.899 1.424 1.00 . A A . 14 ARG HG2 1 1
20 6897 1 1 14 ARG HG3 H -4.082 -27.428 0.564 1.00 . A A . 14 ARG HG3 1 1
20 6898 1 1 14 ARG HH11 H -7.315 -30.127 -1.007 1.00 . A A . 14 ARG HH11 1 1
20 6899 1 1 14 ARG HH12 H -8.440 -29.858 -2.296 1.00 . A A . 14 ARG HH12 1 1
20 6900 1 1 14 ARG HH21 H -7.772 -26.436 -2.552 1.00 . A A . 14 ARG HH21 1 1
20 6901 1 1 14 ARG HH22 H -8.699 -27.759 -3.175 1.00 . A A . 14 ARG HH22 1 1
20 6902 1 1 14 ARG N N -6.469 -27.898 3.663 1.00 . A A . 14 ARG N 1 1
20 6903 1 1 14 ARG NE N -6.519 -27.755 -0.826 1.00 . A A . 14 ARG NE 1 1
20 6904 1 1 14 ARG NH1 N -7.754 -29.509 -1.658 1.00 . A A . 14 ARG NH1 1 1
20 6905 1 1 14 ARG NH2 N -8.015 -27.405 -2.537 1.00 . A A . 14 ARG NH2 1 1
20 6906 1 1 14 ARG O O -5.728 -29.842 5.439 1.00 . A A . 14 ARG O 1 1
20 6907 1 1 15 THR C C -2.803 -30.662 6.157 1.00 . A A . 15 THR C 1 1
20 6908 1 1 15 THR CA C -3.527 -31.492 5.103 1.00 . A A . 15 THR CA 1 1
20 6909 1 1 15 THR CB C -2.536 -32.498 4.488 1.00 . A A . 15 THR CB 1 1
20 6910 1 1 15 THR CG2 C -1.537 -31.792 3.585 1.00 . A A . 15 THR CG2 1 1
20 6911 1 1 15 THR H H -3.730 -30.626 3.182 1.00 . A A . 15 THR H 1 1
20 6912 1 1 15 THR HA H -4.323 -32.046 5.579 1.00 . A A . 15 THR HA 1 1
20 6913 1 1 15 THR HB H -3.092 -33.212 3.897 1.00 . A A . 15 THR HB 1 1
20 6914 1 1 15 THR HG1 H -1.147 -32.632 5.882 1.00 . A A . 15 THR HG1 1 1
20 6915 1 1 15 THR HG21 H -0.534 -31.989 3.934 1.00 . A A . 15 THR HG21 1 1
20 6916 1 1 15 THR HG22 H -1.722 -30.728 3.606 1.00 . A A . 15 THR HG22 1 1
20 6917 1 1 15 THR HG23 H -1.644 -32.157 2.575 1.00 . A A . 15 THR HG23 1 1
20 6918 1 1 15 THR N N -4.121 -30.640 4.080 1.00 . A A . 15 THR N 1 1
20 6919 1 1 15 THR O O -1.579 -30.720 6.274 1.00 . A A . 15 THR O 1 1
20 6920 1 1 15 THR OG1 O -1.839 -33.195 5.527 1.00 . A A . 15 THR OG1 1 1
20 6921 1 1 16 GLY C C -2.109 -27.957 7.394 1.00 . A A . 16 GLY C 1 1
20 6922 1 1 16 GLY CA C -2.980 -29.061 7.960 1.00 . A A . 16 GLY CA 1 1
20 6923 1 1 16 GLY H H -4.537 -29.885 6.786 1.00 . A A . 16 GLY H 1 1
20 6924 1 1 16 GLY HA2 H -3.773 -28.617 8.543 1.00 . A A . 16 GLY HA2 1 1
20 6925 1 1 16 GLY HA3 H -2.377 -29.683 8.605 1.00 . A A . 16 GLY HA3 1 1
20 6926 1 1 16 GLY N N -3.567 -29.891 6.924 1.00 . A A . 16 GLY N 1 1
20 6927 1 1 16 GLY O O -0.937 -27.836 7.749 1.00 . A A . 16 GLY O 1 1
20 6928 1 1 17 LYS C C -2.553 -24.704 6.289 1.00 . A A . 17 LYS C 1 1
20 6929 1 1 17 LYS CA C -1.952 -26.048 5.891 1.00 . A A . 17 LYS CA 1 1
20 6930 1 1 17 LYS CB C -1.964 -26.193 4.367 1.00 . A A . 17 LYS CB 1 1
20 6931 1 1 17 LYS CD C -0.398 -26.467 2.422 1.00 . A A . 17 LYS CD 1 1
20 6932 1 1 17 LYS CE C 0.483 -25.229 2.469 1.00 . A A . 17 LYS CE 1 1
20 6933 1 1 17 LYS CG C -0.763 -26.944 3.818 1.00 . A A . 17 LYS CG 1 1
20 6934 1 1 17 LYS H H -3.621 -27.295 6.265 1.00 . A A . 17 LYS H 1 1
20 6935 1 1 17 LYS HA H -0.931 -26.090 6.240 1.00 . A A . 17 LYS HA 1 1
20 6936 1 1 17 LYS HB2 H -2.859 -26.723 4.075 1.00 . A A . 17 LYS HB2 1 1
20 6937 1 1 17 LYS HB3 H -1.979 -25.207 3.925 1.00 . A A . 17 LYS HB3 1 1
20 6938 1 1 17 LYS HD2 H 0.134 -27.255 1.910 1.00 . A A . 17 LYS HD2 1 1
20 6939 1 1 17 LYS HD3 H -1.305 -26.233 1.883 1.00 . A A . 17 LYS HD3 1 1
20 6940 1 1 17 LYS HE2 H 0.001 -24.482 3.081 1.00 . A A . 17 LYS HE2 1 1
20 6941 1 1 17 LYS HE3 H 1.433 -25.495 2.908 1.00 . A A . 17 LYS HE3 1 1
20 6942 1 1 17 LYS HG2 H 0.080 -26.784 4.473 1.00 . A A . 17 LYS HG2 1 1
20 6943 1 1 17 LYS HG3 H -0.997 -27.998 3.779 1.00 . A A . 17 LYS HG3 1 1
20 6944 1 1 17 LYS HZ1 H 1.385 -23.867 1.167 1.00 . A A . 17 LYS HZ1 1 1
20 6945 1 1 17 LYS HZ2 H -0.178 -24.323 0.706 1.00 . A A . 17 LYS HZ2 1 1
20 6946 1 1 17 LYS HZ3 H 1.115 -25.392 0.484 1.00 . A A . 17 LYS HZ3 1 1
20 6947 1 1 17 LYS N N -2.683 -27.149 6.509 1.00 . A A . 17 LYS N 1 1
20 6948 1 1 17 LYS NZ N 0.718 -24.663 1.111 1.00 . A A . 17 LYS NZ 1 1
20 6949 1 1 17 LYS O O -3.296 -24.093 5.521 1.00 . A A . 17 LYS O 1 1
20 6950 1 1 18 CYS C C -1.602 -21.963 8.146 1.00 . A A . 18 CYS C 1 1
20 6951 1 1 18 CYS CA C -2.733 -22.977 7.995 1.00 . A A . 18 CYS CA 1 1
20 6952 1 1 18 CYS CB C -3.436 -23.177 9.339 1.00 . A A . 18 CYS CB 1 1
20 6953 1 1 18 CYS H H -1.630 -24.782 8.062 1.00 . A A . 18 CYS H 1 1
20 6954 1 1 18 CYS HA H -3.445 -22.598 7.278 1.00 . A A . 18 CYS HA 1 1
20 6955 1 1 18 CYS HB2 H -3.779 -24.200 9.408 1.00 . A A . 18 CYS HB2 1 1
20 6956 1 1 18 CYS HB3 H -2.734 -22.984 10.136 1.00 . A A . 18 CYS HB3 1 1
20 6957 1 1 18 CYS N N -2.226 -24.249 7.494 1.00 . A A . 18 CYS N 1 1
20 6958 1 1 18 CYS O O -0.435 -22.334 8.267 1.00 . A A . 18 CYS O 1 1
20 6959 1 1 18 CYS SG S -4.878 -22.093 9.592 1.00 . A A . 18 CYS SG 1 1
20 6960 1 1 19 GLN C C -1.387 -18.629 9.363 1.00 . A A . 19 GLN C 1 1
20 6961 1 1 19 GLN CA C -0.974 -19.616 8.276 1.00 . A A . 19 GLN CA 1 1
20 6962 1 1 19 GLN CB C -0.798 -18.882 6.946 1.00 . A A . 19 GLN CB 1 1
20 6963 1 1 19 GLN CD C -0.066 -20.880 5.582 1.00 . A A . 19 GLN CD 1 1
20 6964 1 1 19 GLN CG C -1.071 -19.754 5.730 1.00 . A A . 19 GLN CG 1 1
20 6965 1 1 19 GLN H H -2.905 -20.450 8.041 1.00 . A A . 19 GLN H 1 1
20 6966 1 1 19 GLN HA H -0.034 -20.066 8.556 1.00 . A A . 19 GLN HA 1 1
20 6967 1 1 19 GLN HB2 H -1.475 -18.042 6.919 1.00 . A A . 19 GLN HB2 1 1
20 6968 1 1 19 GLN HB3 H 0.217 -18.519 6.880 1.00 . A A . 19 GLN HB3 1 1
20 6969 1 1 19 GLN HE21 H -1.441 -22.025 4.716 1.00 . A A . 19 GLN HE21 1 1
20 6970 1 1 19 GLN HE22 H 0.122 -22.737 4.899 1.00 . A A . 19 GLN HE22 1 1
20 6971 1 1 19 GLN HG2 H -2.057 -20.183 5.824 1.00 . A A . 19 GLN HG2 1 1
20 6972 1 1 19 GLN HG3 H -1.031 -19.136 4.845 1.00 . A A . 19 GLN HG3 1 1
20 6973 1 1 19 GLN N N -1.958 -20.683 8.140 1.00 . A A . 19 GLN N 1 1
20 6974 1 1 19 GLN NE2 N -0.506 -21.994 5.008 1.00 . A A . 19 GLN NE2 1 1
20 6975 1 1 19 GLN O O -2.531 -18.636 9.819 1.00 . A A . 19 GLN O 1 1
20 6976 1 1 19 GLN OE1 O 1.092 -20.750 5.979 1.00 . A A . 19 GLN OE1 1 1
20 6977 1 1 20 ARG C C -0.014 -15.473 10.494 1.00 . A A . 20 ARG C 1 1
20 6978 1 1 20 ARG CA C -0.717 -16.790 10.809 1.00 . A A . 20 ARG CA 1 1
20 6979 1 1 20 ARG CB C -0.260 -17.310 12.174 1.00 . A A . 20 ARG CB 1 1
20 6980 1 1 20 ARG CD C -0.666 -18.929 14.052 1.00 . A A . 20 ARG CD 1 1
20 6981 1 1 20 ARG CG C -1.268 -18.229 12.843 1.00 . A A . 20 ARG CG 1 1
20 6982 1 1 20 ARG CZ C -1.408 -19.874 16.197 1.00 . A A . 20 ARG CZ 1 1
20 6983 1 1 20 ARG H H 0.443 -17.825 9.373 1.00 . A A . 20 ARG H 1 1
20 6984 1 1 20 ARG HA H -1.782 -16.618 10.838 1.00 . A A . 20 ARG HA 1 1
20 6985 1 1 20 ARG HB2 H 0.664 -17.856 12.047 1.00 . A A . 20 ARG HB2 1 1
20 6986 1 1 20 ARG HB3 H -0.085 -16.468 12.826 1.00 . A A . 20 ARG HB3 1 1
20 6987 1 1 20 ARG HD2 H -0.229 -19.863 13.731 1.00 . A A . 20 ARG HD2 1 1
20 6988 1 1 20 ARG HD3 H 0.103 -18.297 14.471 1.00 . A A . 20 ARG HD3 1 1
20 6989 1 1 20 ARG HE H -2.576 -18.870 14.929 1.00 . A A . 20 ARG HE 1 1
20 6990 1 1 20 ARG HG2 H -2.116 -17.644 13.166 1.00 . A A . 20 ARG HG2 1 1
20 6991 1 1 20 ARG HG3 H -1.591 -18.974 12.131 1.00 . A A . 20 ARG HG3 1 1
20 6992 1 1 20 ARG HH11 H 0.541 -20.179 15.762 1.00 . A A . 20 ARG HH11 1 1
20 6993 1 1 20 ARG HH12 H 0.005 -20.840 17.272 1.00 . A A . 20 ARG HH12 1 1
20 6994 1 1 20 ARG HH21 H -3.293 -19.736 16.914 1.00 . A A . 20 ARG HH21 1 1
20 6995 1 1 20 ARG HH22 H -2.176 -20.588 17.925 1.00 . A A . 20 ARG HH22 1 1
20 6996 1 1 20 ARG N N -0.450 -17.782 9.774 1.00 . A A . 20 ARG N 1 1
20 6997 1 1 20 ARG NE N -1.667 -19.203 15.080 1.00 . A A . 20 ARG NE 1 1
20 6998 1 1 20 ARG NH1 N -0.187 -20.336 16.429 1.00 . A A . 20 ARG NH1 1 1
20 6999 1 1 20 ARG NH2 N -2.372 -20.083 17.085 1.00 . A A . 20 ARG NH2 1 1
20 7000 1 1 20 ARG O O 1.212 -15.417 10.402 1.00 . A A . 20 ARG O 1 1
20 7001 1 1 21 PHE C C 0.181 -12.378 11.295 1.00 . A A . 21 PHE C 1 1
20 7002 1 1 21 PHE CA C -0.254 -13.097 10.021 1.00 . A A . 21 PHE CA 1 1
20 7003 1 1 21 PHE CB C -1.290 -12.254 9.275 1.00 . A A . 21 PHE CB 1 1
20 7004 1 1 21 PHE CD1 C -1.232 -13.979 7.454 1.00 . A A . 21 PHE CD1 1 1
20 7005 1 1 21 PHE CD2 C -3.178 -12.616 7.662 1.00 . A A . 21 PHE CD2 1 1
20 7006 1 1 21 PHE CE1 C -1.802 -14.635 6.379 1.00 . A A . 21 PHE CE1 1 1
20 7007 1 1 21 PHE CE2 C -3.753 -13.269 6.588 1.00 . A A . 21 PHE CE2 1 1
20 7008 1 1 21 PHE CG C -1.912 -12.964 8.107 1.00 . A A . 21 PHE CG 1 1
20 7009 1 1 21 PHE CZ C -3.064 -14.279 5.945 1.00 . A A . 21 PHE CZ 1 1
20 7010 1 1 21 PHE H H -1.771 -14.521 10.414 1.00 . A A . 21 PHE H 1 1
20 7011 1 1 21 PHE HA H 0.608 -13.236 9.388 1.00 . A A . 21 PHE HA 1 1
20 7012 1 1 21 PHE HB2 H -2.081 -11.981 9.957 1.00 . A A . 21 PHE HB2 1 1
20 7013 1 1 21 PHE HB3 H -0.814 -11.358 8.905 1.00 . A A . 21 PHE HB3 1 1
20 7014 1 1 21 PHE HD1 H -0.244 -14.258 7.793 1.00 . A A . 21 PHE HD1 1 1
20 7015 1 1 21 PHE HD2 H -3.717 -11.826 8.163 1.00 . A A . 21 PHE HD2 1 1
20 7016 1 1 21 PHE HE1 H -1.260 -15.424 5.879 1.00 . A A . 21 PHE HE1 1 1
20 7017 1 1 21 PHE HE2 H -4.740 -12.989 6.251 1.00 . A A . 21 PHE HE2 1 1
20 7018 1 1 21 PHE HZ H -3.512 -14.791 5.106 1.00 . A A . 21 PHE HZ 1 1
20 7019 1 1 21 PHE N N -0.800 -14.414 10.328 1.00 . A A . 21 PHE N 1 1
20 7020 1 1 21 PHE O O 0.961 -11.428 11.247 1.00 . A A . 21 PHE O 1 1
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