NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614196 |
5u5s   |
30206 | cing | 4-filtered-FRED | STAR | entry | full | 330 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5u5s
# This FRED archive file contains, for PDB entry <5u5s>:
#
# - 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_5u5s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5u5s
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14681.82
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 $Bromodomain_containing_protein_2 A . 1 1
2 . 2 $Stat3_peptide B . 1 1
stop_
save_
save_Bromodomain_containing_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bromodomain containing protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKLSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKMPD
_Entity.Number_of_monomers 112
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 LYS . 1 1
3 LEU . 1 1
4 SER . 1 1
5 GLU . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 HIS . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 SER . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 TYR . 1 1
26 ALA . 1 1
27 TRP . 1 1
28 PRO . 1 1
29 PHE . 1 1
30 TYR . 1 1
31 LYS . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 SER . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 HIS . 1 1
42 ASP . 1 1
43 TYR . 1 1
44 HIS . 1 1
45 ASP . 1 1
46 ILE . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 HIS . 1 1
50 PRO . 1 1
51 MET . 1 1
52 ASP . 1 1
53 LEU . 1 1
54 SER . 1 1
55 THR . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 MET . 1 1
61 GLU . 1 1
62 ASN . 1 1
63 ARG . 1 1
64 ASP . 1 1
65 TYR . 1 1
66 ARG . 1 1
67 ASP . 1 1
68 ALA . 1 1
69 GLN . 1 1
70 GLU . 1 1
71 PHE . 1 1
72 ALA . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 VAL . 1 1
76 ARG . 1 1
77 LEU . 1 1
78 MET . 1 1
79 PHE . 1 1
80 SER . 1 1
81 ASN . 1 1
82 CYS . 1 1
83 TYR . 1 1
84 LYS . 1 1
85 TYR . 1 1
86 ASN . 1 1
87 PRO . 1 1
88 PRO . 1 1
89 ASP . 1 1
90 HIS . 1 1
91 ASP . 1 1
92 VAL . 1 1
93 VAL . 1 1
94 ALA . 1 1
95 MET . 1 1
96 ALA . 1 1
97 ARG . 1 1
98 LYS . 1 1
99 LEU . 1 1
100 GLN . 1 1
101 ASP . 1 1
102 VAL . 1 1
103 PHE . 1 1
104 GLU . 1 1
105 PHE . 1 1
106 ARG . 1 1
107 TYR . 1 1
108 ALA . 1 1
109 LYS . 1 1
110 MET . 1 1
111 PRO . 1 1
112 ASP . 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
LYS 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
HIS 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
TYR 25 25 1 1
ALA 26 26 1 1
TRP 27 27 1 1
PRO 28 28 1 1
PHE 29 29 1 1
TYR 30 30 1 1
LYS 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
HIS 41 41 1 1
ASP 42 42 1 1
TYR 43 43 1 1
HIS 44 44 1 1
ASP 45 45 1 1
ILE 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
HIS 49 49 1 1
PRO 50 50 1 1
MET 51 51 1 1
ASP 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
THR 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
MET 60 60 1 1
GLU 61 61 1 1
ASN 62 62 1 1
ARG 63 63 1 1
ASP 64 64 1 1
TYR 65 65 1 1
ARG 66 66 1 1
ASP 67 67 1 1
ALA 68 68 1 1
GLN 69 69 1 1
GLU 70 70 1 1
PHE 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
VAL 75 75 1 1
ARG 76 76 1 1
LEU 77 77 1 1
MET 78 78 1 1
PHE 79 79 1 1
SER 80 80 1 1
ASN 81 81 1 1
CYS 82 82 1 1
TYR 83 83 1 1
LYS 84 84 1 1
TYR 85 85 1 1
ASN 86 86 1 1
PRO 87 87 1 1
PRO 88 88 1 1
ASP 89 89 1 1
HIS 90 90 1 1
ASP 91 91 1 1
VAL 92 92 1 1
VAL 93 93 1 1
ALA 94 94 1 1
MET 95 95 1 1
ALA 96 96 1 1
ARG 97 97 1 1
LYS 98 98 1 1
LEU 99 99 1 1
GLN 100 100 1 1
ASP 101 101 1 1
VAL 102 102 1 1
PHE 103 103 1 1
GLU 104 104 1 1
PHE 105 105 1 1
ARG 106 106 1 1
TYR 107 107 1 1
ALA 108 108 1 1
LYS 109 109 1 1
MET 110 110 1 1
PRO 111 111 1 1
ASP 112 112 1 1
stop_
save_
save_Stat3_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Stat3 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HNLLRIXQFLQS
_Entity.Number_of_monomers 12
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 HIS . 1 2
2 ASN . 1 2
3 LEU . 1 2
4 LEU . 1 2
5 ARG . 1 2
6 ILE . 1 2
7 . $. 1 2
8 GLN . 1 2
9 PHE . 1 2
10 LEU . 1 2
11 GLN . 1 2
12 SER . 1 2
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
HIS 1 1 1 2
ASN 2 2 1 2
LEU 3 3 1 2
LEU 4 4 1 2
ARG 5 5 1 2
ILE 6 6 1 2
. 7 7 1 2
GLN 8 8 1 2
PHE 9 9 1 2
LEU 10 10 1 2
GLN 11 11 1 2
SER 12 12 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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 "hydrogen bond"
_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
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 4 SER O . 4 . O 1 1
1 1 2 1 1 8 LYS H . 8 . HN 1 1
2 1 1 1 1 4 SER O . 4 . O 1 1
2 1 2 1 1 8 LYS N . 8 . N 1 1
3 1 1 1 1 5 GLU O . 5 . O 1 1
3 1 2 1 1 9 HIS H . 9 . HN 1 1
4 1 1 1 1 5 GLU O . 5 . O 1 1
4 1 2 1 1 9 HIS N . 9 . N 1 1
5 1 1 1 1 6 GLN O . 6 . O 1 1
5 1 2 1 1 10 CYS H . 10 . HN 1 1
6 1 1 1 1 6 GLN O . 6 . O 1 1
6 1 2 1 1 10 CYS N . 10 . N 1 1
7 1 1 1 1 7 LEU O . 7 . O 1 1
7 1 2 1 1 11 ASN H . 11 . HN 1 1
8 1 1 1 1 7 LEU O . 7 . O 1 1
8 1 2 1 1 11 ASN N . 11 . N 1 1
9 1 1 1 1 8 LYS O . 8 . O 1 1
9 1 2 1 1 12 GLY H . 12 . HN 1 1
10 1 1 1 1 8 LYS O . 8 . O 1 1
10 1 2 1 1 12 GLY N . 12 . N 1 1
11 1 1 1 1 9 HIS O . 9 . O 1 1
11 1 2 1 1 13 ILE H . 13 . HN 1 1
12 1 1 1 1 9 HIS O . 9 . O 1 1
12 1 2 1 1 13 ILE N . 13 . N 1 1
13 1 1 1 1 10 CYS O . 10 . O 1 1
13 1 2 1 1 14 LEU H . 14 . HN 1 1
14 1 1 1 1 10 CYS O . 10 . O 1 1
14 1 2 1 1 14 LEU N . 14 . N 1 1
15 1 1 1 1 11 ASN O . 11 . O 1 1
15 1 2 1 1 15 LYS H . 15 . HN 1 1
16 1 1 1 1 11 ASN O . 11 . O 1 1
16 1 2 1 1 15 LYS N . 15 . N 1 1
17 1 1 1 1 12 GLY O . 12 . O 1 1
17 1 2 1 1 16 GLU H . 16 . HN 1 1
18 1 1 1 1 12 GLY O . 12 . O 1 1
18 1 2 1 1 16 GLU N . 16 . N 1 1
19 1 1 1 1 13 ILE O . 13 . O 1 1
19 1 2 1 1 17 LEU H . 17 . HN 1 1
20 1 1 1 1 13 ILE O . 13 . O 1 1
20 1 2 1 1 17 LEU N . 17 . N 1 1
21 1 1 1 1 14 LEU O . 14 . O 1 1
21 1 2 1 1 18 LEU H . 18 . HN 1 1
22 1 1 1 1 14 LEU O . 14 . O 1 1
22 1 2 1 1 18 LEU N . 18 . N 1 1
23 1 1 1 1 15 LYS O . 15 . O 1 1
23 1 2 1 1 19 SER H . 19 . HN 1 1
24 1 1 1 1 15 LYS O . 15 . O 1 1
24 1 2 1 1 19 SER N . 19 . N 1 1
25 1 1 1 1 16 GLU OE2 . 16 . OE2 1 1
25 1 2 1 1 22 HIS NE2 . 22 . NE2 1 1
26 1 1 1 1 17 LEU O . 17 . O 1 1
26 1 2 1 1 30 TYR OH . 30 . OH 1 1
27 1 1 1 1 19 SER O . 19 . O 1 1
27 1 2 1 1 23 ALA H . 23 . HN 1 1
28 1 1 1 1 19 SER O . 19 . O 1 1
28 1 2 1 1 23 ALA N . 23 . N 1 1
29 1 1 1 1 22 HIS ND1 . 22 . ND1 1 1
29 1 2 1 1 25 TYR OH . 25 . OH 1 1
30 1 1 1 1 22 HIS O . 22 . O 1 1
30 1 2 1 1 25 TYR N . 25 . N 1 1
31 1 1 1 1 22 HIS O . 22 . O 1 1
31 1 2 1 1 26 ALA N . 26 . N 1 1
32 1 1 1 1 23 ALA O . 23 . O 1 1
32 1 2 1 1 27 TRP H . 27 . HN 1 1
33 1 1 1 1 23 ALA O . 23 . O 1 1
33 1 2 1 1 27 TRP N . 27 . N 1 1
34 1 1 1 1 26 ALA O . 26 . O 1 1
34 1 2 1 1 30 TYR H . 30 . HN 1 1
35 1 1 1 1 26 ALA O . 26 . O 1 1
35 1 2 1 1 30 TYR N . 30 . N 1 1
36 1 1 1 1 29 PHE O . 29 . O 1 1
36 1 2 1 1 53 LEU H . 53 . HN 1 1
37 1 1 1 1 29 PHE O . 29 . O 1 1
37 1 2 1 1 53 LEU N . 53 . N 1 1
38 1 1 1 1 30 TYR O . 30 . O 1 1
38 1 2 1 1 54 SER H . 54 . HN 1 1
39 1 1 1 1 30 TYR O . 30 . O 1 1
39 1 2 1 1 54 SER N . 54 . N 1 1
40 1 1 1 1 34 ASP O . 34 . O 1 1
40 1 2 1 1 38 LEU H . 38 . HN 1 1
41 1 1 1 1 34 ASP O . 34 . O 1 1
41 1 2 1 1 38 LEU N . 38 . N 1 1
42 1 1 1 1 42 ASP O . 42 . O 1 1
42 1 2 1 1 46 ILE H . 46 . HN 1 1
43 1 1 1 1 42 ASP O . 42 . O 1 1
43 1 2 1 1 46 ILE N . 46 . N 1 1
44 1 1 1 1 43 TYR O . 43 . O 1 1
44 1 2 1 1 47 ILE H . 47 . HN 1 1
45 1 1 1 1 43 TYR O . 43 . O 1 1
45 1 2 1 1 47 ILE N . 47 . N 1 1
46 1 1 1 1 49 HIS O . 49 . O 1 1
46 1 2 1 1 81 ASN ND2 . 81 . ND2 1 1
47 1 1 1 1 52 ASP O . 52 . O 1 1
47 1 2 1 1 56 VAL H . 56 . HN 1 1
48 1 1 1 1 52 ASP O . 52 . O 1 1
48 1 2 1 1 56 VAL N . 56 . N 1 1
49 1 1 1 1 53 LEU O . 53 . O 1 1
49 1 2 1 1 57 LYS H . 57 . HN 1 1
50 1 1 1 1 53 LEU O . 53 . O 1 1
50 1 2 1 1 57 LYS N . 57 . N 1 1
51 1 1 1 1 54 SER O . 54 . O 1 1
51 1 2 1 1 58 ARG H . 58 . HN 1 1
52 1 1 1 1 54 SER O . 54 . O 1 1
52 1 2 1 1 58 ARG N . 58 . N 1 1
53 1 1 1 1 55 THR O . 55 . O 1 1
53 1 2 1 1 59 LYS H . 59 . HN 1 1
54 1 1 1 1 55 THR O . 55 . O 1 1
54 1 2 1 1 59 LYS N . 59 . N 1 1
55 1 1 1 1 56 VAL O . 56 . O 1 1
55 1 2 1 1 60 MET H . 60 . HN 1 1
56 1 1 1 1 56 VAL O . 56 . O 1 1
56 1 2 1 1 60 MET N . 60 . N 1 1
57 1 1 1 1 57 LYS O . 57 . O 1 1
57 1 2 1 1 61 GLU H . 61 . HN 1 1
58 1 1 1 1 57 LYS O . 57 . O 1 1
58 1 2 1 1 61 GLU N . 61 . N 1 1
59 1 1 1 1 58 ARG O . 58 . O 1 1
59 1 2 1 1 62 ASN H . 62 . HN 1 1
60 1 1 1 1 58 ARG O . 58 . O 1 1
60 1 2 1 1 62 ASN N . 62 . N 1 1
61 1 1 1 1 59 LYS NZ . 59 . NZ 1 1
61 1 2 1 1 74 ASP OD2 . 74 . OD2 1 1
62 1 1 1 1 59 LYS O . 59 . O 1 1
62 1 2 1 1 64 ASP H . 64 . HN 1 1
63 1 1 1 1 59 LYS O . 59 . O 1 1
63 1 2 1 1 64 ASP N . 64 . N 1 1
64 1 1 1 1 65 TYR OH . 65 . OH 1 1
64 1 2 1 1 74 ASP OD2 . 74 . OD2 1 1
65 1 1 1 1 66 ARG N . 66 . N 1 1
65 1 2 1 1 70 GLU OE1 . 70 . OE1 1 1
66 1 1 1 1 67 ASP O . 67 . O 1 1
66 1 2 1 1 71 PHE H . 71 . HN 1 1
67 1 1 1 1 67 ASP O . 67 . O 1 1
67 1 2 1 1 71 PHE N . 71 . N 1 1
68 1 1 1 1 68 ALA O . 68 . O 1 1
68 1 2 1 1 72 ALA H . 72 . HN 1 1
69 1 1 1 1 68 ALA O . 68 . O 1 1
69 1 2 1 1 72 ALA N . 72 . N 1 1
70 1 1 1 1 69 GLN O . 69 . O 1 1
70 1 2 1 1 73 ALA H . 73 . HN 1 1
71 1 1 1 1 69 GLN O . 69 . O 1 1
71 1 2 1 1 73 ALA N . 73 . N 1 1
72 1 1 1 1 69 GLN OE1 . 69 . OE1 1 1
72 1 2 1 1 107 TYR OH . 107 . OH 1 1
73 1 1 1 1 70 GLU O . 70 . O 1 1
73 1 2 1 1 74 ASP H . 74 . HN 1 1
74 1 1 1 1 70 GLU O . 70 . O 1 1
74 1 2 1 1 74 ASP N . 74 . N 1 1
75 1 1 1 1 71 PHE O . 71 . O 1 1
75 1 2 1 1 75 VAL H . 75 . HN 1 1
76 1 1 1 1 71 PHE O . 71 . O 1 1
76 1 2 1 1 75 VAL N . 75 . N 1 1
77 1 1 1 1 72 ALA O . 72 . O 1 1
77 1 2 1 1 76 ARG H . 76 . HN 1 1
78 1 1 1 1 72 ALA O . 72 . O 1 1
78 1 2 1 1 76 ARG N . 76 . N 1 1
79 1 1 1 1 73 ALA O . 73 . O 1 1
79 1 2 1 1 77 LEU H . 77 . HN 1 1
80 1 1 1 1 73 ALA O . 73 . O 1 1
80 1 2 1 1 77 LEU N . 77 . N 1 1
81 1 1 1 1 74 ASP O . 74 . O 1 1
81 1 2 1 1 78 MET H . 78 . HN 1 1
82 1 1 1 1 74 ASP O . 74 . O 1 1
82 1 2 1 1 78 MET N . 78 . N 1 1
83 1 1 1 1 75 VAL O . 75 . O 1 1
83 1 2 1 1 79 PHE H . 79 . HN 1 1
84 1 1 1 1 75 VAL O . 75 . O 1 1
84 1 2 1 1 79 PHE N . 79 . N 1 1
85 1 1 1 1 76 ARG O . 76 . O 1 1
85 1 2 1 1 80 SER H . 80 . HN 1 1
86 1 1 1 1 76 ARG O . 76 . O 1 1
86 1 2 1 1 80 SER N . 80 . N 1 1
87 1 1 1 1 77 LEU O . 77 . O 1 1
87 1 2 1 1 81 ASN H . 81 . HN 1 1
88 1 1 1 1 77 LEU O . 77 . O 1 1
88 1 2 1 1 81 ASN N . 81 . N 1 1
89 1 1 1 1 78 MET O . 78 . O 1 1
89 1 2 1 1 82 CYS H . 82 . HN 1 1
90 1 1 1 1 78 MET O . 78 . O 1 1
90 1 2 1 1 82 CYS N . 82 . N 1 1
91 1 1 1 1 79 PHE O . 79 . O 1 1
91 1 2 1 1 83 TYR H . 83 . HN 1 1
92 1 1 1 1 79 PHE O . 79 . O 1 1
92 1 2 1 1 83 TYR N . 83 . N 1 1
93 1 1 1 1 80 SER O . 80 . O 1 1
93 1 2 1 1 84 LYS H . 84 . HN 1 1
94 1 1 1 1 80 SER O . 80 . O 1 1
94 1 2 1 1 84 LYS N . 84 . N 1 1
95 1 1 1 1 81 ASN O . 81 . O 1 1
95 1 2 1 1 85 TYR H . 85 . HN 1 1
96 1 1 1 1 81 ASN O . 81 . O 1 1
96 1 2 1 1 85 TYR N . 85 . N 1 1
97 1 1 1 1 82 CYS O . 82 . O 1 1
97 1 2 1 1 86 ASN H . 86 . HN 1 1
98 1 1 1 1 82 CYS O . 82 . O 1 1
98 1 2 1 1 86 ASN N . 86 . N 1 1
99 1 1 1 1 91 ASP O . 91 . O 1 1
99 1 2 1 1 95 MET H . 95 . HN 1 1
100 1 1 1 1 91 ASP O . 91 . O 1 1
100 1 2 1 1 95 MET N . 95 . N 1 1
101 1 1 1 1 92 VAL O . 92 . O 1 1
101 1 2 1 1 96 ALA H . 96 . HN 1 1
102 1 1 1 1 92 VAL O . 92 . O 1 1
102 1 2 1 1 96 ALA N . 96 . N 1 1
103 1 1 1 1 93 VAL O . 93 . O 1 1
103 1 2 1 1 97 ARG H . 97 . HN 1 1
104 1 1 1 1 93 VAL O . 93 . O 1 1
104 1 2 1 1 97 ARG N . 97 . N 1 1
105 1 1 1 1 94 ALA O . 94 . O 1 1
105 1 2 1 1 98 LYS H . 98 . HN 1 1
106 1 1 1 1 94 ALA O . 94 . O 1 1
106 1 2 1 1 98 LYS N . 98 . N 1 1
107 1 1 1 1 95 MET O . 95 . O 1 1
107 1 2 1 1 99 LEU H . 99 . HN 1 1
108 1 1 1 1 95 MET O . 95 . O 1 1
108 1 2 1 1 99 LEU N . 99 . N 1 1
109 1 1 1 1 96 ALA O . 96 . O 1 1
109 1 2 1 1 100 GLN H . 100 . HN 1 1
110 1 1 1 1 96 ALA O . 96 . O 1 1
110 1 2 1 1 100 GLN N . 100 . N 1 1
111 1 1 1 1 97 ARG O . 97 . O 1 1
111 1 2 1 1 101 ASP H . 101 . HN 1 1
112 1 1 1 1 97 ARG O . 97 . O 1 1
112 1 2 1 1 101 ASP N . 101 . N 1 1
113 1 1 1 1 98 LYS O . 98 . O 1 1
113 1 2 1 1 102 VAL H . 102 . HN 1 1
114 1 1 1 1 98 LYS O . 98 . O 1 1
114 1 2 1 1 102 VAL N . 102 . N 1 1
115 1 1 1 1 99 LEU O . 99 . O 1 1
115 1 2 1 1 103 PHE H . 103 . HN 1 1
116 1 1 1 1 99 LEU O . 99 . O 1 1
116 1 2 1 1 103 PHE N . 103 . N 1 1
117 1 1 1 1 100 GLN O . 100 . O 1 1
117 1 2 1 1 104 GLU H . 104 . HN 1 1
118 1 1 1 1 100 GLN O . 100 . O 1 1
118 1 2 1 1 104 GLU N . 104 . N 1 1
119 1 1 1 1 101 ASP O . 101 . O 1 1
119 1 2 1 1 105 PHE H . 105 . HN 1 1
120 1 1 1 1 101 ASP O . 101 . O 1 1
120 1 2 1 1 105 PHE N . 105 . N 1 1
121 1 1 1 1 102 VAL O . 102 . O 1 1
121 1 2 1 1 106 ARG H . 106 . HN 1 1
122 1 1 1 1 102 VAL O . 102 . O 1 1
122 1 2 1 1 106 ARG N . 106 . N 1 1
123 1 1 1 1 103 PHE O . 103 . O 1 1
123 1 2 1 1 107 TYR H . 107 . HN 1 1
124 1 1 1 1 103 PHE O . 103 . O 1 1
124 1 2 1 1 107 TYR N . 107 . N 1 1
125 1 1 1 1 104 GLU O . 104 . O 1 1
125 1 2 1 1 108 ALA H . 108 . HN 1 1
126 1 1 1 1 104 GLU O . 104 . O 1 1
126 1 2 1 1 108 ALA N . 108 . N 1 1
127 1 1 1 1 105 PHE O . 105 . O 1 1
127 1 2 1 1 109 LYS H . 109 . HN 1 1
128 1 1 1 1 105 PHE O . 105 . O 1 1
128 1 2 1 1 109 LYS N . 109 . N 1 1
129 1 1 1 1 106 ARG O . 106 . O 1 1
129 1 2 1 1 110 MET H . 110 . HN 1 1
130 1 1 1 1 106 ARG O . 106 . O 1 1
130 1 2 1 1 110 MET N . 110 . N 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 . . . . . 1.8 1.3 2.3 1 1
2 1 . . . . . 2.8 2.3 3.3 1 1
3 1 . . . . . 1.8 1.3 2.3 1 1
4 1 . . . . . 2.8 2.3 3.3 1 1
5 1 . . . . . 1.8 1.3 2.3 1 1
6 1 . . . . . 2.8 2.3 3.3 1 1
7 1 . . . . . 1.8 1.3 2.3 1 1
8 1 . . . . . 2.8 2.3 3.3 1 1
9 1 . . . . . 1.8 1.3 2.3 1 1
10 1 . . . . . 2.8 2.3 3.3 1 1
11 1 . . . . . 1.8 1.3 2.3 1 1
12 1 . . . . . 2.8 2.3 3.3 1 1
13 1 . . . . . 1.8 1.3 2.3 1 1
14 1 . . . . . 2.8 2.3 3.3 1 1
15 1 . . . . . 1.8 1.3 2.3 1 1
16 1 . . . . . 2.8 2.3 3.3 1 1
17 1 . . . . . 1.8 1.3 2.3 1 1
18 1 . . . . . 2.8 2.3 3.3 1 1
19 1 . . . . . 1.8 1.3 2.3 1 1
20 1 . . . . . 2.8 2.3 3.3 1 1
21 1 . . . . . 1.8 1.3 2.3 1 1
22 1 . . . . . 2.8 2.3 3.3 1 1
23 1 . . . . . 1.8 1.3 2.3 1 1
24 1 . . . . . 2.8 2.3 3.3 1 1
25 1 . . . . . 2.8 2.3 3.4 1 1
26 1 . . . . . 2.8 2.3 3.4 1 1
27 1 . . . . . 1.8 1.3 2.3 1 1
28 1 . . . . . 2.8 2.3 3.3 1 1
29 1 . . . . . 2.8 2.3 3.4 1 1
30 1 . . . . . 2.8 2.3 3.3 1 1
31 1 . . . . . 2.8 2.3 3.3 1 1
32 1 . . . . . 1.8 1.3 2.3 1 1
33 1 . . . . . 2.8 2.3 3.3 1 1
34 1 . . . . . 1.8 1.3 2.5 1 1
35 1 . . . . . 2.8 2.3 3.5 1 1
36 1 . . . . . 1.8 1.3 2.4 1 1
37 1 . . . . . 2.8 2.3 3.4 1 1
38 1 . . . . . 1.8 1.3 2.4 1 1
39 1 . . . . . 2.8 2.3 3.4 1 1
40 1 . . . . . 2.0 1.5 2.5 1 1
41 1 . . . . . 3.0 2.5 3.5 1 1
42 1 . . . . . 1.8 1.3 2.5 1 1
43 1 . . . . . 2.8 2.3 3.5 1 1
44 1 . . . . . 1.8 1.3 2.4 1 1
45 1 . . . . . 2.8 2.3 3.4 1 1
46 1 . . . . . 2.8 2.3 3.3 1 1
47 1 . . . . . 1.8 1.3 2.3 1 1
48 1 . . . . . 2.8 2.3 3.3 1 1
49 1 . . . . . 1.8 1.3 2.3 1 1
50 1 . . . . . 2.8 2.3 3.3 1 1
51 1 . . . . . 1.8 1.3 2.3 1 1
52 1 . . . . . 2.8 2.3 3.3 1 1
53 1 . . . . . 1.8 1.3 2.3 1 1
54 1 . . . . . 2.8 2.3 3.3 1 1
55 1 . . . . . 1.8 1.3 2.3 1 1
56 1 . . . . . 2.8 2.3 3.3 1 1
57 1 . . . . . 1.8 1.3 2.3 1 1
58 1 . . . . . 2.8 2.3 3.3 1 1
59 1 . . . . . 1.8 1.3 2.3 1 1
60 1 . . . . . 2.8 2.3 3.3 1 1
61 1 . . . . . 2.8 2.3 3.4 1 1
62 1 . . . . . 1.8 1.3 2.3 1 1
63 1 . . . . . 2.8 2.3 3.3 1 1
64 1 . . . . . 2.8 2.3 3.3 1 1
65 1 . . . . . 2.8 2.3 3.3 1 1
66 1 . . . . . 1.8 1.3 2.4 1 1
67 1 . . . . . 2.8 2.3 3.3 1 1
68 1 . . . . . 1.8 1.3 2.3 1 1
69 1 . . . . . 2.8 2.3 3.3 1 1
70 1 . . . . . 1.8 1.3 2.3 1 1
71 1 . . . . . 2.8 2.3 3.3 1 1
72 1 . . . . . 3.0 2.5 3.9 1 1
73 1 . . . . . 1.8 1.3 2.3 1 1
74 1 . . . . . 2.8 2.3 3.3 1 1
75 1 . . . . . 1.8 1.3 2.3 1 1
76 1 . . . . . 2.8 2.3 3.3 1 1
77 1 . . . . . 1.8 1.3 2.3 1 1
78 1 . . . . . 2.8 2.3 3.3 1 1
79 1 . . . . . 1.8 1.3 2.3 1 1
80 1 . . . . . 2.8 2.3 3.3 1 1
81 1 . . . . . 1.8 1.3 2.3 1 1
82 1 . . . . . 2.8 2.3 3.3 1 1
83 1 . . . . . 1.8 1.3 2.3 1 1
84 1 . . . . . 2.8 2.3 3.3 1 1
85 1 . . . . . 1.8 1.3 2.3 1 1
86 1 . . . . . 2.8 2.3 3.3 1 1
87 1 . . . . . 1.8 1.3 2.3 1 1
88 1 . . . . . 2.8 2.3 3.3 1 1
89 1 . . . . . 1.8 1.3 2.3 1 1
90 1 . . . . . 2.8 2.3 3.3 1 1
91 1 . . . . . 1.8 1.3 2.3 1 1
92 1 . . . . . 2.8 2.3 3.3 1 1
93 1 . . . . . 1.8 1.3 2.3 1 1
94 1 . . . . . 2.8 2.3 3.3 1 1
95 1 . . . . . 1.8 1.3 2.3 1 1
96 1 . . . . . 2.8 2.3 3.3 1 1
97 1 . . . . . 1.8 1.3 2.3 1 1
98 1 . . . . . 2.8 2.8 3.3 1 1
99 1 . . . . . 1.8 1.3 2.3 1 1
100 1 . . . . . 2.8 2.3 3.3 1 1
101 1 . . . . . 1.8 1.3 2.3 1 1
102 1 . . . . . 2.8 2.3 3.3 1 1
103 1 . . . . . 1.8 1.3 2.3 1 1
104 1 . . . . . 2.8 2.3 3.3 1 1
105 1 . . . . . 1.8 1.3 2.3 1 1
106 1 . . . . . 2.8 2.3 3.3 1 1
107 1 . . . . . 1.8 1.3 2.3 1 1
108 1 . . . . . 2.8 2.3 3.3 1 1
109 1 . . . . . 2.0 1.5 2.5 1 1
110 1 . . . . . 2.8 2.3 3.3 1 1
111 1 . . . . . 1.8 1.3 2.3 1 1
112 1 . . . . . 2.8 2.3 3.3 1 1
113 1 . . . . . 1.8 1.3 2.3 1 1
114 1 . . . . . 2.8 2.3 3.3 1 1
115 1 . . . . . 2.0 1.5 2.5 1 1
116 1 . . . . . 2.8 2.3 3.3 1 1
117 1 . . . . . 1.8 1.3 2.3 1 1
118 1 . . . . . 2.8 2.3 3.3 1 1
119 1 . . . . . 1.8 1.3 2.3 1 1
120 1 . . . . . 2.8 2.3 3.3 1 1
121 1 . . . . . 1.8 1.3 2.3 1 1
122 1 . . . . . 2.8 2.3 3.3 1 1
123 1 . . . . . 1.8 1.3 2.3 1 1
124 1 . . . . . 2.8 2.3 3.3 1 1
125 1 . . . . . 1.8 1.3 2.3 1 1
126 1 . . . . . 2.8 2.3 3.3 1 1
127 1 . . . . . 1.8 1.3 2.3 1 1
128 1 . . . . . 2.8 2.3 3.3 1 1
129 1 . . . . . 1.8 1.3 2.3 1 1
130 1 . . . . . 2.8 2.3 3.3 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 4 SER C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -88.7 -28.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -63.2 -3.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -92.5 -32.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LEU N -72.0 -11.999999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -97.8 -37.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N -71.0 -11.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -94.3 -34.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 HIS N -69.0 -9.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 LYS C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -95.6 -35.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 CYS N -75.9 -15.899999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 HIS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -93.3 -33.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ASN N -70.3 -10.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 CYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -93.9 -33.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLY N -69.1 -9.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ASN C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -94.9 -34.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 ILE N -72.3 -12.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 GLY C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -93.4 -33.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -73.9 -13.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -94.8 -34.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N -71.2 -11.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -94.09999 -34.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLU N -69.5 -9.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -96.3 -36.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N -70.3 -10.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -97.1 -37.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LEU N -62.700005 -2.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -110.2 -50.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 SER N -57.1 15.099999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -107.7 -45.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LYS N 96.4 171.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -92.9 -32.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -60.999996 -1.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -105.6 -45.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 HIS N -59.6 0.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 LYS C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -152.5 -89.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ALA N -38.4 85.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 HIS C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -90.1 -30.100002 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -59.499996 0.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -97.7 -37.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 TYR N -56.3 3.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 26 ALA C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -88.6 -28.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 PRO N -72.0 -11.999999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 TRP C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -93.0 -33.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 PHE N -50.8 9.199999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 PRO C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -128.4 -68.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 TYR N -31.099998 28.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 30 TYR C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -166.4 -49.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PRO N 118.80001 178.79999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 LYS C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -92.6 -32.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 VAL N 117.3 177.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 33 VAL C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -124.2 -64.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ALA N 17.6 144.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -93.3 -33.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 SER N -62.799995 -2.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 ALA C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -94.7 -34.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ALA N -68.1 -8.099999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 SER C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -98.0 -38.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LEU N -54.4 5.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 ALA C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -118.9 -58.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLY N -33.7 26.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 LEU C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 52.7 112.69999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 LEU N -14.9 45.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 GLY C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -125.19999 -65.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 HIS N 20.3 152.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 LEU C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -85.0 -25.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 ASP N -66.0 5.9999995 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 HIS C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -139.0 -79.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 TYR N -11.999999 52.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 ASP C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -89.9 -29.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 HIS N -67.9 -7.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 43 TYR C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -98.8 -38.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ASP N -55.5 4.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 44 HIS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -104.7 -44.699997 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ILE N -56.199997 3.8000002 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 45 ASP C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -124.1 -64.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ILE N -61.7 0.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 46 ILE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -128.6 -68.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N 86.5 146.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -126.7 -49.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 HIS N -60.299995 12.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 48 LYS C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -161.0 -66.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 PRO N 33.6 179.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 49 HIS C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -94.4 -34.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 MET N 100.2 190.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 50 PRO C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -132.4 -42.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ASP N 89.6 166.79999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 51 MET C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -138.0 -31.399998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LEU N 135.1 195.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 52 ASP C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -90.1 -30.100002 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
90 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 SER N -68.3 -8.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 53 LEU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -96.2 -36.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
92 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 THR N -69.1 -9.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
93 . 1 1 54 SER C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -98.0 -38.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
94 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 VAL N -70.3 -10.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 55 THR C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -96.5 -36.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
96 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N -70.3 -10.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
97 . 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -93.3 -33.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ARG N -72.2 -12.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
99 . 1 1 57 LYS C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -95.6 -35.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
100 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 LYS N -72.2 -12.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 58 ARG C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -95.1 -35.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 MET N -69.3 -9.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 59 LYS C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -96.2 -36.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 GLU N -69.8 -9.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
105 . 1 1 60 MET C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -95.99999 -36.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
106 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ASN N -62.1 -2.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
107 . 1 1 61 GLU C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -118.7 -58.699997 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
108 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ARG N -26.999998 33.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
109 . 1 1 62 ASN C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 31.7 91.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
110 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ASP N 0.6 60.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
111 . 1 1 63 ARG C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -110.9 -50.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
112 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 TYR N -49.899998 10.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
113 . 1 1 64 ASP C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -173.2 -63.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
114 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ARG N 35.5 221.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
115 . 1 1 65 TYR C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -128.4 -43.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
116 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ASP N -63.2 14.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
117 . 1 1 66 ARG C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -159.19998 -25.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
118 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ALA N 115.69999 182.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
119 . 1 1 67 ASP C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -92.7 -32.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
120 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLN N -63.0 -2.9999998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
121 . 1 1 68 ALA C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -94.9 -34.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
122 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 GLU N -67.9 -7.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
123 . 1 1 69 GLN C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -98.0 -38.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
124 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 PHE N -67.3 -7.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
125 . 1 1 70 GLU C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -93.7 -33.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
126 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 ALA N -73.8 -13.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
127 . 1 1 71 PHE C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -93.9 -33.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
128 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ALA N -71.2 -11.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
129 . 1 1 72 ALA C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -94.09999 -34.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
130 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ASP N -69.1 -9.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
131 . 1 1 73 ALA C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -95.0 -35.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
132 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 VAL N -71.3 -11.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
133 . 1 1 74 ASP C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -95.7 -35.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
134 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ARG N -71.69999 -11.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
135 . 1 1 75 VAL C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -92.5 -32.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
136 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 LEU N -72.4 -12.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
137 . 1 1 76 ARG C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -94.09999 -34.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
138 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 MET N -74.2 -14.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
139 . 1 1 77 LEU C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -91.1 -31.099998 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
140 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 PHE N -75.2 -15.200001 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
141 . 1 1 78 MET C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -95.8 -35.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
142 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 SER N -67.5 -7.5 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
143 . 1 1 79 PHE C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -94.09999 -34.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
144 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ASN N -69.1 -9.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
145 . 1 1 80 SER C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -98.3 -38.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
146 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 CYS N -67.7 -7.7000003 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
147 . 1 1 81 ASN C 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C -95.99999 -36.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
148 . 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C 1 1 83 TYR N -59.2 0.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
149 . 1 1 82 CYS C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -136.6 -66.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
150 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 LYS N -23.2 46.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
151 . 1 1 83 TYR C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -117.399994 -57.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
152 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 TYR N -53.0 24.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
153 . 1 1 84 LYS C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -101.7 -41.699997 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
154 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 ASN N -69.2 -9.199999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
155 . 1 1 85 TYR C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -166.2 -37.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
156 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 PRO N 45.7 185.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
157 . 1 1 86 ASN C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -97.4 -37.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
158 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 PRO N 123.5 183.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
159 . 1 1 90 HIS C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -95.9 -35.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
160 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 VAL N -72.8 -12.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
161 . 1 1 91 ASP C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -97.5 -37.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
162 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 VAL N -68.7 -8.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
163 . 1 1 92 VAL C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -94.4 -34.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
164 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ALA N -71.2 -11.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
165 . 1 1 93 VAL C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -95.8 -35.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
166 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 MET N -69.8 -9.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
167 . 1 1 94 ALA C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -93.2 -33.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
168 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 ALA N -74.7 -14.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
169 . 1 1 95 MET C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -94.0 -34.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
170 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ARG N -67.2 -7.1999993 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
171 . 1 1 96 ALA C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -96.2 -36.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
172 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LYS N -68.2 -8.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
173 . 1 1 97 ARG C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -96.3 -36.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
174 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LEU N -69.4 -9.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
175 . 1 1 98 LYS C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -97.0 -37.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
176 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLN N -69.6 -9.6 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
177 . 1 1 99 LEU C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -93.0 -33.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
178 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ASP N -71.6 -11.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
179 . 1 1 100 GLN C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -94.4 -34.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
180 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 VAL N -70.7 -10.699999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 101 ASP C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -94.5 -34.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
182 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 PHE N -71.9 -11.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
183 . 1 1 102 VAL C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -93.1 -33.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
184 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 GLU N -74.2 -14.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
185 . 1 1 103 PHE C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -93.9 -33.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
186 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 PHE N -71.6 -11.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
187 . 1 1 104 GLU C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -93.4 -33.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
188 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 ARG N -73.3 -13.299999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
189 . 1 1 105 PHE C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -97.6 -37.6 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
190 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 TYR N -65.6 -5.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
191 . 1 1 106 ARG C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -93.6 -33.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
192 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 ALA N -69.9 -9.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
193 . 1 1 107 TYR C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -99.1 -39.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
194 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 LYS N -48.7 11.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
195 . 1 1 108 ALA C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -128.7 -68.7 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
196 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 MET N -33.6 44.999996 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
197 . 1 1 109 LYS C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -97.4 -37.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
198 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 PRO N 102.4 162.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
199 . 1 1 110 MET C 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C -90.3 -30.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
200 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 ASP N 115.9 175.9 . 111 . N . 111 . CA . 111 . C . 112 . N 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 23.329 8.575 -4.148 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 24.597 9.101 -3.517 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 24.016 11.095 -3.424 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 25.231 10.686 -2.323 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 23.634 10.205 -2.041 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 25.324 9.285 -4.293 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 24.987 8.359 -2.837 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 24.355 10.358 -2.774 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 22.234 9.024 -3.812 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LYS C C 21.709 5.931 -4.908 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C 22.310 7.058 -5.739 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C 22.700 6.543 -7.127 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C 22.323 8.750 -8.281 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C 22.941 9.824 -9.162 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C 23.296 7.610 -8.031 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H 24.364 7.299 -5.284 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H 21.573 7.837 -5.849 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H 23.427 5.753 -7.015 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H 21.821 6.145 -7.609 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H 21.443 8.359 -8.768 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H 22.047 9.189 -7.333 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H 22.214 10.607 -9.314 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H 23.805 10.230 -8.657 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H 24.184 8.008 -7.564 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H 23.557 7.158 -8.976 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H 22.524 9.008 -11.039 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H 23.977 8.467 -10.365 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H 23.877 10.023 -11.017 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N 23.464 7.629 -5.063 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N 23.359 9.293 -10.487 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O 22.074 4.767 -5.077 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 LEU C C 21.090 4.692 -2.151 1.00 . A A . 3 LEU C 1 1
1 33 1 1 3 LEU CA C 20.118 5.343 -3.126 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 3 LEU CB C 19.387 4.258 -3.930 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 3 LEU CD1 C 17.632 3.621 -5.594 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 3 LEU CD2 C 17.019 5.033 -3.636 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 3 LEU CG C 18.112 4.706 -4.645 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 3 LEU H H 20.580 7.251 -3.917 1.00 . A A . 3 LEU H 1 1
1 39 1 1 3 LEU HA H 19.388 5.897 -2.555 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 3 LEU HB2 H 20.072 3.869 -4.671 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 3 LEU HB3 H 19.127 3.461 -3.251 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 3 LEU HD11 H 17.419 2.721 -5.035 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 3 LEU HD12 H 18.399 3.417 -6.325 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 3 LEU HD13 H 16.736 3.952 -6.096 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 3 LEU HD21 H 17.379 5.774 -2.936 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 3 LEU HD22 H 16.744 4.136 -3.101 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 3 LEU HD23 H 16.155 5.420 -4.156 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 3 LEU HG H 18.317 5.596 -5.223 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 3 LEU N N 20.796 6.298 -4.005 1.00 . A A . 3 LEU N 1 1
1 50 1 1 3 LEU O O 21.903 3.847 -2.530 1.00 . A A . 3 LEU O 1 1
1 51 1 1 4 SER C C 21.377 3.017 0.338 1.00 . A A . 4 SER C 1 1
1 52 1 1 4 SER CA C 21.792 4.480 0.160 1.00 . A A . 4 SER CA 1 1
1 53 1 1 4 SER CB C 21.604 5.264 1.460 1.00 . A A . 4 SER CB 1 1
1 54 1 1 4 SER H H 20.404 5.833 -0.668 1.00 . A A . 4 SER H 1 1
1 55 1 1 4 SER HA H 22.830 4.519 -0.132 1.00 . A A . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H 20.592 5.135 1.816 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H 22.297 4.902 2.203 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 4 SER HG H 22.687 6.760 0.796 1.00 . A A . 4 SER HG 1 1
1 59 1 1 4 SER N N 21.005 5.095 -0.894 1.00 . A A . 4 SER N 1 1
1 60 1 1 4 SER O O 20.340 2.604 -0.188 1.00 . A A . 4 SER O 1 1
1 61 1 1 4 SER OG O 21.841 6.648 1.248 1.00 . A A . 4 SER OG 1 1
1 62 1 1 5 GLU C C 20.510 0.496 1.648 1.00 . A A . 5 GLU C 1 1
1 63 1 1 5 GLU CA C 21.937 0.800 1.191 1.00 . A A . 5 GLU CA 1 1
1 64 1 1 5 GLU CB C 22.942 0.173 2.155 1.00 . A A . 5 GLU CB 1 1
1 65 1 1 5 GLU CD C 24.605 -0.272 0.306 1.00 . A A . 5 GLU CD 1 1
1 66 1 1 5 GLU CG C 24.383 0.302 1.691 1.00 . A A . 5 GLU CG 1 1
1 67 1 1 5 GLU H H 22.932 2.643 1.543 1.00 . A A . 5 GLU H 1 1
1 68 1 1 5 GLU HA H 22.084 0.366 0.214 1.00 . A A . 5 GLU HA 1 1
1 69 1 1 5 GLU HB2 H 22.851 0.655 3.117 1.00 . A A . 5 GLU HB2 1 1
1 70 1 1 5 GLU HB3 H 22.714 -0.877 2.264 1.00 . A A . 5 GLU HB3 1 1
1 71 1 1 5 GLU HG2 H 24.645 1.347 1.672 1.00 . A A . 5 GLU HG2 1 1
1 72 1 1 5 GLU HG3 H 25.024 -0.218 2.388 1.00 . A A . 5 GLU HG3 1 1
1 73 1 1 5 GLU N N 22.170 2.240 1.069 1.00 . A A . 5 GLU N 1 1
1 74 1 1 5 GLU O O 19.835 -0.365 1.078 1.00 . A A . 5 GLU O 1 1
1 75 1 1 5 GLU OE1 O 24.640 -1.512 0.166 1.00 . A A . 5 GLU OE1 1 1
1 76 1 1 5 GLU OE2 O 24.743 0.517 -0.653 1.00 . A A . 5 GLU OE2 1 1
1 77 1 1 6 GLN C C 17.660 1.344 2.107 1.00 . A A . 6 GLN C 1 1
1 78 1 1 6 GLN CA C 18.702 1.058 3.190 1.00 . A A . 6 GLN CA 1 1
1 79 1 1 6 GLN CB C 18.480 1.993 4.391 1.00 . A A . 6 GLN CB 1 1
1 80 1 1 6 GLN CD C 20.622 1.137 5.506 1.00 . A A . 6 GLN CD 1 1
1 81 1 1 6 GLN CG C 19.178 1.570 5.688 1.00 . A A . 6 GLN CG 1 1
1 82 1 1 6 GLN H H 20.645 1.894 3.065 1.00 . A A . 6 GLN H 1 1
1 83 1 1 6 GLN HA H 18.593 0.031 3.516 1.00 . A A . 6 GLN HA 1 1
1 84 1 1 6 GLN HB2 H 18.833 2.978 4.129 1.00 . A A . 6 GLN HB2 1 1
1 85 1 1 6 GLN HB3 H 17.416 2.048 4.590 1.00 . A A . 6 GLN HB3 1 1
1 86 1 1 6 GLN HE21 H 20.053 -0.755 5.291 1.00 . A A . 6 GLN HE21 1 1
1 87 1 1 6 GLN HE22 H 21.754 -0.461 5.191 1.00 . A A . 6 GLN HE22 1 1
1 88 1 1 6 GLN HG2 H 19.168 2.409 6.371 1.00 . A A . 6 GLN HG2 1 1
1 89 1 1 6 GLN HG3 H 18.625 0.750 6.125 1.00 . A A . 6 GLN HG3 1 1
1 90 1 1 6 GLN N N 20.053 1.225 2.658 1.00 . A A . 6 GLN N 1 1
1 91 1 1 6 GLN NE2 N 20.830 -0.154 5.309 1.00 . A A . 6 GLN NE2 1 1
1 92 1 1 6 GLN O O 16.665 0.627 1.980 1.00 . A A . 6 GLN O 1 1
1 93 1 1 6 GLN OE1 O 21.541 1.955 5.550 1.00 . A A . 6 GLN OE1 1 1
1 94 1 1 7 LEU C C 16.973 1.849 -0.914 1.00 . A A . 7 LEU C 1 1
1 95 1 1 7 LEU CA C 16.967 2.802 0.276 1.00 . A A . 7 LEU CA 1 1
1 96 1 1 7 LEU CB C 17.276 4.232 -0.181 1.00 . A A . 7 LEU CB 1 1
1 97 1 1 7 LEU CD1 C 17.517 6.659 0.379 1.00 . A A . 7 LEU CD1 1 1
1 98 1 1 7 LEU CD2 C 15.520 5.392 1.176 1.00 . A A . 7 LEU CD2 1 1
1 99 1 1 7 LEU CG C 17.005 5.313 0.863 1.00 . A A . 7 LEU CG 1 1
1 100 1 1 7 LEU H H 18.762 2.855 1.400 1.00 . A A . 7 LEU H 1 1
1 101 1 1 7 LEU HA H 15.989 2.783 0.720 1.00 . A A . 7 LEU HA 1 1
1 102 1 1 7 LEU HB2 H 18.318 4.283 -0.461 1.00 . A A . 7 LEU HB2 1 1
1 103 1 1 7 LEU HB3 H 16.679 4.454 -1.053 1.00 . A A . 7 LEU HB3 1 1
1 104 1 1 7 LEU HD11 H 18.577 6.596 0.197 1.00 . A A . 7 LEU HD11 1 1
1 105 1 1 7 LEU HD12 H 17.325 7.410 1.132 1.00 . A A . 7 LEU HD12 1 1
1 106 1 1 7 LEU HD13 H 17.011 6.929 -0.536 1.00 . A A . 7 LEU HD13 1 1
1 107 1 1 7 LEU HD21 H 15.236 4.555 1.796 1.00 . A A . 7 LEU HD21 1 1
1 108 1 1 7 LEU HD22 H 14.956 5.366 0.255 1.00 . A A . 7 LEU HD22 1 1
1 109 1 1 7 LEU HD23 H 15.312 6.314 1.699 1.00 . A A . 7 LEU HD23 1 1
1 110 1 1 7 LEU HG H 17.523 5.060 1.774 1.00 . A A . 7 LEU HG 1 1
1 111 1 1 7 LEU N N 17.913 2.376 1.305 1.00 . A A . 7 LEU N 1 1
1 112 1 1 7 LEU O O 15.949 1.649 -1.568 1.00 . A A . 7 LEU O 1 1
1 113 1 1 8 LYS C C 17.437 -0.977 -1.882 1.00 . A A . 8 LYS C 1 1
1 114 1 1 8 LYS CA C 18.237 0.263 -2.245 1.00 . A A . 8 LYS CA 1 1
1 115 1 1 8 LYS CB C 19.704 -0.099 -2.474 1.00 . A A . 8 LYS CB 1 1
1 116 1 1 8 LYS CD C 19.392 -0.745 -4.898 1.00 . A A . 8 LYS CD 1 1
1 117 1 1 8 LYS CE C 20.046 0.539 -5.390 1.00 . A A . 8 LYS CE 1 1
1 118 1 1 8 LYS CG C 19.925 -1.169 -3.537 1.00 . A A . 8 LYS CG 1 1
1 119 1 1 8 LYS H H 18.924 1.499 -0.669 1.00 . A A . 8 LYS H 1 1
1 120 1 1 8 LYS HA H 17.829 0.684 -3.150 1.00 . A A . 8 LYS HA 1 1
1 121 1 1 8 LYS HB2 H 20.240 0.789 -2.772 1.00 . A A . 8 LYS HB2 1 1
1 122 1 1 8 LYS HB3 H 20.114 -0.458 -1.546 1.00 . A A . 8 LYS HB3 1 1
1 123 1 1 8 LYS HD2 H 19.590 -1.531 -5.611 1.00 . A A . 8 LYS HD2 1 1
1 124 1 1 8 LYS HD3 H 18.326 -0.590 -4.821 1.00 . A A . 8 LYS HD3 1 1
1 125 1 1 8 LYS HE2 H 19.653 0.776 -6.367 1.00 . A A . 8 LYS HE2 1 1
1 126 1 1 8 LYS HE3 H 19.804 1.337 -4.703 1.00 . A A . 8 LYS HE3 1 1
1 127 1 1 8 LYS HG2 H 20.983 -1.361 -3.624 1.00 . A A . 8 LYS HG2 1 1
1 128 1 1 8 LYS HG3 H 19.418 -2.072 -3.229 1.00 . A A . 8 LYS HG3 1 1
1 129 1 1 8 LYS HZ1 H 21.939 1.303 -5.827 1.00 . A A . 8 LYS HZ1 1 1
1 130 1 1 8 LYS HZ2 H 21.781 -0.349 -6.141 1.00 . A A . 8 LYS HZ2 1 1
1 131 1 1 8 LYS HZ3 H 21.926 0.198 -4.549 1.00 . A A . 8 LYS HZ3 1 1
1 132 1 1 8 LYS N N 18.124 1.257 -1.188 1.00 . A A . 8 LYS N 1 1
1 133 1 1 8 LYS NZ N 21.524 0.413 -5.483 1.00 . A A . 8 LYS NZ 1 1
1 134 1 1 8 LYS O O 16.788 -1.582 -2.735 1.00 . A A . 8 LYS O 1 1
1 135 1 1 9 HIS C C 15.216 -2.188 -0.264 1.00 . A A . 9 HIS C 1 1
1 136 1 1 9 HIS CA C 16.706 -2.478 -0.134 1.00 . A A . 9 HIS CA 1 1
1 137 1 1 9 HIS CB C 17.055 -2.802 1.317 1.00 . A A . 9 HIS CB 1 1
1 138 1 1 9 HIS CD2 C 16.016 -5.158 1.636 1.00 . A A . 9 HIS CD2 1 1
1 139 1 1 9 HIS CE1 C 17.848 -6.247 2.144 1.00 . A A . 9 HIS CE1 1 1
1 140 1 1 9 HIS CG C 17.037 -4.270 1.612 1.00 . A A . 9 HIS CG 1 1
1 141 1 1 9 HIS H H 18.020 -0.830 0.027 1.00 . A A . 9 HIS H 1 1
1 142 1 1 9 HIS HA H 16.953 -3.324 -0.757 1.00 . A A . 9 HIS HA 1 1
1 143 1 1 9 HIS HB2 H 18.041 -2.426 1.540 1.00 . A A . 9 HIS HB2 1 1
1 144 1 1 9 HIS HB3 H 16.337 -2.323 1.966 1.00 . A A . 9 HIS HB3 1 1
1 145 1 1 9 HIS HD1 H 19.085 -4.619 1.995 1.00 . A A . 9 HIS HD1 1 1
1 146 1 1 9 HIS HD2 H 14.977 -4.945 1.421 1.00 . A A . 9 HIS HD2 1 1
1 147 1 1 9 HIS HE1 H 18.533 -7.038 2.408 1.00 . A A . 9 HIS HE1 1 1
1 148 1 1 9 HIS HE2 H 16.069 -7.240 1.919 1.00 . A A . 9 HIS HE2 1 1
1 149 1 1 9 HIS N N 17.467 -1.337 -0.607 1.00 . A A . 9 HIS N 1 1
1 150 1 1 9 HIS ND1 N 18.170 -4.985 1.936 1.00 . A A . 9 HIS ND1 1 1
1 151 1 1 9 HIS NE2 N 16.546 -6.380 1.970 1.00 . A A . 9 HIS NE2 1 1
1 152 1 1 9 HIS O O 14.418 -3.089 -0.517 1.00 . A A . 9 HIS O 1 1
1 153 1 1 10 CYS C C 13.036 -0.714 -1.720 1.00 . A A . 10 CYS C 1 1
1 154 1 1 10 CYS CA C 13.473 -0.489 -0.284 1.00 . A A . 10 CYS CA 1 1
1 155 1 1 10 CYS CB C 13.331 0.988 0.055 1.00 . A A . 10 CYS CB 1 1
1 156 1 1 10 CYS H H 15.531 -0.247 0.149 1.00 . A A . 10 CYS H 1 1
1 157 1 1 10 CYS HA H 12.849 -1.071 0.372 1.00 . A A . 10 CYS HA 1 1
1 158 1 1 10 CYS HB2 H 13.966 1.560 -0.608 1.00 . A A . 10 CYS HB2 1 1
1 159 1 1 10 CYS HB3 H 12.296 1.284 -0.084 1.00 . A A . 10 CYS HB3 1 1
1 160 1 1 10 CYS HG H 15.030 0.925 1.946 1.00 . A A . 10 CYS HG 1 1
1 161 1 1 10 CYS N N 14.852 -0.917 -0.102 1.00 . A A . 10 CYS N 1 1
1 162 1 1 10 CYS O O 11.933 -1.197 -1.982 1.00 . A A . 10 CYS O 1 1
1 163 1 1 10 CYS SG S 13.807 1.399 1.739 1.00 . A A . 10 CYS SG 1 1
1 164 1 1 11 ASN C C 13.366 -1.977 -4.385 1.00 . A A . 11 ASN C 1 1
1 165 1 1 11 ASN CA C 13.676 -0.520 -4.061 1.00 . A A . 11 ASN CA 1 1
1 166 1 1 11 ASN CB C 14.901 -0.050 -4.849 1.00 . A A . 11 ASN CB 1 1
1 167 1 1 11 ASN CG C 14.690 -0.097 -6.349 1.00 . A A . 11 ASN CG 1 1
1 168 1 1 11 ASN H H 14.775 0.034 -2.347 1.00 . A A . 11 ASN H 1 1
1 169 1 1 11 ASN HA H 12.827 0.089 -4.328 1.00 . A A . 11 ASN HA 1 1
1 170 1 1 11 ASN HB2 H 15.131 0.968 -4.570 1.00 . A A . 11 ASN HB2 1 1
1 171 1 1 11 ASN HB3 H 15.739 -0.681 -4.601 1.00 . A A . 11 ASN HB3 1 1
1 172 1 1 11 ASN HD21 H 14.053 1.784 -6.334 1.00 . A A . 11 ASN HD21 1 1
1 173 1 1 11 ASN HD22 H 14.097 1.015 -7.883 1.00 . A A . 11 ASN HD22 1 1
1 174 1 1 11 ASN N N 13.922 -0.358 -2.639 1.00 . A A . 11 ASN N 1 1
1 175 1 1 11 ASN ND2 N 14.231 1.009 -6.911 1.00 . A A . 11 ASN ND2 1 1
1 176 1 1 11 ASN O O 12.484 -2.273 -5.191 1.00 . A A . 11 ASN O 1 1
1 177 1 1 11 ASN OD1 O 14.945 -1.116 -6.997 1.00 . A A . 11 ASN OD1 1 1
1 178 1 1 12 GLY C C 12.596 -4.823 -3.362 1.00 . A A . 12 GLY C 1 1
1 179 1 1 12 GLY CA C 13.894 -4.300 -3.952 1.00 . A A . 12 GLY CA 1 1
1 180 1 1 12 GLY H H 14.755 -2.572 -3.074 1.00 . A A . 12 GLY H 1 1
1 181 1 1 12 GLY HA2 H 13.890 -4.484 -5.017 1.00 . A A . 12 GLY HA2 1 1
1 182 1 1 12 GLY HA3 H 14.720 -4.836 -3.508 1.00 . A A . 12 GLY HA3 1 1
1 183 1 1 12 GLY N N 14.084 -2.879 -3.725 1.00 . A A . 12 GLY N 1 1
1 184 1 1 12 GLY O O 11.896 -5.616 -3.995 1.00 . A A . 12 GLY O 1 1
1 185 1 1 13 ILE C C 9.821 -4.328 -2.240 1.00 . A A . 13 ILE C 1 1
1 186 1 1 13 ILE CA C 11.051 -4.812 -1.474 1.00 . A A . 13 ILE CA 1 1
1 187 1 1 13 ILE CB C 10.984 -4.280 -0.025 1.00 . A A . 13 ILE CB 1 1
1 188 1 1 13 ILE CD1 C 12.274 -4.187 2.178 1.00 . A A . 13 ILE CD1 1 1
1 189 1 1 13 ILE CG1 C 12.181 -4.785 0.793 1.00 . A A . 13 ILE CG1 1 1
1 190 1 1 13 ILE CG2 C 9.678 -4.701 0.638 1.00 . A A . 13 ILE CG2 1 1
1 191 1 1 13 ILE H H 12.877 -3.750 -1.695 1.00 . A A . 13 ILE H 1 1
1 192 1 1 13 ILE HA H 11.045 -5.892 -1.442 1.00 . A A . 13 ILE HA 1 1
1 193 1 1 13 ILE HB H 11.008 -3.205 -0.066 1.00 . A A . 13 ILE HB 1 1
1 194 1 1 13 ILE HD11 H 11.513 -4.627 2.803 1.00 . A A . 13 ILE HD11 1 1
1 195 1 1 13 ILE HD12 H 12.124 -3.119 2.121 1.00 . A A . 13 ILE HD12 1 1
1 196 1 1 13 ILE HD13 H 13.248 -4.394 2.596 1.00 . A A . 13 ILE HD13 1 1
1 197 1 1 13 ILE HG12 H 12.094 -5.851 0.914 1.00 . A A . 13 ILE HG12 1 1
1 198 1 1 13 ILE HG13 H 13.097 -4.560 0.268 1.00 . A A . 13 ILE HG13 1 1
1 199 1 1 13 ILE HG21 H 8.986 -5.041 -0.117 1.00 . A A . 13 ILE HG21 1 1
1 200 1 1 13 ILE HG22 H 9.253 -3.859 1.163 1.00 . A A . 13 ILE HG22 1 1
1 201 1 1 13 ILE HG23 H 9.871 -5.501 1.336 1.00 . A A . 13 ILE HG23 1 1
1 202 1 1 13 ILE N N 12.276 -4.384 -2.148 1.00 . A A . 13 ILE N 1 1
1 203 1 1 13 ILE O O 8.906 -5.102 -2.521 1.00 . A A . 13 ILE O 1 1
1 204 1 1 14 LEU C C 8.520 -3.175 -4.650 1.00 . A A . 14 LEU C 1 1
1 205 1 1 14 LEU CA C 8.726 -2.441 -3.332 1.00 . A A . 14 LEU CA 1 1
1 206 1 1 14 LEU CB C 9.041 -0.972 -3.606 1.00 . A A . 14 LEU CB 1 1
1 207 1 1 14 LEU CD1 C 8.327 1.391 -3.528 1.00 . A A . 14 LEU CD1 1 1
1 208 1 1 14 LEU CD2 C 6.942 -0.251 -4.757 1.00 . A A . 14 LEU CD2 1 1
1 209 1 1 14 LEU CG C 7.847 -0.039 -3.561 1.00 . A A . 14 LEU CG 1 1
1 210 1 1 14 LEU H H 10.566 -2.470 -2.305 1.00 . A A . 14 LEU H 1 1
1 211 1 1 14 LEU HA H 7.826 -2.510 -2.740 1.00 . A A . 14 LEU HA 1 1
1 212 1 1 14 LEU HB2 H 9.764 -0.628 -2.883 1.00 . A A . 14 LEU HB2 1 1
1 213 1 1 14 LEU HB3 H 9.484 -0.901 -4.589 1.00 . A A . 14 LEU HB3 1 1
1 214 1 1 14 LEU HD11 H 9.115 1.514 -4.259 1.00 . A A . 14 LEU HD11 1 1
1 215 1 1 14 LEU HD12 H 8.706 1.626 -2.545 1.00 . A A . 14 LEU HD12 1 1
1 216 1 1 14 LEU HD13 H 7.509 2.053 -3.768 1.00 . A A . 14 LEU HD13 1 1
1 217 1 1 14 LEU HD21 H 6.712 -1.306 -4.864 1.00 . A A . 14 LEU HD21 1 1
1 218 1 1 14 LEU HD22 H 7.439 0.099 -5.649 1.00 . A A . 14 LEU HD22 1 1
1 219 1 1 14 LEU HD23 H 6.028 0.304 -4.616 1.00 . A A . 14 LEU HD23 1 1
1 220 1 1 14 LEU HG H 7.284 -0.232 -2.663 1.00 . A A . 14 LEU HG 1 1
1 221 1 1 14 LEU N N 9.817 -3.041 -2.580 1.00 . A A . 14 LEU N 1 1
1 222 1 1 14 LEU O O 7.394 -3.460 -5.051 1.00 . A A . 14 LEU O 1 1
1 223 1 1 15 LYS C C 8.930 -5.527 -6.445 1.00 . A A . 15 LYS C 1 1
1 224 1 1 15 LYS CA C 9.631 -4.179 -6.567 1.00 . A A . 15 LYS CA 1 1
1 225 1 1 15 LYS CB C 11.083 -4.349 -7.010 1.00 . A A . 15 LYS CB 1 1
1 226 1 1 15 LYS CD C 10.938 -5.428 -9.266 1.00 . A A . 15 LYS CD 1 1
1 227 1 1 15 LYS CE C 11.060 -6.739 -10.011 1.00 . A A . 15 LYS CE 1 1
1 228 1 1 15 LYS CG C 11.336 -5.595 -7.813 1.00 . A A . 15 LYS CG 1 1
1 229 1 1 15 LYS H H 10.491 -3.250 -4.912 1.00 . A A . 15 LYS H 1 1
1 230 1 1 15 LYS HA H 9.111 -3.577 -7.285 1.00 . A A . 15 LYS HA 1 1
1 231 1 1 15 LYS HB2 H 11.363 -3.499 -7.614 1.00 . A A . 15 LYS HB2 1 1
1 232 1 1 15 LYS HB3 H 11.713 -4.377 -6.133 1.00 . A A . 15 LYS HB3 1 1
1 233 1 1 15 LYS HD2 H 9.914 -5.088 -9.314 1.00 . A A . 15 LYS HD2 1 1
1 234 1 1 15 LYS HD3 H 11.587 -4.698 -9.727 1.00 . A A . 15 LYS HD3 1 1
1 235 1 1 15 LYS HE2 H 12.014 -7.179 -9.776 1.00 . A A . 15 LYS HE2 1 1
1 236 1 1 15 LYS HE3 H 10.271 -7.399 -9.679 1.00 . A A . 15 LYS HE3 1 1
1 237 1 1 15 LYS HG2 H 12.380 -5.839 -7.754 1.00 . A A . 15 LYS HG2 1 1
1 238 1 1 15 LYS HG3 H 10.758 -6.391 -7.381 1.00 . A A . 15 LYS HG3 1 1
1 239 1 1 15 LYS HZ1 H 10.013 -6.168 -11.722 1.00 . A A . 15 LYS HZ1 1 1
1 240 1 1 15 LYS HZ2 H 11.068 -7.464 -11.966 1.00 . A A . 15 LYS HZ2 1 1
1 241 1 1 15 LYS HZ3 H 11.680 -5.896 -11.816 1.00 . A A . 15 LYS HZ3 1 1
1 242 1 1 15 LYS N N 9.630 -3.483 -5.305 1.00 . A A . 15 LYS N 1 1
1 243 1 1 15 LYS NZ N 10.948 -6.554 -11.480 1.00 . A A . 15 LYS NZ 1 1
1 244 1 1 15 LYS O O 8.211 -5.952 -7.348 1.00 . A A . 15 LYS O 1 1
1 245 1 1 16 GLU C C 7.050 -7.436 -4.938 1.00 . A A . 16 GLU C 1 1
1 246 1 1 16 GLU CA C 8.566 -7.501 -5.079 1.00 . A A . 16 GLU CA 1 1
1 247 1 1 16 GLU CB C 9.156 -8.151 -3.828 1.00 . A A . 16 GLU CB 1 1
1 248 1 1 16 GLU CD C 8.117 -9.795 -2.205 1.00 . A A . 16 GLU CD 1 1
1 249 1 1 16 GLU CG C 8.619 -9.554 -3.603 1.00 . A A . 16 GLU CG 1 1
1 250 1 1 16 GLU H H 9.666 -5.743 -4.617 1.00 . A A . 16 GLU H 1 1
1 251 1 1 16 GLU HA H 8.805 -8.110 -5.938 1.00 . A A . 16 GLU HA 1 1
1 252 1 1 16 GLU HB2 H 10.231 -8.205 -3.931 1.00 . A A . 16 GLU HB2 1 1
1 253 1 1 16 GLU HB3 H 8.908 -7.549 -2.966 1.00 . A A . 16 GLU HB3 1 1
1 254 1 1 16 GLU HG2 H 7.797 -9.717 -4.281 1.00 . A A . 16 GLU HG2 1 1
1 255 1 1 16 GLU HG3 H 9.402 -10.262 -3.809 1.00 . A A . 16 GLU HG3 1 1
1 256 1 1 16 GLU N N 9.130 -6.175 -5.314 1.00 . A A . 16 GLU N 1 1
1 257 1 1 16 GLU O O 6.326 -8.200 -5.579 1.00 . A A . 16 GLU O 1 1
1 258 1 1 16 GLU OE1 O 8.031 -10.978 -1.808 1.00 . A A . 16 GLU OE1 1 1
1 259 1 1 16 GLU OE2 O 7.773 -8.829 -1.514 1.00 . A A . 16 GLU OE2 1 1
1 260 1 1 17 LEU C C 4.483 -5.915 -5.220 1.00 . A A . 17 LEU C 1 1
1 261 1 1 17 LEU CA C 5.141 -6.326 -3.898 1.00 . A A . 17 LEU CA 1 1
1 262 1 1 17 LEU CB C 4.898 -5.256 -2.823 1.00 . A A . 17 LEU CB 1 1
1 263 1 1 17 LEU CD1 C 5.666 -4.226 -0.686 1.00 . A A . 17 LEU CD1 1 1
1 264 1 1 17 LEU CD2 C 4.703 -6.518 -0.647 1.00 . A A . 17 LEU CD2 1 1
1 265 1 1 17 LEU CG C 5.534 -5.527 -1.455 1.00 . A A . 17 LEU CG 1 1
1 266 1 1 17 LEU H H 7.215 -5.978 -3.583 1.00 . A A . 17 LEU H 1 1
1 267 1 1 17 LEU HA H 4.710 -7.262 -3.568 1.00 . A A . 17 LEU HA 1 1
1 268 1 1 17 LEU HB2 H 5.278 -4.316 -3.188 1.00 . A A . 17 LEU HB2 1 1
1 269 1 1 17 LEU HB3 H 3.835 -5.158 -2.678 1.00 . A A . 17 LEU HB3 1 1
1 270 1 1 17 LEU HD11 H 6.125 -3.484 -1.319 1.00 . A A . 17 LEU HD11 1 1
1 271 1 1 17 LEU HD12 H 6.279 -4.384 0.188 1.00 . A A . 17 LEU HD12 1 1
1 272 1 1 17 LEU HD13 H 4.686 -3.885 -0.383 1.00 . A A . 17 LEU HD13 1 1
1 273 1 1 17 LEU HD21 H 4.636 -7.459 -1.170 1.00 . A A . 17 LEU HD21 1 1
1 274 1 1 17 LEU HD22 H 3.712 -6.119 -0.500 1.00 . A A . 17 LEU HD22 1 1
1 275 1 1 17 LEU HD23 H 5.170 -6.676 0.314 1.00 . A A . 17 LEU HD23 1 1
1 276 1 1 17 LEU HG H 6.522 -5.942 -1.593 1.00 . A A . 17 LEU HG 1 1
1 277 1 1 17 LEU N N 6.578 -6.527 -4.094 1.00 . A A . 17 LEU N 1 1
1 278 1 1 17 LEU O O 3.286 -6.110 -5.421 1.00 . A A . 17 LEU O 1 1
1 279 1 1 18 LEU C C 4.944 -6.057 -8.477 1.00 . A A . 18 LEU C 1 1
1 280 1 1 18 LEU CA C 4.816 -4.944 -7.442 1.00 . A A . 18 LEU CA 1 1
1 281 1 1 18 LEU CB C 5.606 -3.733 -7.922 1.00 . A A . 18 LEU CB 1 1
1 282 1 1 18 LEU CD1 C 6.237 -1.341 -7.699 1.00 . A A . 18 LEU CD1 1 1
1 283 1 1 18 LEU CD2 C 3.880 -2.036 -7.271 1.00 . A A . 18 LEU CD2 1 1
1 284 1 1 18 LEU CG C 5.340 -2.440 -7.165 1.00 . A A . 18 LEU CG 1 1
1 285 1 1 18 LEU H H 6.232 -5.228 -5.893 1.00 . A A . 18 LEU H 1 1
1 286 1 1 18 LEU HA H 3.778 -4.669 -7.349 1.00 . A A . 18 LEU HA 1 1
1 287 1 1 18 LEU HB2 H 6.657 -3.965 -7.837 1.00 . A A . 18 LEU HB2 1 1
1 288 1 1 18 LEU HB3 H 5.377 -3.571 -8.960 1.00 . A A . 18 LEU HB3 1 1
1 289 1 1 18 LEU HD11 H 7.255 -1.537 -7.393 1.00 . A A . 18 LEU HD11 1 1
1 290 1 1 18 LEU HD12 H 5.917 -0.388 -7.302 1.00 . A A . 18 LEU HD12 1 1
1 291 1 1 18 LEU HD13 H 6.182 -1.320 -8.776 1.00 . A A . 18 LEU HD13 1 1
1 292 1 1 18 LEU HD21 H 3.596 -1.513 -6.374 1.00 . A A . 18 LEU HD21 1 1
1 293 1 1 18 LEU HD22 H 3.264 -2.913 -7.387 1.00 . A A . 18 LEU HD22 1 1
1 294 1 1 18 LEU HD23 H 3.747 -1.386 -8.123 1.00 . A A . 18 LEU HD23 1 1
1 295 1 1 18 LEU HG H 5.574 -2.586 -6.120 1.00 . A A . 18 LEU HG 1 1
1 296 1 1 18 LEU N N 5.290 -5.364 -6.124 1.00 . A A . 18 LEU N 1 1
1 297 1 1 18 LEU O O 4.364 -5.981 -9.561 1.00 . A A . 18 LEU O 1 1
1 298 1 1 19 SER C C 4.630 -9.018 -9.181 1.00 . A A . 19 SER C 1 1
1 299 1 1 19 SER CA C 5.916 -8.201 -9.053 1.00 . A A . 19 SER CA 1 1
1 300 1 1 19 SER CB C 7.055 -9.084 -8.540 1.00 . A A . 19 SER CB 1 1
1 301 1 1 19 SER H H 6.169 -7.068 -7.283 1.00 . A A . 19 SER H 1 1
1 302 1 1 19 SER HA H 6.181 -7.810 -10.024 1.00 . A A . 19 SER HA 1 1
1 303 1 1 19 SER HB2 H 6.797 -9.467 -7.564 1.00 . A A . 19 SER HB2 1 1
1 304 1 1 19 SER HB3 H 7.202 -9.908 -9.221 1.00 . A A . 19 SER HB3 1 1
1 305 1 1 19 SER HG H 8.071 -7.439 -8.180 1.00 . A A . 19 SER HG 1 1
1 306 1 1 19 SER N N 5.719 -7.074 -8.153 1.00 . A A . 19 SER N 1 1
1 307 1 1 19 SER O O 3.863 -9.151 -8.221 1.00 . A A . 19 SER O 1 1
1 308 1 1 19 SER OG O 8.267 -8.353 -8.437 1.00 . A A . 19 SER OG 1 1
1 309 1 1 20 LYS C C 3.016 -11.506 -9.733 1.00 . A A . 20 LYS C 1 1
1 310 1 1 20 LYS CA C 3.213 -10.341 -10.703 1.00 . A A . 20 LYS CA 1 1
1 311 1 1 20 LYS CB C 3.286 -10.857 -12.141 1.00 . A A . 20 LYS CB 1 1
1 312 1 1 20 LYS CD C 0.993 -10.201 -12.960 1.00 . A A . 20 LYS CD 1 1
1 313 1 1 20 LYS CE C -0.349 -10.704 -13.475 1.00 . A A . 20 LYS CE 1 1
1 314 1 1 20 LYS CG C 1.946 -11.352 -12.660 1.00 . A A . 20 LYS CG 1 1
1 315 1 1 20 LYS H H 5.102 -9.461 -11.074 1.00 . A A . 20 LYS H 1 1
1 316 1 1 20 LYS HA H 2.365 -9.685 -10.619 1.00 . A A . 20 LYS HA 1 1
1 317 1 1 20 LYS HB2 H 3.625 -10.056 -12.782 1.00 . A A . 20 LYS HB2 1 1
1 318 1 1 20 LYS HB3 H 3.995 -11.673 -12.189 1.00 . A A . 20 LYS HB3 1 1
1 319 1 1 20 LYS HD2 H 0.829 -9.637 -12.054 1.00 . A A . 20 LYS HD2 1 1
1 320 1 1 20 LYS HD3 H 1.439 -9.563 -13.708 1.00 . A A . 20 LYS HD3 1 1
1 321 1 1 20 LYS HE2 H -0.185 -11.256 -14.389 1.00 . A A . 20 LYS HE2 1 1
1 322 1 1 20 LYS HE3 H -0.785 -11.360 -12.734 1.00 . A A . 20 LYS HE3 1 1
1 323 1 1 20 LYS HG2 H 2.103 -11.926 -13.560 1.00 . A A . 20 LYS HG2 1 1
1 324 1 1 20 LYS HG3 H 1.504 -11.975 -11.900 1.00 . A A . 20 LYS HG3 1 1
1 325 1 1 20 LYS HZ1 H -0.891 -8.932 -14.440 1.00 . A A . 20 LYS HZ1 1 1
1 326 1 1 20 LYS HZ2 H -1.504 -9.070 -12.874 1.00 . A A . 20 LYS HZ2 1 1
1 327 1 1 20 LYS HZ3 H -2.193 -9.966 -14.131 1.00 . A A . 20 LYS HZ3 1 1
1 328 1 1 20 LYS N N 4.419 -9.574 -10.379 1.00 . A A . 20 LYS N 1 1
1 329 1 1 20 LYS NZ N -1.298 -9.590 -13.749 1.00 . A A . 20 LYS NZ 1 1
1 330 1 1 20 LYS O O 1.914 -12.042 -9.607 1.00 . A A . 20 LYS O 1 1
1 331 1 1 21 LYS C C 3.009 -12.527 -6.935 1.00 . A A . 21 LYS C 1 1
1 332 1 1 21 LYS CA C 4.052 -12.882 -7.997 1.00 . A A . 21 LYS CA 1 1
1 333 1 1 21 LYS CB C 5.436 -12.992 -7.349 1.00 . A A . 21 LYS CB 1 1
1 334 1 1 21 LYS CD C 6.853 -13.927 -5.505 1.00 . A A . 21 LYS CD 1 1
1 335 1 1 21 LYS CE C 6.934 -15.077 -4.526 1.00 . A A . 21 LYS CE 1 1
1 336 1 1 21 LYS CG C 5.462 -13.834 -6.086 1.00 . A A . 21 LYS CG 1 1
1 337 1 1 21 LYS H H 4.958 -11.487 -9.298 1.00 . A A . 21 LYS H 1 1
1 338 1 1 21 LYS HA H 3.795 -13.831 -8.440 1.00 . A A . 21 LYS HA 1 1
1 339 1 1 21 LYS HB2 H 6.118 -13.428 -8.058 1.00 . A A . 21 LYS HB2 1 1
1 340 1 1 21 LYS HB3 H 5.782 -12.002 -7.100 1.00 . A A . 21 LYS HB3 1 1
1 341 1 1 21 LYS HD2 H 7.563 -14.088 -6.303 1.00 . A A . 21 LYS HD2 1 1
1 342 1 1 21 LYS HD3 H 7.082 -13.007 -4.990 1.00 . A A . 21 LYS HD3 1 1
1 343 1 1 21 LYS HE2 H 7.852 -15.003 -3.966 1.00 . A A . 21 LYS HE2 1 1
1 344 1 1 21 LYS HE3 H 6.092 -15.002 -3.859 1.00 . A A . 21 LYS HE3 1 1
1 345 1 1 21 LYS HG2 H 4.813 -13.379 -5.353 1.00 . A A . 21 LYS HG2 1 1
1 346 1 1 21 LYS HG3 H 5.111 -14.828 -6.304 1.00 . A A . 21 LYS HG3 1 1
1 347 1 1 21 LYS HZ1 H 7.660 -16.479 -5.894 1.00 . A A . 21 LYS HZ1 1 1
1 348 1 1 21 LYS HZ2 H 5.977 -16.500 -5.718 1.00 . A A . 21 LYS HZ2 1 1
1 349 1 1 21 LYS HZ3 H 6.961 -17.164 -4.512 1.00 . A A . 21 LYS HZ3 1 1
1 350 1 1 21 LYS N N 4.094 -11.884 -9.058 1.00 . A A . 21 LYS N 1 1
1 351 1 1 21 LYS NZ N 6.879 -16.396 -5.211 1.00 . A A . 21 LYS NZ 1 1
1 352 1 1 21 LYS O O 2.302 -13.400 -6.428 1.00 . A A . 21 LYS O 1 1
1 353 1 1 22 HIS C C 0.800 -10.083 -6.154 1.00 . A A . 22 HIS C 1 1
1 354 1 1 22 HIS CA C 1.995 -10.807 -5.558 1.00 . A A . 22 HIS CA 1 1
1 355 1 1 22 HIS CB C 2.710 -9.892 -4.546 1.00 . A A . 22 HIS CB 1 1
1 356 1 1 22 HIS CD2 C 5.140 -10.527 -3.883 1.00 . A A . 22 HIS CD2 1 1
1 357 1 1 22 HIS CE1 C 4.679 -11.866 -2.207 1.00 . A A . 22 HIS CE1 1 1
1 358 1 1 22 HIS CG C 3.793 -10.579 -3.765 1.00 . A A . 22 HIS CG 1 1
1 359 1 1 22 HIS H H 3.443 -10.575 -7.095 1.00 . A A . 22 HIS H 1 1
1 360 1 1 22 HIS HA H 1.638 -11.690 -5.044 1.00 . A A . 22 HIS HA 1 1
1 361 1 1 22 HIS HB2 H 3.159 -9.058 -5.081 1.00 . A A . 22 HIS HB2 1 1
1 362 1 1 22 HIS HB3 H 1.986 -9.507 -3.836 1.00 . A A . 22 HIS HB3 1 1
1 363 1 1 22 HIS HD1 H 2.652 -11.684 -2.367 1.00 . A A . 22 HIS HD1 1 1
1 364 1 1 22 HIS HD2 H 5.698 -9.966 -4.631 1.00 . A A . 22 HIS HD2 1 1
1 365 1 1 22 HIS HE1 H 4.784 -12.554 -1.371 1.00 . A A . 22 HIS HE1 1 1
1 366 1 1 22 HIS HE2 H 6.604 -11.268 -2.563 1.00 . A A . 22 HIS HE2 1 1
1 367 1 1 22 HIS N N 2.908 -11.245 -6.606 1.00 . A A . 22 HIS N 1 1
1 368 1 1 22 HIS ND1 N 3.540 -11.430 -2.706 1.00 . A A . 22 HIS ND1 1 1
1 369 1 1 22 HIS NE2 N 5.671 -11.333 -2.898 1.00 . A A . 22 HIS NE2 1 1
1 370 1 1 22 HIS O O -0.210 -9.910 -5.482 1.00 . A A . 22 HIS O 1 1
1 371 1 1 23 ALA C C -1.516 -9.439 -7.920 1.00 . A A . 23 ALA C 1 1
1 372 1 1 23 ALA CA C -0.103 -8.904 -8.120 1.00 . A A . 23 ALA CA 1 1
1 373 1 1 23 ALA CB C 0.221 -8.847 -9.598 1.00 . A A . 23 ALA CB 1 1
1 374 1 1 23 ALA H H 1.727 -9.948 -7.915 1.00 . A A . 23 ALA H 1 1
1 375 1 1 23 ALA HA H -0.056 -7.898 -7.734 1.00 . A A . 23 ALA HA 1 1
1 376 1 1 23 ALA HB1 H 1.238 -8.510 -9.723 1.00 . A A . 23 ALA HB1 1 1
1 377 1 1 23 ALA HB2 H -0.451 -8.158 -10.089 1.00 . A A . 23 ALA HB2 1 1
1 378 1 1 23 ALA HB3 H 0.110 -9.830 -10.031 1.00 . A A . 23 ALA HB3 1 1
1 379 1 1 23 ALA N N 0.916 -9.699 -7.424 1.00 . A A . 23 ALA N 1 1
1 380 1 1 23 ALA O O -2.467 -8.666 -7.820 1.00 . A A . 23 ALA O 1 1
1 381 1 1 24 ALA C C -3.665 -10.915 -6.415 1.00 . A A . 24 ALA C 1 1
1 382 1 1 24 ALA CA C -2.928 -11.422 -7.660 1.00 . A A . 24 ALA CA 1 1
1 383 1 1 24 ALA CB C -2.708 -12.922 -7.568 1.00 . A A . 24 ALA CB 1 1
1 384 1 1 24 ALA H H -0.831 -11.310 -7.905 1.00 . A A . 24 ALA H 1 1
1 385 1 1 24 ALA HA H -3.533 -11.224 -8.532 1.00 . A A . 24 ALA HA 1 1
1 386 1 1 24 ALA HB1 H -1.880 -13.119 -6.902 1.00 . A A . 24 ALA HB1 1 1
1 387 1 1 24 ALA HB2 H -2.484 -13.315 -8.550 1.00 . A A . 24 ALA HB2 1 1
1 388 1 1 24 ALA HB3 H -3.599 -13.395 -7.185 1.00 . A A . 24 ALA HB3 1 1
1 389 1 1 24 ALA N N -1.638 -10.760 -7.840 1.00 . A A . 24 ALA N 1 1
1 390 1 1 24 ALA O O -4.888 -11.032 -6.314 1.00 . A A . 24 ALA O 1 1
1 391 1 1 25 TYR C C -2.758 -8.526 -3.842 1.00 . A A . 25 TYR C 1 1
1 392 1 1 25 TYR CA C -3.490 -9.807 -4.251 1.00 . A A . 25 TYR CA 1 1
1 393 1 1 25 TYR CB C -3.453 -10.855 -3.126 1.00 . A A . 25 TYR CB 1 1
1 394 1 1 25 TYR CD1 C -1.017 -11.082 -2.504 1.00 . A A . 25 TYR CD1 1 1
1 395 1 1 25 TYR CD2 C -2.098 -12.948 -3.508 1.00 . A A . 25 TYR CD2 1 1
1 396 1 1 25 TYR CE1 C 0.157 -11.803 -2.431 1.00 . A A . 25 TYR CE1 1 1
1 397 1 1 25 TYR CE2 C -0.927 -13.674 -3.438 1.00 . A A . 25 TYR CE2 1 1
1 398 1 1 25 TYR CG C -2.162 -11.639 -3.046 1.00 . A A . 25 TYR CG 1 1
1 399 1 1 25 TYR CZ C 0.198 -13.097 -2.901 1.00 . A A . 25 TYR CZ 1 1
1 400 1 1 25 TYR H H -1.942 -10.321 -5.598 1.00 . A A . 25 TYR H 1 1
1 401 1 1 25 TYR HA H -4.522 -9.558 -4.455 1.00 . A A . 25 TYR HA 1 1
1 402 1 1 25 TYR HB2 H -3.598 -10.363 -2.176 1.00 . A A . 25 TYR HB2 1 1
1 403 1 1 25 TYR HB3 H -4.253 -11.563 -3.286 1.00 . A A . 25 TYR HB3 1 1
1 404 1 1 25 TYR HD1 H -1.047 -10.064 -2.143 1.00 . A A . 25 TYR HD1 1 1
1 405 1 1 25 TYR HD2 H -2.984 -13.399 -3.926 1.00 . A A . 25 TYR HD2 1 1
1 406 1 1 25 TYR HE1 H 1.035 -11.356 -1.998 1.00 . A A . 25 TYR HE1 1 1
1 407 1 1 25 TYR HE2 H -0.897 -14.690 -3.803 1.00 . A A . 25 TYR HE2 1 1
1 408 1 1 25 TYR HH H 1.442 -14.389 -3.605 1.00 . A A . 25 TYR HH 1 1
1 409 1 1 25 TYR N N -2.917 -10.360 -5.471 1.00 . A A . 25 TYR N 1 1
1 410 1 1 25 TYR O O -2.855 -8.078 -2.701 1.00 . A A . 25 TYR O 1 1
1 411 1 1 25 TYR OH O 1.370 -13.814 -2.832 1.00 . A A . 25 TYR OH 1 1
1 412 1 1 26 ALA C C -1.826 -5.556 -5.402 1.00 . A A . 26 ALA C 1 1
1 413 1 1 26 ALA CA C -1.288 -6.704 -4.549 1.00 . A A . 26 ALA CA 1 1
1 414 1 1 26 ALA CB C 0.199 -6.902 -4.836 1.00 . A A . 26 ALA CB 1 1
1 415 1 1 26 ALA H H -1.984 -8.354 -5.678 1.00 . A A . 26 ALA H 1 1
1 416 1 1 26 ALA HA H -1.399 -6.448 -3.505 1.00 . A A . 26 ALA HA 1 1
1 417 1 1 26 ALA HB1 H 0.602 -7.682 -4.202 1.00 . A A . 26 ALA HB1 1 1
1 418 1 1 26 ALA HB2 H 0.726 -5.979 -4.643 1.00 . A A . 26 ALA HB2 1 1
1 419 1 1 26 ALA HB3 H 0.329 -7.179 -5.871 1.00 . A A . 26 ALA HB3 1 1
1 420 1 1 26 ALA N N -2.031 -7.939 -4.793 1.00 . A A . 26 ALA N 1 1
1 421 1 1 26 ALA O O -1.525 -4.383 -5.147 1.00 . A A . 26 ALA O 1 1
1 422 1 1 27 TRP C C -3.902 -3.721 -6.637 1.00 . A A . 27 TRP C 1 1
1 423 1 1 27 TRP CA C -3.145 -4.878 -7.334 1.00 . A A . 27 TRP CA 1 1
1 424 1 1 27 TRP CB C -4.014 -5.507 -8.441 1.00 . A A . 27 TRP CB 1 1
1 425 1 1 27 TRP CD1 C -5.339 -7.555 -7.652 1.00 . A A . 27 TRP CD1 1 1
1 426 1 1 27 TRP CD2 C -6.548 -5.670 -7.741 1.00 . A A . 27 TRP CD2 1 1
1 427 1 1 27 TRP CE2 C -7.378 -6.716 -7.297 1.00 . A A . 27 TRP CE2 1 1
1 428 1 1 27 TRP CE3 C -7.097 -4.387 -7.872 1.00 . A A . 27 TRP CE3 1 1
1 429 1 1 27 TRP CG C -5.241 -6.229 -7.958 1.00 . A A . 27 TRP CG 1 1
1 430 1 1 27 TRP CH2 C -9.229 -5.261 -7.129 1.00 . A A . 27 TRP CH2 1 1
1 431 1 1 27 TRP CZ2 C -8.721 -6.523 -6.990 1.00 . A A . 27 TRP CZ2 1 1
1 432 1 1 27 TRP CZ3 C -8.430 -4.200 -7.565 1.00 . A A . 27 TRP CZ3 1 1
1 433 1 1 27 TRP H H -2.894 -6.825 -6.534 1.00 . A A . 27 TRP H 1 1
1 434 1 1 27 TRP HA H -2.269 -4.449 -7.808 1.00 . A A . 27 TRP HA 1 1
1 435 1 1 27 TRP HB2 H -4.338 -4.727 -9.112 1.00 . A A . 27 TRP HB2 1 1
1 436 1 1 27 TRP HB3 H -3.411 -6.214 -8.993 1.00 . A A . 27 TRP HB3 1 1
1 437 1 1 27 TRP HD1 H -4.521 -8.256 -7.716 1.00 . A A . 27 TRP HD1 1 1
1 438 1 1 27 TRP HE1 H -6.934 -8.743 -6.973 1.00 . A A . 27 TRP HE1 1 1
1 439 1 1 27 TRP HE3 H -6.497 -3.551 -8.198 1.00 . A A . 27 TRP HE3 1 1
1 440 1 1 27 TRP HH2 H -10.267 -5.068 -6.902 1.00 . A A . 27 TRP HH2 1 1
1 441 1 1 27 TRP HZ2 H -9.352 -7.331 -6.652 1.00 . A A . 27 TRP HZ2 1 1
1 442 1 1 27 TRP HZ3 H -8.871 -3.218 -7.663 1.00 . A A . 27 TRP HZ3 1 1
1 443 1 1 27 TRP N N -2.638 -5.887 -6.407 1.00 . A A . 27 TRP N 1 1
1 444 1 1 27 TRP NE1 N -6.617 -7.855 -7.251 1.00 . A A . 27 TRP NE1 1 1
1 445 1 1 27 TRP O O -3.821 -2.590 -7.119 1.00 . A A . 27 TRP O 1 1
1 446 1 1 28 PRO C C -4.364 -1.731 -4.392 1.00 . A A . 28 PRO C 1 1
1 447 1 1 28 PRO CA C -5.319 -2.855 -4.788 1.00 . A A . 28 PRO CA 1 1
1 448 1 1 28 PRO CB C -5.874 -3.498 -3.506 1.00 . A A . 28 PRO CB 1 1
1 449 1 1 28 PRO CD C -4.958 -5.258 -4.898 1.00 . A A . 28 PRO CD 1 1
1 450 1 1 28 PRO CG C -5.421 -4.921 -3.504 1.00 . A A . 28 PRO CG 1 1
1 451 1 1 28 PRO HA H -6.133 -2.442 -5.365 1.00 . A A . 28 PRO HA 1 1
1 452 1 1 28 PRO HB2 H -5.476 -2.968 -2.651 1.00 . A A . 28 PRO HB2 1 1
1 453 1 1 28 PRO HB3 H -6.954 -3.425 -3.494 1.00 . A A . 28 PRO HB3 1 1
1 454 1 1 28 PRO HD2 H -4.075 -5.878 -4.864 1.00 . A A . 28 PRO HD2 1 1
1 455 1 1 28 PRO HD3 H -5.742 -5.764 -5.448 1.00 . A A . 28 PRO HD3 1 1
1 456 1 1 28 PRO HG2 H -4.607 -5.040 -2.801 1.00 . A A . 28 PRO HG2 1 1
1 457 1 1 28 PRO HG3 H -6.247 -5.561 -3.223 1.00 . A A . 28 PRO HG3 1 1
1 458 1 1 28 PRO N N -4.651 -3.950 -5.511 1.00 . A A . 28 PRO N 1 1
1 459 1 1 28 PRO O O -4.790 -0.600 -4.161 1.00 . A A . 28 PRO O 1 1
1 460 1 1 29 PHE C C -1.152 -0.593 -4.868 1.00 . A A . 29 PHE C 1 1
1 461 1 1 29 PHE CA C -2.102 -1.095 -3.787 1.00 . A A . 29 PHE CA 1 1
1 462 1 1 29 PHE CB C -1.286 -1.730 -2.664 1.00 . A A . 29 PHE CB 1 1
1 463 1 1 29 PHE CD1 C -1.726 -4.083 -1.937 1.00 . A A . 29 PHE CD1 1 1
1 464 1 1 29 PHE CD2 C -3.087 -2.351 -1.026 1.00 . A A . 29 PHE CD2 1 1
1 465 1 1 29 PHE CE1 C -2.424 -5.020 -1.208 1.00 . A A . 29 PHE CE1 1 1
1 466 1 1 29 PHE CE2 C -3.788 -3.287 -0.292 1.00 . A A . 29 PHE CE2 1 1
1 467 1 1 29 PHE CG C -2.048 -2.740 -1.856 1.00 . A A . 29 PHE CG 1 1
1 468 1 1 29 PHE CZ C -3.455 -4.623 -0.385 1.00 . A A . 29 PHE CZ 1 1
1 469 1 1 29 PHE H H -2.785 -2.932 -4.620 1.00 . A A . 29 PHE H 1 1
1 470 1 1 29 PHE HA H -2.646 -0.252 -3.389 1.00 . A A . 29 PHE HA 1 1
1 471 1 1 29 PHE HB2 H -0.425 -2.224 -3.088 1.00 . A A . 29 PHE HB2 1 1
1 472 1 1 29 PHE HB3 H -0.952 -0.947 -1.992 1.00 . A A . 29 PHE HB3 1 1
1 473 1 1 29 PHE HD1 H -0.917 -4.400 -2.581 1.00 . A A . 29 PHE HD1 1 1
1 474 1 1 29 PHE HD2 H -3.346 -1.306 -0.953 1.00 . A A . 29 PHE HD2 1 1
1 475 1 1 29 PHE HE1 H -2.159 -6.065 -1.280 1.00 . A A . 29 PHE HE1 1 1
1 476 1 1 29 PHE HE2 H -4.596 -2.976 0.351 1.00 . A A . 29 PHE HE2 1 1
1 477 1 1 29 PHE HZ H -4.002 -5.357 0.183 1.00 . A A . 29 PHE HZ 1 1
1 478 1 1 29 PHE N N -3.079 -2.044 -4.315 1.00 . A A . 29 PHE N 1 1
1 479 1 1 29 PHE O O -0.345 0.304 -4.616 1.00 . A A . 29 PHE O 1 1
1 480 1 1 30 TYR C C -0.654 0.745 -7.451 1.00 . A A . 30 TYR C 1 1
1 481 1 1 30 TYR CA C -0.412 -0.737 -7.180 1.00 . A A . 30 TYR CA 1 1
1 482 1 1 30 TYR CB C -0.715 -1.561 -8.439 1.00 . A A . 30 TYR CB 1 1
1 483 1 1 30 TYR CD1 C 0.390 -3.522 -7.320 1.00 . A A . 30 TYR CD1 1 1
1 484 1 1 30 TYR CD2 C 0.278 -3.521 -9.694 1.00 . A A . 30 TYR CD2 1 1
1 485 1 1 30 TYR CE1 C 1.041 -4.733 -7.345 1.00 . A A . 30 TYR CE1 1 1
1 486 1 1 30 TYR CE2 C 0.930 -4.738 -9.728 1.00 . A A . 30 TYR CE2 1 1
1 487 1 1 30 TYR CG C -0.004 -2.894 -8.486 1.00 . A A . 30 TYR CG 1 1
1 488 1 1 30 TYR CZ C 1.308 -5.338 -8.547 1.00 . A A . 30 TYR CZ 1 1
1 489 1 1 30 TYR H H -1.816 -1.967 -6.165 1.00 . A A . 30 TYR H 1 1
1 490 1 1 30 TYR HA H 0.629 -0.874 -6.915 1.00 . A A . 30 TYR HA 1 1
1 491 1 1 30 TYR HB2 H -1.773 -1.755 -8.483 1.00 . A A . 30 TYR HB2 1 1
1 492 1 1 30 TYR HB3 H -0.421 -0.996 -9.310 1.00 . A A . 30 TYR HB3 1 1
1 493 1 1 30 TYR HD1 H 0.171 -3.051 -6.378 1.00 . A A . 30 TYR HD1 1 1
1 494 1 1 30 TYR HD2 H -0.021 -3.047 -10.617 1.00 . A A . 30 TYR HD2 1 1
1 495 1 1 30 TYR HE1 H 1.341 -5.201 -6.420 1.00 . A A . 30 TYR HE1 1 1
1 496 1 1 30 TYR HE2 H 1.140 -5.212 -10.675 1.00 . A A . 30 TYR HE2 1 1
1 497 1 1 30 TYR HH H 2.728 -6.487 -9.145 1.00 . A A . 30 TYR HH 1 1
1 498 1 1 30 TYR N N -1.221 -1.193 -6.052 1.00 . A A . 30 TYR N 1 1
1 499 1 1 30 TYR O O 0.284 1.537 -7.467 1.00 . A A . 30 TYR O 1 1
1 500 1 1 30 TYR OH O 1.956 -6.548 -8.568 1.00 . A A . 30 TYR OH 1 1
1 501 1 1 31 LYS C C -3.479 2.887 -7.047 1.00 . A A . 31 LYS C 1 1
1 502 1 1 31 LYS CA C -2.285 2.494 -7.908 1.00 . A A . 31 LYS CA 1 1
1 503 1 1 31 LYS CB C -2.627 2.666 -9.389 1.00 . A A . 31 LYS CB 1 1
1 504 1 1 31 LYS CD C -1.808 2.629 -11.769 1.00 . A A . 31 LYS CD 1 1
1 505 1 1 31 LYS CE C -2.709 1.454 -12.131 1.00 . A A . 31 LYS CE 1 1
1 506 1 1 31 LYS CG C -1.414 2.608 -10.301 1.00 . A A . 31 LYS CG 1 1
1 507 1 1 31 LYS H H -2.618 0.432 -7.614 1.00 . A A . 31 LYS H 1 1
1 508 1 1 31 LYS HA H -1.445 3.124 -7.660 1.00 . A A . 31 LYS HA 1 1
1 509 1 1 31 LYS HB2 H -3.304 1.876 -9.676 1.00 . A A . 31 LYS HB2 1 1
1 510 1 1 31 LYS HB3 H -3.117 3.618 -9.530 1.00 . A A . 31 LYS HB3 1 1
1 511 1 1 31 LYS HD2 H -2.332 3.549 -11.975 1.00 . A A . 31 LYS HD2 1 1
1 512 1 1 31 LYS HD3 H -0.912 2.582 -12.370 1.00 . A A . 31 LYS HD3 1 1
1 513 1 1 31 LYS HE2 H -3.653 1.569 -11.621 1.00 . A A . 31 LYS HE2 1 1
1 514 1 1 31 LYS HE3 H -2.877 1.463 -13.199 1.00 . A A . 31 LYS HE3 1 1
1 515 1 1 31 LYS HG2 H -0.785 3.461 -10.098 1.00 . A A . 31 LYS HG2 1 1
1 516 1 1 31 LYS HG3 H -0.868 1.702 -10.096 1.00 . A A . 31 LYS HG3 1 1
1 517 1 1 31 LYS HZ1 H -1.141 0.073 -12.129 1.00 . A A . 31 LYS HZ1 1 1
1 518 1 1 31 LYS HZ2 H -2.676 -0.633 -12.125 1.00 . A A . 31 LYS HZ2 1 1
1 519 1 1 31 LYS HZ3 H -2.068 0.061 -10.712 1.00 . A A . 31 LYS HZ3 1 1
1 520 1 1 31 LYS N N -1.912 1.111 -7.648 1.00 . A A . 31 LYS N 1 1
1 521 1 1 31 LYS NZ N -2.106 0.149 -11.747 1.00 . A A . 31 LYS NZ 1 1
1 522 1 1 31 LYS O O -4.206 2.017 -6.566 1.00 . A A . 31 LYS O 1 1
1 523 1 1 32 PRO C C -6.154 4.241 -6.658 1.00 . A A . 32 PRO C 1 1
1 524 1 1 32 PRO CA C -4.832 4.692 -6.054 1.00 . A A . 32 PRO CA 1 1
1 525 1 1 32 PRO CB C -4.699 6.220 -6.127 1.00 . A A . 32 PRO CB 1 1
1 526 1 1 32 PRO CD C -2.856 5.301 -7.328 1.00 . A A . 32 PRO CD 1 1
1 527 1 1 32 PRO CG C -3.784 6.477 -7.274 1.00 . A A . 32 PRO CG 1 1
1 528 1 1 32 PRO HA H -4.777 4.366 -5.024 1.00 . A A . 32 PRO HA 1 1
1 529 1 1 32 PRO HB2 H -5.672 6.659 -6.294 1.00 . A A . 32 PRO HB2 1 1
1 530 1 1 32 PRO HB3 H -4.285 6.596 -5.203 1.00 . A A . 32 PRO HB3 1 1
1 531 1 1 32 PRO HD2 H -2.534 5.120 -8.342 1.00 . A A . 32 PRO HD2 1 1
1 532 1 1 32 PRO HD3 H -2.006 5.460 -6.682 1.00 . A A . 32 PRO HD3 1 1
1 533 1 1 32 PRO HG2 H -4.353 6.549 -8.188 1.00 . A A . 32 PRO HG2 1 1
1 534 1 1 32 PRO HG3 H -3.227 7.386 -7.104 1.00 . A A . 32 PRO HG3 1 1
1 535 1 1 32 PRO N N -3.695 4.198 -6.833 1.00 . A A . 32 PRO N 1 1
1 536 1 1 32 PRO O O -6.292 4.147 -7.882 1.00 . A A . 32 PRO O 1 1
1 537 1 1 33 VAL C C -9.140 4.436 -7.088 1.00 . A A . 33 VAL C 1 1
1 538 1 1 33 VAL CA C -8.404 3.427 -6.212 1.00 . A A . 33 VAL CA 1 1
1 539 1 1 33 VAL CB C -9.276 3.040 -4.986 1.00 . A A . 33 VAL CB 1 1
1 540 1 1 33 VAL CG1 C -8.404 2.550 -3.846 1.00 . A A . 33 VAL CG1 1 1
1 541 1 1 33 VAL CG2 C -10.173 4.180 -4.524 1.00 . A A . 33 VAL CG2 1 1
1 542 1 1 33 VAL H H -6.954 4.110 -4.839 1.00 . A A . 33 VAL H 1 1
1 543 1 1 33 VAL HA H -8.220 2.533 -6.792 1.00 . A A . 33 VAL HA 1 1
1 544 1 1 33 VAL HB H -9.912 2.220 -5.279 1.00 . A A . 33 VAL HB 1 1
1 545 1 1 33 VAL HG11 H -7.836 1.694 -4.170 1.00 . A A . 33 VAL HG11 1 1
1 546 1 1 33 VAL HG12 H -9.030 2.270 -3.011 1.00 . A A . 33 VAL HG12 1 1
1 547 1 1 33 VAL HG13 H -7.731 3.337 -3.541 1.00 . A A . 33 VAL HG13 1 1
1 548 1 1 33 VAL HG21 H -11.161 4.055 -4.948 1.00 . A A . 33 VAL HG21 1 1
1 549 1 1 33 VAL HG22 H -9.757 5.121 -4.854 1.00 . A A . 33 VAL HG22 1 1
1 550 1 1 33 VAL HG23 H -10.239 4.173 -3.446 1.00 . A A . 33 VAL HG23 1 1
1 551 1 1 33 VAL N N -7.116 3.959 -5.792 1.00 . A A . 33 VAL N 1 1
1 552 1 1 33 VAL O O -8.971 5.649 -6.932 1.00 . A A . 33 VAL O 1 1
1 553 1 1 34 ASP C C -12.004 5.184 -8.222 1.00 . A A . 34 ASP C 1 1
1 554 1 1 34 ASP CA C -10.707 4.802 -8.907 1.00 . A A . 34 ASP CA 1 1
1 555 1 1 34 ASP CB C -10.993 4.107 -10.246 1.00 . A A . 34 ASP CB 1 1
1 556 1 1 34 ASP CG C -9.729 3.640 -10.946 1.00 . A A . 34 ASP CG 1 1
1 557 1 1 34 ASP H H -10.055 2.960 -8.077 1.00 . A A . 34 ASP H 1 1
1 558 1 1 34 ASP HA H -10.126 5.695 -9.083 1.00 . A A . 34 ASP HA 1 1
1 559 1 1 34 ASP HB2 H -11.629 3.251 -10.077 1.00 . A A . 34 ASP HB2 1 1
1 560 1 1 34 ASP HB3 H -11.504 4.801 -10.897 1.00 . A A . 34 ASP HB3 1 1
1 561 1 1 34 ASP N N -9.947 3.936 -8.011 1.00 . A A . 34 ASP N 1 1
1 562 1 1 34 ASP O O -13.086 4.792 -8.649 1.00 . A A . 34 ASP O 1 1
1 563 1 1 34 ASP OD1 O -9.111 4.448 -11.671 1.00 . A A . 34 ASP OD1 1 1
1 564 1 1 34 ASP OD2 O -9.342 2.462 -10.772 1.00 . A A . 34 ASP OD2 1 1
1 565 1 1 35 ALA C C -14.223 6.713 -6.901 1.00 . A A . 35 ALA C 1 1
1 566 1 1 35 ALA CA C -12.960 6.205 -6.216 1.00 . A A . 35 ALA CA 1 1
1 567 1 1 35 ALA CB C -12.508 7.173 -5.138 1.00 . A A . 35 ALA CB 1 1
1 568 1 1 35 ALA H H -10.995 6.361 -6.973 1.00 . A A . 35 ALA H 1 1
1 569 1 1 35 ALA HA H -13.192 5.268 -5.732 1.00 . A A . 35 ALA HA 1 1
1 570 1 1 35 ALA HB1 H -13.010 6.935 -4.209 1.00 . A A . 35 ALA HB1 1 1
1 571 1 1 35 ALA HB2 H -12.754 8.182 -5.434 1.00 . A A . 35 ALA HB2 1 1
1 572 1 1 35 ALA HB3 H -11.439 7.088 -5.002 1.00 . A A . 35 ALA HB3 1 1
1 573 1 1 35 ALA N N -11.869 5.950 -7.147 1.00 . A A . 35 ALA N 1 1
1 574 1 1 35 ALA O O -15.317 6.236 -6.609 1.00 . A A . 35 ALA O 1 1
1 575 1 1 36 SER C C -15.983 7.152 -9.279 1.00 . A A . 36 SER C 1 1
1 576 1 1 36 SER CA C -15.220 8.232 -8.509 1.00 . A A . 36 SER CA 1 1
1 577 1 1 36 SER CB C -14.760 9.343 -9.452 1.00 . A A . 36 SER CB 1 1
1 578 1 1 36 SER H H -13.171 7.976 -8.037 1.00 . A A . 36 SER H 1 1
1 579 1 1 36 SER HA H -15.877 8.654 -7.763 1.00 . A A . 36 SER HA 1 1
1 580 1 1 36 SER HB2 H -14.202 8.913 -10.270 1.00 . A A . 36 SER HB2 1 1
1 581 1 1 36 SER HB3 H -15.623 9.866 -9.839 1.00 . A A . 36 SER HB3 1 1
1 582 1 1 36 SER HG H -13.006 10.078 -8.969 1.00 . A A . 36 SER HG 1 1
1 583 1 1 36 SER N N -14.073 7.658 -7.817 1.00 . A A . 36 SER N 1 1
1 584 1 1 36 SER O O -17.213 7.075 -9.207 1.00 . A A . 36 SER O 1 1
1 585 1 1 36 SER OG O -13.931 10.271 -8.769 1.00 . A A . 36 SER OG 1 1
1 586 1 1 37 ALA C C -16.358 4.117 -9.816 1.00 . A A . 37 ALA C 1 1
1 587 1 1 37 ALA CA C -15.841 5.208 -10.748 1.00 . A A . 37 ALA CA 1 1
1 588 1 1 37 ALA CB C -14.824 4.631 -11.724 1.00 . A A . 37 ALA CB 1 1
1 589 1 1 37 ALA H H -14.269 6.402 -9.993 1.00 . A A . 37 ALA H 1 1
1 590 1 1 37 ALA HA H -16.668 5.607 -11.316 1.00 . A A . 37 ALA HA 1 1
1 591 1 1 37 ALA HB1 H -13.952 4.290 -11.180 1.00 . A A . 37 ALA HB1 1 1
1 592 1 1 37 ALA HB2 H -14.532 5.392 -12.432 1.00 . A A . 37 ALA HB2 1 1
1 593 1 1 37 ALA HB3 H -15.265 3.798 -12.253 1.00 . A A . 37 ALA HB3 1 1
1 594 1 1 37 ALA N N -15.245 6.298 -9.985 1.00 . A A . 37 ALA N 1 1
1 595 1 1 37 ALA O O -17.331 3.434 -10.122 1.00 . A A . 37 ALA O 1 1
1 596 1 1 38 LEU C C -17.330 3.371 -6.917 1.00 . A A . 38 LEU C 1 1
1 597 1 1 38 LEU CA C -16.070 2.969 -7.683 1.00 . A A . 38 LEU CA 1 1
1 598 1 1 38 LEU CB C -14.901 2.758 -6.715 1.00 . A A . 38 LEU CB 1 1
1 599 1 1 38 LEU CD1 C -12.454 2.243 -6.461 1.00 . A A . 38 LEU CD1 1 1
1 600 1 1 38 LEU CD2 C -14.008 0.501 -7.335 1.00 . A A . 38 LEU CD2 1 1
1 601 1 1 38 LEU CG C -13.707 1.989 -7.287 1.00 . A A . 38 LEU CG 1 1
1 602 1 1 38 LEU H H -14.954 4.580 -8.476 1.00 . A A . 38 LEU H 1 1
1 603 1 1 38 LEU HA H -16.261 2.045 -8.206 1.00 . A A . 38 LEU HA 1 1
1 604 1 1 38 LEU HB2 H -14.553 3.727 -6.393 1.00 . A A . 38 LEU HB2 1 1
1 605 1 1 38 LEU HB3 H -15.265 2.221 -5.853 1.00 . A A . 38 LEU HB3 1 1
1 606 1 1 38 LEU HD11 H -12.667 2.105 -5.411 1.00 . A A . 38 LEU HD11 1 1
1 607 1 1 38 LEU HD12 H -12.114 3.254 -6.628 1.00 . A A . 38 LEU HD12 1 1
1 608 1 1 38 LEU HD13 H -11.682 1.552 -6.762 1.00 . A A . 38 LEU HD13 1 1
1 609 1 1 38 LEU HD21 H -14.137 0.129 -6.327 1.00 . A A . 38 LEU HD21 1 1
1 610 1 1 38 LEU HD22 H -13.187 -0.017 -7.807 1.00 . A A . 38 LEU HD22 1 1
1 611 1 1 38 LEU HD23 H -14.912 0.333 -7.900 1.00 . A A . 38 LEU HD23 1 1
1 612 1 1 38 LEU HG H -13.518 2.327 -8.297 1.00 . A A . 38 LEU HG 1 1
1 613 1 1 38 LEU N N -15.708 3.979 -8.669 1.00 . A A . 38 LEU N 1 1
1 614 1 1 38 LEU O O -17.869 2.586 -6.136 1.00 . A A . 38 LEU O 1 1
1 615 1 1 39 GLY C C -18.611 5.708 -5.116 1.00 . A A . 39 GLY C 1 1
1 616 1 1 39 GLY CA C -18.971 5.095 -6.454 1.00 . A A . 39 GLY CA 1 1
1 617 1 1 39 GLY H H -17.333 5.167 -7.797 1.00 . A A . 39 GLY H 1 1
1 618 1 1 39 GLY HA2 H -19.454 5.841 -7.068 1.00 . A A . 39 GLY HA2 1 1
1 619 1 1 39 GLY HA3 H -19.654 4.274 -6.291 1.00 . A A . 39 GLY HA3 1 1
1 620 1 1 39 GLY N N -17.795 4.596 -7.147 1.00 . A A . 39 GLY N 1 1
1 621 1 1 39 GLY O O -19.476 6.135 -4.349 1.00 . A A . 39 GLY O 1 1
1 622 1 1 40 LEU C C -16.482 7.693 -3.607 1.00 . A A . 40 LEU C 1 1
1 623 1 1 40 LEU CA C -16.795 6.203 -3.581 1.00 . A A . 40 LEU CA 1 1
1 624 1 1 40 LEU CB C -15.530 5.416 -3.260 1.00 . A A . 40 LEU CB 1 1
1 625 1 1 40 LEU CD1 C -14.298 3.243 -3.242 1.00 . A A . 40 LEU CD1 1 1
1 626 1 1 40 LEU CD2 C -16.789 3.244 -3.052 1.00 . A A . 40 LEU CD2 1 1
1 627 1 1 40 LEU CG C -15.574 3.938 -3.649 1.00 . A A . 40 LEU CG 1 1
1 628 1 1 40 LEU H H -16.686 5.488 -5.549 1.00 . A A . 40 LEU H 1 1
1 629 1 1 40 LEU HA H -17.536 6.007 -2.827 1.00 . A A . 40 LEU HA 1 1
1 630 1 1 40 LEU HB2 H -14.700 5.882 -3.776 1.00 . A A . 40 LEU HB2 1 1
1 631 1 1 40 LEU HB3 H -15.355 5.479 -2.202 1.00 . A A . 40 LEU HB3 1 1
1 632 1 1 40 LEU HD11 H -13.473 3.695 -3.759 1.00 . A A . 40 LEU HD11 1 1
1 633 1 1 40 LEU HD12 H -14.359 2.202 -3.510 1.00 . A A . 40 LEU HD12 1 1
1 634 1 1 40 LEU HD13 H -14.155 3.337 -2.176 1.00 . A A . 40 LEU HD13 1 1
1 635 1 1 40 LEU HD21 H -16.864 3.487 -2.007 1.00 . A A . 40 LEU HD21 1 1
1 636 1 1 40 LEU HD22 H -16.686 2.176 -3.166 1.00 . A A . 40 LEU HD22 1 1
1 637 1 1 40 LEU HD23 H -17.680 3.576 -3.564 1.00 . A A . 40 LEU HD23 1 1
1 638 1 1 40 LEU HG H -15.648 3.868 -4.722 1.00 . A A . 40 LEU HG 1 1
1 639 1 1 40 LEU N N -17.318 5.762 -4.855 1.00 . A A . 40 LEU N 1 1
1 640 1 1 40 LEU O O -15.320 8.096 -3.610 1.00 . A A . 40 LEU O 1 1
1 641 1 1 41 HIS C C -17.039 10.513 -2.240 1.00 . A A . 41 HIS C 1 1
1 642 1 1 41 HIS CA C -17.361 9.959 -3.631 1.00 . A A . 41 HIS CA 1 1
1 643 1 1 41 HIS CB C -18.603 10.662 -4.219 1.00 . A A . 41 HIS CB 1 1
1 644 1 1 41 HIS CD2 C -20.565 9.880 -2.694 1.00 . A A . 41 HIS CD2 1 1
1 645 1 1 41 HIS CE1 C -21.840 9.023 -4.253 1.00 . A A . 41 HIS CE1 1 1
1 646 1 1 41 HIS CG C -19.917 10.024 -3.876 1.00 . A A . 41 HIS CG 1 1
1 647 1 1 41 HIS H H -18.425 8.121 -3.633 1.00 . A A . 41 HIS H 1 1
1 648 1 1 41 HIS HA H -16.511 10.167 -4.275 1.00 . A A . 41 HIS HA 1 1
1 649 1 1 41 HIS HB2 H -18.638 11.680 -3.854 1.00 . A A . 41 HIS HB2 1 1
1 650 1 1 41 HIS HB3 H -18.515 10.679 -5.296 1.00 . A A . 41 HIS HB3 1 1
1 651 1 1 41 HIS HD1 H -20.554 9.425 -5.797 1.00 . A A . 41 HIS HD1 1 1
1 652 1 1 41 HIS HD2 H -20.202 10.180 -1.719 1.00 . A A . 41 HIS HD2 1 1
1 653 1 1 41 HIS HE1 H -22.669 8.553 -4.758 1.00 . A A . 41 HIS HE1 1 1
1 654 1 1 41 HIS HE2 H -22.526 9.237 -2.342 1.00 . A A . 41 HIS HE2 1 1
1 655 1 1 41 HIS N N -17.523 8.506 -3.616 1.00 . A A . 41 HIS N 1 1
1 656 1 1 41 HIS ND1 N -20.743 9.473 -4.829 1.00 . A A . 41 HIS ND1 1 1
1 657 1 1 41 HIS NE2 N -21.760 9.257 -2.957 1.00 . A A . 41 HIS NE2 1 1
1 658 1 1 41 HIS O O -17.019 11.724 -2.038 1.00 . A A . 41 HIS O 1 1
1 659 1 1 42 ASP C C -15.025 9.501 0.407 1.00 . A A . 42 ASP C 1 1
1 660 1 1 42 ASP CA C -16.414 10.031 0.066 1.00 . A A . 42 ASP CA 1 1
1 661 1 1 42 ASP CB C -17.431 9.536 1.098 1.00 . A A . 42 ASP CB 1 1
1 662 1 1 42 ASP CG C -18.730 10.316 1.064 1.00 . A A . 42 ASP CG 1 1
1 663 1 1 42 ASP H H -16.877 8.672 -1.492 1.00 . A A . 42 ASP H 1 1
1 664 1 1 42 ASP HA H -16.391 11.105 0.091 1.00 . A A . 42 ASP HA 1 1
1 665 1 1 42 ASP HB2 H -17.652 8.502 0.900 1.00 . A A . 42 ASP HB2 1 1
1 666 1 1 42 ASP HB3 H -17.003 9.625 2.086 1.00 . A A . 42 ASP HB3 1 1
1 667 1 1 42 ASP N N -16.800 9.624 -1.285 1.00 . A A . 42 ASP N 1 1
1 668 1 1 42 ASP O O -14.663 9.368 1.574 1.00 . A A . 42 ASP O 1 1
1 669 1 1 42 ASP OD1 O -19.631 9.955 0.277 1.00 . A A . 42 ASP OD1 1 1
1 670 1 1 42 ASP OD2 O -18.858 11.302 1.823 1.00 . A A . 42 ASP OD2 1 1
1 671 1 1 43 TYR C C -11.906 9.573 0.086 1.00 . A A . 43 TYR C 1 1
1 672 1 1 43 TYR CA C -12.938 8.591 -0.455 1.00 . A A . 43 TYR CA 1 1
1 673 1 1 43 TYR CB C -12.482 8.000 -1.797 1.00 . A A . 43 TYR CB 1 1
1 674 1 1 43 TYR CD1 C -10.838 6.127 -1.438 1.00 . A A . 43 TYR CD1 1 1
1 675 1 1 43 TYR CD2 C -10.002 8.199 -2.256 1.00 . A A . 43 TYR CD2 1 1
1 676 1 1 43 TYR CE1 C -9.569 5.588 -1.488 1.00 . A A . 43 TYR CE1 1 1
1 677 1 1 43 TYR CE2 C -8.726 7.670 -2.304 1.00 . A A . 43 TYR CE2 1 1
1 678 1 1 43 TYR CG C -11.078 7.435 -1.819 1.00 . A A . 43 TYR CG 1 1
1 679 1 1 43 TYR CZ C -8.516 6.364 -1.921 1.00 . A A . 43 TYR CZ 1 1
1 680 1 1 43 TYR H H -14.541 9.460 -1.530 1.00 . A A . 43 TYR H 1 1
1 681 1 1 43 TYR HA H -13.057 7.791 0.261 1.00 . A A . 43 TYR HA 1 1
1 682 1 1 43 TYR HB2 H -13.151 7.200 -2.065 1.00 . A A . 43 TYR HB2 1 1
1 683 1 1 43 TYR HB3 H -12.538 8.764 -2.557 1.00 . A A . 43 TYR HB3 1 1
1 684 1 1 43 TYR HD1 H -11.661 5.527 -1.099 1.00 . A A . 43 TYR HD1 1 1
1 685 1 1 43 TYR HD2 H -10.171 9.223 -2.554 1.00 . A A . 43 TYR HD2 1 1
1 686 1 1 43 TYR HE1 H -9.406 4.564 -1.189 1.00 . A A . 43 TYR HE1 1 1
1 687 1 1 43 TYR HE2 H -7.903 8.278 -2.646 1.00 . A A . 43 TYR HE2 1 1
1 688 1 1 43 TYR HH H -6.638 6.406 -1.518 1.00 . A A . 43 TYR HH 1 1
1 689 1 1 43 TYR N N -14.241 9.222 -0.624 1.00 . A A . 43 TYR N 1 1
1 690 1 1 43 TYR O O -11.084 9.217 0.930 1.00 . A A . 43 TYR O 1 1
1 691 1 1 43 TYR OH O -7.250 5.829 -1.979 1.00 . A A . 43 TYR OH 1 1
1 692 1 1 44 HIS C C -11.257 12.338 1.421 1.00 . A A . 44 HIS C 1 1
1 693 1 1 44 HIS CA C -10.977 11.811 0.017 1.00 . A A . 44 HIS CA 1 1
1 694 1 1 44 HIS CB C -10.929 12.966 -0.988 1.00 . A A . 44 HIS CB 1 1
1 695 1 1 44 HIS CD2 C -10.858 12.181 -3.462 1.00 . A A . 44 HIS CD2 1 1
1 696 1 1 44 HIS CE1 C -8.688 12.256 -3.756 1.00 . A A . 44 HIS CE1 1 1
1 697 1 1 44 HIS CG C -10.304 12.596 -2.298 1.00 . A A . 44 HIS CG 1 1
1 698 1 1 44 HIS H H -12.700 11.069 -0.978 1.00 . A A . 44 HIS H 1 1
1 699 1 1 44 HIS HA H -10.014 11.322 0.026 1.00 . A A . 44 HIS HA 1 1
1 700 1 1 44 HIS HB2 H -11.934 13.306 -1.184 1.00 . A A . 44 HIS HB2 1 1
1 701 1 1 44 HIS HB3 H -10.357 13.779 -0.564 1.00 . A A . 44 HIS HB3 1 1
1 702 1 1 44 HIS HD1 H -8.263 12.890 -1.855 1.00 . A A . 44 HIS HD1 1 1
1 703 1 1 44 HIS HD2 H -11.911 12.044 -3.657 1.00 . A A . 44 HIS HD2 1 1
1 704 1 1 44 HIS HE1 H -7.708 12.193 -4.207 1.00 . A A . 44 HIS HE1 1 1
1 705 1 1 44 HIS HE2 H -9.936 11.758 -5.304 1.00 . A A . 44 HIS HE2 1 1
1 706 1 1 44 HIS N N -11.965 10.813 -0.377 1.00 . A A . 44 HIS N 1 1
1 707 1 1 44 HIS ND1 N -8.944 12.631 -2.517 1.00 . A A . 44 HIS ND1 1 1
1 708 1 1 44 HIS NE2 N -9.832 11.976 -4.350 1.00 . A A . 44 HIS NE2 1 1
1 709 1 1 44 HIS O O -10.414 12.998 2.027 1.00 . A A . 44 HIS O 1 1
1 710 1 1 45 ASP C C -12.197 11.457 4.297 1.00 . A A . 45 ASP C 1 1
1 711 1 1 45 ASP CA C -12.805 12.424 3.293 1.00 . A A . 45 ASP CA 1 1
1 712 1 1 45 ASP CB C -14.326 12.464 3.472 1.00 . A A . 45 ASP CB 1 1
1 713 1 1 45 ASP CG C -14.944 13.744 2.952 1.00 . A A . 45 ASP CG 1 1
1 714 1 1 45 ASP H H -13.098 11.567 1.378 1.00 . A A . 45 ASP H 1 1
1 715 1 1 45 ASP HA H -12.405 13.409 3.477 1.00 . A A . 45 ASP HA 1 1
1 716 1 1 45 ASP HB2 H -14.766 11.634 2.939 1.00 . A A . 45 ASP HB2 1 1
1 717 1 1 45 ASP HB3 H -14.561 12.374 4.523 1.00 . A A . 45 ASP HB3 1 1
1 718 1 1 45 ASP N N -12.445 12.045 1.932 1.00 . A A . 45 ASP N 1 1
1 719 1 1 45 ASP O O -11.626 11.869 5.308 1.00 . A A . 45 ASP O 1 1
1 720 1 1 45 ASP OD1 O -15.186 14.663 3.765 1.00 . A A . 45 ASP OD1 1 1
1 721 1 1 45 ASP OD2 O -15.189 13.846 1.734 1.00 . A A . 45 ASP OD2 1 1
1 722 1 1 46 ILE C C -10.296 9.008 4.794 1.00 . A A . 46 ILE C 1 1
1 723 1 1 46 ILE CA C -11.812 9.148 4.920 1.00 . A A . 46 ILE CA 1 1
1 724 1 1 46 ILE CB C -12.499 7.775 4.684 1.00 . A A . 46 ILE CB 1 1
1 725 1 1 46 ILE CD1 C -14.904 8.670 4.521 1.00 . A A . 46 ILE CD1 1 1
1 726 1 1 46 ILE CG1 C -13.922 7.761 5.234 1.00 . A A . 46 ILE CG1 1 1
1 727 1 1 46 ILE CG2 C -11.717 6.642 5.335 1.00 . A A . 46 ILE CG2 1 1
1 728 1 1 46 ILE H H -12.763 9.897 3.182 1.00 . A A . 46 ILE H 1 1
1 729 1 1 46 ILE HA H -12.041 9.465 5.927 1.00 . A A . 46 ILE HA 1 1
1 730 1 1 46 ILE HB H -12.533 7.593 3.618 1.00 . A A . 46 ILE HB 1 1
1 731 1 1 46 ILE HD11 H -15.096 8.294 3.527 1.00 . A A . 46 ILE HD11 1 1
1 732 1 1 46 ILE HD12 H -14.487 9.664 4.454 1.00 . A A . 46 ILE HD12 1 1
1 733 1 1 46 ILE HD13 H -15.830 8.707 5.076 1.00 . A A . 46 ILE HD13 1 1
1 734 1 1 46 ILE HG12 H -14.293 6.754 5.164 1.00 . A A . 46 ILE HG12 1 1
1 735 1 1 46 ILE HG13 H -13.896 8.053 6.275 1.00 . A A . 46 ILE HG13 1 1
1 736 1 1 46 ILE HG21 H -10.914 6.342 4.691 1.00 . A A . 46 ILE HG21 1 1
1 737 1 1 46 ILE HG22 H -12.375 5.803 5.503 1.00 . A A . 46 ILE HG22 1 1
1 738 1 1 46 ILE HG23 H -11.315 6.979 6.279 1.00 . A A . 46 ILE HG23 1 1
1 739 1 1 46 ILE N N -12.318 10.169 4.016 1.00 . A A . 46 ILE N 1 1
1 740 1 1 46 ILE O O -9.585 8.940 5.797 1.00 . A A . 46 ILE O 1 1
1 741 1 1 47 ILE C C -7.639 10.143 3.372 1.00 . A A . 47 ILE C 1 1
1 742 1 1 47 ILE CA C -8.378 8.806 3.330 1.00 . A A . 47 ILE CA 1 1
1 743 1 1 47 ILE CB C -8.110 8.124 1.975 1.00 . A A . 47 ILE CB 1 1
1 744 1 1 47 ILE CD1 C -8.484 5.725 2.727 1.00 . A A . 47 ILE CD1 1 1
1 745 1 1 47 ILE CG1 C -8.942 6.847 1.834 1.00 . A A . 47 ILE CG1 1 1
1 746 1 1 47 ILE CG2 C -6.630 7.808 1.842 1.00 . A A . 47 ILE CG2 1 1
1 747 1 1 47 ILE H H -10.407 9.104 2.800 1.00 . A A . 47 ILE H 1 1
1 748 1 1 47 ILE HA H -7.994 8.168 4.112 1.00 . A A . 47 ILE HA 1 1
1 749 1 1 47 ILE HB H -8.380 8.811 1.190 1.00 . A A . 47 ILE HB 1 1
1 750 1 1 47 ILE HD11 H -8.496 6.061 3.751 1.00 . A A . 47 ILE HD11 1 1
1 751 1 1 47 ILE HD12 H -7.483 5.434 2.452 1.00 . A A . 47 ILE HD12 1 1
1 752 1 1 47 ILE HD13 H -9.146 4.884 2.615 1.00 . A A . 47 ILE HD13 1 1
1 753 1 1 47 ILE HG12 H -9.966 7.066 2.089 1.00 . A A . 47 ILE HG12 1 1
1 754 1 1 47 ILE HG13 H -8.894 6.502 0.812 1.00 . A A . 47 ILE HG13 1 1
1 755 1 1 47 ILE HG21 H -6.487 7.063 1.077 1.00 . A A . 47 ILE HG21 1 1
1 756 1 1 47 ILE HG22 H -6.255 7.433 2.782 1.00 . A A . 47 ILE HG22 1 1
1 757 1 1 47 ILE HG23 H -6.093 8.705 1.574 1.00 . A A . 47 ILE HG23 1 1
1 758 1 1 47 ILE N N -9.803 8.989 3.566 1.00 . A A . 47 ILE N 1 1
1 759 1 1 47 ILE O O -7.761 10.960 2.457 1.00 . A A . 47 ILE O 1 1
1 760 1 1 48 LYS C C -4.699 11.434 4.004 1.00 . A A . 48 LYS C 1 1
1 761 1 1 48 LYS CA C -6.100 11.588 4.591 1.00 . A A . 48 LYS CA 1 1
1 762 1 1 48 LYS CB C -6.013 11.975 6.064 1.00 . A A . 48 LYS CB 1 1
1 763 1 1 48 LYS CD C -7.702 13.833 6.028 1.00 . A A . 48 LYS CD 1 1
1 764 1 1 48 LYS CE C -9.176 14.132 6.195 1.00 . A A . 48 LYS CE 1 1
1 765 1 1 48 LYS CG C -7.330 12.484 6.624 1.00 . A A . 48 LYS CG 1 1
1 766 1 1 48 LYS H H -6.850 9.687 5.151 1.00 . A A . 48 LYS H 1 1
1 767 1 1 48 LYS HA H -6.616 12.370 4.056 1.00 . A A . 48 LYS HA 1 1
1 768 1 1 48 LYS HB2 H -5.709 11.110 6.636 1.00 . A A . 48 LYS HB2 1 1
1 769 1 1 48 LYS HB3 H -5.273 12.748 6.174 1.00 . A A . 48 LYS HB3 1 1
1 770 1 1 48 LYS HD2 H -7.131 14.605 6.518 1.00 . A A . 48 LYS HD2 1 1
1 771 1 1 48 LYS HD3 H -7.473 13.824 4.976 1.00 . A A . 48 LYS HD3 1 1
1 772 1 1 48 LYS HE2 H -9.368 15.131 5.835 1.00 . A A . 48 LYS HE2 1 1
1 773 1 1 48 LYS HE3 H -9.726 13.425 5.598 1.00 . A A . 48 LYS HE3 1 1
1 774 1 1 48 LYS HG2 H -8.107 11.772 6.390 1.00 . A A . 48 LYS HG2 1 1
1 775 1 1 48 LYS HG3 H -7.241 12.584 7.696 1.00 . A A . 48 LYS HG3 1 1
1 776 1 1 48 LYS HZ1 H -9.501 13.067 7.961 1.00 . A A . 48 LYS HZ1 1 1
1 777 1 1 48 LYS HZ2 H -10.630 14.294 7.682 1.00 . A A . 48 LYS HZ2 1 1
1 778 1 1 48 LYS HZ3 H -9.072 14.684 8.205 1.00 . A A . 48 LYS HZ3 1 1
1 779 1 1 48 LYS N N -6.879 10.362 4.439 1.00 . A A . 48 LYS N 1 1
1 780 1 1 48 LYS NZ N -9.625 14.037 7.608 1.00 . A A . 48 LYS NZ 1 1
1 781 1 1 48 LYS O O -4.057 12.417 3.631 1.00 . A A . 48 LYS O 1 1
1 782 1 1 49 HIS C C -3.126 8.851 2.201 1.00 . A A . 49 HIS C 1 1
1 783 1 1 49 HIS CA C -2.946 9.889 3.307 1.00 . A A . 49 HIS CA 1 1
1 784 1 1 49 HIS CB C -1.933 9.376 4.334 1.00 . A A . 49 HIS CB 1 1
1 785 1 1 49 HIS CD2 C -1.721 11.021 6.324 1.00 . A A . 49 HIS CD2 1 1
1 786 1 1 49 HIS CE1 C 0.161 11.980 5.749 1.00 . A A . 49 HIS CE1 1 1
1 787 1 1 49 HIS CG C -1.316 10.456 5.165 1.00 . A A . 49 HIS CG 1 1
1 788 1 1 49 HIS H H -4.747 9.472 4.338 1.00 . A A . 49 HIS H 1 1
1 789 1 1 49 HIS HA H -2.562 10.799 2.873 1.00 . A A . 49 HIS HA 1 1
1 790 1 1 49 HIS HB2 H -2.427 8.687 5.002 1.00 . A A . 49 HIS HB2 1 1
1 791 1 1 49 HIS HB3 H -1.137 8.859 3.817 1.00 . A A . 49 HIS HB3 1 1
1 792 1 1 49 HIS HD1 H 0.411 10.892 4.032 1.00 . A A . 49 HIS HD1 1 1
1 793 1 1 49 HIS HD2 H -2.612 10.771 6.882 1.00 . A A . 49 HIS HD2 1 1
1 794 1 1 49 HIS HE1 H 1.031 12.620 5.749 1.00 . A A . 49 HIS HE1 1 1
1 795 1 1 49 HIS HE2 H -0.878 12.623 7.388 1.00 . A A . 49 HIS HE2 1 1
1 796 1 1 49 HIS N N -4.225 10.199 3.942 1.00 . A A . 49 HIS N 1 1
1 797 1 1 49 HIS ND1 N -0.134 11.081 4.831 1.00 . A A . 49 HIS ND1 1 1
1 798 1 1 49 HIS NE2 N -0.786 11.965 6.665 1.00 . A A . 49 HIS NE2 1 1
1 799 1 1 49 HIS O O -2.762 7.686 2.377 1.00 . A A . 49 HIS O 1 1
1 800 1 1 50 PRO C C -2.488 8.042 -0.710 1.00 . A A . 50 PRO C 1 1
1 801 1 1 50 PRO CA C -3.848 8.355 -0.102 1.00 . A A . 50 PRO CA 1 1
1 802 1 1 50 PRO CB C -4.713 9.146 -1.089 1.00 . A A . 50 PRO CB 1 1
1 803 1 1 50 PRO CD C -4.348 10.557 0.806 1.00 . A A . 50 PRO CD 1 1
1 804 1 1 50 PRO CG C -4.552 10.569 -0.687 1.00 . A A . 50 PRO CG 1 1
1 805 1 1 50 PRO HA H -4.344 7.431 0.160 1.00 . A A . 50 PRO HA 1 1
1 806 1 1 50 PRO HB2 H -4.358 8.978 -2.096 1.00 . A A . 50 PRO HB2 1 1
1 807 1 1 50 PRO HB3 H -5.741 8.827 -1.007 1.00 . A A . 50 PRO HB3 1 1
1 808 1 1 50 PRO HD2 H -3.691 11.359 1.108 1.00 . A A . 50 PRO HD2 1 1
1 809 1 1 50 PRO HD3 H -5.300 10.634 1.318 1.00 . A A . 50 PRO HD3 1 1
1 810 1 1 50 PRO HG2 H -3.692 10.995 -1.184 1.00 . A A . 50 PRO HG2 1 1
1 811 1 1 50 PRO HG3 H -5.444 11.122 -0.940 1.00 . A A . 50 PRO HG3 1 1
1 812 1 1 50 PRO N N -3.725 9.243 1.056 1.00 . A A . 50 PRO N 1 1
1 813 1 1 50 PRO O O -1.919 8.849 -1.446 1.00 . A A . 50 PRO O 1 1
1 814 1 1 51 MET C C -0.728 5.074 -1.464 1.00 . A A . 51 MET C 1 1
1 815 1 1 51 MET CA C -0.661 6.469 -0.865 1.00 . A A . 51 MET CA 1 1
1 816 1 1 51 MET CB C 0.370 6.522 0.272 1.00 . A A . 51 MET CB 1 1
1 817 1 1 51 MET CE C 2.320 8.505 -1.087 1.00 . A A . 51 MET CE 1 1
1 818 1 1 51 MET CG C 1.746 5.983 -0.109 1.00 . A A . 51 MET CG 1 1
1 819 1 1 51 MET H H -2.469 6.270 0.198 1.00 . A A . 51 MET H 1 1
1 820 1 1 51 MET HA H -0.368 7.166 -1.642 1.00 . A A . 51 MET HA 1 1
1 821 1 1 51 MET HB2 H 0.489 7.552 0.573 1.00 . A A . 51 MET HB2 1 1
1 822 1 1 51 MET HB3 H -0.004 5.952 1.115 1.00 . A A . 51 MET HB3 1 1
1 823 1 1 51 MET HE1 H 2.756 8.616 -0.112 1.00 . A A . 51 MET HE1 1 1
1 824 1 1 51 MET HE2 H 1.286 8.815 -1.058 1.00 . A A . 51 MET HE2 1 1
1 825 1 1 51 MET HE3 H 2.860 9.114 -1.796 1.00 . A A . 51 MET HE3 1 1
1 826 1 1 51 MET HG2 H 2.428 6.141 0.719 1.00 . A A . 51 MET HG2 1 1
1 827 1 1 51 MET HG3 H 1.664 4.923 -0.308 1.00 . A A . 51 MET HG3 1 1
1 828 1 1 51 MET N N -1.965 6.876 -0.382 1.00 . A A . 51 MET N 1 1
1 829 1 1 51 MET O O -1.496 4.227 -1.007 1.00 . A A . 51 MET O 1 1
1 830 1 1 51 MET SD S 2.418 6.791 -1.577 1.00 . A A . 51 MET SD 1 1
1 831 1 1 52 ASP C C 1.581 3.244 -3.501 1.00 . A A . 52 ASP C 1 1
1 832 1 1 52 ASP CA C 0.132 3.591 -3.196 1.00 . A A . 52 ASP CA 1 1
1 833 1 1 52 ASP CB C -0.670 3.668 -4.496 1.00 . A A . 52 ASP CB 1 1
1 834 1 1 52 ASP CG C -0.136 4.732 -5.428 1.00 . A A . 52 ASP CG 1 1
1 835 1 1 52 ASP H H 0.682 5.580 -2.769 1.00 . A A . 52 ASP H 1 1
1 836 1 1 52 ASP HA H -0.287 2.828 -2.557 1.00 . A A . 52 ASP HA 1 1
1 837 1 1 52 ASP HB2 H -0.623 2.714 -5.001 1.00 . A A . 52 ASP HB2 1 1
1 838 1 1 52 ASP HB3 H -1.701 3.900 -4.267 1.00 . A A . 52 ASP HB3 1 1
1 839 1 1 52 ASP N N 0.079 4.859 -2.487 1.00 . A A . 52 ASP N 1 1
1 840 1 1 52 ASP O O 2.448 4.112 -3.420 1.00 . A A . 52 ASP O 1 1
1 841 1 1 52 ASP OD1 O 0.707 4.414 -6.287 1.00 . A A . 52 ASP OD1 1 1
1 842 1 1 52 ASP OD2 O -0.546 5.903 -5.295 1.00 . A A . 52 ASP OD2 1 1
1 843 1 1 53 LEU C C 3.887 2.294 -5.245 1.00 . A A . 53 LEU C 1 1
1 844 1 1 53 LEU CA C 3.219 1.555 -4.089 1.00 . A A . 53 LEU CA 1 1
1 845 1 1 53 LEU CB C 3.254 0.048 -4.315 1.00 . A A . 53 LEU CB 1 1
1 846 1 1 53 LEU CD1 C 2.800 -2.218 -3.403 1.00 . A A . 53 LEU CD1 1 1
1 847 1 1 53 LEU CD2 C 4.333 -0.700 -2.181 1.00 . A A . 53 LEU CD2 1 1
1 848 1 1 53 LEU CG C 3.091 -0.782 -3.047 1.00 . A A . 53 LEU CG 1 1
1 849 1 1 53 LEU H H 1.102 1.372 -4.005 1.00 . A A . 53 LEU H 1 1
1 850 1 1 53 LEU HA H 3.772 1.772 -3.191 1.00 . A A . 53 LEU HA 1 1
1 851 1 1 53 LEU HB2 H 2.457 -0.215 -4.997 1.00 . A A . 53 LEU HB2 1 1
1 852 1 1 53 LEU HB3 H 4.195 -0.211 -4.773 1.00 . A A . 53 LEU HB3 1 1
1 853 1 1 53 LEU HD11 H 2.017 -2.235 -4.134 1.00 . A A . 53 LEU HD11 1 1
1 854 1 1 53 LEU HD12 H 2.485 -2.755 -2.520 1.00 . A A . 53 LEU HD12 1 1
1 855 1 1 53 LEU HD13 H 3.687 -2.678 -3.812 1.00 . A A . 53 LEU HD13 1 1
1 856 1 1 53 LEU HD21 H 4.422 0.295 -1.787 1.00 . A A . 53 LEU HD21 1 1
1 857 1 1 53 LEU HD22 H 5.204 -0.932 -2.777 1.00 . A A . 53 LEU HD22 1 1
1 858 1 1 53 LEU HD23 H 4.254 -1.406 -1.368 1.00 . A A . 53 LEU HD23 1 1
1 859 1 1 53 LEU HG H 2.262 -0.393 -2.477 1.00 . A A . 53 LEU HG 1 1
1 860 1 1 53 LEU N N 1.846 2.003 -3.868 1.00 . A A . 53 LEU N 1 1
1 861 1 1 53 LEU O O 5.092 2.557 -5.207 1.00 . A A . 53 LEU O 1 1
1 862 1 1 54 SER C C 4.122 4.774 -6.969 1.00 . A A . 54 SER C 1 1
1 863 1 1 54 SER CA C 3.640 3.385 -7.394 1.00 . A A . 54 SER CA 1 1
1 864 1 1 54 SER CB C 2.593 3.496 -8.499 1.00 . A A . 54 SER CB 1 1
1 865 1 1 54 SER H H 2.153 2.422 -6.233 1.00 . A A . 54 SER H 1 1
1 866 1 1 54 SER HA H 4.486 2.828 -7.777 1.00 . A A . 54 SER HA 1 1
1 867 1 1 54 SER HB2 H 1.701 3.961 -8.107 1.00 . A A . 54 SER HB2 1 1
1 868 1 1 54 SER HB3 H 2.986 4.091 -9.306 1.00 . A A . 54 SER HB3 1 1
1 869 1 1 54 SER HG H 1.523 1.854 -8.474 1.00 . A A . 54 SER HG 1 1
1 870 1 1 54 SER N N 3.109 2.649 -6.257 1.00 . A A . 54 SER N 1 1
1 871 1 1 54 SER O O 5.171 5.233 -7.418 1.00 . A A . 54 SER O 1 1
1 872 1 1 54 SER OG O 2.255 2.214 -9.000 1.00 . A A . 54 SER OG 1 1
1 873 1 1 55 THR C C 4.902 6.620 -4.578 1.00 . A A . 55 THR C 1 1
1 874 1 1 55 THR CA C 3.755 6.740 -5.581 1.00 . A A . 55 THR CA 1 1
1 875 1 1 55 THR CB C 2.577 7.481 -4.928 1.00 . A A . 55 THR CB 1 1
1 876 1 1 55 THR CG2 C 2.957 8.921 -4.658 1.00 . A A . 55 THR CG2 1 1
1 877 1 1 55 THR H H 2.522 5.026 -5.789 1.00 . A A . 55 THR H 1 1
1 878 1 1 55 THR HA H 4.097 7.335 -6.414 1.00 . A A . 55 THR HA 1 1
1 879 1 1 55 THR HB H 2.335 7.004 -3.987 1.00 . A A . 55 THR HB 1 1
1 880 1 1 55 THR HG1 H 0.847 6.722 -5.545 1.00 . A A . 55 THR HG1 1 1
1 881 1 1 55 THR HG21 H 3.938 8.943 -4.215 1.00 . A A . 55 THR HG21 1 1
1 882 1 1 55 THR HG22 H 2.243 9.364 -3.979 1.00 . A A . 55 THR HG22 1 1
1 883 1 1 55 THR HG23 H 2.966 9.474 -5.585 1.00 . A A . 55 THR HG23 1 1
1 884 1 1 55 THR N N 3.367 5.430 -6.091 1.00 . A A . 55 THR N 1 1
1 885 1 1 55 THR O O 5.767 7.494 -4.514 1.00 . A A . 55 THR O 1 1
1 886 1 1 55 THR OG1 O 1.440 7.453 -5.803 1.00 . A A . 55 THR OG1 1 1
1 887 1 1 56 VAL C C 7.313 5.151 -3.693 1.00 . A A . 56 VAL C 1 1
1 888 1 1 56 VAL CA C 6.024 5.265 -2.897 1.00 . A A . 56 VAL CA 1 1
1 889 1 1 56 VAL CB C 5.801 3.966 -2.094 1.00 . A A . 56 VAL CB 1 1
1 890 1 1 56 VAL CG1 C 7.022 3.638 -1.248 1.00 . A A . 56 VAL CG1 1 1
1 891 1 1 56 VAL CG2 C 4.571 4.087 -1.209 1.00 . A A . 56 VAL CG2 1 1
1 892 1 1 56 VAL H H 4.161 4.904 -3.850 1.00 . A A . 56 VAL H 1 1
1 893 1 1 56 VAL HA H 6.107 6.086 -2.204 1.00 . A A . 56 VAL HA 1 1
1 894 1 1 56 VAL HB H 5.642 3.157 -2.793 1.00 . A A . 56 VAL HB 1 1
1 895 1 1 56 VAL HG11 H 7.892 3.563 -1.886 1.00 . A A . 56 VAL HG11 1 1
1 896 1 1 56 VAL HG12 H 6.866 2.698 -0.739 1.00 . A A . 56 VAL HG12 1 1
1 897 1 1 56 VAL HG13 H 7.177 4.420 -0.519 1.00 . A A . 56 VAL HG13 1 1
1 898 1 1 56 VAL HG21 H 3.744 4.469 -1.792 1.00 . A A . 56 VAL HG21 1 1
1 899 1 1 56 VAL HG22 H 4.779 4.763 -0.394 1.00 . A A . 56 VAL HG22 1 1
1 900 1 1 56 VAL HG23 H 4.315 3.116 -0.814 1.00 . A A . 56 VAL HG23 1 1
1 901 1 1 56 VAL N N 4.915 5.536 -3.807 1.00 . A A . 56 VAL N 1 1
1 902 1 1 56 VAL O O 8.339 5.736 -3.344 1.00 . A A . 56 VAL O 1 1
1 903 1 1 57 LYS C C 8.690 5.559 -6.358 1.00 . A A . 57 LYS C 1 1
1 904 1 1 57 LYS CA C 8.370 4.248 -5.670 1.00 . A A . 57 LYS CA 1 1
1 905 1 1 57 LYS CB C 8.090 3.181 -6.718 1.00 . A A . 57 LYS CB 1 1
1 906 1 1 57 LYS CD C 9.050 1.299 -8.084 1.00 . A A . 57 LYS CD 1 1
1 907 1 1 57 LYS CE C 10.086 0.192 -8.056 1.00 . A A . 57 LYS CE 1 1
1 908 1 1 57 LYS CG C 9.251 2.227 -6.906 1.00 . A A . 57 LYS CG 1 1
1 909 1 1 57 LYS H H 6.391 3.960 -4.994 1.00 . A A . 57 LYS H 1 1
1 910 1 1 57 LYS HA H 9.216 3.946 -5.072 1.00 . A A . 57 LYS HA 1 1
1 911 1 1 57 LYS HB2 H 7.223 2.616 -6.415 1.00 . A A . 57 LYS HB2 1 1
1 912 1 1 57 LYS HB3 H 7.886 3.661 -7.663 1.00 . A A . 57 LYS HB3 1 1
1 913 1 1 57 LYS HD2 H 8.060 0.867 -8.031 1.00 . A A . 57 LYS HD2 1 1
1 914 1 1 57 LYS HD3 H 9.156 1.860 -9.001 1.00 . A A . 57 LYS HD3 1 1
1 915 1 1 57 LYS HE2 H 11.067 0.639 -8.000 1.00 . A A . 57 LYS HE2 1 1
1 916 1 1 57 LYS HE3 H 9.914 -0.410 -7.170 1.00 . A A . 57 LYS HE3 1 1
1 917 1 1 57 LYS HG2 H 10.150 2.799 -7.062 1.00 . A A . 57 LYS HG2 1 1
1 918 1 1 57 LYS HG3 H 9.360 1.634 -6.015 1.00 . A A . 57 LYS HG3 1 1
1 919 1 1 57 LYS HZ1 H 10.135 -0.107 -10.122 1.00 . A A . 57 LYS HZ1 1 1
1 920 1 1 57 LYS HZ2 H 9.108 -1.169 -9.302 1.00 . A A . 57 LYS HZ2 1 1
1 921 1 1 57 LYS HZ3 H 10.782 -1.386 -9.228 1.00 . A A . 57 LYS HZ3 1 1
1 922 1 1 57 LYS N N 7.236 4.412 -4.785 1.00 . A A . 57 LYS N 1 1
1 923 1 1 57 LYS NZ N 10.021 -0.677 -9.259 1.00 . A A . 57 LYS NZ 1 1
1 924 1 1 57 LYS O O 9.847 5.920 -6.500 1.00 . A A . 57 LYS O 1 1
1 925 1 1 58 ARG C C 8.619 8.503 -6.547 1.00 . A A . 58 ARG C 1 1
1 926 1 1 58 ARG CA C 7.786 7.565 -7.417 1.00 . A A . 58 ARG CA 1 1
1 927 1 1 58 ARG CB C 6.405 8.172 -7.627 1.00 . A A . 58 ARG CB 1 1
1 928 1 1 58 ARG CD C 5.113 10.231 -8.239 1.00 . A A . 58 ARG CD 1 1
1 929 1 1 58 ARG CG C 6.424 9.482 -8.390 1.00 . A A . 58 ARG CG 1 1
1 930 1 1 58 ARG CZ C 2.698 9.750 -8.337 1.00 . A A . 58 ARG CZ 1 1
1 931 1 1 58 ARG H H 6.748 5.867 -6.683 1.00 . A A . 58 ARG H 1 1
1 932 1 1 58 ARG HA H 8.270 7.436 -8.374 1.00 . A A . 58 ARG HA 1 1
1 933 1 1 58 ARG HB2 H 5.796 7.466 -8.171 1.00 . A A . 58 ARG HB2 1 1
1 934 1 1 58 ARG HB3 H 5.956 8.350 -6.662 1.00 . A A . 58 ARG HB3 1 1
1 935 1 1 58 ARG HD2 H 5.006 10.529 -7.207 1.00 . A A . 58 ARG HD2 1 1
1 936 1 1 58 ARG HD3 H 5.143 11.110 -8.863 1.00 . A A . 58 ARG HD3 1 1
1 937 1 1 58 ARG HE H 4.128 8.586 -9.111 1.00 . A A . 58 ARG HE 1 1
1 938 1 1 58 ARG HG2 H 7.221 10.096 -8.005 1.00 . A A . 58 ARG HG2 1 1
1 939 1 1 58 ARG HG3 H 6.598 9.279 -9.434 1.00 . A A . 58 ARG HG3 1 1
1 940 1 1 58 ARG HH11 H 3.182 11.478 -7.395 1.00 . A A . 58 ARG HH11 1 1
1 941 1 1 58 ARG HH12 H 1.489 11.122 -7.460 1.00 . A A . 58 ARG HH12 1 1
1 942 1 1 58 ARG HH21 H 1.900 8.104 -9.210 1.00 . A A . 58 ARG HH21 1 1
1 943 1 1 58 ARG HH22 H 0.753 9.202 -8.508 1.00 . A A . 58 ARG HH22 1 1
1 944 1 1 58 ARG N N 7.649 6.255 -6.786 1.00 . A A . 58 ARG N 1 1
1 945 1 1 58 ARG NE N 3.956 9.420 -8.619 1.00 . A A . 58 ARG NE 1 1
1 946 1 1 58 ARG NH1 N 2.435 10.874 -7.679 1.00 . A A . 58 ARG NH1 1 1
1 947 1 1 58 ARG NH2 N 1.704 8.956 -8.713 1.00 . A A . 58 ARG NH2 1 1
1 948 1 1 58 ARG O O 9.619 9.071 -6.991 1.00 . A A . 58 ARG O 1 1
1 949 1 1 59 LYS C C 10.282 8.965 -4.056 1.00 . A A . 59 LYS C 1 1
1 950 1 1 59 LYS CA C 8.869 9.491 -4.332 1.00 . A A . 59 LYS CA 1 1
1 951 1 1 59 LYS CB C 8.046 9.534 -3.044 1.00 . A A . 59 LYS CB 1 1
1 952 1 1 59 LYS CD C 5.797 10.131 -1.963 1.00 . A A . 59 LYS CD 1 1
1 953 1 1 59 LYS CE C 6.375 10.611 -0.613 1.00 . A A . 59 LYS CE 1 1
1 954 1 1 59 LYS CG C 6.746 10.331 -3.161 1.00 . A A . 59 LYS CG 1 1
1 955 1 1 59 LYS H H 7.378 8.165 -5.027 1.00 . A A . 59 LYS H 1 1
1 956 1 1 59 LYS HA H 8.939 10.487 -4.742 1.00 . A A . 59 LYS HA 1 1
1 957 1 1 59 LYS HB2 H 7.800 8.516 -2.779 1.00 . A A . 59 LYS HB2 1 1
1 958 1 1 59 LYS HB3 H 8.643 9.977 -2.263 1.00 . A A . 59 LYS HB3 1 1
1 959 1 1 59 LYS HD2 H 4.892 10.694 -2.156 1.00 . A A . 59 LYS HD2 1 1
1 960 1 1 59 LYS HD3 H 5.549 9.079 -1.891 1.00 . A A . 59 LYS HD3 1 1
1 961 1 1 59 LYS HE2 H 6.957 9.822 -0.142 1.00 . A A . 59 LYS HE2 1 1
1 962 1 1 59 LYS HE3 H 7.007 11.469 -0.789 1.00 . A A . 59 LYS HE3 1 1
1 963 1 1 59 LYS HG2 H 6.992 11.382 -3.232 1.00 . A A . 59 LYS HG2 1 1
1 964 1 1 59 LYS HG3 H 6.234 10.025 -4.070 1.00 . A A . 59 LYS HG3 1 1
1 965 1 1 59 LYS HZ1 H 4.638 11.652 -0.098 1.00 . A A . 59 LYS HZ1 1 1
1 966 1 1 59 LYS HZ2 H 5.711 11.426 1.187 1.00 . A A . 59 LYS HZ2 1 1
1 967 1 1 59 LYS HZ3 H 4.774 10.130 0.636 1.00 . A A . 59 LYS HZ3 1 1
1 968 1 1 59 LYS N N 8.189 8.648 -5.304 1.00 . A A . 59 LYS N 1 1
1 969 1 1 59 LYS NZ N 5.297 10.982 0.341 1.00 . A A . 59 LYS NZ 1 1
1 970 1 1 59 LYS O O 11.228 9.741 -3.904 1.00 . A A . 59 LYS O 1 1
1 971 1 1 60 MET C C 12.620 7.322 -5.053 1.00 . A A . 60 MET C 1 1
1 972 1 1 60 MET CA C 11.725 6.997 -3.856 1.00 . A A . 60 MET CA 1 1
1 973 1 1 60 MET CB C 11.587 5.476 -3.745 1.00 . A A . 60 MET CB 1 1
1 974 1 1 60 MET CE C 11.464 2.433 -3.517 1.00 . A A . 60 MET CE 1 1
1 975 1 1 60 MET CG C 12.918 4.772 -3.518 1.00 . A A . 60 MET CG 1 1
1 976 1 1 60 MET H H 9.605 7.081 -3.994 1.00 . A A . 60 MET H 1 1
1 977 1 1 60 MET HA H 12.192 7.375 -2.959 1.00 . A A . 60 MET HA 1 1
1 978 1 1 60 MET HB2 H 10.933 5.242 -2.917 1.00 . A A . 60 MET HB2 1 1
1 979 1 1 60 MET HB3 H 11.150 5.092 -4.656 1.00 . A A . 60 MET HB3 1 1
1 980 1 1 60 MET HE1 H 11.435 2.636 -2.460 1.00 . A A . 60 MET HE1 1 1
1 981 1 1 60 MET HE2 H 11.439 1.366 -3.679 1.00 . A A . 60 MET HE2 1 1
1 982 1 1 60 MET HE3 H 10.611 2.889 -3.994 1.00 . A A . 60 MET HE3 1 1
1 983 1 1 60 MET HG2 H 13.700 5.357 -3.976 1.00 . A A . 60 MET HG2 1 1
1 984 1 1 60 MET HG3 H 13.098 4.708 -2.454 1.00 . A A . 60 MET HG3 1 1
1 985 1 1 60 MET N N 10.414 7.640 -3.987 1.00 . A A . 60 MET N 1 1
1 986 1 1 60 MET O O 13.816 7.560 -4.895 1.00 . A A . 60 MET O 1 1
1 987 1 1 60 MET SD S 12.962 3.108 -4.210 1.00 . A A . 60 MET SD 1 1
1 988 1 1 61 GLU C C 13.261 9.062 -7.458 1.00 . A A . 61 GLU C 1 1
1 989 1 1 61 GLU CA C 12.766 7.626 -7.473 1.00 . A A . 61 GLU CA 1 1
1 990 1 1 61 GLU CB C 11.880 7.393 -8.700 1.00 . A A . 61 GLU CB 1 1
1 991 1 1 61 GLU CD C 10.686 5.719 -10.171 1.00 . A A . 61 GLU CD 1 1
1 992 1 1 61 GLU CG C 11.583 5.927 -8.968 1.00 . A A . 61 GLU CG 1 1
1 993 1 1 61 GLU H H 11.075 7.095 -6.307 1.00 . A A . 61 GLU H 1 1
1 994 1 1 61 GLU HA H 13.619 6.964 -7.521 1.00 . A A . 61 GLU HA 1 1
1 995 1 1 61 GLU HB2 H 10.939 7.903 -8.547 1.00 . A A . 61 GLU HB2 1 1
1 996 1 1 61 GLU HB3 H 12.364 7.811 -9.568 1.00 . A A . 61 GLU HB3 1 1
1 997 1 1 61 GLU HG2 H 12.516 5.412 -9.141 1.00 . A A . 61 GLU HG2 1 1
1 998 1 1 61 GLU HG3 H 11.098 5.508 -8.098 1.00 . A A . 61 GLU HG3 1 1
1 999 1 1 61 GLU N N 12.035 7.321 -6.247 1.00 . A A . 61 GLU N 1 1
1 1000 1 1 61 GLU O O 14.319 9.374 -7.997 1.00 . A A . 61 GLU O 1 1
1 1001 1 1 61 GLU OE1 O 9.544 6.226 -10.166 1.00 . A A . 61 GLU OE1 1 1
1 1002 1 1 61 GLU OE2 O 11.112 5.029 -11.121 1.00 . A A . 61 GLU OE2 1 1
1 1003 1 1 62 ASN C C 13.847 11.453 -5.487 1.00 . A A . 62 ASN C 1 1
1 1004 1 1 62 ASN CA C 12.884 11.327 -6.656 1.00 . A A . 62 ASN CA 1 1
1 1005 1 1 62 ASN CB C 11.663 12.225 -6.429 1.00 . A A . 62 ASN CB 1 1
1 1006 1 1 62 ASN CG C 10.859 12.481 -7.694 1.00 . A A . 62 ASN CG 1 1
1 1007 1 1 62 ASN H H 11.644 9.619 -6.436 1.00 . A A . 62 ASN H 1 1
1 1008 1 1 62 ASN HA H 13.390 11.637 -7.559 1.00 . A A . 62 ASN HA 1 1
1 1009 1 1 62 ASN HB2 H 11.014 11.759 -5.704 1.00 . A A . 62 ASN HB2 1 1
1 1010 1 1 62 ASN HB3 H 11.998 13.177 -6.043 1.00 . A A . 62 ASN HB3 1 1
1 1011 1 1 62 ASN HD21 H 11.358 10.707 -8.433 1.00 . A A . 62 ASN HD21 1 1
1 1012 1 1 62 ASN HD22 H 10.342 11.679 -9.437 1.00 . A A . 62 ASN HD22 1 1
1 1013 1 1 62 ASN N N 12.493 9.930 -6.820 1.00 . A A . 62 ASN N 1 1
1 1014 1 1 62 ASN ND2 N 10.851 11.526 -8.611 1.00 . A A . 62 ASN ND2 1 1
1 1015 1 1 62 ASN O O 14.343 12.534 -5.179 1.00 . A A . 62 ASN O 1 1
1 1016 1 1 62 ASN OD1 O 10.241 13.536 -7.842 1.00 . A A . 62 ASN OD1 1 1
1 1017 1 1 63 ARG C C 14.671 11.106 -2.591 1.00 . A A . 63 ARG C 1 1
1 1018 1 1 63 ARG CA C 15.043 10.190 -3.748 1.00 . A A . 63 ARG CA 1 1
1 1019 1 1 63 ARG CB C 16.458 10.472 -4.251 1.00 . A A . 63 ARG CB 1 1
1 1020 1 1 63 ARG CD C 16.984 8.180 -5.177 1.00 . A A . 63 ARG CD 1 1
1 1021 1 1 63 ARG CG C 16.821 9.662 -5.486 1.00 . A A . 63 ARG CG 1 1
1 1022 1 1 63 ARG CZ C 17.799 7.223 -7.316 1.00 . A A . 63 ARG CZ 1 1
1 1023 1 1 63 ARG H H 13.634 9.504 -5.151 1.00 . A A . 63 ARG H 1 1
1 1024 1 1 63 ARG HA H 14.995 9.170 -3.398 1.00 . A A . 63 ARG HA 1 1
1 1025 1 1 63 ARG HB2 H 16.541 11.520 -4.494 1.00 . A A . 63 ARG HB2 1 1
1 1026 1 1 63 ARG HB3 H 17.163 10.233 -3.473 1.00 . A A . 63 ARG HB3 1 1
1 1027 1 1 63 ARG HD2 H 17.962 8.025 -4.748 1.00 . A A . 63 ARG HD2 1 1
1 1028 1 1 63 ARG HD3 H 16.230 7.882 -4.461 1.00 . A A . 63 ARG HD3 1 1
1 1029 1 1 63 ARG HE H 16.018 6.841 -6.484 1.00 . A A . 63 ARG HE 1 1
1 1030 1 1 63 ARG HG2 H 16.040 9.781 -6.227 1.00 . A A . 63 ARG HG2 1 1
1 1031 1 1 63 ARG HG3 H 17.751 10.037 -5.878 1.00 . A A . 63 ARG HG3 1 1
1 1032 1 1 63 ARG HH11 H 19.091 8.534 -6.462 1.00 . A A . 63 ARG HH11 1 1
1 1033 1 1 63 ARG HH12 H 19.629 7.818 -7.947 1.00 . A A . 63 ARG HH12 1 1
1 1034 1 1 63 ARG HH21 H 16.739 5.901 -8.429 1.00 . A A . 63 ARG HH21 1 1
1 1035 1 1 63 ARG HH22 H 18.305 6.312 -9.054 1.00 . A A . 63 ARG HH22 1 1
1 1036 1 1 63 ARG N N 14.097 10.311 -4.850 1.00 . A A . 63 ARG N 1 1
1 1037 1 1 63 ARG NE N 16.856 7.348 -6.379 1.00 . A A . 63 ARG NE 1 1
1 1038 1 1 63 ARG NH1 N 18.931 7.911 -7.233 1.00 . A A . 63 ARG NH1 1 1
1 1039 1 1 63 ARG NH2 N 17.598 6.416 -8.348 1.00 . A A . 63 ARG NH2 1 1
1 1040 1 1 63 ARG O O 15.535 11.610 -1.872 1.00 . A A . 63 ARG O 1 1
1 1041 1 1 64 ASP C C 12.929 11.353 0.009 1.00 . A A . 64 ASP C 1 1
1 1042 1 1 64 ASP CA C 12.851 12.109 -1.309 1.00 . A A . 64 ASP CA 1 1
1 1043 1 1 64 ASP CB C 11.406 12.522 -1.581 1.00 . A A . 64 ASP CB 1 1
1 1044 1 1 64 ASP CG C 11.298 13.894 -2.210 1.00 . A A . 64 ASP CG 1 1
1 1045 1 1 64 ASP H H 12.737 10.888 -3.043 1.00 . A A . 64 ASP H 1 1
1 1046 1 1 64 ASP HA H 13.462 12.996 -1.237 1.00 . A A . 64 ASP HA 1 1
1 1047 1 1 64 ASP HB2 H 10.960 11.806 -2.253 1.00 . A A . 64 ASP HB2 1 1
1 1048 1 1 64 ASP HB3 H 10.858 12.526 -0.651 1.00 . A A . 64 ASP HB3 1 1
1 1049 1 1 64 ASP N N 13.370 11.297 -2.409 1.00 . A A . 64 ASP N 1 1
1 1050 1 1 64 ASP O O 12.782 11.936 1.083 1.00 . A A . 64 ASP O 1 1
1 1051 1 1 64 ASP OD1 O 11.284 13.987 -3.455 1.00 . A A . 64 ASP OD1 1 1
1 1052 1 1 64 ASP OD2 O 11.211 14.889 -1.458 1.00 . A A . 64 ASP OD2 1 1
1 1053 1 1 65 TYR C C 14.767 9.286 1.542 1.00 . A A . 65 TYR C 1 1
1 1054 1 1 65 TYR CA C 13.317 9.220 1.101 1.00 . A A . 65 TYR CA 1 1
1 1055 1 1 65 TYR CB C 12.951 7.758 0.816 1.00 . A A . 65 TYR CB 1 1
1 1056 1 1 65 TYR CD1 C 10.924 6.262 0.732 1.00 . A A . 65 TYR CD1 1 1
1 1057 1 1 65 TYR CD2 C 10.689 8.489 -0.062 1.00 . A A . 65 TYR CD2 1 1
1 1058 1 1 65 TYR CE1 C 9.598 6.011 0.428 1.00 . A A . 65 TYR CE1 1 1
1 1059 1 1 65 TYR CE2 C 9.368 8.245 -0.362 1.00 . A A . 65 TYR CE2 1 1
1 1060 1 1 65 TYR CG C 11.492 7.505 0.493 1.00 . A A . 65 TYR CG 1 1
1 1061 1 1 65 TYR CZ C 8.827 7.010 -0.117 1.00 . A A . 65 TYR CZ 1 1
1 1062 1 1 65 TYR H H 13.194 9.638 -0.966 1.00 . A A . 65 TYR H 1 1
1 1063 1 1 65 TYR HA H 12.681 9.605 1.887 1.00 . A A . 65 TYR HA 1 1
1 1064 1 1 65 TYR HB2 H 13.534 7.412 -0.024 1.00 . A A . 65 TYR HB2 1 1
1 1065 1 1 65 TYR HB3 H 13.205 7.165 1.685 1.00 . A A . 65 TYR HB3 1 1
1 1066 1 1 65 TYR HD1 H 11.532 5.483 1.170 1.00 . A A . 65 TYR HD1 1 1
1 1067 1 1 65 TYR HD2 H 11.112 9.464 -0.256 1.00 . A A . 65 TYR HD2 1 1
1 1068 1 1 65 TYR HE1 H 9.175 5.037 0.613 1.00 . A A . 65 TYR HE1 1 1
1 1069 1 1 65 TYR HE2 H 8.763 9.021 -0.791 1.00 . A A . 65 TYR HE2 1 1
1 1070 1 1 65 TYR HH H 7.050 6.448 0.359 1.00 . A A . 65 TYR HH 1 1
1 1071 1 1 65 TYR N N 13.142 10.051 -0.081 1.00 . A A . 65 TYR N 1 1
1 1072 1 1 65 TYR O O 15.672 9.293 0.707 1.00 . A A . 65 TYR O 1 1
1 1073 1 1 65 TYR OH O 7.508 6.775 -0.423 1.00 . A A . 65 TYR OH 1 1
1 1074 1 1 66 ARG C C 16.758 7.998 3.837 1.00 . A A . 66 ARG C 1 1
1 1075 1 1 66 ARG CA C 16.342 9.383 3.368 1.00 . A A . 66 ARG CA 1 1
1 1076 1 1 66 ARG CB C 16.431 10.384 4.526 1.00 . A A . 66 ARG CB 1 1
1 1077 1 1 66 ARG CD C 18.693 11.424 4.182 1.00 . A A . 66 ARG CD 1 1
1 1078 1 1 66 ARG CG C 17.830 10.564 5.091 1.00 . A A . 66 ARG CG 1 1
1 1079 1 1 66 ARG CZ C 21.053 12.084 3.948 1.00 . A A . 66 ARG CZ 1 1
1 1080 1 1 66 ARG H H 14.228 9.403 3.464 1.00 . A A . 66 ARG H 1 1
1 1081 1 1 66 ARG HA H 17.004 9.689 2.573 1.00 . A A . 66 ARG HA 1 1
1 1082 1 1 66 ARG HB2 H 16.084 11.346 4.179 1.00 . A A . 66 ARG HB2 1 1
1 1083 1 1 66 ARG HB3 H 15.783 10.047 5.323 1.00 . A A . 66 ARG HB3 1 1
1 1084 1 1 66 ARG HD2 H 18.600 11.064 3.169 1.00 . A A . 66 ARG HD2 1 1
1 1085 1 1 66 ARG HD3 H 18.341 12.447 4.236 1.00 . A A . 66 ARG HD3 1 1
1 1086 1 1 66 ARG HE H 20.345 10.822 5.336 1.00 . A A . 66 ARG HE 1 1
1 1087 1 1 66 ARG HG2 H 17.760 11.039 6.058 1.00 . A A . 66 ARG HG2 1 1
1 1088 1 1 66 ARG HG3 H 18.291 9.593 5.197 1.00 . A A . 66 ARG HG3 1 1
1 1089 1 1 66 ARG HH11 H 19.795 12.944 2.607 1.00 . A A . 66 ARG HH11 1 1
1 1090 1 1 66 ARG HH12 H 21.463 13.387 2.449 1.00 . A A . 66 ARG HH12 1 1
1 1091 1 1 66 ARG HH21 H 22.554 11.402 5.127 1.00 . A A . 66 ARG HH21 1 1
1 1092 1 1 66 ARG HH22 H 23.032 12.512 3.881 1.00 . A A . 66 ARG HH22 1 1
1 1093 1 1 66 ARG N N 14.990 9.354 2.839 1.00 . A A . 66 ARG N 1 1
1 1094 1 1 66 ARG NE N 20.099 11.394 4.571 1.00 . A A . 66 ARG NE 1 1
1 1095 1 1 66 ARG NH1 N 20.745 12.867 2.920 1.00 . A A . 66 ARG NH1 1 1
1 1096 1 1 66 ARG NH2 N 22.313 11.992 4.352 1.00 . A A . 66 ARG NH2 1 1
1 1097 1 1 66 ARG O O 17.932 7.632 3.761 1.00 . A A . 66 ARG O 1 1
1 1098 1 1 67 ASP C C 14.933 4.958 4.582 1.00 . A A . 67 ASP C 1 1
1 1099 1 1 67 ASP CA C 16.078 5.913 4.845 1.00 . A A . 67 ASP CA 1 1
1 1100 1 1 67 ASP CB C 16.345 6.022 6.344 1.00 . A A . 67 ASP CB 1 1
1 1101 1 1 67 ASP CG C 15.252 6.755 7.094 1.00 . A A . 67 ASP CG 1 1
1 1102 1 1 67 ASP H H 14.871 7.538 4.308 1.00 . A A . 67 ASP H 1 1
1 1103 1 1 67 ASP HA H 16.964 5.534 4.351 1.00 . A A . 67 ASP HA 1 1
1 1104 1 1 67 ASP HB2 H 16.447 5.036 6.764 1.00 . A A . 67 ASP HB2 1 1
1 1105 1 1 67 ASP HB3 H 17.254 6.566 6.485 1.00 . A A . 67 ASP HB3 1 1
1 1106 1 1 67 ASP N N 15.795 7.222 4.308 1.00 . A A . 67 ASP N 1 1
1 1107 1 1 67 ASP O O 13.869 5.356 4.102 1.00 . A A . 67 ASP O 1 1
1 1108 1 1 67 ASP OD1 O 14.107 6.279 7.112 1.00 . A A . 67 ASP OD1 1 1
1 1109 1 1 67 ASP OD2 O 15.549 7.815 7.687 1.00 . A A . 67 ASP OD2 1 1
1 1110 1 1 68 ALA C C 13.047 2.760 5.666 1.00 . A A . 68 ALA C 1 1
1 1111 1 1 68 ALA CA C 14.181 2.656 4.673 1.00 . A A . 68 ALA CA 1 1
1 1112 1 1 68 ALA CB C 14.823 1.289 4.763 1.00 . A A . 68 ALA CB 1 1
1 1113 1 1 68 ALA H H 16.015 3.460 5.330 1.00 . A A . 68 ALA H 1 1
1 1114 1 1 68 ALA HA H 13.790 2.782 3.675 1.00 . A A . 68 ALA HA 1 1
1 1115 1 1 68 ALA HB1 H 15.220 1.146 5.753 1.00 . A A . 68 ALA HB1 1 1
1 1116 1 1 68 ALA HB2 H 15.622 1.218 4.039 1.00 . A A . 68 ALA HB2 1 1
1 1117 1 1 68 ALA HB3 H 14.084 0.530 4.558 1.00 . A A . 68 ALA HB3 1 1
1 1118 1 1 68 ALA N N 15.163 3.696 4.906 1.00 . A A . 68 ALA N 1 1
1 1119 1 1 68 ALA O O 11.982 2.180 5.468 1.00 . A A . 68 ALA O 1 1
1 1120 1 1 69 GLN C C 11.171 4.634 7.153 1.00 . A A . 69 GLN C 1 1
1 1121 1 1 69 GLN CA C 12.239 3.709 7.726 1.00 . A A . 69 GLN CA 1 1
1 1122 1 1 69 GLN CB C 12.812 4.293 9.014 1.00 . A A . 69 GLN CB 1 1
1 1123 1 1 69 GLN CD C 11.442 3.090 10.757 1.00 . A A . 69 GLN CD 1 1
1 1124 1 1 69 GLN CG C 11.781 4.417 10.113 1.00 . A A . 69 GLN CG 1 1
1 1125 1 1 69 GLN H H 14.155 3.940 6.849 1.00 . A A . 69 GLN H 1 1
1 1126 1 1 69 GLN HA H 11.795 2.749 7.938 1.00 . A A . 69 GLN HA 1 1
1 1127 1 1 69 GLN HB2 H 13.610 3.657 9.364 1.00 . A A . 69 GLN HB2 1 1
1 1128 1 1 69 GLN HB3 H 13.206 5.275 8.807 1.00 . A A . 69 GLN HB3 1 1
1 1129 1 1 69 GLN HE21 H 9.594 3.718 11.113 1.00 . A A . 69 GLN HE21 1 1
1 1130 1 1 69 GLN HE22 H 9.963 2.115 11.648 1.00 . A A . 69 GLN HE22 1 1
1 1131 1 1 69 GLN HG2 H 12.150 5.090 10.872 1.00 . A A . 69 GLN HG2 1 1
1 1132 1 1 69 GLN HG3 H 10.882 4.820 9.676 1.00 . A A . 69 GLN HG3 1 1
1 1133 1 1 69 GLN N N 13.275 3.505 6.735 1.00 . A A . 69 GLN N 1 1
1 1134 1 1 69 GLN NE2 N 10.210 2.959 11.217 1.00 . A A . 69 GLN NE2 1 1
1 1135 1 1 69 GLN O O 9.978 4.434 7.375 1.00 . A A . 69 GLN O 1 1
1 1136 1 1 69 GLN OE1 O 12.277 2.191 10.838 1.00 . A A . 69 GLN OE1 1 1
1 1137 1 1 70 GLU C C 9.934 5.775 4.638 1.00 . A A . 70 GLU C 1 1
1 1138 1 1 70 GLU CA C 10.700 6.533 5.703 1.00 . A A . 70 GLU CA 1 1
1 1139 1 1 70 GLU CB C 11.436 7.712 5.074 1.00 . A A . 70 GLU CB 1 1
1 1140 1 1 70 GLU CD C 12.273 10.052 5.435 1.00 . A A . 70 GLU CD 1 1
1 1141 1 1 70 GLU CG C 11.902 8.740 6.084 1.00 . A A . 70 GLU CG 1 1
1 1142 1 1 70 GLU H H 12.582 5.787 6.317 1.00 . A A . 70 GLU H 1 1
1 1143 1 1 70 GLU HA H 10.001 6.910 6.426 1.00 . A A . 70 GLU HA 1 1
1 1144 1 1 70 GLU HB2 H 12.306 7.344 4.541 1.00 . A A . 70 GLU HB2 1 1
1 1145 1 1 70 GLU HB3 H 10.774 8.199 4.378 1.00 . A A . 70 GLU HB3 1 1
1 1146 1 1 70 GLU HG2 H 11.107 8.917 6.792 1.00 . A A . 70 GLU HG2 1 1
1 1147 1 1 70 GLU HG3 H 12.767 8.353 6.601 1.00 . A A . 70 GLU HG3 1 1
1 1148 1 1 70 GLU N N 11.612 5.640 6.398 1.00 . A A . 70 GLU N 1 1
1 1149 1 1 70 GLU O O 8.760 6.044 4.389 1.00 . A A . 70 GLU O 1 1
1 1150 1 1 70 GLU OE1 O 13.411 10.173 4.942 1.00 . A A . 70 GLU OE1 1 1
1 1151 1 1 70 GLU OE2 O 11.427 10.971 5.413 1.00 . A A . 70 GLU OE2 1 1
1 1152 1 1 71 PHE C C 8.897 3.119 3.795 1.00 . A A . 71 PHE C 1 1
1 1153 1 1 71 PHE CA C 9.945 3.938 3.072 1.00 . A A . 71 PHE CA 1 1
1 1154 1 1 71 PHE CB C 10.947 3.020 2.362 1.00 . A A . 71 PHE CB 1 1
1 1155 1 1 71 PHE CD1 C 9.693 1.761 0.575 1.00 . A A . 71 PHE CD1 1 1
1 1156 1 1 71 PHE CD2 C 10.363 0.585 2.538 1.00 . A A . 71 PHE CD2 1 1
1 1157 1 1 71 PHE CE1 C 9.117 0.602 0.078 1.00 . A A . 71 PHE CE1 1 1
1 1158 1 1 71 PHE CE2 C 9.791 -0.570 2.051 1.00 . A A . 71 PHE CE2 1 1
1 1159 1 1 71 PHE CG C 10.322 1.763 1.811 1.00 . A A . 71 PHE CG 1 1
1 1160 1 1 71 PHE CZ C 9.167 -0.564 0.818 1.00 . A A . 71 PHE CZ 1 1
1 1161 1 1 71 PHE H H 11.558 4.705 4.202 1.00 . A A . 71 PHE H 1 1
1 1162 1 1 71 PHE HA H 9.452 4.557 2.339 1.00 . A A . 71 PHE HA 1 1
1 1163 1 1 71 PHE HB2 H 11.392 3.555 1.537 1.00 . A A . 71 PHE HB2 1 1
1 1164 1 1 71 PHE HB3 H 11.724 2.734 3.057 1.00 . A A . 71 PHE HB3 1 1
1 1165 1 1 71 PHE HD1 H 9.651 2.674 0.001 1.00 . A A . 71 PHE HD1 1 1
1 1166 1 1 71 PHE HD2 H 10.848 0.578 3.504 1.00 . A A . 71 PHE HD2 1 1
1 1167 1 1 71 PHE HE1 H 8.627 0.608 -0.887 1.00 . A A . 71 PHE HE1 1 1
1 1168 1 1 71 PHE HE2 H 9.827 -1.475 2.635 1.00 . A A . 71 PHE HE2 1 1
1 1169 1 1 71 PHE HZ H 8.719 -1.468 0.435 1.00 . A A . 71 PHE HZ 1 1
1 1170 1 1 71 PHE N N 10.605 4.820 4.014 1.00 . A A . 71 PHE N 1 1
1 1171 1 1 71 PHE O O 7.733 3.113 3.399 1.00 . A A . 71 PHE O 1 1
1 1172 1 1 72 ALA C C 7.231 2.457 6.112 1.00 . A A . 72 ALA C 1 1
1 1173 1 1 72 ALA CA C 8.423 1.633 5.665 1.00 . A A . 72 ALA CA 1 1
1 1174 1 1 72 ALA CB C 9.161 1.052 6.864 1.00 . A A . 72 ALA CB 1 1
1 1175 1 1 72 ALA H H 10.270 2.476 5.108 1.00 . A A . 72 ALA H 1 1
1 1176 1 1 72 ALA HA H 8.075 0.818 5.051 1.00 . A A . 72 ALA HA 1 1
1 1177 1 1 72 ALA HB1 H 9.686 1.842 7.386 1.00 . A A . 72 ALA HB1 1 1
1 1178 1 1 72 ALA HB2 H 9.871 0.313 6.525 1.00 . A A . 72 ALA HB2 1 1
1 1179 1 1 72 ALA HB3 H 8.451 0.589 7.533 1.00 . A A . 72 ALA HB3 1 1
1 1180 1 1 72 ALA N N 9.319 2.440 4.862 1.00 . A A . 72 ALA N 1 1
1 1181 1 1 72 ALA O O 6.101 1.987 6.078 1.00 . A A . 72 ALA O 1 1
1 1182 1 1 73 ALA C C 5.433 4.841 5.806 1.00 . A A . 73 ALA C 1 1
1 1183 1 1 73 ALA CA C 6.472 4.633 6.906 1.00 . A A . 73 ALA CA 1 1
1 1184 1 1 73 ALA CB C 7.123 5.955 7.279 1.00 . A A . 73 ALA CB 1 1
1 1185 1 1 73 ALA H H 8.437 3.993 6.500 1.00 . A A . 73 ALA H 1 1
1 1186 1 1 73 ALA HA H 5.988 4.234 7.784 1.00 . A A . 73 ALA HA 1 1
1 1187 1 1 73 ALA HB1 H 7.888 6.199 6.547 1.00 . A A . 73 ALA HB1 1 1
1 1188 1 1 73 ALA HB2 H 7.573 5.872 8.257 1.00 . A A . 73 ALA HB2 1 1
1 1189 1 1 73 ALA HB3 H 6.375 6.734 7.292 1.00 . A A . 73 ALA HB3 1 1
1 1190 1 1 73 ALA N N 7.501 3.695 6.493 1.00 . A A . 73 ALA N 1 1
1 1191 1 1 73 ALA O O 4.231 4.753 6.052 1.00 . A A . 73 ALA O 1 1
1 1192 1 1 74 ASP C C 4.271 4.142 2.997 1.00 . A A . 74 ASP C 1 1
1 1193 1 1 74 ASP CA C 5.023 5.386 3.472 1.00 . A A . 74 ASP CA 1 1
1 1194 1 1 74 ASP CB C 5.834 5.990 2.329 1.00 . A A . 74 ASP CB 1 1
1 1195 1 1 74 ASP CG C 5.825 7.509 2.340 1.00 . A A . 74 ASP CG 1 1
1 1196 1 1 74 ASP H H 6.870 5.089 4.436 1.00 . A A . 74 ASP H 1 1
1 1197 1 1 74 ASP HA H 4.301 6.116 3.806 1.00 . A A . 74 ASP HA 1 1
1 1198 1 1 74 ASP HB2 H 6.858 5.657 2.412 1.00 . A A . 74 ASP HB2 1 1
1 1199 1 1 74 ASP HB3 H 5.430 5.648 1.399 1.00 . A A . 74 ASP HB3 1 1
1 1200 1 1 74 ASP N N 5.902 5.095 4.591 1.00 . A A . 74 ASP N 1 1
1 1201 1 1 74 ASP O O 3.067 4.201 2.740 1.00 . A A . 74 ASP O 1 1
1 1202 1 1 74 ASP OD1 O 6.501 8.107 3.205 1.00 . A A . 74 ASP OD1 1 1
1 1203 1 1 74 ASP OD2 O 5.145 8.117 1.484 1.00 . A A . 74 ASP OD2 1 1
1 1204 1 1 75 VAL C C 3.307 1.276 3.442 1.00 . A A . 75 VAL C 1 1
1 1205 1 1 75 VAL CA C 4.337 1.779 2.430 1.00 . A A . 75 VAL CA 1 1
1 1206 1 1 75 VAL CB C 5.373 0.667 2.114 1.00 . A A . 75 VAL CB 1 1
1 1207 1 1 75 VAL CG1 C 6.379 0.504 3.233 1.00 . A A . 75 VAL CG1 1 1
1 1208 1 1 75 VAL CG2 C 4.695 -0.665 1.840 1.00 . A A . 75 VAL CG2 1 1
1 1209 1 1 75 VAL H H 5.923 3.006 3.146 1.00 . A A . 75 VAL H 1 1
1 1210 1 1 75 VAL HA H 3.817 2.016 1.512 1.00 . A A . 75 VAL HA 1 1
1 1211 1 1 75 VAL HB H 5.908 0.953 1.224 1.00 . A A . 75 VAL HB 1 1
1 1212 1 1 75 VAL HG11 H 7.040 1.360 3.255 1.00 . A A . 75 VAL HG11 1 1
1 1213 1 1 75 VAL HG12 H 6.958 -0.393 3.069 1.00 . A A . 75 VAL HG12 1 1
1 1214 1 1 75 VAL HG13 H 5.858 0.428 4.176 1.00 . A A . 75 VAL HG13 1 1
1 1215 1 1 75 VAL HG21 H 5.420 -1.460 1.949 1.00 . A A . 75 VAL HG21 1 1
1 1216 1 1 75 VAL HG22 H 4.300 -0.669 0.835 1.00 . A A . 75 VAL HG22 1 1
1 1217 1 1 75 VAL HG23 H 3.890 -0.811 2.545 1.00 . A A . 75 VAL HG23 1 1
1 1218 1 1 75 VAL N N 4.968 3.012 2.897 1.00 . A A . 75 VAL N 1 1
1 1219 1 1 75 VAL O O 2.211 0.849 3.067 1.00 . A A . 75 VAL O 1 1
1 1220 1 1 76 ARG C C 1.534 1.876 5.856 1.00 . A A . 76 ARG C 1 1
1 1221 1 1 76 ARG CA C 2.713 0.912 5.755 1.00 . A A . 76 ARG CA 1 1
1 1222 1 1 76 ARG CB C 3.412 0.760 7.111 1.00 . A A . 76 ARG CB 1 1
1 1223 1 1 76 ARG CD C 4.411 1.878 9.145 1.00 . A A . 76 ARG CD 1 1
1 1224 1 1 76 ARG CG C 3.789 2.080 7.772 1.00 . A A . 76 ARG CG 1 1
1 1225 1 1 76 ARG CZ C 6.447 0.749 9.982 1.00 . A A . 76 ARG CZ 1 1
1 1226 1 1 76 ARG H H 4.517 1.717 4.982 1.00 . A A . 76 ARG H 1 1
1 1227 1 1 76 ARG HA H 2.334 -0.052 5.452 1.00 . A A . 76 ARG HA 1 1
1 1228 1 1 76 ARG HB2 H 2.764 0.217 7.773 1.00 . A A . 76 ARG HB2 1 1
1 1229 1 1 76 ARG HB3 H 4.317 0.188 6.967 1.00 . A A . 76 ARG HB3 1 1
1 1230 1 1 76 ARG HD2 H 4.908 2.792 9.433 1.00 . A A . 76 ARG HD2 1 1
1 1231 1 1 76 ARG HD3 H 3.628 1.665 9.851 1.00 . A A . 76 ARG HD3 1 1
1 1232 1 1 76 ARG HE H 5.228 0.022 8.569 1.00 . A A . 76 ARG HE 1 1
1 1233 1 1 76 ARG HG2 H 4.498 2.594 7.142 1.00 . A A . 76 ARG HG2 1 1
1 1234 1 1 76 ARG HG3 H 2.898 2.683 7.877 1.00 . A A . 76 ARG HG3 1 1
1 1235 1 1 76 ARG HH11 H 6.128 2.590 10.768 1.00 . A A . 76 ARG HH11 1 1
1 1236 1 1 76 ARG HH12 H 7.501 1.741 11.399 1.00 . A A . 76 ARG HH12 1 1
1 1237 1 1 76 ARG HH21 H 7.045 -1.093 9.387 1.00 . A A . 76 ARG HH21 1 1
1 1238 1 1 76 ARG HH22 H 8.037 -0.351 10.600 1.00 . A A . 76 ARG HH22 1 1
1 1239 1 1 76 ARG N N 3.637 1.357 4.726 1.00 . A A . 76 ARG N 1 1
1 1240 1 1 76 ARG NE N 5.388 0.785 9.170 1.00 . A A . 76 ARG NE 1 1
1 1241 1 1 76 ARG NH1 N 6.716 1.777 10.777 1.00 . A A . 76 ARG NH1 1 1
1 1242 1 1 76 ARG NH2 N 7.241 -0.315 9.990 1.00 . A A . 76 ARG NH2 1 1
1 1243 1 1 76 ARG O O 0.430 1.474 6.210 1.00 . A A . 76 ARG O 1 1
1 1244 1 1 77 LEU C C -0.319 3.774 4.420 1.00 . A A . 77 LEU C 1 1
1 1245 1 1 77 LEU CA C 0.705 4.141 5.485 1.00 . A A . 77 LEU CA 1 1
1 1246 1 1 77 LEU CB C 1.281 5.528 5.198 1.00 . A A . 77 LEU CB 1 1
1 1247 1 1 77 LEU CD1 C 1.504 7.938 5.789 1.00 . A A . 77 LEU CD1 1 1
1 1248 1 1 77 LEU CD2 C -0.537 6.675 6.492 1.00 . A A . 77 LEU CD2 1 1
1 1249 1 1 77 LEU CG C 0.962 6.599 6.241 1.00 . A A . 77 LEU CG 1 1
1 1250 1 1 77 LEU H H 2.685 3.424 5.296 1.00 . A A . 77 LEU H 1 1
1 1251 1 1 77 LEU HA H 0.219 4.152 6.448 1.00 . A A . 77 LEU HA 1 1
1 1252 1 1 77 LEU HB2 H 2.354 5.440 5.121 1.00 . A A . 77 LEU HB2 1 1
1 1253 1 1 77 LEU HB3 H 0.896 5.861 4.246 1.00 . A A . 77 LEU HB3 1 1
1 1254 1 1 77 LEU HD11 H 1.198 8.115 4.773 1.00 . A A . 77 LEU HD11 1 1
1 1255 1 1 77 LEU HD12 H 2.582 7.930 5.846 1.00 . A A . 77 LEU HD12 1 1
1 1256 1 1 77 LEU HD13 H 1.114 8.720 6.425 1.00 . A A . 77 LEU HD13 1 1
1 1257 1 1 77 LEU HD21 H -1.059 6.644 5.547 1.00 . A A . 77 LEU HD21 1 1
1 1258 1 1 77 LEU HD22 H -0.770 7.598 7.002 1.00 . A A . 77 LEU HD22 1 1
1 1259 1 1 77 LEU HD23 H -0.845 5.839 7.102 1.00 . A A . 77 LEU HD23 1 1
1 1260 1 1 77 LEU HG H 1.447 6.345 7.169 1.00 . A A . 77 LEU HG 1 1
1 1261 1 1 77 LEU N N 1.769 3.146 5.520 1.00 . A A . 77 LEU N 1 1
1 1262 1 1 77 LEU O O -1.512 4.043 4.568 1.00 . A A . 77 LEU O 1 1
1 1263 1 1 78 MET C C -1.636 1.567 2.844 1.00 . A A . 78 MET C 1 1
1 1264 1 1 78 MET CA C -0.716 2.661 2.299 1.00 . A A . 78 MET CA 1 1
1 1265 1 1 78 MET CB C 0.108 2.168 1.104 1.00 . A A . 78 MET CB 1 1
1 1266 1 1 78 MET CE C 0.975 -0.804 -0.019 1.00 . A A . 78 MET CE 1 1
1 1267 1 1 78 MET CG C -0.700 1.404 0.068 1.00 . A A . 78 MET CG 1 1
1 1268 1 1 78 MET H H 1.130 3.034 3.260 1.00 . A A . 78 MET H 1 1
1 1269 1 1 78 MET HA H -1.331 3.489 1.978 1.00 . A A . 78 MET HA 1 1
1 1270 1 1 78 MET HB2 H 0.558 3.021 0.617 1.00 . A A . 78 MET HB2 1 1
1 1271 1 1 78 MET HB3 H 0.892 1.518 1.468 1.00 . A A . 78 MET HB3 1 1
1 1272 1 1 78 MET HE1 H 1.664 -0.215 0.569 1.00 . A A . 78 MET HE1 1 1
1 1273 1 1 78 MET HE2 H 1.144 -0.616 -1.065 1.00 . A A . 78 MET HE2 1 1
1 1274 1 1 78 MET HE3 H 1.133 -1.853 0.186 1.00 . A A . 78 MET HE3 1 1
1 1275 1 1 78 MET HG2 H -1.721 1.771 0.080 1.00 . A A . 78 MET HG2 1 1
1 1276 1 1 78 MET HG3 H -0.265 1.574 -0.907 1.00 . A A . 78 MET HG3 1 1
1 1277 1 1 78 MET N N 0.159 3.155 3.349 1.00 . A A . 78 MET N 1 1
1 1278 1 1 78 MET O O -2.855 1.647 2.700 1.00 . A A . 78 MET O 1 1
1 1279 1 1 78 MET SD S -0.715 -0.367 0.393 1.00 . A A . 78 MET SD 1 1
1 1280 1 1 79 PHE C C -2.778 0.117 5.205 1.00 . A A . 79 PHE C 1 1
1 1281 1 1 79 PHE CA C -1.866 -0.482 4.127 1.00 . A A . 79 PHE CA 1 1
1 1282 1 1 79 PHE CB C -0.983 -1.576 4.742 1.00 . A A . 79 PHE CB 1 1
1 1283 1 1 79 PHE CD1 C -0.669 -3.009 2.698 1.00 . A A . 79 PHE CD1 1 1
1 1284 1 1 79 PHE CD2 C 1.265 -2.277 3.880 1.00 . A A . 79 PHE CD2 1 1
1 1285 1 1 79 PHE CE1 C 0.134 -3.678 1.790 1.00 . A A . 79 PHE CE1 1 1
1 1286 1 1 79 PHE CE2 C 2.073 -2.942 2.980 1.00 . A A . 79 PHE CE2 1 1
1 1287 1 1 79 PHE CG C -0.112 -2.300 3.750 1.00 . A A . 79 PHE CG 1 1
1 1288 1 1 79 PHE CZ C 1.514 -3.643 1.932 1.00 . A A . 79 PHE CZ 1 1
1 1289 1 1 79 PHE H H -0.076 0.506 3.523 1.00 . A A . 79 PHE H 1 1
1 1290 1 1 79 PHE HA H -2.486 -0.923 3.361 1.00 . A A . 79 PHE HA 1 1
1 1291 1 1 79 PHE HB2 H -0.336 -1.132 5.484 1.00 . A A . 79 PHE HB2 1 1
1 1292 1 1 79 PHE HB3 H -1.618 -2.308 5.218 1.00 . A A . 79 PHE HB3 1 1
1 1293 1 1 79 PHE HD1 H -1.743 -3.031 2.586 1.00 . A A . 79 PHE HD1 1 1
1 1294 1 1 79 PHE HD2 H 1.710 -1.732 4.698 1.00 . A A . 79 PHE HD2 1 1
1 1295 1 1 79 PHE HE1 H -0.316 -4.227 0.976 1.00 . A A . 79 PHE HE1 1 1
1 1296 1 1 79 PHE HE2 H 3.142 -2.913 3.097 1.00 . A A . 79 PHE HE2 1 1
1 1297 1 1 79 PHE HZ H 2.155 -4.159 1.221 1.00 . A A . 79 PHE HZ 1 1
1 1298 1 1 79 PHE N N -1.059 0.562 3.494 1.00 . A A . 79 PHE N 1 1
1 1299 1 1 79 PHE O O -3.909 -0.337 5.405 1.00 . A A . 79 PHE O 1 1
1 1300 1 1 80 SER C C -4.299 2.486 6.416 1.00 . A A . 80 SER C 1 1
1 1301 1 1 80 SER CA C -3.043 1.799 6.949 1.00 . A A . 80 SER CA 1 1
1 1302 1 1 80 SER CB C -2.165 2.807 7.695 1.00 . A A . 80 SER CB 1 1
1 1303 1 1 80 SER H H -1.395 1.487 5.664 1.00 . A A . 80 SER H 1 1
1 1304 1 1 80 SER HA H -3.346 1.028 7.642 1.00 . A A . 80 SER HA 1 1
1 1305 1 1 80 SER HB2 H -1.826 3.565 7.005 1.00 . A A . 80 SER HB2 1 1
1 1306 1 1 80 SER HB3 H -2.741 3.269 8.483 1.00 . A A . 80 SER HB3 1 1
1 1307 1 1 80 SER HG H -0.559 1.681 7.580 1.00 . A A . 80 SER HG 1 1
1 1308 1 1 80 SER N N -2.289 1.153 5.883 1.00 . A A . 80 SER N 1 1
1 1309 1 1 80 SER O O -5.375 2.340 6.998 1.00 . A A . 80 SER O 1 1
1 1310 1 1 80 SER OG O -1.034 2.171 8.268 1.00 . A A . 80 SER OG 1 1
1 1311 1 1 81 ASN C C -6.388 2.916 4.270 1.00 . A A . 81 ASN C 1 1
1 1312 1 1 81 ASN CA C -5.350 3.922 4.771 1.00 . A A . 81 ASN CA 1 1
1 1313 1 1 81 ASN CB C -4.995 4.956 3.676 1.00 . A A . 81 ASN CB 1 1
1 1314 1 1 81 ASN CG C -4.511 4.357 2.370 1.00 . A A . 81 ASN CG 1 1
1 1315 1 1 81 ASN H H -3.311 3.303 4.858 1.00 . A A . 81 ASN H 1 1
1 1316 1 1 81 ASN HA H -5.785 4.455 5.602 1.00 . A A . 81 ASN HA 1 1
1 1317 1 1 81 ASN HB2 H -5.870 5.553 3.459 1.00 . A A . 81 ASN HB2 1 1
1 1318 1 1 81 ASN HB3 H -4.219 5.606 4.056 1.00 . A A . 81 ASN HB3 1 1
1 1319 1 1 81 ASN HD21 H -2.633 4.803 2.829 1.00 . A A . 81 ASN HD21 1 1
1 1320 1 1 81 ASN HD22 H -2.875 4.013 1.307 1.00 . A A . 81 ASN HD22 1 1
1 1321 1 1 81 ASN N N -4.183 3.225 5.308 1.00 . A A . 81 ASN N 1 1
1 1322 1 1 81 ASN ND2 N -3.209 4.396 2.147 1.00 . A A . 81 ASN ND2 1 1
1 1323 1 1 81 ASN O O -7.590 3.177 4.328 1.00 . A A . 81 ASN O 1 1
1 1324 1 1 81 ASN OD1 O -5.304 3.917 1.544 1.00 . A A . 81 ASN OD1 1 1
1 1325 1 1 82 CYS C C -7.712 0.239 4.588 1.00 . A A . 82 CYS C 1 1
1 1326 1 1 82 CYS CA C -6.825 0.672 3.421 1.00 . A A . 82 CYS CA 1 1
1 1327 1 1 82 CYS CB C -6.034 -0.538 2.911 1.00 . A A . 82 CYS CB 1 1
1 1328 1 1 82 CYS H H -4.954 1.618 3.745 1.00 . A A . 82 CYS H 1 1
1 1329 1 1 82 CYS HA H -7.459 1.044 2.626 1.00 . A A . 82 CYS HA 1 1
1 1330 1 1 82 CYS HB2 H -5.451 -0.946 3.724 1.00 . A A . 82 CYS HB2 1 1
1 1331 1 1 82 CYS HB3 H -6.729 -1.289 2.565 1.00 . A A . 82 CYS HB3 1 1
1 1332 1 1 82 CYS HG H -4.025 0.732 1.979 1.00 . A A . 82 CYS HG 1 1
1 1333 1 1 82 CYS N N -5.924 1.750 3.824 1.00 . A A . 82 CYS N 1 1
1 1334 1 1 82 CYS O O -8.923 0.059 4.421 1.00 . A A . 82 CYS O 1 1
1 1335 1 1 82 CYS SG S -4.899 -0.172 1.553 1.00 . A A . 82 CYS SG 1 1
1 1336 1 1 83 TYR C C -8.774 0.771 7.456 1.00 . A A . 83 TYR C 1 1
1 1337 1 1 83 TYR CA C -7.862 -0.339 6.953 1.00 . A A . 83 TYR CA 1 1
1 1338 1 1 83 TYR CB C -6.940 -0.767 8.098 1.00 . A A . 83 TYR CB 1 1
1 1339 1 1 83 TYR CD1 C -6.679 -3.089 7.137 1.00 . A A . 83 TYR CD1 1 1
1 1340 1 1 83 TYR CD2 C -4.806 -2.138 8.275 1.00 . A A . 83 TYR CD2 1 1
1 1341 1 1 83 TYR CE1 C -5.954 -4.239 6.901 1.00 . A A . 83 TYR CE1 1 1
1 1342 1 1 83 TYR CE2 C -4.079 -3.286 8.039 1.00 . A A . 83 TYR CE2 1 1
1 1343 1 1 83 TYR CG C -6.125 -2.017 7.825 1.00 . A A . 83 TYR CG 1 1
1 1344 1 1 83 TYR CZ C -4.655 -4.331 7.355 1.00 . A A . 83 TYR CZ 1 1
1 1345 1 1 83 TYR H H -6.142 0.242 5.845 1.00 . A A . 83 TYR H 1 1
1 1346 1 1 83 TYR HA H -8.475 -1.183 6.666 1.00 . A A . 83 TYR HA 1 1
1 1347 1 1 83 TYR HB2 H -6.251 0.036 8.313 1.00 . A A . 83 TYR HB2 1 1
1 1348 1 1 83 TYR HB3 H -7.555 -0.952 8.973 1.00 . A A . 83 TYR HB3 1 1
1 1349 1 1 83 TYR HD1 H -7.696 -3.016 6.783 1.00 . A A . 83 TYR HD1 1 1
1 1350 1 1 83 TYR HD2 H -4.344 -1.318 8.810 1.00 . A A . 83 TYR HD2 1 1
1 1351 1 1 83 TYR HE1 H -6.405 -5.059 6.363 1.00 . A A . 83 TYR HE1 1 1
1 1352 1 1 83 TYR HE2 H -3.065 -3.365 8.398 1.00 . A A . 83 TYR HE2 1 1
1 1353 1 1 83 TYR HH H -3.596 -5.816 7.962 1.00 . A A . 83 TYR HH 1 1
1 1354 1 1 83 TYR N N -7.110 0.080 5.771 1.00 . A A . 83 TYR N 1 1
1 1355 1 1 83 TYR O O -9.763 0.503 8.132 1.00 . A A . 83 TYR O 1 1
1 1356 1 1 83 TYR OH O -3.928 -5.474 7.125 1.00 . A A . 83 TYR OH 1 1
1 1357 1 1 84 LYS C C -10.615 3.050 6.786 1.00 . A A . 84 LYS C 1 1
1 1358 1 1 84 LYS CA C -9.289 3.141 7.507 1.00 . A A . 84 LYS CA 1 1
1 1359 1 1 84 LYS CB C -8.647 4.473 7.128 1.00 . A A . 84 LYS CB 1 1
1 1360 1 1 84 LYS CD C -7.770 6.106 8.801 1.00 . A A . 84 LYS CD 1 1
1 1361 1 1 84 LYS CE C -8.108 7.301 7.917 1.00 . A A . 84 LYS CE 1 1
1 1362 1 1 84 LYS CG C -7.453 4.870 7.975 1.00 . A A . 84 LYS CG 1 1
1 1363 1 1 84 LYS H H -7.598 2.179 6.660 1.00 . A A . 84 LYS H 1 1
1 1364 1 1 84 LYS HA H -9.457 3.113 8.572 1.00 . A A . 84 LYS HA 1 1
1 1365 1 1 84 LYS HB2 H -8.334 4.423 6.100 1.00 . A A . 84 LYS HB2 1 1
1 1366 1 1 84 LYS HB3 H -9.395 5.244 7.222 1.00 . A A . 84 LYS HB3 1 1
1 1367 1 1 84 LYS HD2 H -8.614 5.892 9.437 1.00 . A A . 84 LYS HD2 1 1
1 1368 1 1 84 LYS HD3 H -6.911 6.350 9.409 1.00 . A A . 84 LYS HD3 1 1
1 1369 1 1 84 LYS HE2 H -7.213 7.607 7.396 1.00 . A A . 84 LYS HE2 1 1
1 1370 1 1 84 LYS HE3 H -8.861 7.008 7.194 1.00 . A A . 84 LYS HE3 1 1
1 1371 1 1 84 LYS HG2 H -7.204 4.056 8.638 1.00 . A A . 84 LYS HG2 1 1
1 1372 1 1 84 LYS HG3 H -6.616 5.084 7.329 1.00 . A A . 84 LYS HG3 1 1
1 1373 1 1 84 LYS HZ1 H -9.462 8.174 9.247 1.00 . A A . 84 LYS HZ1 1 1
1 1374 1 1 84 LYS HZ2 H -8.873 9.236 8.072 1.00 . A A . 84 LYS HZ2 1 1
1 1375 1 1 84 LYS HZ3 H -7.887 8.784 9.371 1.00 . A A . 84 LYS HZ3 1 1
1 1376 1 1 84 LYS N N -8.437 2.015 7.142 1.00 . A A . 84 LYS N 1 1
1 1377 1 1 84 LYS NZ N -8.617 8.453 8.707 1.00 . A A . 84 LYS NZ 1 1
1 1378 1 1 84 LYS O O -11.684 3.224 7.378 1.00 . A A . 84 LYS O 1 1
1 1379 1 1 85 TYR C C -12.518 1.569 4.736 1.00 . A A . 85 TYR C 1 1
1 1380 1 1 85 TYR CA C -11.672 2.826 4.628 1.00 . A A . 85 TYR CA 1 1
1 1381 1 1 85 TYR CB C -11.226 3.011 3.181 1.00 . A A . 85 TYR CB 1 1
1 1382 1 1 85 TYR CD1 C -13.032 4.498 2.334 1.00 . A A . 85 TYR CD1 1 1
1 1383 1 1 85 TYR CD2 C -12.869 2.336 1.347 1.00 . A A . 85 TYR CD2 1 1
1 1384 1 1 85 TYR CE1 C -14.112 4.793 1.534 1.00 . A A . 85 TYR CE1 1 1
1 1385 1 1 85 TYR CE2 C -13.951 2.623 0.538 1.00 . A A . 85 TYR CE2 1 1
1 1386 1 1 85 TYR CG C -12.392 3.278 2.259 1.00 . A A . 85 TYR CG 1 1
1 1387 1 1 85 TYR CZ C -14.569 3.854 0.637 1.00 . A A . 85 TYR CZ 1 1
1 1388 1 1 85 TYR H H -9.650 2.529 5.123 1.00 . A A . 85 TYR H 1 1
1 1389 1 1 85 TYR HA H -12.267 3.682 4.917 1.00 . A A . 85 TYR HA 1 1
1 1390 1 1 85 TYR HB2 H -10.561 3.857 3.129 1.00 . A A . 85 TYR HB2 1 1
1 1391 1 1 85 TYR HB3 H -10.704 2.125 2.845 1.00 . A A . 85 TYR HB3 1 1
1 1392 1 1 85 TYR HD1 H -12.667 5.226 3.039 1.00 . A A . 85 TYR HD1 1 1
1 1393 1 1 85 TYR HD2 H -12.387 1.372 1.270 1.00 . A A . 85 TYR HD2 1 1
1 1394 1 1 85 TYR HE1 H -14.596 5.754 1.618 1.00 . A A . 85 TYR HE1 1 1
1 1395 1 1 85 TYR HE2 H -14.313 1.882 -0.163 1.00 . A A . 85 TYR HE2 1 1
1 1396 1 1 85 TYR HH H -15.560 5.047 -0.489 1.00 . A A . 85 TYR HH 1 1
1 1397 1 1 85 TYR N N -10.524 2.775 5.498 1.00 . A A . 85 TYR N 1 1
1 1398 1 1 85 TYR O O -13.689 1.619 5.113 1.00 . A A . 85 TYR O 1 1
1 1399 1 1 85 TYR OH O -15.646 4.150 -0.164 1.00 . A A . 85 TYR OH 1 1
1 1400 1 1 86 ASN C C -12.779 -1.494 5.621 1.00 . A A . 86 ASN C 1 1
1 1401 1 1 86 ASN CA C -12.636 -0.805 4.278 1.00 . A A . 86 ASN CA 1 1
1 1402 1 1 86 ASN CB C -11.921 -1.737 3.297 1.00 . A A . 86 ASN CB 1 1
1 1403 1 1 86 ASN CG C -11.719 -1.109 1.936 1.00 . A A . 86 ASN CG 1 1
1 1404 1 1 86 ASN H H -10.936 0.448 4.283 1.00 . A A . 86 ASN H 1 1
1 1405 1 1 86 ASN HA H -13.617 -0.575 3.894 1.00 . A A . 86 ASN HA 1 1
1 1406 1 1 86 ASN HB2 H -10.952 -1.998 3.699 1.00 . A A . 86 ASN HB2 1 1
1 1407 1 1 86 ASN HB3 H -12.511 -2.634 3.172 1.00 . A A . 86 ASN HB3 1 1
1 1408 1 1 86 ASN HD21 H -9.962 -0.377 2.513 1.00 . A A . 86 ASN HD21 1 1
1 1409 1 1 86 ASN HD22 H -10.444 0.010 0.899 1.00 . A A . 86 ASN HD22 1 1
1 1410 1 1 86 ASN N N -11.908 0.443 4.414 1.00 . A A . 86 ASN N 1 1
1 1411 1 1 86 ASN ND2 N -10.595 -0.431 1.762 1.00 . A A . 86 ASN ND2 1 1
1 1412 1 1 86 ASN O O -11.796 -1.673 6.343 1.00 . A A . 86 ASN O 1 1
1 1413 1 1 86 ASN OD1 O -12.561 -1.244 1.047 1.00 . A A . 86 ASN OD1 1 1
1 1414 1 1 87 PRO C C -13.650 -4.029 7.109 1.00 . A A . 87 PRO C 1 1
1 1415 1 1 87 PRO CA C -14.269 -2.637 7.201 1.00 . A A . 87 PRO CA 1 1
1 1416 1 1 87 PRO CB C -15.799 -2.723 7.260 1.00 . A A . 87 PRO CB 1 1
1 1417 1 1 87 PRO CD C -15.248 -1.571 5.240 1.00 . A A . 87 PRO CD 1 1
1 1418 1 1 87 PRO CG C -16.261 -2.484 5.866 1.00 . A A . 87 PRO CG 1 1
1 1419 1 1 87 PRO HA H -13.894 -2.131 8.079 1.00 . A A . 87 PRO HA 1 1
1 1420 1 1 87 PRO HB2 H -16.092 -3.701 7.610 1.00 . A A . 87 PRO HB2 1 1
1 1421 1 1 87 PRO HB3 H -16.177 -1.968 7.933 1.00 . A A . 87 PRO HB3 1 1
1 1422 1 1 87 PRO HD2 H -15.131 -1.802 4.191 1.00 . A A . 87 PRO HD2 1 1
1 1423 1 1 87 PRO HD3 H -15.537 -0.539 5.371 1.00 . A A . 87 PRO HD3 1 1
1 1424 1 1 87 PRO HG2 H -16.305 -3.420 5.329 1.00 . A A . 87 PRO HG2 1 1
1 1425 1 1 87 PRO HG3 H -17.233 -2.012 5.879 1.00 . A A . 87 PRO HG3 1 1
1 1426 1 1 87 PRO N N -14.011 -1.869 5.985 1.00 . A A . 87 PRO N 1 1
1 1427 1 1 87 PRO O O -13.389 -4.530 6.012 1.00 . A A . 87 PRO O 1 1
1 1428 1 1 88 PRO C C -13.278 -7.053 7.523 1.00 . A A . 88 PRO C 1 1
1 1429 1 1 88 PRO CA C -12.695 -5.947 8.395 1.00 . A A . 88 PRO CA 1 1
1 1430 1 1 88 PRO CB C -12.852 -6.324 9.874 1.00 . A A . 88 PRO CB 1 1
1 1431 1 1 88 PRO CD C -13.797 -4.153 9.601 1.00 . A A . 88 PRO CD 1 1
1 1432 1 1 88 PRO CG C -13.892 -5.405 10.416 1.00 . A A . 88 PRO CG 1 1
1 1433 1 1 88 PRO HA H -11.645 -5.835 8.167 1.00 . A A . 88 PRO HA 1 1
1 1434 1 1 88 PRO HB2 H -13.166 -7.354 9.947 1.00 . A A . 88 PRO HB2 1 1
1 1435 1 1 88 PRO HB3 H -11.910 -6.195 10.381 1.00 . A A . 88 PRO HB3 1 1
1 1436 1 1 88 PRO HD2 H -14.754 -3.654 9.558 1.00 . A A . 88 PRO HD2 1 1
1 1437 1 1 88 PRO HD3 H -13.040 -3.495 10.002 1.00 . A A . 88 PRO HD3 1 1
1 1438 1 1 88 PRO HG2 H -14.870 -5.851 10.307 1.00 . A A . 88 PRO HG2 1 1
1 1439 1 1 88 PRO HG3 H -13.690 -5.193 11.455 1.00 . A A . 88 PRO HG3 1 1
1 1440 1 1 88 PRO N N -13.405 -4.659 8.279 1.00 . A A . 88 PRO N 1 1
1 1441 1 1 88 PRO O O -12.611 -8.048 7.241 1.00 . A A . 88 PRO O 1 1
1 1442 1 1 89 ASP C C -15.165 -7.348 4.803 1.00 . A A . 89 ASP C 1 1
1 1443 1 1 89 ASP CA C -15.175 -7.856 6.242 1.00 . A A . 89 ASP CA 1 1
1 1444 1 1 89 ASP CB C -16.619 -8.140 6.703 1.00 . A A . 89 ASP CB 1 1
1 1445 1 1 89 ASP CG C -17.245 -9.313 5.972 1.00 . A A . 89 ASP CG 1 1
1 1446 1 1 89 ASP H H -14.999 -6.071 7.382 1.00 . A A . 89 ASP H 1 1
1 1447 1 1 89 ASP HA H -14.602 -8.773 6.288 1.00 . A A . 89 ASP HA 1 1
1 1448 1 1 89 ASP HB2 H -16.618 -8.368 7.760 1.00 . A A . 89 ASP HB2 1 1
1 1449 1 1 89 ASP HB3 H -17.231 -7.266 6.527 1.00 . A A . 89 ASP HB3 1 1
1 1450 1 1 89 ASP N N -14.522 -6.882 7.112 1.00 . A A . 89 ASP N 1 1
1 1451 1 1 89 ASP O O -16.202 -6.989 4.244 1.00 . A A . 89 ASP O 1 1
1 1452 1 1 89 ASP OD1 O -18.115 -9.092 5.104 1.00 . A A . 89 ASP OD1 1 1
1 1453 1 1 89 ASP OD2 O -16.877 -10.469 6.271 1.00 . A A . 89 ASP OD2 1 1
1 1454 1 1 90 HIS C C -12.580 -7.426 2.200 1.00 . A A . 90 HIS C 1 1
1 1455 1 1 90 HIS CA C -13.842 -6.837 2.833 1.00 . A A . 90 HIS CA 1 1
1 1456 1 1 90 HIS CB C -13.785 -5.304 2.763 1.00 . A A . 90 HIS CB 1 1
1 1457 1 1 90 HIS CD2 C -15.739 -4.269 1.340 1.00 . A A . 90 HIS CD2 1 1
1 1458 1 1 90 HIS CE1 C -14.656 -4.073 -0.549 1.00 . A A . 90 HIS CE1 1 1
1 1459 1 1 90 HIS CG C -14.468 -4.727 1.546 1.00 . A A . 90 HIS CG 1 1
1 1460 1 1 90 HIS H H -13.177 -7.570 4.705 1.00 . A A . 90 HIS H 1 1
1 1461 1 1 90 HIS HA H -14.705 -7.187 2.286 1.00 . A A . 90 HIS HA 1 1
1 1462 1 1 90 HIS HB2 H -14.235 -4.887 3.651 1.00 . A A . 90 HIS HB2 1 1
1 1463 1 1 90 HIS HB3 H -12.748 -5.001 2.728 1.00 . A A . 90 HIS HB3 1 1
1 1464 1 1 90 HIS HD1 H -12.899 -4.821 0.152 1.00 . A A . 90 HIS HD1 1 1
1 1465 1 1 90 HIS HD2 H -16.537 -4.211 2.063 1.00 . A A . 90 HIS HD2 1 1
1 1466 1 1 90 HIS HE1 H -14.422 -3.855 -1.580 1.00 . A A . 90 HIS HE1 1 1
1 1467 1 1 90 HIS HE2 H -16.658 -3.687 -0.449 1.00 . A A . 90 HIS HE2 1 1
1 1468 1 1 90 HIS N N -13.978 -7.291 4.209 1.00 . A A . 90 HIS N 1 1
1 1469 1 1 90 HIS ND1 N -13.825 -4.584 0.336 1.00 . A A . 90 HIS ND1 1 1
1 1470 1 1 90 HIS NE2 N -15.821 -3.874 0.030 1.00 . A A . 90 HIS NE2 1 1
1 1471 1 1 90 HIS O O -11.641 -7.790 2.903 1.00 . A A . 90 HIS O 1 1
1 1472 1 1 91 ASP C C -10.126 -7.277 0.391 1.00 . A A . 91 ASP C 1 1
1 1473 1 1 91 ASP CA C -11.410 -8.070 0.159 1.00 . A A . 91 ASP CA 1 1
1 1474 1 1 91 ASP CB C -11.697 -8.128 -1.344 1.00 . A A . 91 ASP CB 1 1
1 1475 1 1 91 ASP CG C -12.656 -9.239 -1.718 1.00 . A A . 91 ASP CG 1 1
1 1476 1 1 91 ASP H H -13.344 -7.220 0.369 1.00 . A A . 91 ASP H 1 1
1 1477 1 1 91 ASP HA H -11.260 -9.075 0.520 1.00 . A A . 91 ASP HA 1 1
1 1478 1 1 91 ASP HB2 H -12.124 -7.188 -1.658 1.00 . A A . 91 ASP HB2 1 1
1 1479 1 1 91 ASP HB3 H -10.770 -8.288 -1.871 1.00 . A A . 91 ASP HB3 1 1
1 1480 1 1 91 ASP N N -12.556 -7.508 0.879 1.00 . A A . 91 ASP N 1 1
1 1481 1 1 91 ASP O O -9.065 -7.855 0.617 1.00 . A A . 91 ASP O 1 1
1 1482 1 1 91 ASP OD1 O -12.239 -10.172 -2.440 1.00 . A A . 91 ASP OD1 1 1
1 1483 1 1 91 ASP OD2 O -13.824 -9.194 -1.280 1.00 . A A . 91 ASP OD2 1 1
1 1484 1 1 92 VAL C C -8.305 -5.152 1.698 1.00 . A A . 92 VAL C 1 1
1 1485 1 1 92 VAL CA C -9.037 -5.103 0.360 1.00 . A A . 92 VAL CA 1 1
1 1486 1 1 92 VAL CB C -9.352 -3.634 -0.010 1.00 . A A . 92 VAL CB 1 1
1 1487 1 1 92 VAL CG1 C -8.361 -3.120 -1.039 1.00 . A A . 92 VAL CG1 1 1
1 1488 1 1 92 VAL CG2 C -10.766 -3.491 -0.537 1.00 . A A . 92 VAL CG2 1 1
1 1489 1 1 92 VAL H H -11.108 -5.542 0.348 1.00 . A A . 92 VAL H 1 1
1 1490 1 1 92 VAL HA H -8.372 -5.488 -0.391 1.00 . A A . 92 VAL HA 1 1
1 1491 1 1 92 VAL HB H -9.253 -3.030 0.876 1.00 . A A . 92 VAL HB 1 1
1 1492 1 1 92 VAL HG11 H -7.361 -3.368 -0.733 1.00 . A A . 92 VAL HG11 1 1
1 1493 1 1 92 VAL HG12 H -8.456 -2.048 -1.125 1.00 . A A . 92 VAL HG12 1 1
1 1494 1 1 92 VAL HG13 H -8.567 -3.577 -1.995 1.00 . A A . 92 VAL HG13 1 1
1 1495 1 1 92 VAL HG21 H -11.458 -3.805 0.221 1.00 . A A . 92 VAL HG21 1 1
1 1496 1 1 92 VAL HG22 H -10.889 -4.107 -1.415 1.00 . A A . 92 VAL HG22 1 1
1 1497 1 1 92 VAL HG23 H -10.954 -2.458 -0.791 1.00 . A A . 92 VAL HG23 1 1
1 1498 1 1 92 VAL N N -10.227 -5.953 0.360 1.00 . A A . 92 VAL N 1 1
1 1499 1 1 92 VAL O O -7.114 -4.875 1.757 1.00 . A A . 92 VAL O 1 1
1 1500 1 1 93 VAL C C -7.650 -7.003 4.172 1.00 . A A . 93 VAL C 1 1
1 1501 1 1 93 VAL CA C -8.351 -5.652 4.064 1.00 . A A . 93 VAL CA 1 1
1 1502 1 1 93 VAL CB C -9.331 -5.468 5.251 1.00 . A A . 93 VAL CB 1 1
1 1503 1 1 93 VAL CG1 C -10.041 -4.132 5.148 1.00 . A A . 93 VAL CG1 1 1
1 1504 1 1 93 VAL CG2 C -10.347 -6.594 5.324 1.00 . A A . 93 VAL CG2 1 1
1 1505 1 1 93 VAL H H -9.954 -5.733 2.679 1.00 . A A . 93 VAL H 1 1
1 1506 1 1 93 VAL HA H -7.601 -4.874 4.123 1.00 . A A . 93 VAL HA 1 1
1 1507 1 1 93 VAL HB H -8.758 -5.474 6.167 1.00 . A A . 93 VAL HB 1 1
1 1508 1 1 93 VAL HG11 H -10.707 -4.148 4.297 1.00 . A A . 93 VAL HG11 1 1
1 1509 1 1 93 VAL HG12 H -9.313 -3.345 5.022 1.00 . A A . 93 VAL HG12 1 1
1 1510 1 1 93 VAL HG13 H -10.611 -3.956 6.048 1.00 . A A . 93 VAL HG13 1 1
1 1511 1 1 93 VAL HG21 H -10.953 -6.588 4.430 1.00 . A A . 93 VAL HG21 1 1
1 1512 1 1 93 VAL HG22 H -10.978 -6.455 6.189 1.00 . A A . 93 VAL HG22 1 1
1 1513 1 1 93 VAL HG23 H -9.830 -7.540 5.403 1.00 . A A . 93 VAL HG23 1 1
1 1514 1 1 93 VAL N N -9.002 -5.528 2.766 1.00 . A A . 93 VAL N 1 1
1 1515 1 1 93 VAL O O -6.565 -7.107 4.734 1.00 . A A . 93 VAL O 1 1
1 1516 1 1 94 ALA C C -6.439 -9.395 2.707 1.00 . A A . 94 ALA C 1 1
1 1517 1 1 94 ALA CA C -7.682 -9.364 3.589 1.00 . A A . 94 ALA CA 1 1
1 1518 1 1 94 ALA CB C -8.706 -10.385 3.120 1.00 . A A . 94 ALA CB 1 1
1 1519 1 1 94 ALA H H -9.138 -7.889 3.176 1.00 . A A . 94 ALA H 1 1
1 1520 1 1 94 ALA HA H -7.397 -9.610 4.602 1.00 . A A . 94 ALA HA 1 1
1 1521 1 1 94 ALA HB1 H -9.018 -10.145 2.114 1.00 . A A . 94 ALA HB1 1 1
1 1522 1 1 94 ALA HB2 H -9.562 -10.365 3.777 1.00 . A A . 94 ALA HB2 1 1
1 1523 1 1 94 ALA HB3 H -8.265 -11.370 3.133 1.00 . A A . 94 ALA HB3 1 1
1 1524 1 1 94 ALA N N -8.265 -8.031 3.597 1.00 . A A . 94 ALA N 1 1
1 1525 1 1 94 ALA O O -5.437 -10.028 3.049 1.00 . A A . 94 ALA O 1 1
1 1526 1 1 95 MET C C -4.276 -7.717 1.362 1.00 . A A . 95 MET C 1 1
1 1527 1 1 95 MET CA C -5.357 -8.563 0.693 1.00 . A A . 95 MET CA 1 1
1 1528 1 1 95 MET CB C -5.761 -7.951 -0.659 1.00 . A A . 95 MET CB 1 1
1 1529 1 1 95 MET CE C -8.363 -7.217 -2.998 1.00 . A A . 95 MET CE 1 1
1 1530 1 1 95 MET CG C -6.658 -8.854 -1.507 1.00 . A A . 95 MET CG 1 1
1 1531 1 1 95 MET H H -7.358 -8.274 1.328 1.00 . A A . 95 MET H 1 1
1 1532 1 1 95 MET HA H -4.955 -9.552 0.522 1.00 . A A . 95 MET HA 1 1
1 1533 1 1 95 MET HB2 H -6.287 -7.025 -0.478 1.00 . A A . 95 MET HB2 1 1
1 1534 1 1 95 MET HB3 H -4.863 -7.740 -1.224 1.00 . A A . 95 MET HB3 1 1
1 1535 1 1 95 MET HE1 H -8.222 -6.517 -2.190 1.00 . A A . 95 MET HE1 1 1
1 1536 1 1 95 MET HE2 H -9.209 -7.848 -2.783 1.00 . A A . 95 MET HE2 1 1
1 1537 1 1 95 MET HE3 H -8.543 -6.675 -3.915 1.00 . A A . 95 MET HE3 1 1
1 1538 1 1 95 MET HG2 H -6.212 -9.836 -1.568 1.00 . A A . 95 MET HG2 1 1
1 1539 1 1 95 MET HG3 H -7.625 -8.930 -1.025 1.00 . A A . 95 MET HG3 1 1
1 1540 1 1 95 MET N N -6.508 -8.698 1.577 1.00 . A A . 95 MET N 1 1
1 1541 1 1 95 MET O O -3.085 -8.002 1.226 1.00 . A A . 95 MET O 1 1
1 1542 1 1 95 MET SD S -6.899 -8.232 -3.187 1.00 . A A . 95 MET SD 1 1
1 1543 1 1 96 ALA C C -3.040 -6.617 3.922 1.00 . A A . 96 ALA C 1 1
1 1544 1 1 96 ALA CA C -3.763 -5.836 2.832 1.00 . A A . 96 ALA CA 1 1
1 1545 1 1 96 ALA CB C -4.480 -4.641 3.434 1.00 . A A . 96 ALA CB 1 1
1 1546 1 1 96 ALA H H -5.661 -6.521 2.185 1.00 . A A . 96 ALA H 1 1
1 1547 1 1 96 ALA HA H -3.039 -5.464 2.123 1.00 . A A . 96 ALA HA 1 1
1 1548 1 1 96 ALA HB1 H -4.772 -3.965 2.645 1.00 . A A . 96 ALA HB1 1 1
1 1549 1 1 96 ALA HB2 H -3.819 -4.132 4.120 1.00 . A A . 96 ALA HB2 1 1
1 1550 1 1 96 ALA HB3 H -5.359 -4.978 3.964 1.00 . A A . 96 ALA HB3 1 1
1 1551 1 1 96 ALA N N -4.698 -6.698 2.113 1.00 . A A . 96 ALA N 1 1
1 1552 1 1 96 ALA O O -1.840 -6.453 4.113 1.00 . A A . 96 ALA O 1 1
1 1553 1 1 97 ARG C C -2.123 -9.221 5.143 1.00 . A A . 97 ARG C 1 1
1 1554 1 1 97 ARG CA C -3.195 -8.288 5.691 1.00 . A A . 97 ARG CA 1 1
1 1555 1 1 97 ARG CB C -4.267 -9.115 6.399 1.00 . A A . 97 ARG CB 1 1
1 1556 1 1 97 ARG CD C -6.180 -9.158 8.020 1.00 . A A . 97 ARG CD 1 1
1 1557 1 1 97 ARG CG C -5.246 -8.283 7.208 1.00 . A A . 97 ARG CG 1 1
1 1558 1 1 97 ARG CZ C -5.912 -11.044 9.587 1.00 . A A . 97 ARG CZ 1 1
1 1559 1 1 97 ARG H H -4.739 -7.534 4.447 1.00 . A A . 97 ARG H 1 1
1 1560 1 1 97 ARG HA H -2.741 -7.621 6.408 1.00 . A A . 97 ARG HA 1 1
1 1561 1 1 97 ARG HB2 H -4.825 -9.667 5.656 1.00 . A A . 97 ARG HB2 1 1
1 1562 1 1 97 ARG HB3 H -3.784 -9.814 7.066 1.00 . A A . 97 ARG HB3 1 1
1 1563 1 1 97 ARG HD2 H -6.913 -8.530 8.501 1.00 . A A . 97 ARG HD2 1 1
1 1564 1 1 97 ARG HD3 H -6.678 -9.848 7.354 1.00 . A A . 97 ARG HD3 1 1
1 1565 1 1 97 ARG HE H -4.597 -9.558 9.344 1.00 . A A . 97 ARG HE 1 1
1 1566 1 1 97 ARG HG2 H -4.690 -7.649 7.881 1.00 . A A . 97 ARG HG2 1 1
1 1567 1 1 97 ARG HG3 H -5.830 -7.674 6.534 1.00 . A A . 97 ARG HG3 1 1
1 1568 1 1 97 ARG HH11 H -7.628 -11.094 8.510 1.00 . A A . 97 ARG HH11 1 1
1 1569 1 1 97 ARG HH12 H -7.411 -12.406 9.621 1.00 . A A . 97 ARG HH12 1 1
1 1570 1 1 97 ARG HH21 H -4.313 -11.267 10.808 1.00 . A A . 97 ARG HH21 1 1
1 1571 1 1 97 ARG HH22 H -5.520 -12.509 10.932 1.00 . A A . 97 ARG HH22 1 1
1 1572 1 1 97 ARG N N -3.776 -7.469 4.630 1.00 . A A . 97 ARG N 1 1
1 1573 1 1 97 ARG NE N -5.464 -9.917 9.042 1.00 . A A . 97 ARG NE 1 1
1 1574 1 1 97 ARG NH1 N -7.077 -11.555 9.209 1.00 . A A . 97 ARG NH1 1 1
1 1575 1 1 97 ARG NH2 N -5.193 -11.656 10.516 1.00 . A A . 97 ARG NH2 1 1
1 1576 1 1 97 ARG O O -1.042 -9.346 5.720 1.00 . A A . 97 ARG O 1 1
1 1577 1 1 98 LYS C C -0.272 -10.123 2.883 1.00 . A A . 98 LYS C 1 1
1 1578 1 1 98 LYS CA C -1.512 -10.829 3.429 1.00 . A A . 98 LYS CA 1 1
1 1579 1 1 98 LYS CB C -2.214 -11.617 2.321 1.00 . A A . 98 LYS CB 1 1
1 1580 1 1 98 LYS CD C -2.068 -13.473 0.631 1.00 . A A . 98 LYS CD 1 1
1 1581 1 1 98 LYS CE C -1.165 -14.531 0.030 1.00 . A A . 98 LYS CE 1 1
1 1582 1 1 98 LYS CG C -1.371 -12.750 1.767 1.00 . A A . 98 LYS CG 1 1
1 1583 1 1 98 LYS H H -3.296 -9.698 3.599 1.00 . A A . 98 LYS H 1 1
1 1584 1 1 98 LYS HA H -1.203 -11.515 4.204 1.00 . A A . 98 LYS HA 1 1
1 1585 1 1 98 LYS HB2 H -3.124 -12.038 2.719 1.00 . A A . 98 LYS HB2 1 1
1 1586 1 1 98 LYS HB3 H -2.461 -10.946 1.514 1.00 . A A . 98 LYS HB3 1 1
1 1587 1 1 98 LYS HD2 H -2.962 -13.944 1.009 1.00 . A A . 98 LYS HD2 1 1
1 1588 1 1 98 LYS HD3 H -2.326 -12.758 -0.134 1.00 . A A . 98 LYS HD3 1 1
1 1589 1 1 98 LYS HE2 H -1.726 -15.088 -0.706 1.00 . A A . 98 LYS HE2 1 1
1 1590 1 1 98 LYS HE3 H -0.335 -14.039 -0.452 1.00 . A A . 98 LYS HE3 1 1
1 1591 1 1 98 LYS HG2 H -0.434 -12.354 1.408 1.00 . A A . 98 LYS HG2 1 1
1 1592 1 1 98 LYS HG3 H -1.180 -13.455 2.560 1.00 . A A . 98 LYS HG3 1 1
1 1593 1 1 98 LYS HZ1 H -1.432 -16.000 1.490 1.00 . A A . 98 LYS HZ1 1 1
1 1594 1 1 98 LYS HZ2 H -0.143 -14.952 1.805 1.00 . A A . 98 LYS HZ2 1 1
1 1595 1 1 98 LYS HZ3 H 0.012 -16.150 0.625 1.00 . A A . 98 LYS HZ3 1 1
1 1596 1 1 98 LYS N N -2.430 -9.870 4.029 1.00 . A A . 98 LYS N 1 1
1 1597 1 1 98 LYS NZ N -0.647 -15.473 1.059 1.00 . A A . 98 LYS NZ 1 1
1 1598 1 1 98 LYS O O 0.855 -10.516 3.176 1.00 . A A . 98 LYS O 1 1
1 1599 1 1 99 LEU C C 1.398 -7.609 2.734 1.00 . A A . 99 LEU C 1 1
1 1600 1 1 99 LEU CA C 0.613 -8.259 1.594 1.00 . A A . 99 LEU CA 1 1
1 1601 1 1 99 LEU CB C 0.101 -7.172 0.651 1.00 . A A . 99 LEU CB 1 1
1 1602 1 1 99 LEU CD1 C 0.777 -6.211 -1.529 1.00 . A A . 99 LEU CD1 1 1
1 1603 1 1 99 LEU CD2 C 1.111 -8.622 -1.179 1.00 . A A . 99 LEU CD2 1 1
1 1604 1 1 99 LEU CG C 0.217 -7.438 -0.857 1.00 . A A . 99 LEU CG 1 1
1 1605 1 1 99 LEU H H -1.398 -8.869 1.817 1.00 . A A . 99 LEU H 1 1
1 1606 1 1 99 LEU HA H 1.281 -8.903 1.052 1.00 . A A . 99 LEU HA 1 1
1 1607 1 1 99 LEU HB2 H -0.939 -6.995 0.875 1.00 . A A . 99 LEU HB2 1 1
1 1608 1 1 99 LEU HB3 H 0.642 -6.275 0.869 1.00 . A A . 99 LEU HB3 1 1
1 1609 1 1 99 LEU HD11 H 1.820 -6.130 -1.280 1.00 . A A . 99 LEU HD11 1 1
1 1610 1 1 99 LEU HD12 H 0.252 -5.335 -1.179 1.00 . A A . 99 LEU HD12 1 1
1 1611 1 1 99 LEU HD13 H 0.666 -6.298 -2.598 1.00 . A A . 99 LEU HD13 1 1
1 1612 1 1 99 LEU HD21 H 2.141 -8.349 -0.989 1.00 . A A . 99 LEU HD21 1 1
1 1613 1 1 99 LEU HD22 H 0.995 -8.880 -2.220 1.00 . A A . 99 LEU HD22 1 1
1 1614 1 1 99 LEU HD23 H 0.836 -9.467 -0.569 1.00 . A A . 99 LEU HD23 1 1
1 1615 1 1 99 LEU HG H -0.764 -7.627 -1.265 1.00 . A A . 99 LEU HG 1 1
1 1616 1 1 99 LEU N N -0.485 -9.080 2.092 1.00 . A A . 99 LEU N 1 1
1 1617 1 1 99 LEU O O 2.588 -7.326 2.592 1.00 . A A . 99 LEU O 1 1
1 1618 1 1 100 GLN C C 2.398 -7.863 5.564 1.00 . A A . 100 GLN C 1 1
1 1619 1 1 100 GLN CA C 1.435 -6.822 5.019 1.00 . A A . 100 GLN CA 1 1
1 1620 1 1 100 GLN CB C 0.443 -6.389 6.116 1.00 . A A . 100 GLN CB 1 1
1 1621 1 1 100 GLN CD C 0.100 -5.602 8.504 1.00 . A A . 100 GLN CD 1 1
1 1622 1 1 100 GLN CG C 1.100 -5.876 7.398 1.00 . A A . 100 GLN CG 1 1
1 1623 1 1 100 GLN H H -0.226 -7.521 3.901 1.00 . A A . 100 GLN H 1 1
1 1624 1 1 100 GLN HA H 2.006 -5.969 4.683 1.00 . A A . 100 GLN HA 1 1
1 1625 1 1 100 GLN HB2 H -0.189 -5.604 5.726 1.00 . A A . 100 GLN HB2 1 1
1 1626 1 1 100 GLN HB3 H -0.176 -7.237 6.376 1.00 . A A . 100 GLN HB3 1 1
1 1627 1 1 100 GLN HE21 H -1.291 -5.101 7.178 1.00 . A A . 100 GLN HE21 1 1
1 1628 1 1 100 GLN HE22 H -1.761 -5.008 8.840 1.00 . A A . 100 GLN HE22 1 1
1 1629 1 1 100 GLN HG2 H 1.801 -6.618 7.751 1.00 . A A . 100 GLN HG2 1 1
1 1630 1 1 100 GLN HG3 H 1.628 -4.957 7.185 1.00 . A A . 100 GLN HG3 1 1
1 1631 1 1 100 GLN N N 0.741 -7.358 3.858 1.00 . A A . 100 GLN N 1 1
1 1632 1 1 100 GLN NE2 N -1.104 -5.200 8.137 1.00 . A A . 100 GLN NE2 1 1
1 1633 1 1 100 GLN O O 3.481 -7.528 6.027 1.00 . A A . 100 GLN O 1 1
1 1634 1 1 100 GLN OE1 O 0.413 -5.746 9.685 1.00 . A A . 100 GLN OE1 1 1
1 1635 1 1 101 ASP C C 4.137 -10.289 5.185 1.00 . A A . 101 ASP C 1 1
1 1636 1 1 101 ASP CA C 2.824 -10.229 5.960 1.00 . A A . 101 ASP CA 1 1
1 1637 1 1 101 ASP CB C 2.070 -11.555 5.827 1.00 . A A . 101 ASP CB 1 1
1 1638 1 1 101 ASP CG C 2.789 -12.715 6.488 1.00 . A A . 101 ASP CG 1 1
1 1639 1 1 101 ASP H H 1.124 -9.325 5.080 1.00 . A A . 101 ASP H 1 1
1 1640 1 1 101 ASP HA H 3.043 -10.051 7.003 1.00 . A A . 101 ASP HA 1 1
1 1641 1 1 101 ASP HB2 H 1.098 -11.454 6.285 1.00 . A A . 101 ASP HB2 1 1
1 1642 1 1 101 ASP HB3 H 1.944 -11.785 4.779 1.00 . A A . 101 ASP HB3 1 1
1 1643 1 1 101 ASP N N 1.999 -9.126 5.481 1.00 . A A . 101 ASP N 1 1
1 1644 1 1 101 ASP O O 5.214 -10.241 5.776 1.00 . A A . 101 ASP O 1 1
1 1645 1 1 101 ASP OD1 O 2.424 -13.068 7.633 1.00 . A A . 101 ASP OD1 1 1
1 1646 1 1 101 ASP OD2 O 3.702 -13.297 5.863 1.00 . A A . 101 ASP OD2 1 1
1 1647 1 1 102 VAL C C 6.136 -9.213 3.235 1.00 . A A . 102 VAL C 1 1
1 1648 1 1 102 VAL CA C 5.232 -10.426 3.009 1.00 . A A . 102 VAL CA 1 1
1 1649 1 1 102 VAL CB C 4.880 -10.555 1.501 1.00 . A A . 102 VAL CB 1 1
1 1650 1 1 102 VAL CG1 C 3.782 -9.599 1.094 1.00 . A A . 102 VAL CG1 1 1
1 1651 1 1 102 VAL CG2 C 6.104 -10.326 0.634 1.00 . A A . 102 VAL CG2 1 1
1 1652 1 1 102 VAL H H 3.151 -10.386 3.442 1.00 . A A . 102 VAL H 1 1
1 1653 1 1 102 VAL HA H 5.782 -11.311 3.296 1.00 . A A . 102 VAL HA 1 1
1 1654 1 1 102 VAL HB H 4.525 -11.553 1.320 1.00 . A A . 102 VAL HB 1 1
1 1655 1 1 102 VAL HG11 H 3.713 -9.578 0.019 1.00 . A A . 102 VAL HG11 1 1
1 1656 1 1 102 VAL HG12 H 4.009 -8.610 1.460 1.00 . A A . 102 VAL HG12 1 1
1 1657 1 1 102 VAL HG13 H 2.843 -9.932 1.510 1.00 . A A . 102 VAL HG13 1 1
1 1658 1 1 102 VAL HG21 H 6.016 -9.364 0.136 1.00 . A A . 102 VAL HG21 1 1
1 1659 1 1 102 VAL HG22 H 6.174 -11.110 -0.107 1.00 . A A . 102 VAL HG22 1 1
1 1660 1 1 102 VAL HG23 H 6.989 -10.332 1.251 1.00 . A A . 102 VAL HG23 1 1
1 1661 1 1 102 VAL N N 4.041 -10.366 3.858 1.00 . A A . 102 VAL N 1 1
1 1662 1 1 102 VAL O O 7.320 -9.369 3.542 1.00 . A A . 102 VAL O 1 1
1 1663 1 1 103 PHE C C 6.962 -6.731 4.706 1.00 . A A . 103 PHE C 1 1
1 1664 1 1 103 PHE CA C 6.321 -6.781 3.312 1.00 . A A . 103 PHE CA 1 1
1 1665 1 1 103 PHE CB C 5.420 -5.558 3.073 1.00 . A A . 103 PHE CB 1 1
1 1666 1 1 103 PHE CD1 C 7.078 -3.729 3.543 1.00 . A A . 103 PHE CD1 1 1
1 1667 1 1 103 PHE CD2 C 5.060 -3.768 4.823 1.00 . A A . 103 PHE CD2 1 1
1 1668 1 1 103 PHE CE1 C 7.500 -2.615 4.238 1.00 . A A . 103 PHE CE1 1 1
1 1669 1 1 103 PHE CE2 C 5.479 -2.650 5.515 1.00 . A A . 103 PHE CE2 1 1
1 1670 1 1 103 PHE CG C 5.857 -4.323 3.824 1.00 . A A . 103 PHE CG 1 1
1 1671 1 1 103 PHE CZ C 6.700 -2.075 5.226 1.00 . A A . 103 PHE CZ 1 1
1 1672 1 1 103 PHE H H 4.621 -7.969 2.855 1.00 . A A . 103 PHE H 1 1
1 1673 1 1 103 PHE HA H 7.113 -6.762 2.578 1.00 . A A . 103 PHE HA 1 1
1 1674 1 1 103 PHE HB2 H 5.437 -5.326 2.016 1.00 . A A . 103 PHE HB2 1 1
1 1675 1 1 103 PHE HB3 H 4.408 -5.796 3.363 1.00 . A A . 103 PHE HB3 1 1
1 1676 1 1 103 PHE HD1 H 7.705 -4.149 2.770 1.00 . A A . 103 PHE HD1 1 1
1 1677 1 1 103 PHE HD2 H 4.101 -4.211 5.057 1.00 . A A . 103 PHE HD2 1 1
1 1678 1 1 103 PHE HE1 H 8.455 -2.165 4.009 1.00 . A A . 103 PHE HE1 1 1
1 1679 1 1 103 PHE HE2 H 4.853 -2.228 6.286 1.00 . A A . 103 PHE HE2 1 1
1 1680 1 1 103 PHE HZ H 7.029 -1.203 5.772 1.00 . A A . 103 PHE HZ 1 1
1 1681 1 1 103 PHE N N 5.570 -8.018 3.107 1.00 . A A . 103 PHE N 1 1
1 1682 1 1 103 PHE O O 8.091 -6.259 4.859 1.00 . A A . 103 PHE O 1 1
1 1683 1 1 104 GLU C C 8.024 -8.026 7.196 1.00 . A A . 104 GLU C 1 1
1 1684 1 1 104 GLU CA C 6.734 -7.224 7.069 1.00 . A A . 104 GLU CA 1 1
1 1685 1 1 104 GLU CB C 5.640 -7.791 7.975 1.00 . A A . 104 GLU CB 1 1
1 1686 1 1 104 GLU CD C 6.416 -6.931 10.213 1.00 . A A . 104 GLU CD 1 1
1 1687 1 1 104 GLU CG C 6.114 -8.146 9.357 1.00 . A A . 104 GLU CG 1 1
1 1688 1 1 104 GLU H H 5.419 -7.707 5.526 1.00 . A A . 104 GLU H 1 1
1 1689 1 1 104 GLU HA H 6.924 -6.196 7.338 1.00 . A A . 104 GLU HA 1 1
1 1690 1 1 104 GLU HB2 H 4.851 -7.060 8.067 1.00 . A A . 104 GLU HB2 1 1
1 1691 1 1 104 GLU HB3 H 5.238 -8.683 7.516 1.00 . A A . 104 GLU HB3 1 1
1 1692 1 1 104 GLU HG2 H 5.358 -8.742 9.847 1.00 . A A . 104 GLU HG2 1 1
1 1693 1 1 104 GLU HG3 H 7.010 -8.724 9.239 1.00 . A A . 104 GLU HG3 1 1
1 1694 1 1 104 GLU N N 6.264 -7.255 5.707 1.00 . A A . 104 GLU N 1 1
1 1695 1 1 104 GLU O O 9.011 -7.549 7.754 1.00 . A A . 104 GLU O 1 1
1 1696 1 1 104 GLU OE1 O 7.540 -6.836 10.748 1.00 . A A . 104 GLU OE1 1 1
1 1697 1 1 104 GLU OE2 O 5.530 -6.056 10.346 1.00 . A A . 104 GLU OE2 1 1
1 1698 1 1 105 PHE C C 10.283 -9.637 5.744 1.00 . A A . 105 PHE C 1 1
1 1699 1 1 105 PHE CA C 9.192 -10.093 6.709 1.00 . A A . 105 PHE CA 1 1
1 1700 1 1 105 PHE CB C 8.807 -11.549 6.452 1.00 . A A . 105 PHE CB 1 1
1 1701 1 1 105 PHE CD1 C 6.611 -12.212 7.465 1.00 . A A . 105 PHE CD1 1 1
1 1702 1 1 105 PHE CD2 C 8.599 -12.616 8.712 1.00 . A A . 105 PHE CD2 1 1
1 1703 1 1 105 PHE CE1 C 5.856 -12.744 8.491 1.00 . A A . 105 PHE CE1 1 1
1 1704 1 1 105 PHE CE2 C 7.850 -13.151 9.739 1.00 . A A . 105 PHE CE2 1 1
1 1705 1 1 105 PHE CG C 7.989 -12.141 7.563 1.00 . A A . 105 PHE CG 1 1
1 1706 1 1 105 PHE CZ C 6.476 -13.215 9.629 1.00 . A A . 105 PHE CZ 1 1
1 1707 1 1 105 PHE H H 7.218 -9.544 6.171 1.00 . A A . 105 PHE H 1 1
1 1708 1 1 105 PHE HA H 9.581 -10.017 7.713 1.00 . A A . 105 PHE HA 1 1
1 1709 1 1 105 PHE HB2 H 8.228 -11.607 5.543 1.00 . A A . 105 PHE HB2 1 1
1 1710 1 1 105 PHE HB3 H 9.704 -12.140 6.343 1.00 . A A . 105 PHE HB3 1 1
1 1711 1 1 105 PHE HD1 H 6.124 -11.845 6.574 1.00 . A A . 105 PHE HD1 1 1
1 1712 1 1 105 PHE HD2 H 9.672 -12.567 8.803 1.00 . A A . 105 PHE HD2 1 1
1 1713 1 1 105 PHE HE1 H 4.781 -12.792 8.401 1.00 . A A . 105 PHE HE1 1 1
1 1714 1 1 105 PHE HE2 H 8.339 -13.519 10.628 1.00 . A A . 105 PHE HE2 1 1
1 1715 1 1 105 PHE HZ H 5.888 -13.630 10.432 1.00 . A A . 105 PHE HZ 1 1
1 1716 1 1 105 PHE N N 8.025 -9.229 6.637 1.00 . A A . 105 PHE N 1 1
1 1717 1 1 105 PHE O O 11.459 -9.930 5.953 1.00 . A A . 105 PHE O 1 1
1 1718 1 1 106 ARG C C 11.695 -7.267 4.538 1.00 . A A . 106 ARG C 1 1
1 1719 1 1 106 ARG CA C 10.884 -8.321 3.797 1.00 . A A . 106 ARG CA 1 1
1 1720 1 1 106 ARG CB C 10.205 -7.692 2.577 1.00 . A A . 106 ARG CB 1 1
1 1721 1 1 106 ARG CD C 10.653 -9.616 1.025 1.00 . A A . 106 ARG CD 1 1
1 1722 1 1 106 ARG CG C 9.597 -8.693 1.609 1.00 . A A . 106 ARG CG 1 1
1 1723 1 1 106 ARG CZ C 10.716 -11.674 -0.339 1.00 . A A . 106 ARG CZ 1 1
1 1724 1 1 106 ARG H H 8.948 -8.758 4.532 1.00 . A A . 106 ARG H 1 1
1 1725 1 1 106 ARG HA H 11.549 -9.107 3.472 1.00 . A A . 106 ARG HA 1 1
1 1726 1 1 106 ARG HB2 H 9.419 -7.037 2.919 1.00 . A A . 106 ARG HB2 1 1
1 1727 1 1 106 ARG HB3 H 10.935 -7.110 2.042 1.00 . A A . 106 ARG HB3 1 1
1 1728 1 1 106 ARG HD2 H 11.383 -9.018 0.503 1.00 . A A . 106 ARG HD2 1 1
1 1729 1 1 106 ARG HD3 H 11.134 -10.146 1.831 1.00 . A A . 106 ARG HD3 1 1
1 1730 1 1 106 ARG HE H 9.173 -10.399 -0.250 1.00 . A A . 106 ARG HE 1 1
1 1731 1 1 106 ARG HG2 H 8.864 -9.287 2.132 1.00 . A A . 106 ARG HG2 1 1
1 1732 1 1 106 ARG HG3 H 9.118 -8.152 0.803 1.00 . A A . 106 ARG HG3 1 1
1 1733 1 1 106 ARG HH11 H 12.381 -11.370 0.770 1.00 . A A . 106 ARG HH11 1 1
1 1734 1 1 106 ARG HH12 H 12.411 -12.783 -0.233 1.00 . A A . 106 ARG HH12 1 1
1 1735 1 1 106 ARG HH21 H 9.202 -12.241 -1.556 1.00 . A A . 106 ARG HH21 1 1
1 1736 1 1 106 ARG HH22 H 10.593 -13.291 -1.559 1.00 . A A . 106 ARG HH22 1 1
1 1737 1 1 106 ARG N N 9.904 -8.906 4.700 1.00 . A A . 106 ARG N 1 1
1 1738 1 1 106 ARG NE N 10.084 -10.584 0.093 1.00 . A A . 106 ARG NE 1 1
1 1739 1 1 106 ARG NH1 N 11.933 -11.967 0.105 1.00 . A A . 106 ARG NH1 1 1
1 1740 1 1 106 ARG NH2 N 10.126 -12.469 -1.219 1.00 . A A . 106 ARG NH2 1 1
1 1741 1 1 106 ARG O O 12.924 -7.248 4.471 1.00 . A A . 106 ARG O 1 1
1 1742 1 1 107 TYR C C 12.340 -6.013 7.273 1.00 . A A . 107 TYR C 1 1
1 1743 1 1 107 TYR CA C 11.651 -5.378 6.064 1.00 . A A . 107 TYR CA 1 1
1 1744 1 1 107 TYR CB C 10.645 -4.308 6.515 1.00 . A A . 107 TYR CB 1 1
1 1745 1 1 107 TYR CD1 C 11.610 -1.976 6.349 1.00 . A A . 107 TYR CD1 1 1
1 1746 1 1 107 TYR CD2 C 11.615 -3.047 8.477 1.00 . A A . 107 TYR CD2 1 1
1 1747 1 1 107 TYR CE1 C 12.222 -0.870 6.903 1.00 . A A . 107 TYR CE1 1 1
1 1748 1 1 107 TYR CE2 C 12.222 -1.941 9.036 1.00 . A A . 107 TYR CE2 1 1
1 1749 1 1 107 TYR CG C 11.297 -3.085 7.126 1.00 . A A . 107 TYR CG 1 1
1 1750 1 1 107 TYR CZ C 12.525 -0.856 8.244 1.00 . A A . 107 TYR CZ 1 1
1 1751 1 1 107 TYR H H 10.011 -6.452 5.246 1.00 . A A . 107 TYR H 1 1
1 1752 1 1 107 TYR HA H 12.404 -4.911 5.445 1.00 . A A . 107 TYR HA 1 1
1 1753 1 1 107 TYR HB2 H 10.068 -3.988 5.660 1.00 . A A . 107 TYR HB2 1 1
1 1754 1 1 107 TYR HB3 H 9.981 -4.731 7.258 1.00 . A A . 107 TYR HB3 1 1
1 1755 1 1 107 TYR HD1 H 11.367 -1.983 5.299 1.00 . A A . 107 TYR HD1 1 1
1 1756 1 1 107 TYR HD2 H 11.378 -3.899 9.097 1.00 . A A . 107 TYR HD2 1 1
1 1757 1 1 107 TYR HE1 H 12.456 -0.019 6.287 1.00 . A A . 107 TYR HE1 1 1
1 1758 1 1 107 TYR HE2 H 12.459 -1.932 10.088 1.00 . A A . 107 TYR HE2 1 1
1 1759 1 1 107 TYR HH H 13.862 -0.046 9.365 1.00 . A A . 107 TYR HH 1 1
1 1760 1 1 107 TYR N N 10.995 -6.404 5.262 1.00 . A A . 107 TYR N 1 1
1 1761 1 1 107 TYR O O 13.364 -5.522 7.745 1.00 . A A . 107 TYR O 1 1
1 1762 1 1 107 TYR OH O 13.141 0.243 8.794 1.00 . A A . 107 TYR OH 1 1
1 1763 1 1 108 ALA C C 13.693 -8.466 8.525 1.00 . A A . 108 ALA C 1 1
1 1764 1 1 108 ALA CA C 12.356 -7.833 8.892 1.00 . A A . 108 ALA CA 1 1
1 1765 1 1 108 ALA CB C 11.394 -8.896 9.403 1.00 . A A . 108 ALA CB 1 1
1 1766 1 1 108 ALA H H 10.958 -7.460 7.348 1.00 . A A . 108 ALA H 1 1
1 1767 1 1 108 ALA HA H 12.516 -7.117 9.686 1.00 . A A . 108 ALA HA 1 1
1 1768 1 1 108 ALA HB1 H 10.426 -8.451 9.578 1.00 . A A . 108 ALA HB1 1 1
1 1769 1 1 108 ALA HB2 H 11.772 -9.310 10.326 1.00 . A A . 108 ALA HB2 1 1
1 1770 1 1 108 ALA HB3 H 11.302 -9.681 8.668 1.00 . A A . 108 ALA HB3 1 1
1 1771 1 1 108 ALA N N 11.782 -7.120 7.757 1.00 . A A . 108 ALA N 1 1
1 1772 1 1 108 ALA O O 14.591 -8.565 9.360 1.00 . A A . 108 ALA O 1 1
1 1773 1 1 109 LYS C C 16.053 -8.349 6.456 1.00 . A A . 109 LYS C 1 1
1 1774 1 1 109 LYS CA C 15.084 -9.463 6.809 1.00 . A A . 109 LYS CA 1 1
1 1775 1 1 109 LYS CB C 14.877 -10.375 5.597 1.00 . A A . 109 LYS CB 1 1
1 1776 1 1 109 LYS CD C 14.327 -12.513 6.839 1.00 . A A . 109 LYS CD 1 1
1 1777 1 1 109 LYS CE C 12.928 -12.678 6.260 1.00 . A A . 109 LYS CE 1 1
1 1778 1 1 109 LYS CG C 15.267 -11.827 5.857 1.00 . A A . 109 LYS CG 1 1
1 1779 1 1 109 LYS H H 13.064 -8.832 6.657 1.00 . A A . 109 LYS H 1 1
1 1780 1 1 109 LYS HA H 15.504 -10.043 7.617 1.00 . A A . 109 LYS HA 1 1
1 1781 1 1 109 LYS HB2 H 13.838 -10.342 5.304 1.00 . A A . 109 LYS HB2 1 1
1 1782 1 1 109 LYS HB3 H 15.481 -10.007 4.782 1.00 . A A . 109 LYS HB3 1 1
1 1783 1 1 109 LYS HD2 H 14.722 -13.490 7.071 1.00 . A A . 109 LYS HD2 1 1
1 1784 1 1 109 LYS HD3 H 14.269 -11.926 7.744 1.00 . A A . 109 LYS HD3 1 1
1 1785 1 1 109 LYS HE2 H 12.280 -13.078 7.025 1.00 . A A . 109 LYS HE2 1 1
1 1786 1 1 109 LYS HE3 H 12.563 -11.708 5.952 1.00 . A A . 109 LYS HE3 1 1
1 1787 1 1 109 LYS HG2 H 15.243 -12.366 4.924 1.00 . A A . 109 LYS HG2 1 1
1 1788 1 1 109 LYS HG3 H 16.270 -11.850 6.258 1.00 . A A . 109 LYS HG3 1 1
1 1789 1 1 109 LYS HZ1 H 13.332 -14.510 5.344 1.00 . A A . 109 LYS HZ1 1 1
1 1790 1 1 109 LYS HZ2 H 13.458 -13.181 4.302 1.00 . A A . 109 LYS HZ2 1 1
1 1791 1 1 109 LYS HZ3 H 11.934 -13.750 4.769 1.00 . A A . 109 LYS HZ3 1 1
1 1792 1 1 109 LYS N N 13.825 -8.898 7.276 1.00 . A A . 109 LYS N 1 1
1 1793 1 1 109 LYS NZ N 12.914 -13.592 5.087 1.00 . A A . 109 LYS NZ 1 1
1 1794 1 1 109 LYS O O 17.269 -8.527 6.509 1.00 . A A . 109 LYS O 1 1
1 1795 1 1 110 MET C C 17.025 -5.545 7.049 1.00 . A A . 110 MET C 1 1
1 1796 1 1 110 MET CA C 16.300 -6.021 5.794 1.00 . A A . 110 MET CA 1 1
1 1797 1 1 110 MET CB C 15.409 -4.904 5.222 1.00 . A A . 110 MET CB 1 1
1 1798 1 1 110 MET CE C 16.673 -1.043 6.158 1.00 . A A . 110 MET CE 1 1
1 1799 1 1 110 MET CG C 16.082 -3.539 5.134 1.00 . A A . 110 MET CG 1 1
1 1800 1 1 110 MET H H 14.524 -7.149 6.015 1.00 . A A . 110 MET H 1 1
1 1801 1 1 110 MET HA H 17.032 -6.301 5.053 1.00 . A A . 110 MET HA 1 1
1 1802 1 1 110 MET HB2 H 15.093 -5.186 4.229 1.00 . A A . 110 MET HB2 1 1
1 1803 1 1 110 MET HB3 H 14.535 -4.804 5.849 1.00 . A A . 110 MET HB3 1 1
1 1804 1 1 110 MET HE1 H 16.110 -0.590 5.350 1.00 . A A . 110 MET HE1 1 1
1 1805 1 1 110 MET HE2 H 17.681 -1.247 5.827 1.00 . A A . 110 MET HE2 1 1
1 1806 1 1 110 MET HE3 H 16.700 -0.368 7.001 1.00 . A A . 110 MET HE3 1 1
1 1807 1 1 110 MET HG2 H 17.137 -3.687 4.959 1.00 . A A . 110 MET HG2 1 1
1 1808 1 1 110 MET HG3 H 15.657 -2.987 4.309 1.00 . A A . 110 MET HG3 1 1
1 1809 1 1 110 MET N N 15.501 -7.202 6.088 1.00 . A A . 110 MET N 1 1
1 1810 1 1 110 MET O O 16.388 -5.245 8.060 1.00 . A A . 110 MET O 1 1
1 1811 1 1 110 MET SD S 15.884 -2.570 6.641 1.00 . A A . 110 MET SD 1 1
1 1812 1 1 111 PRO C C 19.298 -3.491 8.092 1.00 . A A . 111 PRO C 1 1
1 1813 1 1 111 PRO CA C 19.150 -5.005 8.135 1.00 . A A . 111 PRO CA 1 1
1 1814 1 1 111 PRO CB C 20.499 -5.686 7.949 1.00 . A A . 111 PRO CB 1 1
1 1815 1 1 111 PRO CD C 19.224 -5.944 5.904 1.00 . A A . 111 PRO CD 1 1
1 1816 1 1 111 PRO CG C 20.623 -5.920 6.478 1.00 . A A . 111 PRO CG 1 1
1 1817 1 1 111 PRO HA H 18.721 -5.297 9.082 1.00 . A A . 111 PRO HA 1 1
1 1818 1 1 111 PRO HB2 H 21.281 -5.036 8.316 1.00 . A A . 111 PRO HB2 1 1
1 1819 1 1 111 PRO HB3 H 20.512 -6.615 8.498 1.00 . A A . 111 PRO HB3 1 1
1 1820 1 1 111 PRO HD2 H 19.152 -5.256 5.071 1.00 . A A . 111 PRO HD2 1 1
1 1821 1 1 111 PRO HD3 H 18.964 -6.950 5.592 1.00 . A A . 111 PRO HD3 1 1
1 1822 1 1 111 PRO HG2 H 21.192 -5.120 6.031 1.00 . A A . 111 PRO HG2 1 1
1 1823 1 1 111 PRO HG3 H 21.113 -6.867 6.302 1.00 . A A . 111 PRO HG3 1 1
1 1824 1 1 111 PRO N N 18.366 -5.503 7.019 1.00 . A A . 111 PRO N 1 1
1 1825 1 1 111 PRO O O 19.380 -2.888 7.017 1.00 . A A . 111 PRO O 1 1
1 1826 1 1 112 ASP C C 20.565 -1.076 10.308 1.00 . A A . 112 ASP C 1 1
1 1827 1 1 112 ASP CA C 19.424 -1.444 9.378 1.00 . A A . 112 ASP CA 1 1
1 1828 1 1 112 ASP CB C 18.109 -0.861 9.897 1.00 . A A . 112 ASP CB 1 1
1 1829 1 1 112 ASP CG C 18.136 0.652 9.970 1.00 . A A . 112 ASP CG 1 1
1 1830 1 1 112 ASP H H 19.301 -3.432 10.076 1.00 . A A . 112 ASP H 1 1
1 1831 1 1 112 ASP HA H 19.628 -1.044 8.396 1.00 . A A . 112 ASP HA 1 1
1 1832 1 1 112 ASP HB2 H 17.307 -1.156 9.237 1.00 . A A . 112 ASP HB2 1 1
1 1833 1 1 112 ASP HB3 H 17.917 -1.248 10.886 1.00 . A A . 112 ASP HB3 1 1
1 1834 1 1 112 ASP N N 19.330 -2.888 9.262 1.00 . A A . 112 ASP N 1 1
1 1835 1 1 112 ASP O O 21.610 -0.607 9.814 1.00 . A A . 112 ASP O 1 1
1 1836 1 1 112 ASP OXT O 20.434 -1.307 11.529 1.00 . A A . 112 ASP OXT 1 1
1 1837 1 1 112 ASP OD1 O 18.335 1.199 11.075 1.00 . A A . 112 ASP OD1 1 1
1 1838 1 1 112 ASP OD2 O 17.959 1.303 8.921 1.00 . A A . 112 ASP OD2 1 1
1 1839 2 2 1 HIS C C -16.439 1.545 10.120 1.00 . B B . 281 HIS C 1 1
1 1840 2 2 1 HIS CA C -15.212 2.440 10.060 1.00 . B B . 281 HIS CA 1 1
1 1841 2 2 1 HIS CB C -15.621 3.845 9.606 1.00 . B B . 281 HIS CB 1 1
1 1842 2 2 1 HIS CD2 C -13.462 5.258 9.880 1.00 . B B . 281 HIS CD2 1 1
1 1843 2 2 1 HIS CE1 C -14.218 6.700 11.339 1.00 . B B . 281 HIS CE1 1 1
1 1844 2 2 1 HIS CG C -14.750 4.936 10.142 1.00 . B B . 281 HIS CG 1 1
1 1845 2 2 1 HIS H1 H -13.327 2.440 9.166 1.00 . B B . 281 HIS H1 1 1
1 1846 2 2 1 HIS H2 H -14.560 1.838 8.178 1.00 . B B . 281 HIS H2 1 1
1 1847 2 2 1 HIS H3 H -13.960 0.898 9.446 1.00 . B B . 281 HIS H3 1 1
1 1848 2 2 1 HIS HA H -14.781 2.501 11.048 1.00 . B B . 281 HIS HA 1 1
1 1849 2 2 1 HIS HB2 H -15.582 3.893 8.529 1.00 . B B . 281 HIS HB2 1 1
1 1850 2 2 1 HIS HB3 H -16.633 4.038 9.931 1.00 . B B . 281 HIS HB3 1 1
1 1851 2 2 1 HIS HD1 H -16.093 5.889 11.455 1.00 . B B . 281 HIS HD1 1 1
1 1852 2 2 1 HIS HD2 H -12.800 4.744 9.197 1.00 . B B . 281 HIS HD2 1 1
1 1853 2 2 1 HIS HE1 H -14.280 7.530 12.026 1.00 . B B . 281 HIS HE1 1 1
1 1854 2 2 1 HIS HE2 H -12.237 6.640 10.858 1.00 . B B . 281 HIS HE2 1 1
1 1855 2 2 1 HIS N N -14.194 1.868 9.150 1.00 . B B . 281 HIS N 1 1
1 1856 2 2 1 HIS ND1 N -15.192 5.859 11.060 1.00 . B B . 281 HIS ND1 1 1
1 1857 2 2 1 HIS NE2 N -13.153 6.359 10.638 1.00 . B B . 281 HIS NE2 1 1
1 1858 2 2 1 HIS O O -16.444 0.455 9.546 1.00 . B B . 281 HIS O 1 1
1 1859 2 2 2 ASN C C -19.292 0.835 9.617 1.00 . B B . 282 ASN C 1 1
1 1860 2 2 2 ASN CA C -18.711 1.249 10.971 1.00 . B B . 282 ASN CA 1 1
1 1861 2 2 2 ASN CB C -19.743 2.056 11.776 1.00 . B B . 282 ASN CB 1 1
1 1862 2 2 2 ASN CG C -20.136 3.374 11.124 1.00 . B B . 282 ASN CG 1 1
1 1863 2 2 2 ASN H H -17.403 2.893 11.239 1.00 . B B . 282 ASN H 1 1
1 1864 2 2 2 ASN HA H -18.468 0.354 11.524 1.00 . B B . 282 ASN HA 1 1
1 1865 2 2 2 ASN HB2 H -20.636 1.461 11.892 1.00 . B B . 282 ASN HB2 1 1
1 1866 2 2 2 ASN HB3 H -19.334 2.269 12.753 1.00 . B B . 282 ASN HB3 1 1
1 1867 2 2 2 ASN HD21 H -21.940 3.267 11.944 1.00 . B B . 282 ASN HD21 1 1
1 1868 2 2 2 ASN HD22 H -21.646 4.653 10.951 1.00 . B B . 282 ASN HD22 1 1
1 1869 2 2 2 ASN N N -17.473 2.010 10.812 1.00 . B B . 282 ASN N 1 1
1 1870 2 2 2 ASN ND2 N -21.362 3.809 11.365 1.00 . B B . 282 ASN ND2 1 1
1 1871 2 2 2 ASN O O -19.725 -0.306 9.444 1.00 . B B . 282 ASN O 1 1
1 1872 2 2 2 ASN OD1 O -19.343 4.002 10.416 1.00 . B B . 282 ASN OD1 1 1
1 1873 2 2 3 LEU C C -19.316 2.548 6.340 1.00 . B B . 283 LEU C 1 1
1 1874 2 2 3 LEU CA C -19.762 1.464 7.314 1.00 . B B . 283 LEU CA 1 1
1 1875 2 2 3 LEU CB C -21.291 1.343 7.292 1.00 . B B . 283 LEU CB 1 1
1 1876 2 2 3 LEU CD1 C -21.417 -0.409 5.496 1.00 . B B . 283 LEU CD1 1 1
1 1877 2 2 3 LEU CD2 C -23.418 0.998 6.007 1.00 . B B . 283 LEU CD2 1 1
1 1878 2 2 3 LEU CG C -21.899 0.964 5.937 1.00 . B B . 283 LEU CG 1 1
1 1879 2 2 3 LEU H H -18.968 2.660 8.869 1.00 . B B . 283 LEU H 1 1
1 1880 2 2 3 LEU HA H -19.330 0.523 7.009 1.00 . B B . 283 LEU HA 1 1
1 1881 2 2 3 LEU HB2 H -21.580 0.594 8.013 1.00 . B B . 283 LEU HB2 1 1
1 1882 2 2 3 LEU HB3 H -21.710 2.290 7.596 1.00 . B B . 283 LEU HB3 1 1
1 1883 2 2 3 LEU HD11 H -21.885 -0.672 4.559 1.00 . B B . 283 LEU HD11 1 1
1 1884 2 2 3 LEU HD12 H -21.678 -1.141 6.246 1.00 . B B . 283 LEU HD12 1 1
1 1885 2 2 3 LEU HD13 H -20.344 -0.391 5.369 1.00 . B B . 283 LEU HD13 1 1
1 1886 2 2 3 LEU HD21 H -23.744 1.988 6.287 1.00 . B B . 283 LEU HD21 1 1
1 1887 2 2 3 LEU HD22 H -23.760 0.284 6.742 1.00 . B B . 283 LEU HD22 1 1
1 1888 2 2 3 LEU HD23 H -23.828 0.743 5.041 1.00 . B B . 283 LEU HD23 1 1
1 1889 2 2 3 LEU HG H -21.582 1.682 5.195 1.00 . B B . 283 LEU HG 1 1
1 1890 2 2 3 LEU N N -19.290 1.757 8.660 1.00 . B B . 283 LEU N 1 1
1 1891 2 2 3 LEU O O -18.388 2.340 5.557 1.00 . B B . 283 LEU O 1 1
1 1892 2 2 4 LEU C C -20.039 4.314 4.049 1.00 . B B . 284 LEU C 1 1
1 1893 2 2 4 LEU CA C -19.757 4.798 5.471 1.00 . B B . 284 LEU CA 1 1
1 1894 2 2 4 LEU CB C -18.336 5.374 5.576 1.00 . B B . 284 LEU CB 1 1
1 1895 2 2 4 LEU CD1 C -16.501 6.348 6.975 1.00 . B B . 284 LEU CD1 1 1
1 1896 2 2 4 LEU CD2 C -18.840 7.162 7.265 1.00 . B B . 284 LEU CD2 1 1
1 1897 2 2 4 LEU CG C -17.966 5.960 6.940 1.00 . B B . 284 LEU CG 1 1
1 1898 2 2 4 LEU H H -20.604 3.841 7.156 1.00 . B B . 284 LEU H 1 1
1 1899 2 2 4 LEU HA H -20.466 5.577 5.712 1.00 . B B . 284 LEU HA 1 1
1 1900 2 2 4 LEU HB2 H -17.636 4.584 5.347 1.00 . B B . 284 LEU HB2 1 1
1 1901 2 2 4 LEU HB3 H -18.231 6.151 4.834 1.00 . B B . 284 LEU HB3 1 1
1 1902 2 2 4 LEU HD11 H -15.893 5.480 6.769 1.00 . B B . 284 LEU HD11 1 1
1 1903 2 2 4 LEU HD12 H -16.255 6.736 7.952 1.00 . B B . 284 LEU HD12 1 1
1 1904 2 2 4 LEU HD13 H -16.311 7.105 6.230 1.00 . B B . 284 LEU HD13 1 1
1 1905 2 2 4 LEU HD21 H -18.712 7.916 6.503 1.00 . B B . 284 LEU HD21 1 1
1 1906 2 2 4 LEU HD22 H -18.552 7.567 8.223 1.00 . B B . 284 LEU HD22 1 1
1 1907 2 2 4 LEU HD23 H -19.874 6.857 7.299 1.00 . B B . 284 LEU HD23 1 1
1 1908 2 2 4 LEU HG H -18.127 5.215 7.698 1.00 . B B . 284 LEU HG 1 1
1 1909 2 2 4 LEU N N -19.962 3.710 6.425 1.00 . B B . 284 LEU N 1 1
1 1910 2 2 4 LEU O O -21.196 4.171 3.648 1.00 . B B . 284 LEU O 1 1
1 1911 2 2 5 ARG C C -18.049 2.409 1.780 1.00 . B B . 285 ARG C 1 1
1 1912 2 2 5 ARG CA C -19.117 3.474 1.970 1.00 . B B . 285 ARG CA 1 1
1 1913 2 2 5 ARG CB C -18.992 4.566 0.896 1.00 . B B . 285 ARG CB 1 1
1 1914 2 2 5 ARG CD C -20.040 6.617 -0.143 1.00 . B B . 285 ARG CD 1 1
1 1915 2 2 5 ARG CG C -19.972 5.720 1.079 1.00 . B B . 285 ARG CG 1 1
1 1916 2 2 5 ARG CZ C -21.845 6.088 -1.745 1.00 . B B . 285 ARG CZ 1 1
1 1917 2 2 5 ARG H H -18.087 4.183 3.665 1.00 . B B . 285 ARG H 1 1
1 1918 2 2 5 ARG HA H -20.090 3.011 1.898 1.00 . B B . 285 ARG HA 1 1
1 1919 2 2 5 ARG HB2 H -17.990 4.968 0.921 1.00 . B B . 285 ARG HB2 1 1
1 1920 2 2 5 ARG HB3 H -19.169 4.123 -0.073 1.00 . B B . 285 ARG HB3 1 1
1 1921 2 2 5 ARG HD2 H -20.662 7.469 0.088 1.00 . B B . 285 ARG HD2 1 1
1 1922 2 2 5 ARG HD3 H -19.044 6.956 -0.375 1.00 . B B . 285 ARG HD3 1 1
1 1923 2 2 5 ARG HE H -20.003 5.299 -1.789 1.00 . B B . 285 ARG HE 1 1
1 1924 2 2 5 ARG HG2 H -20.955 5.316 1.269 1.00 . B B . 285 ARG HG2 1 1
1 1925 2 2 5 ARG HG3 H -19.657 6.313 1.925 1.00 . B B . 285 ARG HG3 1 1
1 1926 2 2 5 ARG HH11 H -22.374 7.401 -0.291 1.00 . B B . 285 ARG HH11 1 1
1 1927 2 2 5 ARG HH12 H -23.617 7.028 -1.439 1.00 . B B . 285 ARG HH12 1 1
1 1928 2 2 5 ARG HH21 H -21.635 4.803 -3.301 1.00 . B B . 285 ARG HH21 1 1
1 1929 2 2 5 ARG HH22 H -23.206 5.530 -3.144 1.00 . B B . 285 ARG HH22 1 1
1 1930 2 2 5 ARG N N -18.985 4.031 3.303 1.00 . B B . 285 ARG N 1 1
1 1931 2 2 5 ARG NE N -20.596 5.924 -1.305 1.00 . B B . 285 ARG NE 1 1
1 1932 2 2 5 ARG NH1 N -22.678 6.905 -1.107 1.00 . B B . 285 ARG NH1 1 1
1 1933 2 2 5 ARG NH2 N -22.262 5.426 -2.817 1.00 . B B . 285 ARG NH2 1 1
1 1934 2 2 5 ARG O O -16.921 2.571 2.242 1.00 . B B . 285 ARG O 1 1
1 1935 2 2 6 ILE C C -16.948 0.252 -0.505 1.00 . B B . 286 ILE C 1 1
1 1936 2 2 6 ILE CA C -17.464 0.227 0.928 1.00 . B B . 286 ILE CA 1 1
1 1937 2 2 6 ILE CB C -18.084 -1.158 1.238 1.00 . B B . 286 ILE CB 1 1
1 1938 2 2 6 ILE CD1 C -19.879 -2.818 0.511 1.00 . B B . 286 ILE CD1 1 1
1 1939 2 2 6 ILE CG1 C -19.226 -1.477 0.268 1.00 . B B . 286 ILE CG1 1 1
1 1940 2 2 6 ILE CG2 C -18.572 -1.204 2.680 1.00 . B B . 286 ILE CG2 1 1
1 1941 2 2 6 ILE H H -19.324 1.224 0.804 1.00 . B B . 286 ILE H 1 1
1 1942 2 2 6 ILE HA H -16.632 0.380 1.600 1.00 . B B . 286 ILE HA 1 1
1 1943 2 2 6 ILE HB H -17.310 -1.903 1.127 1.00 . B B . 286 ILE HB 1 1
1 1944 2 2 6 ILE HD11 H -20.270 -2.847 1.514 1.00 . B B . 286 ILE HD11 1 1
1 1945 2 2 6 ILE HD12 H -19.148 -3.602 0.385 1.00 . B B . 286 ILE HD12 1 1
1 1946 2 2 6 ILE HD13 H -20.685 -2.960 -0.194 1.00 . B B . 286 ILE HD13 1 1
1 1947 2 2 6 ILE HG12 H -19.987 -0.717 0.352 1.00 . B B . 286 ILE HG12 1 1
1 1948 2 2 6 ILE HG13 H -18.836 -1.481 -0.736 1.00 . B B . 286 ILE HG13 1 1
1 1949 2 2 6 ILE HG21 H -17.738 -1.049 3.348 1.00 . B B . 286 ILE HG21 1 1
1 1950 2 2 6 ILE HG22 H -19.018 -2.168 2.878 1.00 . B B . 286 ILE HG22 1 1
1 1951 2 2 6 ILE HG23 H -19.308 -0.429 2.836 1.00 . B B . 286 ILE HG23 1 1
1 1952 2 2 6 ILE N N -18.410 1.308 1.143 1.00 . B B . 286 ILE N 1 1
1 1953 2 2 6 ILE O O -17.707 0.487 -1.447 1.00 . B B . 286 ILE O 1 1
1 1954 2 2 7 . C C -15.654 -1.066 -2.839 1.00 . B B . 287 ALY C 1 1
1 1955 2 2 7 . CA C -15.013 0.005 -1.966 1.00 . B B . 287 ALY CA 1 1
1 1956 2 2 7 . CB C -13.529 -0.281 -1.798 1.00 . B B . 287 ALY CB 1 1
1 1957 2 2 7 . CD C -11.217 -0.122 -2.772 1.00 . B B . 287 ALY CD 1 1
1 1958 2 2 7 . CE C -10.788 0.755 -1.605 1.00 . B B . 287 ALY CE 1 1
1 1959 2 2 7 . CG C -12.707 -0.010 -3.044 1.00 . B B . 287 ALY CG 1 1
1 1960 2 2 7 . CH C -8.709 1.354 -0.445 1.00 . B B . 287 ALY CH 1 1
1 1961 2 2 7 . CH3 C -7.178 1.372 -0.444 1.00 . B B . 287 ALY CH3 1 1
1 1962 2 2 7 . H H -15.096 -0.095 0.142 1.00 . B B . 287 ALY H 1 1
1 1963 2 2 7 . HB2 H -13.414 -1.319 -1.534 1.00 . B B . 287 ALY HB2 1 1
1 1964 2 2 7 . HB3 H -13.144 0.330 -0.997 1.00 . B B . 287 ALY HB3 1 1
1 1965 2 2 7 . HCA H -15.132 0.969 -2.435 1.00 . B B . 287 ALY HCA 1 1
1 1966 2 2 7 . HD2 H -10.680 0.188 -3.658 1.00 . B B . 287 ALY HD2 1 1
1 1967 2 2 7 . HD3 H -10.977 -1.150 -2.545 1.00 . B B . 287 ALY HD3 1 1
1 1968 2 2 7 . HE2 H -11.197 0.346 -0.694 1.00 . B B . 287 ALY HE2 1 1
1 1969 2 2 7 . HE3 H -11.174 1.751 -1.757 1.00 . B B . 287 ALY HE3 1 1
1 1970 2 2 7 . HG2 H -12.923 0.986 -3.396 1.00 . B B . 287 ALY HG2 1 1
1 1971 2 2 7 . HG3 H -12.977 -0.727 -3.805 1.00 . B B . 287 ALY HG3 1 1
1 1972 2 2 7 . HH31 H -6.821 1.387 -1.465 1.00 . B B . 287 ALY HH31 1 1
1 1973 2 2 7 . HH32 H -6.828 2.254 0.073 1.00 . B B . 287 ALY HH32 1 1
1 1974 2 2 7 . HH33 H -6.807 0.489 0.055 1.00 . B B . 287 ALY HH33 1 1
1 1975 2 2 7 . HZ H -8.802 0.458 -2.217 1.00 . B B . 287 ALY HZ 1 1
1 1976 2 2 7 . N N -15.648 0.038 -0.655 1.00 . B B . 287 ALY N 1 1
1 1977 2 2 7 . NZ N -9.338 0.822 -1.482 1.00 . B B . 287 ALY NZ 1 1
1 1978 2 2 7 . O O -15.920 -2.174 -2.370 1.00 . B B . 287 ALY O 1 1
1 1979 2 2 7 . OH O -9.319 1.831 0.510 1.00 . B B . 287 ALY OH 1 1
1 1980 2 2 8 GLN C C -15.538 -2.709 -5.535 1.00 . B B . 288 GLN C 1 1
1 1981 2 2 8 GLN CA C -16.546 -1.688 -5.006 1.00 . B B . 288 GLN CA 1 1
1 1982 2 2 8 GLN CB C -17.225 -0.943 -6.159 1.00 . B B . 288 GLN CB 1 1
1 1983 2 2 8 GLN CD C -19.244 -2.461 -6.094 1.00 . B B . 288 GLN CD 1 1
1 1984 2 2 8 GLN CG C -18.183 -1.810 -6.963 1.00 . B B . 288 GLN CG 1 1
1 1985 2 2 8 GLN H H -15.644 0.139 -4.433 1.00 . B B . 288 GLN H 1 1
1 1986 2 2 8 GLN HA H -17.301 -2.214 -4.440 1.00 . B B . 288 GLN HA 1 1
1 1987 2 2 8 GLN HB2 H -17.779 -0.108 -5.756 1.00 . B B . 288 GLN HB2 1 1
1 1988 2 2 8 GLN HB3 H -16.464 -0.569 -6.828 1.00 . B B . 288 GLN HB3 1 1
1 1989 2 2 8 GLN HE21 H -19.371 -3.994 -7.350 1.00 . B B . 288 GLN HE21 1 1
1 1990 2 2 8 GLN HE22 H -20.404 -4.064 -5.965 1.00 . B B . 288 GLN HE22 1 1
1 1991 2 2 8 GLN HG2 H -18.674 -1.194 -7.703 1.00 . B B . 288 GLN HG2 1 1
1 1992 2 2 8 GLN HG3 H -17.618 -2.585 -7.459 1.00 . B B . 288 GLN HG3 1 1
1 1993 2 2 8 GLN N N -15.899 -0.747 -4.102 1.00 . B B . 288 GLN N 1 1
1 1994 2 2 8 GLN NE2 N -19.719 -3.621 -6.511 1.00 . B B . 288 GLN NE2 1 1
1 1995 2 2 8 GLN O O -15.270 -2.787 -6.733 1.00 . B B . 288 GLN O 1 1
1 1996 2 2 8 GLN OE1 O -19.635 -1.923 -5.059 1.00 . B B . 288 GLN OE1 1 1
1 1997 2 2 9 PHE C C -14.665 -5.903 -4.711 1.00 . B B . 289 PHE C 1 1
1 1998 2 2 9 PHE CA C -14.030 -4.540 -4.953 1.00 . B B . 289 PHE CA 1 1
1 1999 2 2 9 PHE CB C -12.744 -4.411 -4.124 1.00 . B B . 289 PHE CB 1 1
1 2000 2 2 9 PHE CD1 C -12.106 -2.488 -5.622 1.00 . B B . 289 PHE CD1 1 1
1 2001 2 2 9 PHE CD2 C -10.441 -3.417 -4.191 1.00 . B B . 289 PHE CD2 1 1
1 2002 2 2 9 PHE CE1 C -11.183 -1.583 -6.112 1.00 . B B . 289 PHE CE1 1 1
1 2003 2 2 9 PHE CE2 C -9.516 -2.512 -4.674 1.00 . B B . 289 PHE CE2 1 1
1 2004 2 2 9 PHE CG C -11.747 -3.416 -4.657 1.00 . B B . 289 PHE CG 1 1
1 2005 2 2 9 PHE CZ C -9.887 -1.594 -5.637 1.00 . B B . 289 PHE CZ 1 1
1 2006 2 2 9 PHE H H -15.205 -3.334 -3.673 1.00 . B B . 289 PHE H 1 1
1 2007 2 2 9 PHE HA H -13.787 -4.450 -6.002 1.00 . B B . 289 PHE HA 1 1
1 2008 2 2 9 PHE HB2 H -13.004 -4.106 -3.124 1.00 . B B . 289 PHE HB2 1 1
1 2009 2 2 9 PHE HB3 H -12.258 -5.376 -4.082 1.00 . B B . 289 PHE HB3 1 1
1 2010 2 2 9 PHE HD1 H -13.121 -2.474 -5.989 1.00 . B B . 289 PHE HD1 1 1
1 2011 2 2 9 PHE HD2 H -10.147 -4.133 -3.436 1.00 . B B . 289 PHE HD2 1 1
1 2012 2 2 9 PHE HE1 H -11.477 -0.866 -6.863 1.00 . B B . 289 PHE HE1 1 1
1 2013 2 2 9 PHE HE2 H -8.504 -2.523 -4.299 1.00 . B B . 289 PHE HE2 1 1
1 2014 2 2 9 PHE HZ H -9.164 -0.888 -6.018 1.00 . B B . 289 PHE HZ 1 1
1 2015 2 2 9 PHE N N -14.974 -3.481 -4.615 1.00 . B B . 289 PHE N 1 1
1 2016 2 2 9 PHE O O -13.973 -6.887 -4.445 1.00 . B B . 289 PHE O 1 1
1 2017 2 2 10 LEU C C -16.590 -8.048 -5.852 1.00 . B B . 290 LEU C 1 1
1 2018 2 2 10 LEU CA C -16.721 -7.190 -4.602 1.00 . B B . 290 LEU CA 1 1
1 2019 2 2 10 LEU CB C -18.204 -6.924 -4.296 1.00 . B B . 290 LEU CB 1 1
1 2020 2 2 10 LEU CD1 C -18.156 -4.788 -2.951 1.00 . B B . 290 LEU CD1 1 1
1 2021 2 2 10 LEU CD2 C -19.963 -6.472 -2.566 1.00 . B B . 290 LEU CD2 1 1
1 2022 2 2 10 LEU CG C -18.503 -6.270 -2.940 1.00 . B B . 290 LEU CG 1 1
1 2023 2 2 10 LEU H H -16.483 -5.126 -4.980 1.00 . B B . 290 LEU H 1 1
1 2024 2 2 10 LEU HA H -16.277 -7.717 -3.769 1.00 . B B . 290 LEU HA 1 1
1 2025 2 2 10 LEU HB2 H -18.597 -6.283 -5.072 1.00 . B B . 290 LEU HB2 1 1
1 2026 2 2 10 LEU HB3 H -18.729 -7.866 -4.336 1.00 . B B . 290 LEU HB3 1 1
1 2027 2 2 10 LEU HD11 H -18.738 -4.287 -3.711 1.00 . B B . 290 LEU HD11 1 1
1 2028 2 2 10 LEU HD12 H -17.105 -4.666 -3.164 1.00 . B B . 290 LEU HD12 1 1
1 2029 2 2 10 LEU HD13 H -18.381 -4.358 -1.985 1.00 . B B . 290 LEU HD13 1 1
1 2030 2 2 10 LEU HD21 H -20.592 -6.036 -3.328 1.00 . B B . 290 LEU HD21 1 1
1 2031 2 2 10 LEU HD22 H -20.162 -5.993 -1.618 1.00 . B B . 290 LEU HD22 1 1
1 2032 2 2 10 LEU HD23 H -20.172 -7.528 -2.488 1.00 . B B . 290 LEU HD23 1 1
1 2033 2 2 10 LEU HG H -17.898 -6.744 -2.182 1.00 . B B . 290 LEU HG 1 1
1 2034 2 2 10 LEU N N -15.989 -5.947 -4.784 1.00 . B B . 290 LEU N 1 1
1 2035 2 2 10 LEU O O -17.221 -7.763 -6.871 1.00 . B B . 290 LEU O 1 1
1 2036 2 2 11 GLN C C -14.848 -9.127 -8.039 1.00 . B B . 291 GLN C 1 1
1 2037 2 2 11 GLN CA C -15.448 -9.947 -6.898 1.00 . B B . 291 GLN CA 1 1
1 2038 2 2 11 GLN CB C -16.694 -10.709 -7.366 1.00 . B B . 291 GLN CB 1 1
1 2039 2 2 11 GLN CD C -17.628 -12.556 -8.814 1.00 . B B . 291 GLN CD 1 1
1 2040 2 2 11 GLN CG C -16.422 -11.700 -8.488 1.00 . B B . 291 GLN CG 1 1
1 2041 2 2 11 GLN H H -15.346 -9.280 -4.894 1.00 . B B . 291 GLN H 1 1
1 2042 2 2 11 GLN HA H -14.708 -10.661 -6.567 1.00 . B B . 291 GLN HA 1 1
1 2043 2 2 11 GLN HB2 H -17.106 -11.251 -6.529 1.00 . B B . 291 GLN HB2 1 1
1 2044 2 2 11 GLN HB3 H -17.426 -9.996 -7.716 1.00 . B B . 291 GLN HB3 1 1
1 2045 2 2 11 GLN HE21 H -18.249 -11.227 -10.155 1.00 . B B . 291 GLN HE21 1 1
1 2046 2 2 11 GLN HE22 H -19.256 -12.621 -9.953 1.00 . B B . 291 GLN HE22 1 1
1 2047 2 2 11 GLN HG2 H -16.138 -11.152 -9.374 1.00 . B B . 291 GLN HG2 1 1
1 2048 2 2 11 GLN HG3 H -15.609 -12.346 -8.191 1.00 . B B . 291 GLN HG3 1 1
1 2049 2 2 11 GLN N N -15.761 -9.085 -5.761 1.00 . B B . 291 GLN N 1 1
1 2050 2 2 11 GLN NE2 N -18.457 -12.091 -9.734 1.00 . B B . 291 GLN NE2 1 1
1 2051 2 2 11 GLN O O -15.534 -8.762 -8.996 1.00 . B B . 291 GLN O 1 1
1 2052 2 2 11 GLN OE1 O -17.812 -13.629 -8.242 1.00 . B B . 291 GLN OE1 1 1
1 2053 2 2 12 SER C C -11.745 -8.859 -9.557 1.00 . B B . 292 SER C 1 1
1 2054 2 2 12 SER CA C -12.871 -8.043 -8.928 1.00 . B B . 292 SER CA 1 1
1 2055 2 2 12 SER CB C -12.326 -6.754 -8.313 1.00 . B B . 292 SER CB 1 1
1 2056 2 2 12 SER H H -13.070 -9.139 -7.135 1.00 . B B . 292 SER H 1 1
1 2057 2 2 12 SER HA H -13.585 -7.790 -9.697 1.00 . B B . 292 SER HA 1 1
1 2058 2 2 12 SER HB2 H -11.670 -6.998 -7.491 1.00 . B B . 292 SER HB2 1 1
1 2059 2 2 12 SER HB3 H -11.777 -6.202 -9.061 1.00 . B B . 292 SER HB3 1 1
1 2060 2 2 12 SER HG H -14.228 -6.303 -8.125 1.00 . B B . 292 SER HG 1 1
1 2061 2 2 12 SER N N -13.566 -8.824 -7.921 1.00 . B B . 292 SER N 1 1
1 2062 2 2 12 SER O O -10.690 -9.026 -8.910 1.00 . B B . 292 SER O 1 1
1 2063 2 2 12 SER OXT O -11.924 -9.338 -10.698 1.00 . B B . 292 SER OXT 1 1
1 2064 2 2 12 SER OG O -13.384 -5.940 -7.827 1.00 . B B . 292 SER OG 1 1
2 2065 1 1 1 GLY C C 23.785 7.685 -4.120 1.00 . A A . 1 GLY C 1 1
2 2066 1 1 1 GLY CA C 24.203 8.927 -3.369 1.00 . A A . 1 GLY CA 1 1
2 2067 1 1 1 GLY H1 H 26.122 8.271 -2.917 1.00 . A A . 1 GLY H1 1 1
2 2068 1 1 1 GLY H2 H 24.986 7.950 -1.709 1.00 . A A . 1 GLY H2 1 1
2 2069 1 1 1 GLY H3 H 25.574 9.521 -1.920 1.00 . A A . 1 GLY H3 1 1
2 2070 1 1 1 GLY HA2 H 23.352 9.313 -2.827 1.00 . A A . 1 GLY HA2 1 1
2 2071 1 1 1 GLY HA3 H 24.536 9.671 -4.076 1.00 . A A . 1 GLY HA3 1 1
2 2072 1 1 1 GLY N N 25.298 8.649 -2.412 1.00 . A A . 1 GLY N 1 1
2 2073 1 1 1 GLY O O 24.262 6.587 -3.820 1.00 . A A . 1 GLY O 1 1
2 2074 1 1 2 LYS C C 21.793 5.656 -5.038 1.00 . A A . 2 LYS C 1 1
2 2075 1 1 2 LYS CA C 22.394 6.754 -5.911 1.00 . A A . 2 LYS CA 1 1
2 2076 1 1 2 LYS CB C 23.502 6.183 -6.800 1.00 . A A . 2 LYS CB 1 1
2 2077 1 1 2 LYS CD C 22.869 7.406 -8.898 1.00 . A A . 2 LYS CD 1 1
2 2078 1 1 2 LYS CE C 23.345 8.307 -10.024 1.00 . A A . 2 LYS CE 1 1
2 2079 1 1 2 LYS CG C 23.971 7.137 -7.887 1.00 . A A . 2 LYS CG 1 1
2 2080 1 1 2 LYS H H 22.581 8.770 -5.289 1.00 . A A . 2 LYS H 1 1
2 2081 1 1 2 LYS HA H 21.615 7.147 -6.545 1.00 . A A . 2 LYS HA 1 1
2 2082 1 1 2 LYS HB2 H 24.350 5.929 -6.182 1.00 . A A . 2 LYS HB2 1 1
2 2083 1 1 2 LYS HB3 H 23.131 5.288 -7.274 1.00 . A A . 2 LYS HB3 1 1
2 2084 1 1 2 LYS HD2 H 22.544 6.466 -9.317 1.00 . A A . 2 LYS HD2 1 1
2 2085 1 1 2 LYS HD3 H 22.042 7.882 -8.395 1.00 . A A . 2 LYS HD3 1 1
2 2086 1 1 2 LYS HE2 H 23.597 9.273 -9.614 1.00 . A A . 2 LYS HE2 1 1
2 2087 1 1 2 LYS HE3 H 24.221 7.867 -10.476 1.00 . A A . 2 LYS HE3 1 1
2 2088 1 1 2 LYS HG2 H 24.266 8.071 -7.430 1.00 . A A . 2 LYS HG2 1 1
2 2089 1 1 2 LYS HG3 H 24.817 6.699 -8.395 1.00 . A A . 2 LYS HG3 1 1
2 2090 1 1 2 LYS HZ1 H 21.460 8.937 -10.657 1.00 . A A . 2 LYS HZ1 1 1
2 2091 1 1 2 LYS HZ2 H 22.019 7.556 -11.450 1.00 . A A . 2 LYS HZ2 1 1
2 2092 1 1 2 LYS HZ3 H 22.658 9.070 -11.842 1.00 . A A . 2 LYS HZ3 1 1
2 2093 1 1 2 LYS N N 22.900 7.860 -5.100 1.00 . A A . 2 LYS N 1 1
2 2094 1 1 2 LYS NZ N 22.298 8.480 -11.065 1.00 . A A . 2 LYS NZ 1 1
2 2095 1 1 2 LYS O O 22.123 4.482 -5.201 1.00 . A A . 2 LYS O 1 1
2 2096 1 1 3 LEU C C 21.227 4.525 -2.207 1.00 . A A . 3 LEU C 1 1
2 2097 1 1 3 LEU CA C 20.240 5.132 -3.203 1.00 . A A . 3 LEU CA 1 1
2 2098 1 1 3 LEU CB C 19.519 4.006 -3.963 1.00 . A A . 3 LEU CB 1 1
2 2099 1 1 3 LEU CD1 C 17.854 3.276 -5.681 1.00 . A A . 3 LEU CD1 1 1
2 2100 1 1 3 LEU CD2 C 17.145 4.815 -3.852 1.00 . A A . 3 LEU CD2 1 1
2 2101 1 1 3 LEU CG C 18.289 4.418 -4.775 1.00 . A A . 3 LEU CG 1 1
2 2102 1 1 3 LEU H H 20.698 7.014 -4.061 1.00 . A A . 3 LEU H 1 1
2 2103 1 1 3 LEU HA H 19.507 5.699 -2.650 1.00 . A A . 3 LEU HA 1 1
2 2104 1 1 3 LEU HB2 H 20.229 3.544 -4.636 1.00 . A A . 3 LEU HB2 1 1
2 2105 1 1 3 LEU HB3 H 19.206 3.270 -3.240 1.00 . A A . 3 LEU HB3 1 1
2 2106 1 1 3 LEU HD11 H 17.624 2.404 -5.080 1.00 . A A . 3 LEU HD11 1 1
2 2107 1 1 3 LEU HD12 H 18.651 3.038 -6.368 1.00 . A A . 3 LEU HD12 1 1
2 2108 1 1 3 LEU HD13 H 16.976 3.570 -6.237 1.00 . A A . 3 LEU HD13 1 1
2 2109 1 1 3 LEU HD21 H 17.468 5.606 -3.192 1.00 . A A . 3 LEU HD21 1 1
2 2110 1 1 3 LEU HD22 H 16.843 3.959 -3.267 1.00 . A A . 3 LEU HD22 1 1
2 2111 1 1 3 LEU HD23 H 16.310 5.159 -4.443 1.00 . A A . 3 LEU HD23 1 1
2 2112 1 1 3 LEU HG H 18.536 5.268 -5.395 1.00 . A A . 3 LEU HG 1 1
2 2113 1 1 3 LEU N N 20.906 6.057 -4.124 1.00 . A A . 3 LEU N 1 1
2 2114 1 1 3 LEU O O 22.119 3.757 -2.576 1.00 . A A . 3 LEU O 1 1
2 2115 1 1 4 SER C C 21.362 2.810 0.313 1.00 . A A . 4 SER C 1 1
2 2116 1 1 4 SER CA C 21.850 4.245 0.117 1.00 . A A . 4 SER CA 1 1
2 2117 1 1 4 SER CB C 21.755 5.041 1.431 1.00 . A A . 4 SER CB 1 1
2 2118 1 1 4 SER H H 20.407 5.559 -0.714 1.00 . A A . 4 SER H 1 1
2 2119 1 1 4 SER HA H 22.877 4.221 -0.211 1.00 . A A . 4 SER HA 1 1
2 2120 1 1 4 SER HB2 H 22.173 6.029 1.287 1.00 . A A . 4 SER HB2 1 1
2 2121 1 1 4 SER HB3 H 20.720 5.127 1.726 1.00 . A A . 4 SER HB3 1 1
2 2122 1 1 4 SER HG H 22.226 4.799 3.322 1.00 . A A . 4 SER HG 1 1
2 2123 1 1 4 SER N N 21.066 4.870 -0.940 1.00 . A A . 4 SER N 1 1
2 2124 1 1 4 SER O O 20.346 2.426 -0.264 1.00 . A A . 4 SER O 1 1
2 2125 1 1 4 SER OG O 22.477 4.407 2.475 1.00 . A A . 4 SER OG 1 1
2 2126 1 1 5 GLU C C 20.282 0.441 1.718 1.00 . A A . 5 GLU C 1 1
2 2127 1 1 5 GLU CA C 21.739 0.613 1.303 1.00 . A A . 5 GLU CA 1 1
2 2128 1 1 5 GLU CB C 22.659 -0.014 2.348 1.00 . A A . 5 GLU CB 1 1
2 2129 1 1 5 GLU CD C 25.010 -0.650 2.978 1.00 . A A . 5 GLU CD 1 1
2 2130 1 1 5 GLU CG C 24.124 0.028 1.960 1.00 . A A . 5 GLU CG 1 1
2 2131 1 1 5 GLU H H 22.828 2.410 1.610 1.00 . A A . 5 GLU H 1 1
2 2132 1 1 5 GLU HA H 21.889 0.113 0.358 1.00 . A A . 5 GLU HA 1 1
2 2133 1 1 5 GLU HB2 H 22.540 0.517 3.281 1.00 . A A . 5 GLU HB2 1 1
2 2134 1 1 5 GLU HB3 H 22.375 -1.046 2.490 1.00 . A A . 5 GLU HB3 1 1
2 2135 1 1 5 GLU HG2 H 24.247 -0.470 1.010 1.00 . A A . 5 GLU HG2 1 1
2 2136 1 1 5 GLU HG3 H 24.429 1.060 1.866 1.00 . A A . 5 GLU HG3 1 1
2 2137 1 1 5 GLU N N 22.071 2.026 1.117 1.00 . A A . 5 GLU N 1 1
2 2138 1 1 5 GLU O O 19.560 -0.385 1.159 1.00 . A A . 5 GLU O 1 1
2 2139 1 1 5 GLU OE1 O 25.222 -1.872 2.865 1.00 . A A . 5 GLU OE1 1 1
2 2140 1 1 5 GLU OE2 O 25.497 0.038 3.900 1.00 . A A . 5 GLU OE2 1 1
2 2141 1 1 6 GLN C C 17.513 1.482 2.004 1.00 . A A . 6 GLN C 1 1
2 2142 1 1 6 GLN CA C 18.481 1.239 3.161 1.00 . A A . 6 GLN CA 1 1
2 2143 1 1 6 GLN CB C 18.276 2.319 4.239 1.00 . A A . 6 GLN CB 1 1
2 2144 1 1 6 GLN CD C 20.366 1.626 5.539 1.00 . A A . 6 GLN CD 1 1
2 2145 1 1 6 GLN CG C 18.892 2.002 5.602 1.00 . A A . 6 GLN CG 1 1
2 2146 1 1 6 GLN H H 20.502 1.858 3.105 1.00 . A A . 6 GLN H 1 1
2 2147 1 1 6 GLN HA H 18.278 0.268 3.589 1.00 . A A . 6 GLN HA 1 1
2 2148 1 1 6 GLN HB2 H 18.698 3.247 3.886 1.00 . A A . 6 GLN HB2 1 1
2 2149 1 1 6 GLN HB3 H 17.211 2.451 4.382 1.00 . A A . 6 GLN HB3 1 1
2 2150 1 1 6 GLN HE21 H 20.080 0.068 6.765 1.00 . A A . 6 GLN HE21 1 1
2 2151 1 1 6 GLN HE22 H 21.700 0.314 6.213 1.00 . A A . 6 GLN HE22 1 1
2 2152 1 1 6 GLN HG2 H 18.801 2.897 6.219 1.00 . A A . 6 GLN HG2 1 1
2 2153 1 1 6 GLN HG3 H 18.338 1.193 6.054 1.00 . A A . 6 GLN HG3 1 1
2 2154 1 1 6 GLN N N 19.858 1.245 2.684 1.00 . A A . 6 GLN N 1 1
2 2155 1 1 6 GLN NE2 N 20.752 0.565 6.245 1.00 . A A . 6 GLN NE2 1 1
2 2156 1 1 6 GLN O O 16.527 0.765 1.844 1.00 . A A . 6 GLN O 1 1
2 2157 1 1 6 GLN OE1 O 21.142 2.234 4.798 1.00 . A A . 6 GLN OE1 1 1
2 2158 1 1 7 LEU C C 17.038 1.867 -1.081 1.00 . A A . 7 LEU C 1 1
2 2159 1 1 7 LEU CA C 16.934 2.852 0.085 1.00 . A A . 7 LEU CA 1 1
2 2160 1 1 7 LEU CB C 17.233 4.272 -0.384 1.00 . A A . 7 LEU CB 1 1
2 2161 1 1 7 LEU CD1 C 17.323 6.723 0.098 1.00 . A A . 7 LEU CD1 1 1
2 2162 1 1 7 LEU CD2 C 15.430 5.357 0.989 1.00 . A A . 7 LEU CD2 1 1
2 2163 1 1 7 LEU CG C 16.911 5.364 0.633 1.00 . A A . 7 LEU CG 1 1
2 2164 1 1 7 LEU H H 18.660 2.963 1.307 1.00 . A A . 7 LEU H 1 1
2 2165 1 1 7 LEU HA H 15.927 2.824 0.470 1.00 . A A . 7 LEU HA 1 1
2 2166 1 1 7 LEU HB2 H 18.283 4.335 -0.632 1.00 . A A . 7 LEU HB2 1 1
2 2167 1 1 7 LEU HB3 H 16.658 4.467 -1.279 1.00 . A A . 7 LEU HB3 1 1
2 2168 1 1 7 LEU HD11 H 18.384 6.725 -0.096 1.00 . A A . 7 LEU HD11 1 1
2 2169 1 1 7 LEU HD12 H 17.088 7.484 0.828 1.00 . A A . 7 LEU HD12 1 1
2 2170 1 1 7 LEU HD13 H 16.789 6.926 -0.819 1.00 . A A . 7 LEU HD13 1 1
2 2171 1 1 7 LEU HD21 H 15.225 4.558 1.688 1.00 . A A . 7 LEU HD21 1 1
2 2172 1 1 7 LEU HD22 H 14.846 5.208 0.093 1.00 . A A . 7 LEU HD22 1 1
2 2173 1 1 7 LEU HD23 H 15.166 6.302 1.437 1.00 . A A . 7 LEU HD23 1 1
2 2174 1 1 7 LEU HG H 17.468 5.172 1.534 1.00 . A A . 7 LEU HG 1 1
2 2175 1 1 7 LEU N N 17.818 2.477 1.181 1.00 . A A . 7 LEU N 1 1
2 2176 1 1 7 LEU O O 16.100 1.707 -1.860 1.00 . A A . 7 LEU O 1 1
2 2177 1 1 8 LYS C C 17.481 -1.050 -1.764 1.00 . A A . 8 LYS C 1 1
2 2178 1 1 8 LYS CA C 18.304 0.150 -2.198 1.00 . A A . 8 LYS CA 1 1
2 2179 1 1 8 LYS CB C 19.773 -0.238 -2.389 1.00 . A A . 8 LYS CB 1 1
2 2180 1 1 8 LYS CD C 19.363 -1.064 -4.741 1.00 . A A . 8 LYS CD 1 1
2 2181 1 1 8 LYS CE C 20.041 0.103 -5.439 1.00 . A A . 8 LYS CE 1 1
2 2182 1 1 8 LYS CG C 19.986 -1.370 -3.385 1.00 . A A . 8 LYS CG 1 1
2 2183 1 1 8 LYS H H 18.940 1.434 -0.638 1.00 . A A . 8 LYS H 1 1
2 2184 1 1 8 LYS HA H 17.909 0.516 -3.128 1.00 . A A . 8 LYS HA 1 1
2 2185 1 1 8 LYS HB2 H 20.320 0.626 -2.734 1.00 . A A . 8 LYS HB2 1 1
2 2186 1 1 8 LYS HB3 H 20.171 -0.548 -1.436 1.00 . A A . 8 LYS HB3 1 1
2 2187 1 1 8 LYS HD2 H 19.446 -1.938 -5.366 1.00 . A A . 8 LYS HD2 1 1
2 2188 1 1 8 LYS HD3 H 18.321 -0.827 -4.596 1.00 . A A . 8 LYS HD3 1 1
2 2189 1 1 8 LYS HE2 H 19.483 0.343 -6.332 1.00 . A A . 8 LYS HE2 1 1
2 2190 1 1 8 LYS HE3 H 20.035 0.955 -4.774 1.00 . A A . 8 LYS HE3 1 1
2 2191 1 1 8 LYS HG2 H 21.045 -1.527 -3.516 1.00 . A A . 8 LYS HG2 1 1
2 2192 1 1 8 LYS HG3 H 19.533 -2.266 -2.988 1.00 . A A . 8 LYS HG3 1 1
2 2193 1 1 8 LYS HZ1 H 21.844 0.566 -6.379 1.00 . A A . 8 LYS HZ1 1 1
2 2194 1 1 8 LYS HZ2 H 21.477 -1.085 -6.381 1.00 . A A . 8 LYS HZ2 1 1
2 2195 1 1 8 LYS HZ3 H 22.026 -0.342 -4.964 1.00 . A A . 8 LYS HZ3 1 1
2 2196 1 1 8 LYS N N 18.172 1.203 -1.210 1.00 . A A . 8 LYS N 1 1
2 2197 1 1 8 LYS NZ N 21.443 -0.211 -5.817 1.00 . A A . 8 LYS NZ 1 1
2 2198 1 1 8 LYS O O 16.839 -1.713 -2.580 1.00 . A A . 8 LYS O 1 1
2 2199 1 1 9 HIS C C 15.211 -2.080 -0.018 1.00 . A A . 9 HIS C 1 1
2 2200 1 1 9 HIS CA C 16.702 -2.394 0.083 1.00 . A A . 9 HIS CA 1 1
2 2201 1 1 9 HIS CB C 17.102 -2.655 1.537 1.00 . A A . 9 HIS CB 1 1
2 2202 1 1 9 HIS CD2 C 15.946 -4.937 1.975 1.00 . A A . 9 HIS CD2 1 1
2 2203 1 1 9 HIS CE1 C 17.702 -6.053 2.659 1.00 . A A . 9 HIS CE1 1 1
2 2204 1 1 9 HIS CG C 17.005 -4.095 1.933 1.00 . A A . 9 HIS CG 1 1
2 2205 1 1 9 HIS H H 18.021 -0.745 0.135 1.00 . A A . 9 HIS H 1 1
2 2206 1 1 9 HIS HA H 16.911 -3.275 -0.504 1.00 . A A . 9 HIS HA 1 1
2 2207 1 1 9 HIS HB2 H 18.123 -2.339 1.686 1.00 . A A . 9 HIS HB2 1 1
2 2208 1 1 9 HIS HB3 H 16.455 -2.086 2.188 1.00 . A A . 9 HIS HB3 1 1
2 2209 1 1 9 HIS HD1 H 19.016 -4.494 2.438 1.00 . A A . 9 HIS HD1 1 1
2 2210 1 1 9 HIS HD2 H 14.929 -4.701 1.696 1.00 . A A . 9 HIS HD2 1 1
2 2211 1 1 9 HIS HE1 H 18.336 -6.844 3.024 1.00 . A A . 9 HIS HE1 1 1
2 2212 1 1 9 HIS HE2 H 15.896 -6.987 2.427 1.00 . A A . 9 HIS HE2 1 1
2 2213 1 1 9 HIS N N 17.476 -1.302 -0.467 1.00 . A A . 9 HIS N 1 1
2 2214 1 1 9 HIS ND1 N 18.090 -4.826 2.366 1.00 . A A . 9 HIS ND1 1 1
2 2215 1 1 9 HIS NE2 N 16.406 -6.146 2.432 1.00 . A A . 9 HIS NE2 1 1
2 2216 1 1 9 HIS O O 14.400 -2.973 -0.255 1.00 . A A . 9 HIS O 1 1
2 2217 1 1 10 CYS C C 12.999 -0.513 -1.433 1.00 . A A . 10 CYS C 1 1
2 2218 1 1 10 CYS CA C 13.452 -0.398 0.018 1.00 . A A . 10 CYS CA 1 1
2 2219 1 1 10 CYS CB C 13.214 1.027 0.552 1.00 . A A . 10 CYS CB 1 1
2 2220 1 1 10 CYS H H 15.531 -0.129 0.361 1.00 . A A . 10 CYS H 1 1
2 2221 1 1 10 CYS HA H 12.867 -1.088 0.605 1.00 . A A . 10 CYS HA 1 1
2 2222 1 1 10 CYS HB2 H 12.152 1.166 0.707 1.00 . A A . 10 CYS HB2 1 1
2 2223 1 1 10 CYS HB3 H 13.730 1.137 1.498 1.00 . A A . 10 CYS HB3 1 1
2 2224 1 1 10 CYS HG H 14.531 1.860 -1.471 1.00 . A A . 10 CYS HG 1 1
2 2225 1 1 10 CYS N N 14.850 -0.803 0.141 1.00 . A A . 10 CYS N 1 1
2 2226 1 1 10 CYS O O 11.830 -0.779 -1.712 1.00 . A A . 10 CYS O 1 1
2 2227 1 1 10 CYS SG S 13.765 2.373 -0.515 1.00 . A A . 10 CYS SG 1 1
2 2228 1 1 11 ASN C C 13.295 -1.894 -4.131 1.00 . A A . 11 ASN C 1 1
2 2229 1 1 11 ASN CA C 13.661 -0.457 -3.777 1.00 . A A . 11 ASN CA 1 1
2 2230 1 1 11 ASN CB C 14.881 -0.014 -4.590 1.00 . A A . 11 ASN CB 1 1
2 2231 1 1 11 ASN CG C 14.641 -0.060 -6.087 1.00 . A A . 11 ASN CG 1 1
2 2232 1 1 11 ASN H H 14.860 -0.120 -2.066 1.00 . A A . 11 ASN H 1 1
2 2233 1 1 11 ASN HA H 12.826 0.187 -4.009 1.00 . A A . 11 ASN HA 1 1
2 2234 1 1 11 ASN HB2 H 15.145 0.998 -4.319 1.00 . A A . 11 ASN HB2 1 1
2 2235 1 1 11 ASN HB3 H 15.708 -0.667 -4.360 1.00 . A A . 11 ASN HB3 1 1
2 2236 1 1 11 ASN HD21 H 14.026 1.830 -6.073 1.00 . A A . 11 ASN HD21 1 1
2 2237 1 1 11 ASN HD22 H 14.045 1.052 -7.620 1.00 . A A . 11 ASN HD22 1 1
2 2238 1 1 11 ASN N N 13.944 -0.339 -2.353 1.00 . A A . 11 ASN N 1 1
2 2239 1 1 11 ASN ND2 N 14.186 1.050 -6.649 1.00 . A A . 11 ASN ND2 1 1
2 2240 1 1 11 ASN O O 12.366 -2.140 -4.901 1.00 . A A . 11 ASN O 1 1
2 2241 1 1 11 ASN OD1 O 14.871 -1.083 -6.734 1.00 . A A . 11 ASN OD1 1 1
2 2242 1 1 12 GLY C C 12.512 -4.772 -3.232 1.00 . A A . 12 GLY C 1 1
2 2243 1 1 12 GLY CA C 13.799 -4.243 -3.833 1.00 . A A . 12 GLY CA 1 1
2 2244 1 1 12 GLY H H 14.693 -2.576 -2.874 1.00 . A A . 12 GLY H 1 1
2 2245 1 1 12 GLY HA2 H 13.760 -4.370 -4.906 1.00 . A A . 12 GLY HA2 1 1
2 2246 1 1 12 GLY HA3 H 14.627 -4.815 -3.441 1.00 . A A . 12 GLY HA3 1 1
2 2247 1 1 12 GLY N N 14.014 -2.838 -3.534 1.00 . A A . 12 GLY N 1 1
2 2248 1 1 12 GLY O O 11.799 -5.562 -3.856 1.00 . A A . 12 GLY O 1 1
2 2249 1 1 13 ILE C C 9.763 -4.271 -2.110 1.00 . A A . 13 ILE C 1 1
2 2250 1 1 13 ILE CA C 10.995 -4.734 -1.331 1.00 . A A . 13 ILE CA 1 1
2 2251 1 1 13 ILE CB C 10.951 -4.156 0.098 1.00 . A A . 13 ILE CB 1 1
2 2252 1 1 13 ILE CD1 C 12.240 -4.071 2.299 1.00 . A A . 13 ILE CD1 1 1
2 2253 1 1 13 ILE CG1 C 12.130 -4.687 0.924 1.00 . A A . 13 ILE CG1 1 1
2 2254 1 1 13 ILE CG2 C 9.634 -4.509 0.779 1.00 . A A . 13 ILE CG2 1 1
2 2255 1 1 13 ILE H H 12.838 -3.721 -1.568 1.00 . A A . 13 ILE H 1 1
2 2256 1 1 13 ILE HA H 10.986 -5.812 -1.265 1.00 . A A . 13 ILE HA 1 1
2 2257 1 1 13 ILE HB H 11.020 -3.084 0.026 1.00 . A A . 13 ILE HB 1 1
2 2258 1 1 13 ILE HD11 H 11.429 -4.432 2.911 1.00 . A A . 13 ILE HD11 1 1
2 2259 1 1 13 ILE HD12 H 12.182 -2.995 2.220 1.00 . A A . 13 ILE HD12 1 1
2 2260 1 1 13 ILE HD13 H 13.182 -4.349 2.747 1.00 . A A . 13 ILE HD13 1 1
2 2261 1 1 13 ILE HG12 H 12.007 -5.745 1.061 1.00 . A A . 13 ILE HG12 1 1
2 2262 1 1 13 ILE HG13 H 13.055 -4.506 0.396 1.00 . A A . 13 ILE HG13 1 1
2 2263 1 1 13 ILE HG21 H 8.884 -4.706 0.032 1.00 . A A . 13 ILE HG21 1 1
2 2264 1 1 13 ILE HG22 H 9.318 -3.684 1.398 1.00 . A A . 13 ILE HG22 1 1
2 2265 1 1 13 ILE HG23 H 9.770 -5.387 1.393 1.00 . A A . 13 ILE HG23 1 1
2 2266 1 1 13 ILE N N 12.216 -4.332 -2.017 1.00 . A A . 13 ILE N 1 1
2 2267 1 1 13 ILE O O 8.854 -5.061 -2.380 1.00 . A A . 13 ILE O 1 1
2 2268 1 1 14 LEU C C 8.504 -3.195 -4.572 1.00 . A A . 14 LEU C 1 1
2 2269 1 1 14 LEU CA C 8.677 -2.415 -3.274 1.00 . A A . 14 LEU CA 1 1
2 2270 1 1 14 LEU CB C 9.005 -0.958 -3.596 1.00 . A A . 14 LEU CB 1 1
2 2271 1 1 14 LEU CD1 C 8.308 1.413 -3.612 1.00 . A A . 14 LEU CD1 1 1
2 2272 1 1 14 LEU CD2 C 6.947 -0.252 -4.842 1.00 . A A . 14 LEU CD2 1 1
2 2273 1 1 14 LEU CG C 7.816 -0.015 -3.621 1.00 . A A . 14 LEU CG 1 1
2 2274 1 1 14 LEU H H 10.483 -2.405 -2.188 1.00 . A A . 14 LEU H 1 1
2 2275 1 1 14 LEU HA H 7.763 -2.461 -2.702 1.00 . A A . 14 LEU HA 1 1
2 2276 1 1 14 LEU HB2 H 9.708 -0.587 -2.867 1.00 . A A . 14 LEU HB2 1 1
2 2277 1 1 14 LEU HB3 H 9.475 -0.926 -4.568 1.00 . A A . 14 LEU HB3 1 1
2 2278 1 1 14 LEU HD11 H 9.096 1.520 -4.345 1.00 . A A . 14 LEU HD11 1 1
2 2279 1 1 14 LEU HD12 H 8.692 1.657 -2.633 1.00 . A A . 14 LEU HD12 1 1
2 2280 1 1 14 LEU HD13 H 7.495 2.078 -3.860 1.00 . A A . 14 LEU HD13 1 1
2 2281 1 1 14 LEU HD21 H 6.674 -1.301 -4.909 1.00 . A A . 14 LEU HD21 1 1
2 2282 1 1 14 LEU HD22 H 7.492 0.033 -5.730 1.00 . A A . 14 LEU HD22 1 1
2 2283 1 1 14 LEU HD23 H 6.053 0.347 -4.765 1.00 . A A . 14 LEU HD23 1 1
2 2284 1 1 14 LEU HG H 7.221 -0.179 -2.737 1.00 . A A . 14 LEU HG 1 1
2 2285 1 1 14 LEU N N 9.752 -2.990 -2.477 1.00 . A A . 14 LEU N 1 1
2 2286 1 1 14 LEU O O 7.390 -3.540 -4.965 1.00 . A A . 14 LEU O 1 1
2 2287 1 1 15 LYS C C 8.944 -5.551 -6.334 1.00 . A A . 15 LYS C 1 1
2 2288 1 1 15 LYS CA C 9.663 -4.213 -6.461 1.00 . A A . 15 LYS CA 1 1
2 2289 1 1 15 LYS CB C 11.125 -4.396 -6.881 1.00 . A A . 15 LYS CB 1 1
2 2290 1 1 15 LYS CD C 11.024 -6.020 -8.804 1.00 . A A . 15 LYS CD 1 1
2 2291 1 1 15 LYS CE C 11.494 -7.378 -9.282 1.00 . A A . 15 LYS CE 1 1
2 2292 1 1 15 LYS CG C 11.458 -5.784 -7.371 1.00 . A A . 15 LYS CG 1 1
2 2293 1 1 15 LYS H H 10.476 -3.171 -4.833 1.00 . A A . 15 LYS H 1 1
2 2294 1 1 15 LYS HA H 9.166 -3.635 -7.205 1.00 . A A . 15 LYS HA 1 1
2 2295 1 1 15 LYS HB2 H 11.347 -3.699 -7.674 1.00 . A A . 15 LYS HB2 1 1
2 2296 1 1 15 LYS HB3 H 11.759 -4.177 -6.035 1.00 . A A . 15 LYS HB3 1 1
2 2297 1 1 15 LYS HD2 H 9.945 -5.980 -8.858 1.00 . A A . 15 LYS HD2 1 1
2 2298 1 1 15 LYS HD3 H 11.452 -5.254 -9.433 1.00 . A A . 15 LYS HD3 1 1
2 2299 1 1 15 LYS HE2 H 12.474 -7.269 -9.723 1.00 . A A . 15 LYS HE2 1 1
2 2300 1 1 15 LYS HE3 H 11.557 -8.037 -8.432 1.00 . A A . 15 LYS HE3 1 1
2 2301 1 1 15 LYS HG2 H 12.512 -5.943 -7.292 1.00 . A A . 15 LYS HG2 1 1
2 2302 1 1 15 LYS HG3 H 10.943 -6.484 -6.738 1.00 . A A . 15 LYS HG3 1 1
2 2303 1 1 15 LYS HZ1 H 10.935 -8.883 -10.611 1.00 . A A . 15 LYS HZ1 1 1
2 2304 1 1 15 LYS HZ2 H 10.487 -7.330 -11.110 1.00 . A A . 15 LYS HZ2 1 1
2 2305 1 1 15 LYS HZ3 H 9.631 -8.103 -9.870 1.00 . A A . 15 LYS HZ3 1 1
2 2306 1 1 15 LYS N N 9.629 -3.472 -5.216 1.00 . A A . 15 LYS N 1 1
2 2307 1 1 15 LYS NZ N 10.576 -7.962 -10.290 1.00 . A A . 15 LYS NZ 1 1
2 2308 1 1 15 LYS O O 8.245 -5.978 -7.254 1.00 . A A . 15 LYS O 1 1
2 2309 1 1 16 GLU C C 7.018 -7.486 -4.871 1.00 . A A . 16 GLU C 1 1
2 2310 1 1 16 GLU CA C 8.533 -7.534 -5.021 1.00 . A A . 16 GLU CA 1 1
2 2311 1 1 16 GLU CB C 9.153 -8.272 -3.816 1.00 . A A . 16 GLU CB 1 1
2 2312 1 1 16 GLU CD C 8.943 -10.307 -2.294 1.00 . A A . 16 GLU CD 1 1
2 2313 1 1 16 GLU CG C 8.653 -9.712 -3.649 1.00 . A A . 16 GLU CG 1 1
2 2314 1 1 16 GLU H H 9.538 -5.742 -4.440 1.00 . A A . 16 GLU H 1 1
2 2315 1 1 16 GLU HA H 8.763 -8.067 -5.933 1.00 . A A . 16 GLU HA 1 1
2 2316 1 1 16 GLU HB2 H 10.225 -8.298 -3.938 1.00 . A A . 16 GLU HB2 1 1
2 2317 1 1 16 GLU HB3 H 8.914 -7.725 -2.914 1.00 . A A . 16 GLU HB3 1 1
2 2318 1 1 16 GLU HG2 H 7.588 -9.731 -3.806 1.00 . A A . 16 GLU HG2 1 1
2 2319 1 1 16 GLU HG3 H 9.127 -10.339 -4.381 1.00 . A A . 16 GLU HG3 1 1
2 2320 1 1 16 GLU N N 9.079 -6.190 -5.186 1.00 . A A . 16 GLU N 1 1
2 2321 1 1 16 GLU O O 6.304 -8.308 -5.446 1.00 . A A . 16 GLU O 1 1
2 2322 1 1 16 GLU OE1 O 10.079 -10.177 -1.812 1.00 . A A . 16 GLU OE1 1 1
2 2323 1 1 16 GLU OE2 O 8.042 -10.962 -1.733 1.00 . A A . 16 GLU OE2 1 1
2 2324 1 1 17 LEU C C 4.456 -5.946 -5.268 1.00 . A A . 17 LEU C 1 1
2 2325 1 1 17 LEU CA C 5.095 -6.330 -3.931 1.00 . A A . 17 LEU CA 1 1
2 2326 1 1 17 LEU CB C 4.825 -5.244 -2.879 1.00 . A A . 17 LEU CB 1 1
2 2327 1 1 17 LEU CD1 C 5.514 -4.186 -0.727 1.00 . A A . 17 LEU CD1 1 1
2 2328 1 1 17 LEU CD2 C 4.601 -6.497 -0.703 1.00 . A A . 17 LEU CD2 1 1
2 2329 1 1 17 LEU CG C 5.431 -5.492 -1.494 1.00 . A A . 17 LEU CG 1 1
2 2330 1 1 17 LEU H H 7.160 -5.908 -3.654 1.00 . A A . 17 LEU H 1 1
2 2331 1 1 17 LEU HA H 4.668 -7.266 -3.596 1.00 . A A . 17 LEU HA 1 1
2 2332 1 1 17 LEU HB2 H 5.212 -4.308 -3.251 1.00 . A A . 17 LEU HB2 1 1
2 2333 1 1 17 LEU HB3 H 3.757 -5.145 -2.759 1.00 . A A . 17 LEU HB3 1 1
2 2334 1 1 17 LEU HD11 H 5.968 -3.434 -1.353 1.00 . A A . 17 LEU HD11 1 1
2 2335 1 1 17 LEU HD12 H 6.115 -4.326 0.160 1.00 . A A . 17 LEU HD12 1 1
2 2336 1 1 17 LEU HD13 H 4.521 -3.868 -0.444 1.00 . A A . 17 LEU HD13 1 1
2 2337 1 1 17 LEU HD21 H 4.544 -7.432 -1.235 1.00 . A A . 17 LEU HD21 1 1
2 2338 1 1 17 LEU HD22 H 3.608 -6.107 -0.557 1.00 . A A . 17 LEU HD22 1 1
2 2339 1 1 17 LEU HD23 H 5.064 -6.662 0.259 1.00 . A A . 17 LEU HD23 1 1
2 2340 1 1 17 LEU HG H 6.431 -5.886 -1.605 1.00 . A A . 17 LEU HG 1 1
2 2341 1 1 17 LEU N N 6.534 -6.518 -4.108 1.00 . A A . 17 LEU N 1 1
2 2342 1 1 17 LEU O O 3.265 -6.149 -5.481 1.00 . A A . 17 LEU O 1 1
2 2343 1 1 18 LEU C C 4.971 -6.123 -8.519 1.00 . A A . 18 LEU C 1 1
2 2344 1 1 18 LEU CA C 4.817 -5.002 -7.495 1.00 . A A . 18 LEU CA 1 1
2 2345 1 1 18 LEU CB C 5.603 -3.789 -7.972 1.00 . A A . 18 LEU CB 1 1
2 2346 1 1 18 LEU CD1 C 6.219 -1.401 -7.754 1.00 . A A . 18 LEU CD1 1 1
2 2347 1 1 18 LEU CD2 C 3.865 -2.099 -7.331 1.00 . A A . 18 LEU CD2 1 1
2 2348 1 1 18 LEU CG C 5.326 -2.498 -7.219 1.00 . A A . 18 LEU CG 1 1
2 2349 1 1 18 LEU H H 6.217 -5.272 -5.929 1.00 . A A . 18 LEU H 1 1
2 2350 1 1 18 LEU HA H 3.775 -4.734 -7.417 1.00 . A A . 18 LEU HA 1 1
2 2351 1 1 18 LEU HB2 H 6.657 -4.015 -7.879 1.00 . A A . 18 LEU HB2 1 1
2 2352 1 1 18 LEU HB3 H 5.381 -3.629 -9.012 1.00 . A A . 18 LEU HB3 1 1
2 2353 1 1 18 LEU HD11 H 7.233 -1.581 -7.424 1.00 . A A . 18 LEU HD11 1 1
2 2354 1 1 18 LEU HD12 H 5.881 -0.445 -7.382 1.00 . A A . 18 LEU HD12 1 1
2 2355 1 1 18 LEU HD13 H 6.186 -1.402 -8.834 1.00 . A A . 18 LEU HD13 1 1
2 2356 1 1 18 LEU HD21 H 3.586 -1.538 -6.454 1.00 . A A . 18 LEU HD21 1 1
2 2357 1 1 18 LEU HD22 H 3.249 -2.980 -7.405 1.00 . A A . 18 LEU HD22 1 1
2 2358 1 1 18 LEU HD23 H 3.725 -1.486 -8.209 1.00 . A A . 18 LEU HD23 1 1
2 2359 1 1 18 LEU HG H 5.559 -2.639 -6.173 1.00 . A A . 18 LEU HG 1 1
2 2360 1 1 18 LEU N N 5.276 -5.409 -6.169 1.00 . A A . 18 LEU N 1 1
2 2361 1 1 18 LEU O O 4.400 -6.062 -9.612 1.00 . A A . 18 LEU O 1 1
2 2362 1 1 19 SER C C 4.737 -9.123 -9.174 1.00 . A A . 19 SER C 1 1
2 2363 1 1 19 SER CA C 5.989 -8.253 -9.069 1.00 . A A . 19 SER CA 1 1
2 2364 1 1 19 SER CB C 7.179 -9.077 -8.576 1.00 . A A . 19 SER CB 1 1
2 2365 1 1 19 SER H H 6.201 -7.104 -7.306 1.00 . A A . 19 SER H 1 1
2 2366 1 1 19 SER HA H 6.219 -7.858 -10.048 1.00 . A A . 19 SER HA 1 1
2 2367 1 1 19 SER HB2 H 6.978 -9.437 -7.577 1.00 . A A . 19 SER HB2 1 1
2 2368 1 1 19 SER HB3 H 7.334 -9.915 -9.238 1.00 . A A . 19 SER HB3 1 1
2 2369 1 1 19 SER HG H 8.172 -7.442 -8.120 1.00 . A A . 19 SER HG 1 1
2 2370 1 1 19 SER N N 5.760 -7.124 -8.179 1.00 . A A . 19 SER N 1 1
2 2371 1 1 19 SER O O 3.977 -9.271 -8.210 1.00 . A A . 19 SER O 1 1
2 2372 1 1 19 SER OG O 8.360 -8.291 -8.550 1.00 . A A . 19 SER OG 1 1
2 2373 1 1 20 LYS C C 3.108 -11.642 -9.753 1.00 . A A . 20 LYS C 1 1
2 2374 1 1 20 LYS CA C 3.337 -10.458 -10.689 1.00 . A A . 20 LYS CA 1 1
2 2375 1 1 20 LYS CB C 3.391 -10.938 -12.137 1.00 . A A . 20 LYS CB 1 1
2 2376 1 1 20 LYS CD C 1.714 -9.370 -13.160 1.00 . A A . 20 LYS CD 1 1
2 2377 1 1 20 LYS CE C 1.455 -8.329 -14.239 1.00 . A A . 20 LYS CE 1 1
2 2378 1 1 20 LYS CG C 3.167 -9.821 -13.141 1.00 . A A . 20 LYS CG 1 1
2 2379 1 1 20 LYS H H 5.252 -9.629 -11.037 1.00 . A A . 20 LYS H 1 1
2 2380 1 1 20 LYS HA H 2.507 -9.779 -10.592 1.00 . A A . 20 LYS HA 1 1
2 2381 1 1 20 LYS HB2 H 4.360 -11.380 -12.324 1.00 . A A . 20 LYS HB2 1 1
2 2382 1 1 20 LYS HB3 H 2.627 -11.686 -12.284 1.00 . A A . 20 LYS HB3 1 1
2 2383 1 1 20 LYS HD2 H 1.084 -10.226 -13.343 1.00 . A A . 20 LYS HD2 1 1
2 2384 1 1 20 LYS HD3 H 1.470 -8.944 -12.200 1.00 . A A . 20 LYS HD3 1 1
2 2385 1 1 20 LYS HE2 H 0.419 -8.033 -14.195 1.00 . A A . 20 LYS HE2 1 1
2 2386 1 1 20 LYS HE3 H 2.082 -7.469 -14.051 1.00 . A A . 20 LYS HE3 1 1
2 2387 1 1 20 LYS HG2 H 3.783 -8.982 -12.862 1.00 . A A . 20 LYS HG2 1 1
2 2388 1 1 20 LYS HG3 H 3.444 -10.168 -14.126 1.00 . A A . 20 LYS HG3 1 1
2 2389 1 1 20 LYS HZ1 H 2.767 -9.024 -15.705 1.00 . A A . 20 LYS HZ1 1 1
2 2390 1 1 20 LYS HZ2 H 1.453 -8.166 -16.321 1.00 . A A . 20 LYS HZ2 1 1
2 2391 1 1 20 LYS HZ3 H 1.240 -9.744 -15.760 1.00 . A A . 20 LYS HZ3 1 1
2 2392 1 1 20 LYS N N 4.547 -9.707 -10.357 1.00 . A A . 20 LYS N 1 1
2 2393 1 1 20 LYS NZ N 1.749 -8.852 -15.600 1.00 . A A . 20 LYS NZ 1 1
2 2394 1 1 20 LYS O O 2.017 -12.215 -9.728 1.00 . A A . 20 LYS O 1 1
2 2395 1 1 21 LYS C C 2.972 -12.658 -6.939 1.00 . A A . 21 LYS C 1 1
2 2396 1 1 21 LYS CA C 4.026 -13.037 -7.980 1.00 . A A . 21 LYS CA 1 1
2 2397 1 1 21 LYS CB C 5.380 -13.253 -7.295 1.00 . A A . 21 LYS CB 1 1
2 2398 1 1 21 LYS CD C 6.659 -14.300 -5.402 1.00 . A A . 21 LYS CD 1 1
2 2399 1 1 21 LYS CE C 6.619 -15.423 -4.386 1.00 . A A . 21 LYS CE 1 1
2 2400 1 1 21 LYS CG C 5.308 -14.141 -6.064 1.00 . A A . 21 LYS CG 1 1
2 2401 1 1 21 LYS H H 5.010 -11.579 -9.152 1.00 . A A . 21 LYS H 1 1
2 2402 1 1 21 LYS HA H 3.726 -13.954 -8.464 1.00 . A A . 21 LYS HA 1 1
2 2403 1 1 21 LYS HB2 H 6.058 -13.705 -7.999 1.00 . A A . 21 LYS HB2 1 1
2 2404 1 1 21 LYS HB3 H 5.776 -12.296 -7.000 1.00 . A A . 21 LYS HB3 1 1
2 2405 1 1 21 LYS HD2 H 7.398 -14.528 -6.156 1.00 . A A . 21 LYS HD2 1 1
2 2406 1 1 21 LYS HD3 H 6.917 -13.379 -4.902 1.00 . A A . 21 LYS HD3 1 1
2 2407 1 1 21 LYS HE2 H 7.473 -15.342 -3.733 1.00 . A A . 21 LYS HE2 1 1
2 2408 1 1 21 LYS HE3 H 5.711 -15.316 -3.814 1.00 . A A . 21 LYS HE3 1 1
2 2409 1 1 21 LYS HG2 H 4.629 -13.691 -5.355 1.00 . A A . 21 LYS HG2 1 1
2 2410 1 1 21 LYS HG3 H 4.941 -15.116 -6.338 1.00 . A A . 21 LYS HG3 1 1
2 2411 1 1 21 LYS HZ1 H 6.713 -17.509 -4.310 1.00 . A A . 21 LYS HZ1 1 1
2 2412 1 1 21 LYS HZ2 H 7.407 -16.846 -5.699 1.00 . A A . 21 LYS HZ2 1 1
2 2413 1 1 21 LYS HZ3 H 5.725 -16.914 -5.546 1.00 . A A . 21 LYS HZ3 1 1
2 2414 1 1 21 LYS N N 4.139 -12.008 -9.002 1.00 . A A . 21 LYS N 1 1
2 2415 1 1 21 LYS NZ N 6.617 -16.766 -5.031 1.00 . A A . 21 LYS NZ 1 1
2 2416 1 1 21 LYS O O 2.218 -13.508 -6.468 1.00 . A A . 21 LYS O 1 1
2 2417 1 1 22 HIS C C 0.833 -10.159 -6.169 1.00 . A A . 22 HIS C 1 1
2 2418 1 1 22 HIS CA C 1.999 -10.916 -5.558 1.00 . A A . 22 HIS CA 1 1
2 2419 1 1 22 HIS CB C 2.720 -10.018 -4.538 1.00 . A A . 22 HIS CB 1 1
2 2420 1 1 22 HIS CD2 C 5.152 -10.749 -4.028 1.00 . A A . 22 HIS CD2 1 1
2 2421 1 1 22 HIS CE1 C 4.771 -11.955 -2.234 1.00 . A A . 22 HIS CE1 1 1
2 2422 1 1 22 HIS CG C 3.824 -10.715 -3.794 1.00 . A A . 22 HIS CG 1 1
2 2423 1 1 22 HIS H H 3.483 -10.724 -7.067 1.00 . A A . 22 HIS H 1 1
2 2424 1 1 22 HIS HA H 1.614 -11.788 -5.050 1.00 . A A . 22 HIS HA 1 1
2 2425 1 1 22 HIS HB2 H 3.152 -9.166 -5.058 1.00 . A A . 22 HIS HB2 1 1
2 2426 1 1 22 HIS HB3 H 2.003 -9.661 -3.805 1.00 . A A . 22 HIS HB3 1 1
2 2427 1 1 22 HIS HD1 H 2.749 -11.653 -2.230 1.00 . A A . 22 HIS HD1 1 1
2 2428 1 1 22 HIS HD2 H 5.666 -10.264 -4.853 1.00 . A A . 22 HIS HD2 1 1
2 2429 1 1 22 HIS HE1 H 4.909 -12.595 -1.366 1.00 . A A . 22 HIS HE1 1 1
2 2430 1 1 22 HIS HE2 H 6.681 -11.471 -2.778 1.00 . A A . 22 HIS HE2 1 1
2 2431 1 1 22 HIS N N 2.914 -11.377 -6.595 1.00 . A A . 22 HIS N 1 1
2 2432 1 1 22 HIS ND1 N 3.616 -11.482 -2.663 1.00 . A A . 22 HIS ND1 1 1
2 2433 1 1 22 HIS NE2 N 5.728 -11.523 -3.041 1.00 . A A . 22 HIS NE2 1 1
2 2434 1 1 22 HIS O O -0.183 -9.965 -5.514 1.00 . A A . 22 HIS O 1 1
2 2435 1 1 23 ALA C C -1.430 -9.466 -7.988 1.00 . A A . 23 ALA C 1 1
2 2436 1 1 23 ALA CA C -0.004 -8.950 -8.145 1.00 . A A . 23 ALA CA 1 1
2 2437 1 1 23 ALA CB C 0.364 -8.880 -9.613 1.00 . A A . 23 ALA CB 1 1
2 2438 1 1 23 ALA H H 1.806 -10.021 -7.907 1.00 . A A . 23 ALA H 1 1
2 2439 1 1 23 ALA HA H 0.047 -7.950 -7.747 1.00 . A A . 23 ALA HA 1 1
2 2440 1 1 23 ALA HB1 H 1.381 -8.529 -9.700 1.00 . A A . 23 ALA HB1 1 1
2 2441 1 1 23 ALA HB2 H -0.301 -8.196 -10.120 1.00 . A A . 23 ALA HB2 1 1
2 2442 1 1 23 ALA HB3 H 0.280 -9.862 -10.055 1.00 . A A . 23 ALA HB3 1 1
2 2443 1 1 23 ALA N N 0.986 -9.767 -7.433 1.00 . A A . 23 ALA N 1 1
2 2444 1 1 23 ALA O O -2.376 -8.680 -7.945 1.00 . A A . 23 ALA O 1 1
2 2445 1 1 24 ALA C C -3.629 -10.867 -6.512 1.00 . A A . 24 ALA C 1 1
2 2446 1 1 24 ALA CA C -2.875 -11.419 -7.727 1.00 . A A . 24 ALA CA 1 1
2 2447 1 1 24 ALA CB C -2.686 -12.922 -7.600 1.00 . A A . 24 ALA CB 1 1
2 2448 1 1 24 ALA H H -0.772 -11.344 -7.922 1.00 . A A . 24 ALA H 1 1
2 2449 1 1 24 ALA HA H -3.454 -11.226 -8.617 1.00 . A A . 24 ALA HA 1 1
2 2450 1 1 24 ALA HB1 H -1.922 -13.125 -6.863 1.00 . A A . 24 ALA HB1 1 1
2 2451 1 1 24 ALA HB2 H -2.384 -13.329 -8.554 1.00 . A A . 24 ALA HB2 1 1
2 2452 1 1 24 ALA HB3 H -3.614 -13.376 -7.291 1.00 . A A . 24 ALA HB3 1 1
2 2453 1 1 24 ALA N N -1.571 -10.781 -7.887 1.00 . A A . 24 ALA N 1 1
2 2454 1 1 24 ALA O O -4.859 -10.838 -6.490 1.00 . A A . 24 ALA O 1 1
2 2455 1 1 25 TYR C C -2.749 -8.573 -3.896 1.00 . A A . 25 TYR C 1 1
2 2456 1 1 25 TYR CA C -3.479 -9.853 -4.305 1.00 . A A . 25 TYR CA 1 1
2 2457 1 1 25 TYR CB C -3.472 -10.891 -3.169 1.00 . A A . 25 TYR CB 1 1
2 2458 1 1 25 TYR CD1 C -1.042 -11.153 -2.520 1.00 . A A . 25 TYR CD1 1 1
2 2459 1 1 25 TYR CD2 C -2.157 -13.016 -3.496 1.00 . A A . 25 TYR CD2 1 1
2 2460 1 1 25 TYR CE1 C 0.118 -11.897 -2.421 1.00 . A A . 25 TYR CE1 1 1
2 2461 1 1 25 TYR CE2 C -1.002 -13.767 -3.400 1.00 . A A . 25 TYR CE2 1 1
2 2462 1 1 25 TYR CG C -2.197 -11.697 -3.061 1.00 . A A . 25 TYR CG 1 1
2 2463 1 1 25 TYR CZ C 0.133 -13.201 -2.863 1.00 . A A . 25 TYR CZ 1 1
2 2464 1 1 25 TYR H H -1.906 -10.471 -5.581 1.00 . A A . 25 TYR H 1 1
2 2465 1 1 25 TYR HA H -4.503 -9.600 -4.534 1.00 . A A . 25 TYR HA 1 1
2 2466 1 1 25 TYR HB2 H -3.623 -10.387 -2.226 1.00 . A A . 25 TYR HB2 1 1
2 2467 1 1 25 TYR HB3 H -4.283 -11.587 -3.334 1.00 . A A . 25 TYR HB3 1 1
2 2468 1 1 25 TYR HD1 H -1.056 -10.128 -2.178 1.00 . A A . 25 TYR HD1 1 1
2 2469 1 1 25 TYR HD2 H -3.050 -13.457 -3.915 1.00 . A A . 25 TYR HD2 1 1
2 2470 1 1 25 TYR HE1 H 1.005 -11.459 -1.993 1.00 . A A . 25 TYR HE1 1 1
2 2471 1 1 25 TYR HE2 H -0.991 -14.790 -3.746 1.00 . A A . 25 TYR HE2 1 1
2 2472 1 1 25 TYR HH H 1.381 -14.493 -3.558 1.00 . A A . 25 TYR HH 1 1
2 2473 1 1 25 TYR N N -2.887 -10.422 -5.509 1.00 . A A . 25 TYR N 1 1
2 2474 1 1 25 TYR O O -2.848 -8.123 -2.757 1.00 . A A . 25 TYR O 1 1
2 2475 1 1 25 TYR OH O 1.288 -13.944 -2.767 1.00 . A A . 25 TYR OH 1 1
2 2476 1 1 26 ALA C C -1.854 -5.602 -5.443 1.00 . A A . 26 ALA C 1 1
2 2477 1 1 26 ALA CA C -1.292 -6.748 -4.605 1.00 . A A . 26 ALA CA 1 1
2 2478 1 1 26 ALA CB C 0.192 -6.930 -4.906 1.00 . A A . 26 ALA CB 1 1
2 2479 1 1 26 ALA H H -1.971 -8.408 -5.730 1.00 . A A . 26 ALA H 1 1
2 2480 1 1 26 ALA HA H -1.395 -6.500 -3.558 1.00 . A A . 26 ALA HA 1 1
2 2481 1 1 26 ALA HB1 H 0.598 -7.736 -4.306 1.00 . A A . 26 ALA HB1 1 1
2 2482 1 1 26 ALA HB2 H 0.719 -6.015 -4.677 1.00 . A A . 26 ALA HB2 1 1
2 2483 1 1 26 ALA HB3 H 0.318 -7.163 -5.952 1.00 . A A . 26 ALA HB3 1 1
2 2484 1 1 26 ALA N N -2.025 -7.987 -4.847 1.00 . A A . 26 ALA N 1 1
2 2485 1 1 26 ALA O O -1.569 -4.427 -5.181 1.00 . A A . 26 ALA O 1 1
2 2486 1 1 27 TRP C C -3.968 -3.788 -6.634 1.00 . A A . 27 TRP C 1 1
2 2487 1 1 27 TRP CA C -3.218 -4.933 -7.354 1.00 . A A . 27 TRP CA 1 1
2 2488 1 1 27 TRP CB C -4.108 -5.564 -8.448 1.00 . A A . 27 TRP CB 1 1
2 2489 1 1 27 TRP CD1 C -5.249 -7.761 -7.772 1.00 . A A . 27 TRP CD1 1 1
2 2490 1 1 27 TRP CD2 C -6.577 -5.963 -7.604 1.00 . A A . 27 TRP CD2 1 1
2 2491 1 1 27 TRP CE2 C -7.307 -7.103 -7.211 1.00 . A A . 27 TRP CE2 1 1
2 2492 1 1 27 TRP CE3 C -7.214 -4.717 -7.574 1.00 . A A . 27 TRP CE3 1 1
2 2493 1 1 27 TRP CG C -5.253 -6.408 -7.953 1.00 . A A . 27 TRP CG 1 1
2 2494 1 1 27 TRP CH2 C -9.231 -5.802 -6.786 1.00 . A A . 27 TRP CH2 1 1
2 2495 1 1 27 TRP CZ2 C -8.636 -7.033 -6.802 1.00 . A A . 27 TRP CZ2 1 1
2 2496 1 1 27 TRP CZ3 C -8.532 -4.651 -7.167 1.00 . A A . 27 TRP CZ3 1 1
2 2497 1 1 27 TRP H H -2.895 -6.883 -6.585 1.00 . A A . 27 TRP H 1 1
2 2498 1 1 27 TRP HA H -2.362 -4.488 -7.848 1.00 . A A . 27 TRP HA 1 1
2 2499 1 1 27 TRP HB2 H -4.527 -4.773 -9.051 1.00 . A A . 27 TRP HB2 1 1
2 2500 1 1 27 TRP HB3 H -3.488 -6.186 -9.078 1.00 . A A . 27 TRP HB3 1 1
2 2501 1 1 27 TRP HD1 H -4.395 -8.396 -7.955 1.00 . A A . 27 TRP HD1 1 1
2 2502 1 1 27 TRP HE1 H -6.717 -9.116 -7.118 1.00 . A A . 27 TRP HE1 1 1
2 2503 1 1 27 TRP HE3 H -6.692 -3.814 -7.857 1.00 . A A . 27 TRP HE3 1 1
2 2504 1 1 27 TRP HH2 H -10.260 -5.703 -6.474 1.00 . A A . 27 TRP HH2 1 1
2 2505 1 1 27 TRP HZ2 H -9.188 -7.912 -6.504 1.00 . A A . 27 TRP HZ2 1 1
2 2506 1 1 27 TRP HZ3 H -9.039 -3.697 -7.140 1.00 . A A . 27 TRP HZ3 1 1
2 2507 1 1 27 TRP N N -2.667 -5.940 -6.446 1.00 . A A . 27 TRP N 1 1
2 2508 1 1 27 TRP NE1 N -6.475 -8.185 -7.324 1.00 . A A . 27 TRP NE1 1 1
2 2509 1 1 27 TRP O O -3.904 -2.653 -7.109 1.00 . A A . 27 TRP O 1 1
2 2510 1 1 28 PRO C C -4.412 -1.798 -4.388 1.00 . A A . 28 PRO C 1 1
2 2511 1 1 28 PRO CA C -5.356 -2.940 -4.763 1.00 . A A . 28 PRO CA 1 1
2 2512 1 1 28 PRO CB C -5.879 -3.592 -3.472 1.00 . A A . 28 PRO CB 1 1
2 2513 1 1 28 PRO CD C -4.962 -5.339 -4.878 1.00 . A A . 28 PRO CD 1 1
2 2514 1 1 28 PRO CG C -5.396 -5.006 -3.475 1.00 . A A . 28 PRO CG 1 1
2 2515 1 1 28 PRO HA H -6.186 -2.541 -5.326 1.00 . A A . 28 PRO HA 1 1
2 2516 1 1 28 PRO HB2 H -5.480 -3.052 -2.623 1.00 . A A . 28 PRO HB2 1 1
2 2517 1 1 28 PRO HB3 H -6.961 -3.540 -3.444 1.00 . A A . 28 PRO HB3 1 1
2 2518 1 1 28 PRO HD2 H -4.070 -5.946 -4.863 1.00 . A A . 28 PRO HD2 1 1
2 2519 1 1 28 PRO HD3 H -5.751 -5.856 -5.409 1.00 . A A . 28 PRO HD3 1 1
2 2520 1 1 28 PRO HG2 H -4.561 -5.103 -2.794 1.00 . A A . 28 PRO HG2 1 1
2 2521 1 1 28 PRO HG3 H -6.202 -5.661 -3.169 1.00 . A A . 28 PRO HG3 1 1
2 2522 1 1 28 PRO N N -4.689 -4.026 -5.497 1.00 . A A . 28 PRO N 1 1
2 2523 1 1 28 PRO O O -4.849 -0.664 -4.199 1.00 . A A . 28 PRO O 1 1
2 2524 1 1 29 PHE C C -1.215 -0.624 -4.850 1.00 . A A . 29 PHE C 1 1
2 2525 1 1 29 PHE CA C -2.159 -1.129 -3.768 1.00 . A A . 29 PHE CA 1 1
2 2526 1 1 29 PHE CB C -1.337 -1.742 -2.637 1.00 . A A . 29 PHE CB 1 1
2 2527 1 1 29 PHE CD1 C -1.775 -4.091 -1.897 1.00 . A A . 29 PHE CD1 1 1
2 2528 1 1 29 PHE CD2 C -3.129 -2.353 -0.986 1.00 . A A . 29 PHE CD2 1 1
2 2529 1 1 29 PHE CE1 C -2.472 -5.024 -1.164 1.00 . A A . 29 PHE CE1 1 1
2 2530 1 1 29 PHE CE2 C -3.829 -3.286 -0.247 1.00 . A A . 29 PHE CE2 1 1
2 2531 1 1 29 PHE CG C -2.094 -2.746 -1.819 1.00 . A A . 29 PHE CG 1 1
2 2532 1 1 29 PHE CZ C -3.499 -4.622 -0.337 1.00 . A A . 29 PHE CZ 1 1
2 2533 1 1 29 PHE H H -2.814 -2.990 -4.569 1.00 . A A . 29 PHE H 1 1
2 2534 1 1 29 PHE HA H -2.716 -0.291 -3.378 1.00 . A A . 29 PHE HA 1 1
2 2535 1 1 29 PHE HB2 H -0.473 -2.235 -3.055 1.00 . A A . 29 PHE HB2 1 1
2 2536 1 1 29 PHE HB3 H -1.009 -0.949 -1.974 1.00 . A A . 29 PHE HB3 1 1
2 2537 1 1 29 PHE HD1 H -0.968 -4.411 -2.544 1.00 . A A . 29 PHE HD1 1 1
2 2538 1 1 29 PHE HD2 H -3.386 -1.307 -0.917 1.00 . A A . 29 PHE HD2 1 1
2 2539 1 1 29 PHE HE1 H -2.209 -6.070 -1.234 1.00 . A A . 29 PHE HE1 1 1
2 2540 1 1 29 PHE HE2 H -4.634 -2.970 0.400 1.00 . A A . 29 PHE HE2 1 1
2 2541 1 1 29 PHE HZ H -4.044 -5.354 0.235 1.00 . A A . 29 PHE HZ 1 1
2 2542 1 1 29 PHE N N -3.121 -2.099 -4.288 1.00 . A A . 29 PHE N 1 1
2 2543 1 1 29 PHE O O -0.416 0.283 -4.602 1.00 . A A . 29 PHE O 1 1
2 2544 1 1 30 TYR C C -0.709 0.708 -7.433 1.00 . A A . 30 TYR C 1 1
2 2545 1 1 30 TYR CA C -0.476 -0.775 -7.165 1.00 . A A . 30 TYR CA 1 1
2 2546 1 1 30 TYR CB C -0.792 -1.591 -8.425 1.00 . A A . 30 TYR CB 1 1
2 2547 1 1 30 TYR CD1 C 0.357 -3.548 -7.338 1.00 . A A . 30 TYR CD1 1 1
2 2548 1 1 30 TYR CD2 C 0.217 -3.526 -9.711 1.00 . A A . 30 TYR CD2 1 1
2 2549 1 1 30 TYR CE1 C 1.031 -4.745 -7.383 1.00 . A A . 30 TYR CE1 1 1
2 2550 1 1 30 TYR CE2 C 0.890 -4.730 -9.764 1.00 . A A . 30 TYR CE2 1 1
2 2551 1 1 30 TYR CG C -0.062 -2.915 -8.494 1.00 . A A . 30 TYR CG 1 1
2 2552 1 1 30 TYR CZ C 1.293 -5.334 -8.593 1.00 . A A . 30 TYR CZ 1 1
2 2553 1 1 30 TYR H H -1.864 -2.014 -6.138 1.00 . A A . 30 TYR H 1 1
2 2554 1 1 30 TYR HA H 0.569 -0.920 -6.907 1.00 . A A . 30 TYR HA 1 1
2 2555 1 1 30 TYR HB2 H -1.850 -1.796 -8.453 1.00 . A A . 30 TYR HB2 1 1
2 2556 1 1 30 TYR HB3 H -0.520 -1.014 -9.296 1.00 . A A . 30 TYR HB3 1 1
2 2557 1 1 30 TYR HD1 H 0.143 -3.089 -6.388 1.00 . A A . 30 TYR HD1 1 1
2 2558 1 1 30 TYR HD2 H -0.101 -3.052 -10.625 1.00 . A A . 30 TYR HD2 1 1
2 2559 1 1 30 TYR HE1 H 1.350 -5.218 -6.466 1.00 . A A . 30 TYR HE1 1 1
2 2560 1 1 30 TYR HE2 H 1.097 -5.193 -10.718 1.00 . A A . 30 TYR HE2 1 1
2 2561 1 1 30 TYR HH H 2.742 -6.439 -9.201 1.00 . A A . 30 TYR HH 1 1
2 2562 1 1 30 TYR N N -1.279 -1.231 -6.032 1.00 . A A . 30 TYR N 1 1
2 2563 1 1 30 TYR O O 0.224 1.504 -7.407 1.00 . A A . 30 TYR O 1 1
2 2564 1 1 30 TYR OH O 1.966 -6.527 -8.634 1.00 . A A . 30 TYR OH 1 1
2 2565 1 1 31 LYS C C -3.503 2.906 -7.154 1.00 . A A . 31 LYS C 1 1
2 2566 1 1 31 LYS CA C -2.316 2.446 -7.992 1.00 . A A . 31 LYS CA 1 1
2 2567 1 1 31 LYS CB C -2.641 2.562 -9.485 1.00 . A A . 31 LYS CB 1 1
2 2568 1 1 31 LYS CD C -1.786 2.775 -11.835 1.00 . A A . 31 LYS CD 1 1
2 2569 1 1 31 LYS CE C -0.555 2.916 -12.717 1.00 . A A . 31 LYS CE 1 1
2 2570 1 1 31 LYS CG C -1.408 2.639 -10.370 1.00 . A A . 31 LYS CG 1 1
2 2571 1 1 31 LYS H H -2.672 0.404 -7.600 1.00 . A A . 31 LYS H 1 1
2 2572 1 1 31 LYS HA H -1.464 3.072 -7.767 1.00 . A A . 31 LYS HA 1 1
2 2573 1 1 31 LYS HB2 H -3.215 1.694 -9.780 1.00 . A A . 31 LYS HB2 1 1
2 2574 1 1 31 LYS HB3 H -3.234 3.449 -9.647 1.00 . A A . 31 LYS HB3 1 1
2 2575 1 1 31 LYS HD2 H -2.335 1.896 -12.138 1.00 . A A . 31 LYS HD2 1 1
2 2576 1 1 31 LYS HD3 H -2.406 3.650 -11.955 1.00 . A A . 31 LYS HD3 1 1
2 2577 1 1 31 LYS HE2 H -0.875 3.000 -13.745 1.00 . A A . 31 LYS HE2 1 1
2 2578 1 1 31 LYS HE3 H -0.027 3.814 -12.434 1.00 . A A . 31 LYS HE3 1 1
2 2579 1 1 31 LYS HG2 H -0.823 3.498 -10.080 1.00 . A A . 31 LYS HG2 1 1
2 2580 1 1 31 LYS HG3 H -0.825 1.742 -10.237 1.00 . A A . 31 LYS HG3 1 1
2 2581 1 1 31 LYS HZ1 H -0.132 0.877 -12.853 1.00 . A A . 31 LYS HZ1 1 1
2 2582 1 1 31 LYS HZ2 H 0.700 1.667 -11.613 1.00 . A A . 31 LYS HZ2 1 1
2 2583 1 1 31 LYS HZ3 H 1.183 1.875 -13.219 1.00 . A A . 31 LYS HZ3 1 1
2 2584 1 1 31 LYS N N -1.961 1.072 -7.666 1.00 . A A . 31 LYS N 1 1
2 2585 1 1 31 LYS NZ N 0.362 1.754 -12.591 1.00 . A A . 31 LYS NZ 1 1
2 2586 1 1 31 LYS O O -4.204 2.076 -6.575 1.00 . A A . 31 LYS O 1 1
2 2587 1 1 32 PRO C C -6.202 4.201 -6.799 1.00 . A A . 32 PRO C 1 1
2 2588 1 1 32 PRO CA C -4.877 4.793 -6.333 1.00 . A A . 32 PRO CA 1 1
2 2589 1 1 32 PRO CB C -4.826 6.294 -6.664 1.00 . A A . 32 PRO CB 1 1
2 2590 1 1 32 PRO CD C -2.900 5.291 -7.645 1.00 . A A . 32 PRO CD 1 1
2 2591 1 1 32 PRO CG C -3.876 6.415 -7.808 1.00 . A A . 32 PRO CG 1 1
2 2592 1 1 32 PRO HA H -4.777 4.649 -5.267 1.00 . A A . 32 PRO HA 1 1
2 2593 1 1 32 PRO HB2 H -5.813 6.637 -6.938 1.00 . A A . 32 PRO HB2 1 1
2 2594 1 1 32 PRO HB3 H -4.477 6.845 -5.805 1.00 . A A . 32 PRO HB3 1 1
2 2595 1 1 32 PRO HD2 H -2.500 4.994 -8.602 1.00 . A A . 32 PRO HD2 1 1
2 2596 1 1 32 PRO HD3 H -2.105 5.573 -6.970 1.00 . A A . 32 PRO HD3 1 1
2 2597 1 1 32 PRO HG2 H -4.410 6.313 -8.740 1.00 . A A . 32 PRO HG2 1 1
2 2598 1 1 32 PRO HG3 H -3.366 7.365 -7.766 1.00 . A A . 32 PRO HG3 1 1
2 2599 1 1 32 PRO N N -3.734 4.230 -7.061 1.00 . A A . 32 PRO N 1 1
2 2600 1 1 32 PRO O O -6.376 3.885 -7.980 1.00 . A A . 32 PRO O 1 1
2 2601 1 1 33 VAL C C -9.217 4.440 -7.059 1.00 . A A . 33 VAL C 1 1
2 2602 1 1 33 VAL CA C -8.429 3.478 -6.175 1.00 . A A . 33 VAL CA 1 1
2 2603 1 1 33 VAL CB C -9.228 3.143 -4.885 1.00 . A A . 33 VAL CB 1 1
2 2604 1 1 33 VAL CG1 C -8.287 2.763 -3.758 1.00 . A A . 33 VAL CG1 1 1
2 2605 1 1 33 VAL CG2 C -10.153 4.275 -4.456 1.00 . A A . 33 VAL CG2 1 1
2 2606 1 1 33 VAL H H -6.934 4.320 -4.947 1.00 . A A . 33 VAL H 1 1
2 2607 1 1 33 VAL HA H -8.266 2.560 -6.721 1.00 . A A . 33 VAL HA 1 1
2 2608 1 1 33 VAL HB H -9.840 2.281 -5.094 1.00 . A A . 33 VAL HB 1 1
2 2609 1 1 33 VAL HG11 H -7.695 1.914 -4.058 1.00 . A A . 33 VAL HG11 1 1
2 2610 1 1 33 VAL HG12 H -8.861 2.509 -2.880 1.00 . A A . 33 VAL HG12 1 1
2 2611 1 1 33 VAL HG13 H -7.636 3.596 -3.533 1.00 . A A . 33 VAL HG13 1 1
2 2612 1 1 33 VAL HG21 H -11.149 4.089 -4.842 1.00 . A A . 33 VAL HG21 1 1
2 2613 1 1 33 VAL HG22 H -9.784 5.211 -4.850 1.00 . A A . 33 VAL HG22 1 1
2 2614 1 1 33 VAL HG23 H -10.187 4.324 -3.379 1.00 . A A . 33 VAL HG23 1 1
2 2615 1 1 33 VAL N N -7.129 4.047 -5.865 1.00 . A A . 33 VAL N 1 1
2 2616 1 1 33 VAL O O -9.056 5.659 -6.966 1.00 . A A . 33 VAL O 1 1
2 2617 1 1 34 ASP C C -12.124 5.126 -8.145 1.00 . A A . 34 ASP C 1 1
2 2618 1 1 34 ASP CA C -10.841 4.710 -8.839 1.00 . A A . 34 ASP CA 1 1
2 2619 1 1 34 ASP CB C -11.165 3.949 -10.133 1.00 . A A . 34 ASP CB 1 1
2 2620 1 1 34 ASP CG C -9.923 3.496 -10.874 1.00 . A A . 34 ASP CG 1 1
2 2621 1 1 34 ASP H H -10.151 2.915 -7.940 1.00 . A A . 34 ASP H 1 1
2 2622 1 1 34 ASP HA H -10.267 5.594 -9.077 1.00 . A A . 34 ASP HA 1 1
2 2623 1 1 34 ASP HB2 H -11.757 3.077 -9.895 1.00 . A A . 34 ASP HB2 1 1
2 2624 1 1 34 ASP HB3 H -11.733 4.594 -10.785 1.00 . A A . 34 ASP HB3 1 1
2 2625 1 1 34 ASP N N -10.050 3.892 -7.926 1.00 . A A . 34 ASP N 1 1
2 2626 1 1 34 ASP O O -13.210 4.714 -8.537 1.00 . A A . 34 ASP O 1 1
2 2627 1 1 34 ASP OD1 O -9.413 4.261 -11.720 1.00 . A A . 34 ASP OD1 1 1
2 2628 1 1 34 ASP OD2 O -9.450 2.367 -10.622 1.00 . A A . 34 ASP OD2 1 1
2 2629 1 1 35 ALA C C -14.286 6.858 -6.949 1.00 . A A . 35 ALA C 1 1
2 2630 1 1 35 ALA CA C -13.080 6.278 -6.212 1.00 . A A . 35 ALA CA 1 1
2 2631 1 1 35 ALA CB C -12.600 7.231 -5.129 1.00 . A A . 35 ALA CB 1 1
2 2632 1 1 35 ALA H H -11.098 6.351 -6.953 1.00 . A A . 35 ALA H 1 1
2 2633 1 1 35 ALA HA H -13.386 5.363 -5.728 1.00 . A A . 35 ALA HA 1 1
2 2634 1 1 35 ALA HB1 H -12.956 6.894 -4.163 1.00 . A A . 35 ALA HB1 1 1
2 2635 1 1 35 ALA HB2 H -12.982 8.221 -5.327 1.00 . A A . 35 ALA HB2 1 1
2 2636 1 1 35 ALA HB3 H -11.520 7.257 -5.126 1.00 . A A . 35 ALA HB3 1 1
2 2637 1 1 35 ALA N N -11.980 5.947 -7.112 1.00 . A A . 35 ALA N 1 1
2 2638 1 1 35 ALA O O -15.428 6.633 -6.551 1.00 . A A . 35 ALA O 1 1
2 2639 1 1 36 SER C C -15.928 7.061 -9.508 1.00 . A A . 36 SER C 1 1
2 2640 1 1 36 SER CA C -15.116 8.159 -8.819 1.00 . A A . 36 SER CA 1 1
2 2641 1 1 36 SER CB C -14.547 9.130 -9.852 1.00 . A A . 36 SER CB 1 1
2 2642 1 1 36 SER H H -13.106 7.733 -8.306 1.00 . A A . 36 SER H 1 1
2 2643 1 1 36 SER HA H -15.765 8.700 -8.147 1.00 . A A . 36 SER HA 1 1
2 2644 1 1 36 SER HB2 H -13.969 8.580 -10.578 1.00 . A A . 36 SER HB2 1 1
2 2645 1 1 36 SER HB3 H -15.358 9.641 -10.349 1.00 . A A . 36 SER HB3 1 1
2 2646 1 1 36 SER HG H -14.154 10.440 -8.445 1.00 . A A . 36 SER HG 1 1
2 2647 1 1 36 SER N N -14.037 7.582 -8.030 1.00 . A A . 36 SER N 1 1
2 2648 1 1 36 SER O O -17.158 7.119 -9.555 1.00 . A A . 36 SER O 1 1
2 2649 1 1 36 SER OG O -13.710 10.092 -9.230 1.00 . A A . 36 SER OG 1 1
2 2650 1 1 37 ALA C C -16.386 3.903 -9.679 1.00 . A A . 37 ALA C 1 1
2 2651 1 1 37 ALA CA C -15.877 4.930 -10.687 1.00 . A A . 37 ALA CA 1 1
2 2652 1 1 37 ALA CB C -14.901 4.284 -11.656 1.00 . A A . 37 ALA CB 1 1
2 2653 1 1 37 ALA H H -14.255 6.049 -9.917 1.00 . A A . 37 ALA H 1 1
2 2654 1 1 37 ALA HA H -16.712 5.316 -11.252 1.00 . A A . 37 ALA HA 1 1
2 2655 1 1 37 ALA HB1 H -14.032 3.941 -11.113 1.00 . A A . 37 ALA HB1 1 1
2 2656 1 1 37 ALA HB2 H -14.600 5.006 -12.399 1.00 . A A . 37 ALA HB2 1 1
2 2657 1 1 37 ALA HB3 H -15.376 3.444 -12.141 1.00 . A A . 37 ALA HB3 1 1
2 2658 1 1 37 ALA N N -15.233 6.048 -10.008 1.00 . A A . 37 ALA N 1 1
2 2659 1 1 37 ALA O O -17.311 3.138 -9.958 1.00 . A A . 37 ALA O 1 1
2 2660 1 1 38 LEU C C -17.342 3.465 -6.653 1.00 . A A . 38 LEU C 1 1
2 2661 1 1 38 LEU CA C -16.125 2.977 -7.434 1.00 . A A . 38 LEU CA 1 1
2 2662 1 1 38 LEU CB C -14.928 2.799 -6.495 1.00 . A A . 38 LEU CB 1 1
2 2663 1 1 38 LEU CD1 C -12.486 2.245 -6.281 1.00 . A A . 38 LEU CD1 1 1
2 2664 1 1 38 LEU CD2 C -14.089 0.513 -7.088 1.00 . A A . 38 LEU CD2 1 1
2 2665 1 1 38 LEU CG C -13.761 1.997 -7.075 1.00 . A A . 38 LEU CG 1 1
2 2666 1 1 38 LEU H H -15.045 4.546 -8.354 1.00 . A A . 38 LEU H 1 1
2 2667 1 1 38 LEU HA H -16.359 2.025 -7.883 1.00 . A A . 38 LEU HA 1 1
2 2668 1 1 38 LEU HB2 H -14.563 3.779 -6.225 1.00 . A A . 38 LEU HB2 1 1
2 2669 1 1 38 LEU HB3 H -15.267 2.302 -5.599 1.00 . A A . 38 LEU HB3 1 1
2 2670 1 1 38 LEU HD11 H -12.684 2.140 -5.224 1.00 . A A . 38 LEU HD11 1 1
2 2671 1 1 38 LEU HD12 H -12.129 3.244 -6.480 1.00 . A A . 38 LEU HD12 1 1
2 2672 1 1 38 LEU HD13 H -11.733 1.530 -6.578 1.00 . A A . 38 LEU HD13 1 1
2 2673 1 1 38 LEU HD21 H -14.206 0.165 -6.073 1.00 . A A . 38 LEU HD21 1 1
2 2674 1 1 38 LEU HD22 H -13.286 -0.029 -7.565 1.00 . A A . 38 LEU HD22 1 1
2 2675 1 1 38 LEU HD23 H -15.007 0.351 -7.634 1.00 . A A . 38 LEU HD23 1 1
2 2676 1 1 38 LEU HG H -13.586 2.310 -8.093 1.00 . A A . 38 LEU HG 1 1
2 2677 1 1 38 LEU N N -15.774 3.904 -8.504 1.00 . A A . 38 LEU N 1 1
2 2678 1 1 38 LEU O O -17.824 2.779 -5.756 1.00 . A A . 38 LEU O 1 1
2 2679 1 1 39 GLY C C -18.628 5.825 -4.974 1.00 . A A . 39 GLY C 1 1
2 2680 1 1 39 GLY CA C -18.985 5.214 -6.312 1.00 . A A . 39 GLY CA 1 1
2 2681 1 1 39 GLY H H -17.386 5.169 -7.700 1.00 . A A . 39 GLY H 1 1
2 2682 1 1 39 GLY HA2 H -19.424 5.974 -6.938 1.00 . A A . 39 GLY HA2 1 1
2 2683 1 1 39 GLY HA3 H -19.708 4.427 -6.156 1.00 . A A . 39 GLY HA3 1 1
2 2684 1 1 39 GLY N N -17.824 4.658 -6.989 1.00 . A A . 39 GLY N 1 1
2 2685 1 1 39 GLY O O -19.491 6.309 -4.239 1.00 . A A . 39 GLY O 1 1
2 2686 1 1 40 LEU C C -16.651 7.826 -3.467 1.00 . A A . 40 LEU C 1 1
2 2687 1 1 40 LEU CA C -16.849 6.315 -3.405 1.00 . A A . 40 LEU CA 1 1
2 2688 1 1 40 LEU CB C -15.535 5.621 -3.067 1.00 . A A . 40 LEU CB 1 1
2 2689 1 1 40 LEU CD1 C -14.223 3.511 -2.794 1.00 . A A . 40 LEU CD1 1 1
2 2690 1 1 40 LEU CD2 C -16.728 3.441 -2.696 1.00 . A A . 40 LEU CD2 1 1
2 2691 1 1 40 LEU CG C -15.514 4.113 -3.318 1.00 . A A . 40 LEU CG 1 1
2 2692 1 1 40 LEU H H -16.709 5.441 -5.306 1.00 . A A . 40 LEU H 1 1
2 2693 1 1 40 LEU HA H -17.575 6.082 -2.647 1.00 . A A . 40 LEU HA 1 1
2 2694 1 1 40 LEU HB2 H -14.751 6.076 -3.654 1.00 . A A . 40 LEU HB2 1 1
2 2695 1 1 40 LEU HB3 H -15.327 5.790 -2.025 1.00 . A A . 40 LEU HB3 1 1
2 2696 1 1 40 LEU HD11 H -13.434 3.691 -3.500 1.00 . A A . 40 LEU HD11 1 1
2 2697 1 1 40 LEU HD12 H -14.345 2.452 -2.659 1.00 . A A . 40 LEU HD12 1 1
2 2698 1 1 40 LEU HD13 H -13.971 3.968 -1.849 1.00 . A A . 40 LEU HD13 1 1
2 2699 1 1 40 LEU HD21 H -16.763 3.671 -1.648 1.00 . A A . 40 LEU HD21 1 1
2 2700 1 1 40 LEU HD22 H -16.658 2.373 -2.829 1.00 . A A . 40 LEU HD22 1 1
2 2701 1 1 40 LEU HD23 H -17.625 3.804 -3.174 1.00 . A A . 40 LEU HD23 1 1
2 2702 1 1 40 LEU HG H -15.547 3.940 -4.384 1.00 . A A . 40 LEU HG 1 1
2 2703 1 1 40 LEU N N -17.345 5.812 -4.667 1.00 . A A . 40 LEU N 1 1
2 2704 1 1 40 LEU O O -15.544 8.315 -3.705 1.00 . A A . 40 LEU O 1 1
2 2705 1 1 41 HIS C C -16.977 10.615 -2.123 1.00 . A A . 41 HIS C 1 1
2 2706 1 1 41 HIS CA C -17.702 10.022 -3.322 1.00 . A A . 41 HIS CA 1 1
2 2707 1 1 41 HIS CB C -19.123 10.603 -3.363 1.00 . A A . 41 HIS CB 1 1
2 2708 1 1 41 HIS CD2 C -20.912 8.986 -4.376 1.00 . A A . 41 HIS CD2 1 1
2 2709 1 1 41 HIS CE1 C -20.952 9.806 -6.405 1.00 . A A . 41 HIS CE1 1 1
2 2710 1 1 41 HIS CG C -20.017 10.013 -4.422 1.00 . A A . 41 HIS CG 1 1
2 2711 1 1 41 HIS H H -18.576 8.110 -3.032 1.00 . A A . 41 HIS H 1 1
2 2712 1 1 41 HIS HA H -17.177 10.301 -4.224 1.00 . A A . 41 HIS HA 1 1
2 2713 1 1 41 HIS HB2 H -19.591 10.448 -2.404 1.00 . A A . 41 HIS HB2 1 1
2 2714 1 1 41 HIS HB3 H -19.054 11.667 -3.548 1.00 . A A . 41 HIS HB3 1 1
2 2715 1 1 41 HIS HD1 H -19.527 11.239 -6.066 1.00 . A A . 41 HIS HD1 1 1
2 2716 1 1 41 HIS HD2 H -21.143 8.355 -3.519 1.00 . A A . 41 HIS HD2 1 1
2 2717 1 1 41 HIS HE1 H -21.203 9.966 -7.442 1.00 . A A . 41 HIS HE1 1 1
2 2718 1 1 41 HIS HE2 H -22.060 8.153 -5.921 1.00 . A A . 41 HIS HE2 1 1
2 2719 1 1 41 HIS N N -17.732 8.562 -3.243 1.00 . A A . 41 HIS N 1 1
2 2720 1 1 41 HIS ND1 N -20.070 10.500 -5.709 1.00 . A A . 41 HIS ND1 1 1
2 2721 1 1 41 HIS NE2 N -21.474 8.887 -5.621 1.00 . A A . 41 HIS NE2 1 1
2 2722 1 1 41 HIS O O -16.616 11.789 -2.122 1.00 . A A . 41 HIS O 1 1
2 2723 1 1 42 ASP C C -14.843 9.705 0.440 1.00 . A A . 42 ASP C 1 1
2 2724 1 1 42 ASP CA C -16.231 10.273 0.161 1.00 . A A . 42 ASP CA 1 1
2 2725 1 1 42 ASP CB C -17.182 9.896 1.298 1.00 . A A . 42 ASP CB 1 1
2 2726 1 1 42 ASP CG C -18.535 10.572 1.192 1.00 . A A . 42 ASP CG 1 1
2 2727 1 1 42 ASP H H -16.959 8.842 -1.214 1.00 . A A . 42 ASP H 1 1
2 2728 1 1 42 ASP HA H -16.166 11.344 0.107 1.00 . A A . 42 ASP HA 1 1
2 2729 1 1 42 ASP HB2 H -17.338 8.833 1.276 1.00 . A A . 42 ASP HB2 1 1
2 2730 1 1 42 ASP HB3 H -16.734 10.172 2.241 1.00 . A A . 42 ASP HB3 1 1
2 2731 1 1 42 ASP N N -16.762 9.794 -1.107 1.00 . A A . 42 ASP N 1 1
2 2732 1 1 42 ASP O O -14.414 9.634 1.589 1.00 . A A . 42 ASP O 1 1
2 2733 1 1 42 ASP OD1 O -18.651 11.752 1.582 1.00 . A A . 42 ASP OD1 1 1
2 2734 1 1 42 ASP OD2 O -19.499 9.919 0.731 1.00 . A A . 42 ASP OD2 1 1
2 2735 1 1 43 TYR C C -11.792 9.647 0.111 1.00 . A A . 43 TYR C 1 1
2 2736 1 1 43 TYR CA C -12.828 8.677 -0.447 1.00 . A A . 43 TYR CA 1 1
2 2737 1 1 43 TYR CB C -12.348 8.088 -1.781 1.00 . A A . 43 TYR CB 1 1
2 2738 1 1 43 TYR CD1 C -10.864 6.120 -1.285 1.00 . A A . 43 TYR CD1 1 1
2 2739 1 1 43 TYR CD2 C -9.839 8.095 -2.125 1.00 . A A . 43 TYR CD2 1 1
2 2740 1 1 43 TYR CE1 C -9.637 5.493 -1.242 1.00 . A A . 43 TYR CE1 1 1
2 2741 1 1 43 TYR CE2 C -8.603 7.476 -2.084 1.00 . A A . 43 TYR CE2 1 1
2 2742 1 1 43 TYR CG C -10.990 7.426 -1.724 1.00 . A A . 43 TYR CG 1 1
2 2743 1 1 43 TYR CZ C -8.509 6.173 -1.642 1.00 . A A . 43 TYR CZ 1 1
2 2744 1 1 43 TYR H H -14.480 9.473 -1.513 1.00 . A A . 43 TYR H 1 1
2 2745 1 1 43 TYR HA H -12.958 7.875 0.265 1.00 . A A . 43 TYR HA 1 1
2 2746 1 1 43 TYR HB2 H -13.054 7.345 -2.102 1.00 . A A . 43 TYR HB2 1 1
2 2747 1 1 43 TYR HB3 H -12.305 8.867 -2.525 1.00 . A A . 43 TYR HB3 1 1
2 2748 1 1 43 TYR HD1 H -11.746 5.592 -0.972 1.00 . A A . 43 TYR HD1 1 1
2 2749 1 1 43 TYR HD2 H -9.918 9.116 -2.471 1.00 . A A . 43 TYR HD2 1 1
2 2750 1 1 43 TYR HE1 H -9.570 4.474 -0.899 1.00 . A A . 43 TYR HE1 1 1
2 2751 1 1 43 TYR HE2 H -7.720 8.012 -2.399 1.00 . A A . 43 TYR HE2 1 1
2 2752 1 1 43 TYR HH H -6.660 6.091 -1.115 1.00 . A A . 43 TYR HH 1 1
2 2753 1 1 43 TYR N N -14.129 9.319 -0.611 1.00 . A A . 43 TYR N 1 1
2 2754 1 1 43 TYR O O -11.042 9.308 1.027 1.00 . A A . 43 TYR O 1 1
2 2755 1 1 43 TYR OH O -7.284 5.547 -1.602 1.00 . A A . 43 TYR OH 1 1
2 2756 1 1 44 HIS C C -11.121 12.415 1.367 1.00 . A A . 44 HIS C 1 1
2 2757 1 1 44 HIS CA C -10.775 11.847 0.000 1.00 . A A . 44 HIS CA 1 1
2 2758 1 1 44 HIS CB C -10.646 12.972 -1.029 1.00 . A A . 44 HIS CB 1 1
2 2759 1 1 44 HIS CD2 C -10.348 12.065 -3.444 1.00 . A A . 44 HIS CD2 1 1
2 2760 1 1 44 HIS CE1 C -8.166 12.208 -3.563 1.00 . A A . 44 HIS CE1 1 1
2 2761 1 1 44 HIS CG C -9.907 12.564 -2.265 1.00 . A A . 44 HIS CG 1 1
2 2762 1 1 44 HIS H H -12.438 11.108 -1.094 1.00 . A A . 44 HIS H 1 1
2 2763 1 1 44 HIS HA H -9.825 11.338 0.075 1.00 . A A . 44 HIS HA 1 1
2 2764 1 1 44 HIS HB2 H -11.632 13.297 -1.323 1.00 . A A . 44 HIS HB2 1 1
2 2765 1 1 44 HIS HB3 H -10.117 13.801 -0.581 1.00 . A A . 44 HIS HB3 1 1
2 2766 1 1 44 HIS HD1 H -7.923 12.967 -1.678 1.00 . A A . 44 HIS HD1 1 1
2 2767 1 1 44 HIS HD2 H -11.375 11.871 -3.712 1.00 . A A . 44 HIS HD2 1 1
2 2768 1 1 44 HIS HE1 H -7.151 12.152 -3.926 1.00 . A A . 44 HIS HE1 1 1
2 2769 1 1 44 HIS HE2 H -9.263 11.603 -5.181 1.00 . A A . 44 HIS HE2 1 1
2 2770 1 1 44 HIS N N -11.766 10.861 -0.420 1.00 . A A . 44 HIS N 1 1
2 2771 1 1 44 HIS ND1 N -8.536 12.640 -2.374 1.00 . A A . 44 HIS ND1 1 1
2 2772 1 1 44 HIS NE2 N -9.244 11.851 -4.231 1.00 . A A . 44 HIS NE2 1 1
2 2773 1 1 44 HIS O O -10.279 13.013 2.033 1.00 . A A . 44 HIS O 1 1
2 2774 1 1 45 ASP C C -12.263 11.745 4.176 1.00 . A A . 45 ASP C 1 1
2 2775 1 1 45 ASP CA C -12.809 12.661 3.094 1.00 . A A . 45 ASP CA 1 1
2 2776 1 1 45 ASP CB C -14.338 12.694 3.167 1.00 . A A . 45 ASP CB 1 1
2 2777 1 1 45 ASP CG C -14.946 13.735 2.252 1.00 . A A . 45 ASP CG 1 1
2 2778 1 1 45 ASP H H -12.995 11.750 1.194 1.00 . A A . 45 ASP H 1 1
2 2779 1 1 45 ASP HA H -12.426 13.657 3.253 1.00 . A A . 45 ASP HA 1 1
2 2780 1 1 45 ASP HB2 H -14.724 11.726 2.887 1.00 . A A . 45 ASP HB2 1 1
2 2781 1 1 45 ASP HB3 H -14.636 12.914 4.182 1.00 . A A . 45 ASP HB3 1 1
2 2782 1 1 45 ASP N N -12.363 12.213 1.783 1.00 . A A . 45 ASP N 1 1
2 2783 1 1 45 ASP O O -11.770 12.204 5.203 1.00 . A A . 45 ASP O 1 1
2 2784 1 1 45 ASP OD1 O -15.108 13.456 1.043 1.00 . A A . 45 ASP OD1 1 1
2 2785 1 1 45 ASP OD2 O -15.262 14.844 2.732 1.00 . A A . 45 ASP OD2 1 1
2 2786 1 1 46 ILE C C -10.373 9.303 4.881 1.00 . A A . 46 ILE C 1 1
2 2787 1 1 46 ILE CA C -11.891 9.460 4.909 1.00 . A A . 46 ILE CA 1 1
2 2788 1 1 46 ILE CB C -12.573 8.081 4.694 1.00 . A A . 46 ILE CB 1 1
2 2789 1 1 46 ILE CD1 C -14.976 8.939 4.512 1.00 . A A . 46 ILE CD1 1 1
2 2790 1 1 46 ILE CG1 C -13.995 8.068 5.260 1.00 . A A . 46 ILE CG1 1 1
2 2791 1 1 46 ILE CG2 C -11.773 6.947 5.319 1.00 . A A . 46 ILE CG2 1 1
2 2792 1 1 46 ILE H H -12.717 10.138 3.080 1.00 . A A . 46 ILE H 1 1
2 2793 1 1 46 ILE HA H -12.176 9.820 5.885 1.00 . A A . 46 ILE HA 1 1
2 2794 1 1 46 ILE HB H -12.622 7.902 3.630 1.00 . A A . 46 ILE HB 1 1
2 2795 1 1 46 ILE HD11 H -15.022 8.620 3.482 1.00 . A A . 46 ILE HD11 1 1
2 2796 1 1 46 ILE HD12 H -14.651 9.969 4.555 1.00 . A A . 46 ILE HD12 1 1
2 2797 1 1 46 ILE HD13 H -15.954 8.850 4.961 1.00 . A A . 46 ILE HD13 1 1
2 2798 1 1 46 ILE HG12 H -14.364 7.056 5.228 1.00 . A A . 46 ILE HG12 1 1
2 2799 1 1 46 ILE HG13 H -13.969 8.403 6.287 1.00 . A A . 46 ILE HG13 1 1
2 2800 1 1 46 ILE HG21 H -11.124 6.513 4.579 1.00 . A A . 46 ILE HG21 1 1
2 2801 1 1 46 ILE HG22 H -12.448 6.193 5.694 1.00 . A A . 46 ILE HG22 1 1
2 2802 1 1 46 ILE HG23 H -11.178 7.335 6.134 1.00 . A A . 46 ILE HG23 1 1
2 2803 1 1 46 ILE N N -12.342 10.444 3.934 1.00 . A A . 46 ILE N 1 1
2 2804 1 1 46 ILE O O -9.720 9.302 5.927 1.00 . A A . 46 ILE O 1 1
2 2805 1 1 47 ILE C C -7.585 10.233 3.588 1.00 . A A . 47 ILE C 1 1
2 2806 1 1 47 ILE CA C -8.386 8.934 3.545 1.00 . A A . 47 ILE CA 1 1
2 2807 1 1 47 ILE CB C -8.070 8.198 2.230 1.00 . A A . 47 ILE CB 1 1
2 2808 1 1 47 ILE CD1 C -8.466 5.795 2.966 1.00 . A A . 47 ILE CD1 1 1
2 2809 1 1 47 ILE CG1 C -8.919 6.932 2.089 1.00 . A A . 47 ILE CG1 1 1
2 2810 1 1 47 ILE CG2 C -6.588 7.853 2.175 1.00 . A A . 47 ILE CG2 1 1
2 2811 1 1 47 ILE H H -10.366 9.279 2.881 1.00 . A A . 47 ILE H 1 1
2 2812 1 1 47 ILE HA H -8.076 8.305 4.368 1.00 . A A . 47 ILE HA 1 1
2 2813 1 1 47 ILE HB H -8.290 8.861 1.414 1.00 . A A . 47 ILE HB 1 1
2 2814 1 1 47 ILE HD11 H -8.563 6.079 4.004 1.00 . A A . 47 ILE HD11 1 1
2 2815 1 1 47 ILE HD12 H -7.436 5.569 2.748 1.00 . A A . 47 ILE HD12 1 1
2 2816 1 1 47 ILE HD13 H -9.068 4.927 2.769 1.00 . A A . 47 ILE HD13 1 1
2 2817 1 1 47 ILE HG12 H -9.940 7.161 2.356 1.00 . A A . 47 ILE HG12 1 1
2 2818 1 1 47 ILE HG13 H -8.886 6.595 1.063 1.00 . A A . 47 ILE HG13 1 1
2 2819 1 1 47 ILE HG21 H -6.412 7.126 1.399 1.00 . A A . 47 ILE HG21 1 1
2 2820 1 1 47 ILE HG22 H -6.276 7.448 3.125 1.00 . A A . 47 ILE HG22 1 1
2 2821 1 1 47 ILE HG23 H -6.019 8.747 1.964 1.00 . A A . 47 ILE HG23 1 1
2 2822 1 1 47 ILE N N -9.811 9.187 3.687 1.00 . A A . 47 ILE N 1 1
2 2823 1 1 47 ILE O O -7.504 10.958 2.593 1.00 . A A . 47 ILE O 1 1
2 2824 1 1 48 LYS C C -4.811 11.463 4.141 1.00 . A A . 48 LYS C 1 1
2 2825 1 1 48 LYS CA C -6.123 11.673 4.891 1.00 . A A . 48 LYS CA 1 1
2 2826 1 1 48 LYS CB C -5.826 11.941 6.359 1.00 . A A . 48 LYS CB 1 1
2 2827 1 1 48 LYS CD C -8.237 12.270 6.980 1.00 . A A . 48 LYS CD 1 1
2 2828 1 1 48 LYS CE C -9.257 13.317 7.355 1.00 . A A . 48 LYS CE 1 1
2 2829 1 1 48 LYS CG C -6.843 12.853 7.013 1.00 . A A . 48 LYS CG 1 1
2 2830 1 1 48 LYS H H -7.212 9.993 5.537 1.00 . A A . 48 LYS H 1 1
2 2831 1 1 48 LYS HA H -6.634 12.535 4.491 1.00 . A A . 48 LYS HA 1 1
2 2832 1 1 48 LYS HB2 H -5.814 11.002 6.893 1.00 . A A . 48 LYS HB2 1 1
2 2833 1 1 48 LYS HB3 H -4.856 12.403 6.433 1.00 . A A . 48 LYS HB3 1 1
2 2834 1 1 48 LYS HD2 H -8.443 11.932 5.975 1.00 . A A . 48 LYS HD2 1 1
2 2835 1 1 48 LYS HD3 H -8.299 11.443 7.670 1.00 . A A . 48 LYS HD3 1 1
2 2836 1 1 48 LYS HE2 H -8.947 13.795 8.272 1.00 . A A . 48 LYS HE2 1 1
2 2837 1 1 48 LYS HE3 H -9.283 14.044 6.559 1.00 . A A . 48 LYS HE3 1 1
2 2838 1 1 48 LYS HG2 H -6.559 13.025 8.039 1.00 . A A . 48 LYS HG2 1 1
2 2839 1 1 48 LYS HG3 H -6.854 13.788 6.480 1.00 . A A . 48 LYS HG3 1 1
2 2840 1 1 48 LYS HZ1 H -11.270 13.485 7.876 1.00 . A A . 48 LYS HZ1 1 1
2 2841 1 1 48 LYS HZ2 H -10.597 11.974 8.229 1.00 . A A . 48 LYS HZ2 1 1
2 2842 1 1 48 LYS HZ3 H -10.978 12.379 6.629 1.00 . A A . 48 LYS HZ3 1 1
2 2843 1 1 48 LYS N N -7.010 10.532 4.748 1.00 . A A . 48 LYS N 1 1
2 2844 1 1 48 LYS NZ N -10.617 12.749 7.534 1.00 . A A . 48 LYS NZ 1 1
2 2845 1 1 48 LYS O O -4.260 12.400 3.567 1.00 . A A . 48 LYS O 1 1
2 2846 1 1 49 HIS C C -3.146 8.885 2.423 1.00 . A A . 49 HIS C 1 1
2 2847 1 1 49 HIS CA C -3.016 9.928 3.542 1.00 . A A . 49 HIS CA 1 1
2 2848 1 1 49 HIS CB C -2.042 9.410 4.608 1.00 . A A . 49 HIS CB 1 1
2 2849 1 1 49 HIS CD2 C -2.352 10.401 6.988 1.00 . A A . 49 HIS CD2 1 1
2 2850 1 1 49 HIS CE1 C -0.947 12.071 6.826 1.00 . A A . 49 HIS CE1 1 1
2 2851 1 1 49 HIS CG C -1.815 10.361 5.744 1.00 . A A . 49 HIS CG 1 1
2 2852 1 1 49 HIS H H -4.826 9.507 4.568 1.00 . A A . 49 HIS H 1 1
2 2853 1 1 49 HIS HA H -2.617 10.841 3.127 1.00 . A A . 49 HIS HA 1 1
2 2854 1 1 49 HIS HB2 H -2.429 8.491 5.019 1.00 . A A . 49 HIS HB2 1 1
2 2855 1 1 49 HIS HB3 H -1.086 9.213 4.144 1.00 . A A . 49 HIS HB3 1 1
2 2856 1 1 49 HIS HD1 H -0.404 11.674 4.894 1.00 . A A . 49 HIS HD1 1 1
2 2857 1 1 49 HIS HD2 H -3.080 9.713 7.395 1.00 . A A . 49 HIS HD2 1 1
2 2858 1 1 49 HIS HE1 H -0.356 12.945 7.059 1.00 . A A . 49 HIS HE1 1 1
2 2859 1 1 49 HIS HE2 H -2.146 11.875 8.465 1.00 . A A . 49 HIS HE2 1 1
2 2860 1 1 49 HIS N N -4.312 10.232 4.147 1.00 . A A . 49 HIS N 1 1
2 2861 1 1 49 HIS ND1 N -0.939 11.421 5.678 1.00 . A A . 49 HIS ND1 1 1
2 2862 1 1 49 HIS NE2 N -1.795 11.475 7.639 1.00 . A A . 49 HIS NE2 1 1
2 2863 1 1 49 HIS O O -2.752 7.731 2.604 1.00 . A A . 49 HIS O 1 1
2 2864 1 1 50 PRO C C -2.440 8.064 -0.509 1.00 . A A . 50 PRO C 1 1
2 2865 1 1 50 PRO CA C -3.806 8.348 0.110 1.00 . A A . 50 PRO CA 1 1
2 2866 1 1 50 PRO CB C -4.701 9.095 -0.880 1.00 . A A . 50 PRO CB 1 1
2 2867 1 1 50 PRO CD C -4.327 10.570 0.963 1.00 . A A . 50 PRO CD 1 1
2 2868 1 1 50 PRO CG C -4.534 10.531 -0.530 1.00 . A A . 50 PRO CG 1 1
2 2869 1 1 50 PRO HA H -4.273 7.413 0.387 1.00 . A A . 50 PRO HA 1 1
2 2870 1 1 50 PRO HB2 H -4.372 8.893 -1.889 1.00 . A A . 50 PRO HB2 1 1
2 2871 1 1 50 PRO HB3 H -5.725 8.777 -0.757 1.00 . A A . 50 PRO HB3 1 1
2 2872 1 1 50 PRO HD2 H -3.662 11.378 1.235 1.00 . A A . 50 PRO HD2 1 1
2 2873 1 1 50 PRO HD3 H -5.278 10.671 1.473 1.00 . A A . 50 PRO HD3 1 1
2 2874 1 1 50 PRO HG2 H -3.672 10.936 -1.044 1.00 . A A . 50 PRO HG2 1 1
2 2875 1 1 50 PRO HG3 H -5.425 11.078 -0.803 1.00 . A A . 50 PRO HG3 1 1
2 2876 1 1 50 PRO N N -3.713 9.259 1.257 1.00 . A A . 50 PRO N 1 1
2 2877 1 1 50 PRO O O -1.840 8.928 -1.153 1.00 . A A . 50 PRO O 1 1
2 2878 1 1 51 MET C C -0.752 5.090 -1.493 1.00 . A A . 51 MET C 1 1
2 2879 1 1 51 MET CA C -0.656 6.462 -0.840 1.00 . A A . 51 MET CA 1 1
2 2880 1 1 51 MET CB C 0.421 6.470 0.258 1.00 . A A . 51 MET CB 1 1
2 2881 1 1 51 MET CE C 2.312 8.523 -1.117 1.00 . A A . 51 MET CE 1 1
2 2882 1 1 51 MET CG C 1.784 5.962 -0.205 1.00 . A A . 51 MET CG 1 1
2 2883 1 1 51 MET H H -2.453 6.218 0.245 1.00 . A A . 51 MET H 1 1
2 2884 1 1 51 MET HA H -0.391 7.188 -1.601 1.00 . A A . 51 MET HA 1 1
2 2885 1 1 51 MET HB2 H 0.545 7.484 0.604 1.00 . A A . 51 MET HB2 1 1
2 2886 1 1 51 MET HB3 H 0.084 5.857 1.088 1.00 . A A . 51 MET HB3 1 1
2 2887 1 1 51 MET HE1 H 2.794 8.593 -0.160 1.00 . A A . 51 MET HE1 1 1
2 2888 1 1 51 MET HE2 H 1.283 8.838 -1.026 1.00 . A A . 51 MET HE2 1 1
2 2889 1 1 51 MET HE3 H 2.824 9.155 -1.826 1.00 . A A . 51 MET HE3 1 1
2 2890 1 1 51 MET HG2 H 2.503 6.102 0.595 1.00 . A A . 51 MET HG2 1 1
2 2891 1 1 51 MET HG3 H 1.705 4.906 -0.435 1.00 . A A . 51 MET HG3 1 1
2 2892 1 1 51 MET N N -1.942 6.859 -0.293 1.00 . A A . 51 MET N 1 1
2 2893 1 1 51 MET O O -1.559 4.255 -1.087 1.00 . A A . 51 MET O 1 1
2 2894 1 1 51 MET SD S 2.371 6.827 -1.678 1.00 . A A . 51 MET SD 1 1
2 2895 1 1 52 ASP C C 1.566 3.279 -3.551 1.00 . A A . 52 ASP C 1 1
2 2896 1 1 52 ASP CA C 0.117 3.625 -3.241 1.00 . A A . 52 ASP CA 1 1
2 2897 1 1 52 ASP CB C -0.693 3.702 -4.540 1.00 . A A . 52 ASP CB 1 1
2 2898 1 1 52 ASP CG C -0.198 4.798 -5.457 1.00 . A A . 52 ASP CG 1 1
2 2899 1 1 52 ASP H H 0.674 5.609 -2.781 1.00 . A A . 52 ASP H 1 1
2 2900 1 1 52 ASP HA H -0.297 2.855 -2.605 1.00 . A A . 52 ASP HA 1 1
2 2901 1 1 52 ASP HB2 H -0.620 2.760 -5.062 1.00 . A A . 52 ASP HB2 1 1
2 2902 1 1 52 ASP HB3 H -1.730 3.899 -4.303 1.00 . A A . 52 ASP HB3 1 1
2 2903 1 1 52 ASP N N 0.063 4.886 -2.515 1.00 . A A . 52 ASP N 1 1
2 2904 1 1 52 ASP O O 2.435 4.146 -3.471 1.00 . A A . 52 ASP O 1 1
2 2905 1 1 52 ASP OD1 O 0.699 4.539 -6.281 1.00 . A A . 52 ASP OD1 1 1
2 2906 1 1 52 ASP OD2 O -0.700 5.938 -5.349 1.00 . A A . 52 ASP OD2 1 1
2 2907 1 1 53 LEU C C 3.872 2.331 -5.297 1.00 . A A . 53 LEU C 1 1
2 2908 1 1 53 LEU CA C 3.204 1.589 -4.143 1.00 . A A . 53 LEU CA 1 1
2 2909 1 1 53 LEU CB C 3.235 0.081 -4.376 1.00 . A A . 53 LEU CB 1 1
2 2910 1 1 53 LEU CD1 C 2.791 -2.187 -3.455 1.00 . A A . 53 LEU CD1 1 1
2 2911 1 1 53 LEU CD2 C 4.353 -0.673 -2.265 1.00 . A A . 53 LEU CD2 1 1
2 2912 1 1 53 LEU CG C 3.094 -0.751 -3.105 1.00 . A A . 53 LEU CG 1 1
2 2913 1 1 53 LEU H H 1.087 1.405 -4.048 1.00 . A A . 53 LEU H 1 1
2 2914 1 1 53 LEU HA H 3.758 1.802 -3.244 1.00 . A A . 53 LEU HA 1 1
2 2915 1 1 53 LEU HB2 H 2.426 -0.181 -5.044 1.00 . A A . 53 LEU HB2 1 1
2 2916 1 1 53 LEU HB3 H 4.168 -0.177 -4.851 1.00 . A A . 53 LEU HB3 1 1
2 2917 1 1 53 LEU HD11 H 1.992 -2.201 -4.168 1.00 . A A . 53 LEU HD11 1 1
2 2918 1 1 53 LEU HD12 H 2.493 -2.723 -2.565 1.00 . A A . 53 LEU HD12 1 1
2 2919 1 1 53 LEU HD13 H 3.668 -2.650 -3.882 1.00 . A A . 53 LEU HD13 1 1
2 2920 1 1 53 LEU HD21 H 4.466 0.329 -1.893 1.00 . A A . 53 LEU HD21 1 1
2 2921 1 1 53 LEU HD22 H 5.208 -0.932 -2.871 1.00 . A A . 53 LEU HD22 1 1
2 2922 1 1 53 LEU HD23 H 4.277 -1.360 -1.434 1.00 . A A . 53 LEU HD23 1 1
2 2923 1 1 53 LEU HG H 2.278 -0.361 -2.516 1.00 . A A . 53 LEU HG 1 1
2 2924 1 1 53 LEU N N 1.831 2.037 -3.919 1.00 . A A . 53 LEU N 1 1
2 2925 1 1 53 LEU O O 5.073 2.615 -5.249 1.00 . A A . 53 LEU O 1 1
2 2926 1 1 54 SER C C 4.110 4.783 -7.066 1.00 . A A . 54 SER C 1 1
2 2927 1 1 54 SER CA C 3.630 3.386 -7.466 1.00 . A A . 54 SER CA 1 1
2 2928 1 1 54 SER CB C 2.578 3.480 -8.569 1.00 . A A . 54 SER CB 1 1
2 2929 1 1 54 SER H H 2.143 2.441 -6.290 1.00 . A A . 54 SER H 1 1
2 2930 1 1 54 SER HA H 4.474 2.824 -7.839 1.00 . A A . 54 SER HA 1 1
2 2931 1 1 54 SER HB2 H 1.729 4.040 -8.208 1.00 . A A . 54 SER HB2 1 1
2 2932 1 1 54 SER HB3 H 3.001 3.978 -9.426 1.00 . A A . 54 SER HB3 1 1
2 2933 1 1 54 SER HG H 1.438 1.904 -8.354 1.00 . A A . 54 SER HG 1 1
2 2934 1 1 54 SER N N 3.097 2.670 -6.316 1.00 . A A . 54 SER N 1 1
2 2935 1 1 54 SER O O 5.120 5.270 -7.577 1.00 . A A . 54 SER O 1 1
2 2936 1 1 54 SER OG O 2.141 2.191 -8.958 1.00 . A A . 54 SER OG 1 1
2 2937 1 1 55 THR C C 4.946 6.633 -4.676 1.00 . A A . 55 THR C 1 1
2 2938 1 1 55 THR CA C 3.777 6.734 -5.654 1.00 . A A . 55 THR CA 1 1
2 2939 1 1 55 THR CB C 2.602 7.466 -4.986 1.00 . A A . 55 THR CB 1 1
2 2940 1 1 55 THR CG2 C 2.968 8.912 -4.733 1.00 . A A . 55 THR CG2 1 1
2 2941 1 1 55 THR H H 2.577 4.996 -5.797 1.00 . A A . 55 THR H 1 1
2 2942 1 1 55 THR HA H 4.094 7.326 -6.499 1.00 . A A . 55 THR HA 1 1
2 2943 1 1 55 THR HB H 2.379 6.993 -4.038 1.00 . A A . 55 THR HB 1 1
2 2944 1 1 55 THR HG1 H 0.885 6.675 -5.589 1.00 . A A . 55 THR HG1 1 1
2 2945 1 1 55 THR HG21 H 3.961 8.948 -4.321 1.00 . A A . 55 THR HG21 1 1
2 2946 1 1 55 THR HG22 H 2.270 9.348 -4.034 1.00 . A A . 55 THR HG22 1 1
2 2947 1 1 55 THR HG23 H 2.943 9.461 -5.662 1.00 . A A . 55 THR HG23 1 1
2 2948 1 1 55 THR N N 3.392 5.420 -6.146 1.00 . A A . 55 THR N 1 1
2 2949 1 1 55 THR O O 5.814 7.506 -4.650 1.00 . A A . 55 THR O 1 1
2 2950 1 1 55 THR OG1 O 1.451 7.423 -5.841 1.00 . A A . 55 THR OG1 1 1
2 2951 1 1 56 VAL C C 7.382 5.191 -3.815 1.00 . A A . 56 VAL C 1 1
2 2952 1 1 56 VAL CA C 6.108 5.320 -2.995 1.00 . A A . 56 VAL CA 1 1
2 2953 1 1 56 VAL CB C 5.916 4.040 -2.153 1.00 . A A . 56 VAL CB 1 1
2 2954 1 1 56 VAL CG1 C 7.151 3.759 -1.306 1.00 . A A . 56 VAL CG1 1 1
2 2955 1 1 56 VAL CG2 C 4.688 4.158 -1.267 1.00 . A A . 56 VAL CG2 1 1
2 2956 1 1 56 VAL H H 4.236 4.919 -3.911 1.00 . A A . 56 VAL H 1 1
2 2957 1 1 56 VAL HA H 6.198 6.165 -2.328 1.00 . A A . 56 VAL HA 1 1
2 2958 1 1 56 VAL HB H 5.769 3.208 -2.827 1.00 . A A . 56 VAL HB 1 1
2 2959 1 1 56 VAL HG11 H 8.014 3.634 -1.952 1.00 . A A . 56 VAL HG11 1 1
2 2960 1 1 56 VAL HG12 H 6.996 2.858 -0.732 1.00 . A A . 56 VAL HG12 1 1
2 2961 1 1 56 VAL HG13 H 7.322 4.588 -0.635 1.00 . A A . 56 VAL HG13 1 1
2 2962 1 1 56 VAL HG21 H 3.844 4.484 -1.859 1.00 . A A . 56 VAL HG21 1 1
2 2963 1 1 56 VAL HG22 H 4.878 4.879 -0.484 1.00 . A A . 56 VAL HG22 1 1
2 2964 1 1 56 VAL HG23 H 4.469 3.198 -0.826 1.00 . A A . 56 VAL HG23 1 1
2 2965 1 1 56 VAL N N 4.981 5.561 -3.890 1.00 . A A . 56 VAL N 1 1
2 2966 1 1 56 VAL O O 8.402 5.814 -3.520 1.00 . A A . 56 VAL O 1 1
2 2967 1 1 57 LYS C C 8.756 5.499 -6.469 1.00 . A A . 57 LYS C 1 1
2 2968 1 1 57 LYS CA C 8.410 4.194 -5.774 1.00 . A A . 57 LYS CA 1 1
2 2969 1 1 57 LYS CB C 8.052 3.134 -6.810 1.00 . A A . 57 LYS CB 1 1
2 2970 1 1 57 LYS CD C 8.733 1.100 -8.100 1.00 . A A . 57 LYS CD 1 1
2 2971 1 1 57 LYS CE C 9.706 -0.064 -8.175 1.00 . A A . 57 LYS CE 1 1
2 2972 1 1 57 LYS CG C 9.140 2.099 -7.034 1.00 . A A . 57 LYS CG 1 1
2 2973 1 1 57 LYS H H 6.442 3.940 -5.049 1.00 . A A . 57 LYS H 1 1
2 2974 1 1 57 LYS HA H 9.256 3.859 -5.192 1.00 . A A . 57 LYS HA 1 1
2 2975 1 1 57 LYS HB2 H 7.162 2.623 -6.484 1.00 . A A . 57 LYS HB2 1 1
2 2976 1 1 57 LYS HB3 H 7.850 3.622 -7.753 1.00 . A A . 57 LYS HB3 1 1
2 2977 1 1 57 LYS HD2 H 7.750 0.719 -7.867 1.00 . A A . 57 LYS HD2 1 1
2 2978 1 1 57 LYS HD3 H 8.709 1.599 -9.058 1.00 . A A . 57 LYS HD3 1 1
2 2979 1 1 57 LYS HE2 H 9.896 -0.416 -7.169 1.00 . A A . 57 LYS HE2 1 1
2 2980 1 1 57 LYS HE3 H 9.255 -0.856 -8.753 1.00 . A A . 57 LYS HE3 1 1
2 2981 1 1 57 LYS HG2 H 10.044 2.596 -7.338 1.00 . A A . 57 LYS HG2 1 1
2 2982 1 1 57 LYS HG3 H 9.315 1.571 -6.114 1.00 . A A . 57 LYS HG3 1 1
2 2983 1 1 57 LYS HZ1 H 11.475 1.046 -8.233 1.00 . A A . 57 LYS HZ1 1 1
2 2984 1 1 57 LYS HZ2 H 10.827 0.711 -9.753 1.00 . A A . 57 LYS HZ2 1 1
2 2985 1 1 57 LYS HZ3 H 11.617 -0.507 -8.891 1.00 . A A . 57 LYS HZ3 1 1
2 2986 1 1 57 LYS N N 7.292 4.400 -4.872 1.00 . A A . 57 LYS N 1 1
2 2987 1 1 57 LYS NZ N 10.996 0.324 -8.803 1.00 . A A . 57 LYS NZ 1 1
2 2988 1 1 57 LYS O O 9.922 5.843 -6.614 1.00 . A A . 57 LYS O 1 1
2 2989 1 1 58 ARG C C 8.720 8.460 -6.664 1.00 . A A . 58 ARG C 1 1
2 2990 1 1 58 ARG CA C 7.862 7.524 -7.511 1.00 . A A . 58 ARG CA 1 1
2 2991 1 1 58 ARG CB C 6.476 8.130 -7.696 1.00 . A A . 58 ARG CB 1 1
2 2992 1 1 58 ARG CD C 5.068 10.082 -8.372 1.00 . A A . 58 ARG CD 1 1
2 2993 1 1 58 ARG CG C 6.469 9.505 -8.337 1.00 . A A . 58 ARG CG 1 1
2 2994 1 1 58 ARG CZ C 3.941 12.174 -9.032 1.00 . A A . 58 ARG CZ 1 1
2 2995 1 1 58 ARG H H 6.816 5.853 -6.747 1.00 . A A . 58 ARG H 1 1
2 2996 1 1 58 ARG HA H 8.324 7.387 -8.476 1.00 . A A . 58 ARG HA 1 1
2 2997 1 1 58 ARG HB2 H 5.890 7.462 -8.304 1.00 . A A . 58 ARG HB2 1 1
2 2998 1 1 58 ARG HB3 H 6.007 8.211 -6.726 1.00 . A A . 58 ARG HB3 1 1
2 2999 1 1 58 ARG HD2 H 4.450 9.460 -9.001 1.00 . A A . 58 ARG HD2 1 1
2 3000 1 1 58 ARG HD3 H 4.678 10.082 -7.369 1.00 . A A . 58 ARG HD3 1 1
2 3001 1 1 58 ARG HE H 5.915 11.850 -9.131 1.00 . A A . 58 ARG HE 1 1
2 3002 1 1 58 ARG HG2 H 7.099 10.161 -7.764 1.00 . A A . 58 ARG HG2 1 1
2 3003 1 1 58 ARG HG3 H 6.845 9.428 -9.344 1.00 . A A . 58 ARG HG3 1 1
2 3004 1 1 58 ARG HH11 H 2.692 10.720 -8.373 1.00 . A A . 58 ARG HH11 1 1
2 3005 1 1 58 ARG HH12 H 1.924 12.207 -8.823 1.00 . A A . 58 ARG HH12 1 1
2 3006 1 1 58 ARG HH21 H 4.908 13.814 -9.725 1.00 . A A . 58 ARG HH21 1 1
2 3007 1 1 58 ARG HH22 H 3.183 13.963 -9.612 1.00 . A A . 58 ARG HH22 1 1
2 3008 1 1 58 ARG N N 7.721 6.219 -6.874 1.00 . A A . 58 ARG N 1 1
2 3009 1 1 58 ARG NE N 5.047 11.448 -8.888 1.00 . A A . 58 ARG NE 1 1
2 3010 1 1 58 ARG NH1 N 2.757 11.659 -8.720 1.00 . A A . 58 ARG NH1 1 1
2 3011 1 1 58 ARG NH2 N 4.017 13.418 -9.490 1.00 . A A . 58 ARG NH2 1 1
2 3012 1 1 58 ARG O O 9.708 9.025 -7.135 1.00 . A A . 58 ARG O 1 1
2 3013 1 1 59 LYS C C 10.396 8.932 -4.111 1.00 . A A . 59 LYS C 1 1
2 3014 1 1 59 LYS CA C 9.027 9.497 -4.491 1.00 . A A . 59 LYS CA 1 1
2 3015 1 1 59 LYS CB C 8.152 9.734 -3.260 1.00 . A A . 59 LYS CB 1 1
2 3016 1 1 59 LYS CD C 5.774 10.257 -2.535 1.00 . A A . 59 LYS CD 1 1
2 3017 1 1 59 LYS CE C 6.260 10.530 -1.119 1.00 . A A . 59 LYS CE 1 1
2 3018 1 1 59 LYS CG C 6.860 10.467 -3.589 1.00 . A A . 59 LYS CG 1 1
2 3019 1 1 59 LYS H H 7.559 8.095 -5.082 1.00 . A A . 59 LYS H 1 1
2 3020 1 1 59 LYS HA H 9.174 10.438 -4.999 1.00 . A A . 59 LYS HA 1 1
2 3021 1 1 59 LYS HB2 H 7.903 8.782 -2.815 1.00 . A A . 59 LYS HB2 1 1
2 3022 1 1 59 LYS HB3 H 8.705 10.326 -2.549 1.00 . A A . 59 LYS HB3 1 1
2 3023 1 1 59 LYS HD2 H 4.952 10.920 -2.750 1.00 . A A . 59 LYS HD2 1 1
2 3024 1 1 59 LYS HD3 H 5.429 9.233 -2.594 1.00 . A A . 59 LYS HD3 1 1
2 3025 1 1 59 LYS HE2 H 7.195 11.076 -1.168 1.00 . A A . 59 LYS HE2 1 1
2 3026 1 1 59 LYS HE3 H 5.521 11.127 -0.602 1.00 . A A . 59 LYS HE3 1 1
2 3027 1 1 59 LYS HG2 H 7.071 11.524 -3.666 1.00 . A A . 59 LYS HG2 1 1
2 3028 1 1 59 LYS HG3 H 6.494 10.108 -4.540 1.00 . A A . 59 LYS HG3 1 1
2 3029 1 1 59 LYS HZ1 H 7.149 8.654 -0.860 1.00 . A A . 59 LYS HZ1 1 1
2 3030 1 1 59 LYS HZ2 H 5.576 8.751 -0.249 1.00 . A A . 59 LYS HZ2 1 1
2 3031 1 1 59 LYS HZ3 H 6.852 9.481 0.582 1.00 . A A . 59 LYS HZ3 1 1
2 3032 1 1 59 LYS N N 8.337 8.605 -5.407 1.00 . A A . 59 LYS N 1 1
2 3033 1 1 59 LYS NZ N 6.475 9.270 -0.360 1.00 . A A . 59 LYS NZ 1 1
2 3034 1 1 59 LYS O O 11.329 9.684 -3.812 1.00 . A A . 59 LYS O 1 1
2 3035 1 1 60 MET C C 12.722 7.260 -5.142 1.00 . A A . 60 MET C 1 1
2 3036 1 1 60 MET CA C 11.806 6.947 -3.959 1.00 . A A . 60 MET CA 1 1
2 3037 1 1 60 MET CB C 11.639 5.426 -3.835 1.00 . A A . 60 MET CB 1 1
2 3038 1 1 60 MET CE C 11.483 2.460 -2.984 1.00 . A A . 60 MET CE 1 1
2 3039 1 1 60 MET CG C 12.954 4.675 -3.686 1.00 . A A . 60 MET CG 1 1
2 3040 1 1 60 MET H H 9.707 7.058 -4.253 1.00 . A A . 60 MET H 1 1
2 3041 1 1 60 MET HA H 12.257 7.332 -3.056 1.00 . A A . 60 MET HA 1 1
2 3042 1 1 60 MET HB2 H 11.032 5.209 -2.967 1.00 . A A . 60 MET HB2 1 1
2 3043 1 1 60 MET HB3 H 11.136 5.055 -4.714 1.00 . A A . 60 MET HB3 1 1
2 3044 1 1 60 MET HE1 H 11.746 2.756 -1.981 1.00 . A A . 60 MET HE1 1 1
2 3045 1 1 60 MET HE2 H 11.342 1.390 -3.020 1.00 . A A . 60 MET HE2 1 1
2 3046 1 1 60 MET HE3 H 10.569 2.955 -3.278 1.00 . A A . 60 MET HE3 1 1
2 3047 1 1 60 MET HG2 H 13.686 5.121 -4.338 1.00 . A A . 60 MET HG2 1 1
2 3048 1 1 60 MET HG3 H 13.286 4.758 -2.662 1.00 . A A . 60 MET HG3 1 1
2 3049 1 1 60 MET N N 10.514 7.607 -4.134 1.00 . A A . 60 MET N 1 1
2 3050 1 1 60 MET O O 13.925 7.454 -4.975 1.00 . A A . 60 MET O 1 1
2 3051 1 1 60 MET SD S 12.798 2.929 -4.100 1.00 . A A . 60 MET SD 1 1
2 3052 1 1 61 GLU C C 13.384 9.065 -7.536 1.00 . A A . 61 GLU C 1 1
2 3053 1 1 61 GLU CA C 12.894 7.623 -7.551 1.00 . A A . 61 GLU CA 1 1
2 3054 1 1 61 GLU CB C 12.035 7.370 -8.790 1.00 . A A . 61 GLU CB 1 1
2 3055 1 1 61 GLU CD C 10.939 5.649 -10.295 1.00 . A A . 61 GLU CD 1 1
2 3056 1 1 61 GLU CG C 11.757 5.898 -9.044 1.00 . A A . 61 GLU CG 1 1
2 3057 1 1 61 GLU H H 11.169 7.132 -6.412 1.00 . A A . 61 GLU H 1 1
2 3058 1 1 61 GLU HA H 13.753 6.965 -7.576 1.00 . A A . 61 GLU HA 1 1
2 3059 1 1 61 GLU HB2 H 11.087 7.874 -8.662 1.00 . A A . 61 GLU HB2 1 1
2 3060 1 1 61 GLU HB3 H 12.534 7.782 -9.654 1.00 . A A . 61 GLU HB3 1 1
2 3061 1 1 61 GLU HG2 H 12.699 5.381 -9.146 1.00 . A A . 61 GLU HG2 1 1
2 3062 1 1 61 GLU HG3 H 11.221 5.496 -8.196 1.00 . A A . 61 GLU HG3 1 1
2 3063 1 1 61 GLU N N 12.139 7.317 -6.338 1.00 . A A . 61 GLU N 1 1
2 3064 1 1 61 GLU O O 14.440 9.379 -8.083 1.00 . A A . 61 GLU O 1 1
2 3065 1 1 61 GLU OE1 O 11.329 4.776 -11.099 1.00 . A A . 61 GLU OE1 1 1
2 3066 1 1 61 GLU OE2 O 9.902 6.320 -10.484 1.00 . A A . 61 GLU OE2 1 1
2 3067 1 1 62 ASN C C 13.961 11.449 -5.542 1.00 . A A . 62 ASN C 1 1
2 3068 1 1 62 ASN CA C 13.010 11.333 -6.722 1.00 . A A . 62 ASN CA 1 1
2 3069 1 1 62 ASN CB C 11.799 12.245 -6.494 1.00 . A A . 62 ASN CB 1 1
2 3070 1 1 62 ASN CG C 10.934 12.458 -7.725 1.00 . A A . 62 ASN CG 1 1
2 3071 1 1 62 ASN H H 11.762 9.626 -6.519 1.00 . A A . 62 ASN H 1 1
2 3072 1 1 62 ASN HA H 13.529 11.643 -7.617 1.00 . A A . 62 ASN HA 1 1
2 3073 1 1 62 ASN HB2 H 11.180 11.821 -5.719 1.00 . A A . 62 ASN HB2 1 1
2 3074 1 1 62 ASN HB3 H 12.157 13.212 -6.167 1.00 . A A . 62 ASN HB3 1 1
2 3075 1 1 62 ASN HD21 H 11.418 10.674 -8.451 1.00 . A A . 62 ASN HD21 1 1
2 3076 1 1 62 ASN HD22 H 10.334 11.610 -9.418 1.00 . A A . 62 ASN HD22 1 1
2 3077 1 1 62 ASN N N 12.614 9.935 -6.893 1.00 . A A . 62 ASN N 1 1
2 3078 1 1 62 ASN ND2 N 10.893 11.484 -8.619 1.00 . A A . 62 ASN ND2 1 1
2 3079 1 1 62 ASN O O 14.479 12.524 -5.241 1.00 . A A . 62 ASN O 1 1
2 3080 1 1 62 ASN OD1 O 10.300 13.505 -7.867 1.00 . A A . 62 ASN OD1 1 1
2 3081 1 1 63 ARG C C 14.730 11.109 -2.607 1.00 . A A . 63 ARG C 1 1
2 3082 1 1 63 ARG CA C 15.097 10.189 -3.765 1.00 . A A . 63 ARG CA 1 1
2 3083 1 1 63 ARG CB C 16.518 10.459 -4.258 1.00 . A A . 63 ARG CB 1 1
2 3084 1 1 63 ARG CD C 17.018 8.147 -5.104 1.00 . A A . 63 ARG CD 1 1
2 3085 1 1 63 ARG CG C 16.892 9.618 -5.464 1.00 . A A . 63 ARG CG 1 1
2 3086 1 1 63 ARG CZ C 17.627 6.865 -7.125 1.00 . A A . 63 ARG CZ 1 1
2 3087 1 1 63 ARG H H 13.682 9.516 -5.171 1.00 . A A . 63 ARG H 1 1
2 3088 1 1 63 ARG HA H 15.039 9.171 -3.414 1.00 . A A . 63 ARG HA 1 1
2 3089 1 1 63 ARG HB2 H 16.603 11.501 -4.526 1.00 . A A . 63 ARG HB2 1 1
2 3090 1 1 63 ARG HB3 H 17.214 10.240 -3.464 1.00 . A A . 63 ARG HB3 1 1
2 3091 1 1 63 ARG HD2 H 18.028 7.959 -4.776 1.00 . A A . 63 ARG HD2 1 1
2 3092 1 1 63 ARG HD3 H 16.335 7.921 -4.299 1.00 . A A . 63 ARG HD3 1 1
2 3093 1 1 63 ARG HE H 15.795 6.952 -6.324 1.00 . A A . 63 ARG HE 1 1
2 3094 1 1 63 ARG HG2 H 16.126 9.731 -6.224 1.00 . A A . 63 ARG HG2 1 1
2 3095 1 1 63 ARG HG3 H 17.838 9.965 -5.846 1.00 . A A . 63 ARG HG3 1 1
2 3096 1 1 63 ARG HH11 H 19.147 7.960 -6.342 1.00 . A A . 63 ARG HH11 1 1
2 3097 1 1 63 ARG HH12 H 19.553 7.014 -7.741 1.00 . A A . 63 ARG HH12 1 1
2 3098 1 1 63 ARG HH21 H 16.336 5.676 -8.140 1.00 . A A . 63 ARG HH21 1 1
2 3099 1 1 63 ARG HH22 H 17.961 5.696 -8.748 1.00 . A A . 63 ARG HH22 1 1
2 3100 1 1 63 ARG N N 14.164 10.315 -4.879 1.00 . A A . 63 ARG N 1 1
2 3101 1 1 63 ARG NE N 16.721 7.274 -6.238 1.00 . A A . 63 ARG NE 1 1
2 3102 1 1 63 ARG NH1 N 18.876 7.313 -7.062 1.00 . A A . 63 ARG NH1 1 1
2 3103 1 1 63 ARG NH2 N 17.279 6.014 -8.082 1.00 . A A . 63 ARG NH2 1 1
2 3104 1 1 63 ARG O O 15.599 11.578 -1.874 1.00 . A A . 63 ARG O 1 1
2 3105 1 1 64 ASP C C 13.243 11.451 0.008 1.00 . A A . 64 ASP C 1 1
2 3106 1 1 64 ASP CA C 12.931 12.146 -1.307 1.00 . A A . 64 ASP CA 1 1
2 3107 1 1 64 ASP CB C 11.407 12.375 -1.378 1.00 . A A . 64 ASP CB 1 1
2 3108 1 1 64 ASP CG C 11.031 13.803 -1.047 1.00 . A A . 64 ASP CG 1 1
2 3109 1 1 64 ASP H H 12.799 10.983 -3.109 1.00 . A A . 64 ASP H 1 1
2 3110 1 1 64 ASP HA H 13.443 13.102 -1.324 1.00 . A A . 64 ASP HA 1 1
2 3111 1 1 64 ASP HB2 H 11.039 12.135 -2.365 1.00 . A A . 64 ASP HB2 1 1
2 3112 1 1 64 ASP HB3 H 10.919 11.732 -0.650 1.00 . A A . 64 ASP HB3 1 1
2 3113 1 1 64 ASP N N 13.430 11.342 -2.441 1.00 . A A . 64 ASP N 1 1
2 3114 1 1 64 ASP O O 13.450 12.092 1.040 1.00 . A A . 64 ASP O 1 1
2 3115 1 1 64 ASP OD1 O 10.943 14.135 0.154 1.00 . A A . 64 ASP OD1 1 1
2 3116 1 1 64 ASP OD2 O 10.814 14.595 -1.984 1.00 . A A . 64 ASP OD2 1 1
2 3117 1 1 65 TYR C C 14.907 9.371 1.587 1.00 . A A . 65 TYR C 1 1
2 3118 1 1 65 TYR CA C 13.460 9.308 1.138 1.00 . A A . 65 TYR CA 1 1
2 3119 1 1 65 TYR CB C 13.091 7.847 0.846 1.00 . A A . 65 TYR CB 1 1
2 3120 1 1 65 TYR CD1 C 11.042 6.388 0.639 1.00 . A A . 65 TYR CD1 1 1
2 3121 1 1 65 TYR CD2 C 10.926 8.589 -0.244 1.00 . A A . 65 TYR CD2 1 1
2 3122 1 1 65 TYR CE1 C 9.743 6.153 0.230 1.00 . A A . 65 TYR CE1 1 1
2 3123 1 1 65 TYR CE2 C 9.634 8.364 -0.649 1.00 . A A . 65 TYR CE2 1 1
2 3124 1 1 65 TYR CG C 11.657 7.610 0.409 1.00 . A A . 65 TYR CG 1 1
2 3125 1 1 65 TYR CZ C 9.045 7.149 -0.413 1.00 . A A . 65 TYR CZ 1 1
2 3126 1 1 65 TYR H H 13.190 9.693 -0.918 1.00 . A A . 65 TYR H 1 1
2 3127 1 1 65 TYR HA H 12.821 9.690 1.921 1.00 . A A . 65 TYR HA 1 1
2 3128 1 1 65 TYR HB2 H 13.732 7.476 0.060 1.00 . A A . 65 TYR HB2 1 1
2 3129 1 1 65 TYR HB3 H 13.262 7.261 1.739 1.00 . A A . 65 TYR HB3 1 1
2 3130 1 1 65 TYR HD1 H 11.593 5.613 1.151 1.00 . A A . 65 TYR HD1 1 1
2 3131 1 1 65 TYR HD2 H 11.388 9.547 -0.432 1.00 . A A . 65 TYR HD2 1 1
2 3132 1 1 65 TYR HE1 H 9.284 5.195 0.412 1.00 . A A . 65 TYR HE1 1 1
2 3133 1 1 65 TYR HE2 H 9.087 9.142 -1.154 1.00 . A A . 65 TYR HE2 1 1
2 3134 1 1 65 TYR HH H 7.249 6.498 -0.131 1.00 . A A . 65 TYR HH 1 1
2 3135 1 1 65 TYR N N 13.276 10.130 -0.047 1.00 . A A . 65 TYR N 1 1
2 3136 1 1 65 TYR O O 15.818 9.451 0.761 1.00 . A A . 65 TYR O 1 1
2 3137 1 1 65 TYR OH O 7.754 6.938 -0.831 1.00 . A A . 65 TYR OH 1 1
2 3138 1 1 66 ARG C C 16.809 7.912 3.887 1.00 . A A . 66 ARG C 1 1
2 3139 1 1 66 ARG CA C 16.462 9.318 3.430 1.00 . A A . 66 ARG CA 1 1
2 3140 1 1 66 ARG CB C 16.609 10.299 4.593 1.00 . A A . 66 ARG CB 1 1
2 3141 1 1 66 ARG CD C 17.628 12.194 3.264 1.00 . A A . 66 ARG CD 1 1
2 3142 1 1 66 ARG CG C 16.495 11.764 4.191 1.00 . A A . 66 ARG CG 1 1
2 3143 1 1 66 ARG CZ C 18.400 11.775 0.954 1.00 . A A . 66 ARG CZ 1 1
2 3144 1 1 66 ARG H H 14.346 9.418 3.506 1.00 . A A . 66 ARG H 1 1
2 3145 1 1 66 ARG HA H 17.145 9.602 2.645 1.00 . A A . 66 ARG HA 1 1
2 3146 1 1 66 ARG HB2 H 15.840 10.090 5.321 1.00 . A A . 66 ARG HB2 1 1
2 3147 1 1 66 ARG HB3 H 17.576 10.150 5.052 1.00 . A A . 66 ARG HB3 1 1
2 3148 1 1 66 ARG HD2 H 17.672 13.272 3.248 1.00 . A A . 66 ARG HD2 1 1
2 3149 1 1 66 ARG HD3 H 18.557 11.806 3.655 1.00 . A A . 66 ARG HD3 1 1
2 3150 1 1 66 ARG HE H 16.577 11.333 1.655 1.00 . A A . 66 ARG HE 1 1
2 3151 1 1 66 ARG HG2 H 15.554 11.913 3.681 1.00 . A A . 66 ARG HG2 1 1
2 3152 1 1 66 ARG HG3 H 16.521 12.373 5.083 1.00 . A A . 66 ARG HG3 1 1
2 3153 1 1 66 ARG HH11 H 19.810 12.564 2.178 1.00 . A A . 66 ARG HH11 1 1
2 3154 1 1 66 ARG HH12 H 20.315 12.298 0.539 1.00 . A A . 66 ARG HH12 1 1
2 3155 1 1 66 ARG HH21 H 17.234 10.995 -0.511 1.00 . A A . 66 ARG HH21 1 1
2 3156 1 1 66 ARG HH22 H 18.852 11.407 -0.987 1.00 . A A . 66 ARG HH22 1 1
2 3157 1 1 66 ARG N N 15.118 9.366 2.887 1.00 . A A . 66 ARG N 1 1
2 3158 1 1 66 ARG NE N 17.454 11.711 1.892 1.00 . A A . 66 ARG NE 1 1
2 3159 1 1 66 ARG NH1 N 19.605 12.250 1.249 1.00 . A A . 66 ARG NH1 1 1
2 3160 1 1 66 ARG NH2 N 18.142 11.358 -0.280 1.00 . A A . 66 ARG NH2 1 1
2 3161 1 1 66 ARG O O 17.967 7.501 3.822 1.00 . A A . 66 ARG O 1 1
2 3162 1 1 67 ASP C C 14.901 4.909 4.494 1.00 . A A . 67 ASP C 1 1
2 3163 1 1 67 ASP CA C 16.040 5.838 4.869 1.00 . A A . 67 ASP CA 1 1
2 3164 1 1 67 ASP CB C 16.174 5.900 6.397 1.00 . A A . 67 ASP CB 1 1
2 3165 1 1 67 ASP CG C 17.446 6.580 6.858 1.00 . A A . 67 ASP CG 1 1
2 3166 1 1 67 ASP H H 14.879 7.492 4.253 1.00 . A A . 67 ASP H 1 1
2 3167 1 1 67 ASP HA H 16.958 5.459 4.448 1.00 . A A . 67 ASP HA 1 1
2 3168 1 1 67 ASP HB2 H 15.335 6.444 6.803 1.00 . A A . 67 ASP HB2 1 1
2 3169 1 1 67 ASP HB3 H 16.171 4.896 6.789 1.00 . A A . 67 ASP HB3 1 1
2 3170 1 1 67 ASP N N 15.805 7.161 4.321 1.00 . A A . 67 ASP N 1 1
2 3171 1 1 67 ASP O O 13.831 5.359 4.079 1.00 . A A . 67 ASP O 1 1
2 3172 1 1 67 ASP OD1 O 17.411 7.797 7.127 1.00 . A A . 67 ASP OD1 1 1
2 3173 1 1 67 ASP OD2 O 18.481 5.889 6.967 1.00 . A A . 67 ASP OD2 1 1
2 3174 1 1 68 ALA C C 12.995 2.678 5.355 1.00 . A A . 68 ALA C 1 1
2 3175 1 1 68 ALA CA C 14.122 2.611 4.346 1.00 . A A . 68 ALA CA 1 1
2 3176 1 1 68 ALA CB C 14.737 1.224 4.344 1.00 . A A . 68 ALA CB 1 1
2 3177 1 1 68 ALA H H 15.993 3.325 5.017 1.00 . A A . 68 ALA H 1 1
2 3178 1 1 68 ALA HA H 13.732 2.815 3.359 1.00 . A A . 68 ALA HA 1 1
2 3179 1 1 68 ALA HB1 H 15.178 1.030 5.309 1.00 . A A . 68 ALA HB1 1 1
2 3180 1 1 68 ALA HB2 H 15.499 1.169 3.581 1.00 . A A . 68 ALA HB2 1 1
2 3181 1 1 68 ALA HB3 H 13.971 0.490 4.142 1.00 . A A . 68 ALA HB3 1 1
2 3182 1 1 68 ALA N N 15.130 3.614 4.659 1.00 . A A . 68 ALA N 1 1
2 3183 1 1 68 ALA O O 11.905 2.167 5.127 1.00 . A A . 68 ALA O 1 1
2 3184 1 1 69 GLN C C 11.231 4.489 7.024 1.00 . A A . 69 GLN C 1 1
2 3185 1 1 69 GLN CA C 12.291 3.513 7.510 1.00 . A A . 69 GLN CA 1 1
2 3186 1 1 69 GLN CB C 12.944 4.047 8.782 1.00 . A A . 69 GLN CB 1 1
2 3187 1 1 69 GLN CD C 11.800 2.558 10.453 1.00 . A A . 69 GLN CD 1 1
2 3188 1 1 69 GLN CG C 12.033 3.980 9.987 1.00 . A A . 69 GLN CG 1 1
2 3189 1 1 69 GLN H H 14.178 3.673 6.603 1.00 . A A . 69 GLN H 1 1
2 3190 1 1 69 GLN HA H 11.834 2.558 7.716 1.00 . A A . 69 GLN HA 1 1
2 3191 1 1 69 GLN HB2 H 13.829 3.467 8.992 1.00 . A A . 69 GLN HB2 1 1
2 3192 1 1 69 GLN HB3 H 13.226 5.077 8.626 1.00 . A A . 69 GLN HB3 1 1
2 3193 1 1 69 GLN HE21 H 13.374 2.674 11.651 1.00 . A A . 69 GLN HE21 1 1
2 3194 1 1 69 GLN HE22 H 12.539 1.162 11.654 1.00 . A A . 69 GLN HE22 1 1
2 3195 1 1 69 GLN HG2 H 12.476 4.544 10.794 1.00 . A A . 69 GLN HG2 1 1
2 3196 1 1 69 GLN HG3 H 11.084 4.414 9.717 1.00 . A A . 69 GLN HG3 1 1
2 3197 1 1 69 GLN N N 13.279 3.321 6.474 1.00 . A A . 69 GLN N 1 1
2 3198 1 1 69 GLN NE2 N 12.653 2.085 11.343 1.00 . A A . 69 GLN NE2 1 1
2 3199 1 1 69 GLN O O 10.045 4.319 7.290 1.00 . A A . 69 GLN O 1 1
2 3200 1 1 69 GLN OE1 O 10.863 1.890 10.014 1.00 . A A . 69 GLN OE1 1 1
2 3201 1 1 70 GLU C C 9.950 5.808 4.604 1.00 . A A . 70 GLU C 1 1
2 3202 1 1 70 GLU CA C 10.768 6.473 5.696 1.00 . A A . 70 GLU CA 1 1
2 3203 1 1 70 GLU CB C 11.530 7.672 5.134 1.00 . A A . 70 GLU CB 1 1
2 3204 1 1 70 GLU CD C 12.587 9.886 5.700 1.00 . A A . 70 GLU CD 1 1
2 3205 1 1 70 GLU CG C 12.183 8.522 6.209 1.00 . A A . 70 GLU CG 1 1
2 3206 1 1 70 GLU H H 12.634 5.611 6.152 1.00 . A A . 70 GLU H 1 1
2 3207 1 1 70 GLU HA H 10.101 6.815 6.471 1.00 . A A . 70 GLU HA 1 1
2 3208 1 1 70 GLU HB2 H 12.308 7.316 4.468 1.00 . A A . 70 GLU HB2 1 1
2 3209 1 1 70 GLU HB3 H 10.844 8.292 4.577 1.00 . A A . 70 GLU HB3 1 1
2 3210 1 1 70 GLU HG2 H 11.485 8.650 7.023 1.00 . A A . 70 GLU HG2 1 1
2 3211 1 1 70 GLU HG3 H 13.065 8.011 6.569 1.00 . A A . 70 GLU HG3 1 1
2 3212 1 1 70 GLU N N 11.675 5.509 6.293 1.00 . A A . 70 GLU N 1 1
2 3213 1 1 70 GLU O O 8.796 6.162 4.366 1.00 . A A . 70 GLU O 1 1
2 3214 1 1 70 GLU OE1 O 13.175 9.964 4.601 1.00 . A A . 70 GLU OE1 1 1
2 3215 1 1 70 GLU OE2 O 12.322 10.887 6.400 1.00 . A A . 70 GLU OE2 1 1
2 3216 1 1 71 PHE C C 8.781 3.197 3.720 1.00 . A A . 71 PHE C 1 1
2 3217 1 1 71 PHE CA C 9.847 4.004 2.994 1.00 . A A . 71 PHE CA 1 1
2 3218 1 1 71 PHE CB C 10.809 3.073 2.242 1.00 . A A . 71 PHE CB 1 1
2 3219 1 1 71 PHE CD1 C 9.511 1.817 0.498 1.00 . A A . 71 PHE CD1 1 1
2 3220 1 1 71 PHE CD2 C 10.166 0.652 2.470 1.00 . A A . 71 PHE CD2 1 1
2 3221 1 1 71 PHE CE1 C 8.901 0.670 0.023 1.00 . A A . 71 PHE CE1 1 1
2 3222 1 1 71 PHE CE2 C 9.557 -0.493 2.004 1.00 . A A . 71 PHE CE2 1 1
2 3223 1 1 71 PHE CG C 10.150 1.821 1.724 1.00 . A A . 71 PHE CG 1 1
2 3224 1 1 71 PHE CZ C 8.923 -0.486 0.777 1.00 . A A . 71 PHE CZ 1 1
2 3225 1 1 71 PHE H H 11.513 4.676 4.104 1.00 . A A . 71 PHE H 1 1
2 3226 1 1 71 PHE HA H 9.361 4.659 2.283 1.00 . A A . 71 PHE HA 1 1
2 3227 1 1 71 PHE HB2 H 11.216 3.603 1.395 1.00 . A A . 71 PHE HB2 1 1
2 3228 1 1 71 PHE HB3 H 11.617 2.786 2.899 1.00 . A A . 71 PHE HB3 1 1
2 3229 1 1 71 PHE HD1 H 9.490 2.723 -0.087 1.00 . A A . 71 PHE HD1 1 1
2 3230 1 1 71 PHE HD2 H 10.657 0.645 3.431 1.00 . A A . 71 PHE HD2 1 1
2 3231 1 1 71 PHE HE1 H 8.404 0.678 -0.937 1.00 . A A . 71 PHE HE1 1 1
2 3232 1 1 71 PHE HE2 H 9.570 -1.390 2.601 1.00 . A A . 71 PHE HE2 1 1
2 3233 1 1 71 PHE HZ H 8.447 -1.383 0.409 1.00 . A A . 71 PHE HZ 1 1
2 3234 1 1 71 PHE N N 10.561 4.836 3.944 1.00 . A A . 71 PHE N 1 1
2 3235 1 1 71 PHE O O 7.614 3.219 3.338 1.00 . A A . 71 PHE O 1 1
2 3236 1 1 72 ALA C C 7.153 2.545 6.103 1.00 . A A . 72 ALA C 1 1
2 3237 1 1 72 ALA CA C 8.297 1.692 5.582 1.00 . A A . 72 ALA CA 1 1
2 3238 1 1 72 ALA CB C 9.054 1.043 6.732 1.00 . A A . 72 ALA CB 1 1
2 3239 1 1 72 ALA H H 10.154 2.500 5.005 1.00 . A A . 72 ALA H 1 1
2 3240 1 1 72 ALA HA H 7.897 0.911 4.955 1.00 . A A . 72 ALA HA 1 1
2 3241 1 1 72 ALA HB1 H 9.608 1.800 7.272 1.00 . A A . 72 ALA HB1 1 1
2 3242 1 1 72 ALA HB2 H 9.739 0.306 6.341 1.00 . A A . 72 ALA HB2 1 1
2 3243 1 1 72 ALA HB3 H 8.353 0.565 7.400 1.00 . A A . 72 ALA HB3 1 1
2 3244 1 1 72 ALA N N 9.200 2.492 4.774 1.00 . A A . 72 ALA N 1 1
2 3245 1 1 72 ALA O O 6.006 2.116 6.118 1.00 . A A . 72 ALA O 1 1
2 3246 1 1 73 ALA C C 5.434 4.982 5.899 1.00 . A A . 73 ALA C 1 1
2 3247 1 1 73 ALA CA C 6.503 4.728 6.963 1.00 . A A . 73 ALA CA 1 1
2 3248 1 1 73 ALA CB C 7.213 6.022 7.325 1.00 . A A . 73 ALA CB 1 1
2 3249 1 1 73 ALA H H 8.433 4.014 6.508 1.00 . A A . 73 ALA H 1 1
2 3250 1 1 73 ALA HA H 6.038 4.339 7.851 1.00 . A A . 73 ALA HA 1 1
2 3251 1 1 73 ALA HB1 H 7.972 6.234 6.582 1.00 . A A . 73 ALA HB1 1 1
2 3252 1 1 73 ALA HB2 H 7.676 5.921 8.296 1.00 . A A . 73 ALA HB2 1 1
2 3253 1 1 73 ALA HB3 H 6.498 6.830 7.348 1.00 . A A . 73 ALA HB3 1 1
2 3254 1 1 73 ALA N N 7.485 3.761 6.506 1.00 . A A . 73 ALA N 1 1
2 3255 1 1 73 ALA O O 4.241 5.027 6.202 1.00 . A A . 73 ALA O 1 1
2 3256 1 1 74 ASP C C 4.183 4.258 3.055 1.00 . A A . 74 ASP C 1 1
2 3257 1 1 74 ASP CA C 4.975 5.474 3.553 1.00 . A A . 74 ASP CA 1 1
2 3258 1 1 74 ASP CB C 5.793 6.087 2.407 1.00 . A A . 74 ASP CB 1 1
2 3259 1 1 74 ASP CG C 4.976 7.006 1.519 1.00 . A A . 74 ASP CG 1 1
2 3260 1 1 74 ASP H H 6.819 4.964 4.462 1.00 . A A . 74 ASP H 1 1
2 3261 1 1 74 ASP HA H 4.274 6.212 3.923 1.00 . A A . 74 ASP HA 1 1
2 3262 1 1 74 ASP HB2 H 6.619 6.655 2.817 1.00 . A A . 74 ASP HB2 1 1
2 3263 1 1 74 ASP HB3 H 6.187 5.287 1.795 1.00 . A A . 74 ASP HB3 1 1
2 3264 1 1 74 ASP N N 5.867 5.112 4.652 1.00 . A A . 74 ASP N 1 1
2 3265 1 1 74 ASP O O 2.968 4.335 2.860 1.00 . A A . 74 ASP O 1 1
2 3266 1 1 74 ASP OD1 O 4.135 7.763 2.046 1.00 . A A . 74 ASP OD1 1 1
2 3267 1 1 74 ASP OD2 O 5.214 7.018 0.296 1.00 . A A . 74 ASP OD2 1 1
2 3268 1 1 75 VAL C C 3.237 1.366 3.451 1.00 . A A . 75 VAL C 1 1
2 3269 1 1 75 VAL CA C 4.199 1.908 2.395 1.00 . A A . 75 VAL CA 1 1
2 3270 1 1 75 VAL CB C 5.207 0.804 1.980 1.00 . A A . 75 VAL CB 1 1
2 3271 1 1 75 VAL CG1 C 6.234 0.553 3.066 1.00 . A A . 75 VAL CG1 1 1
2 3272 1 1 75 VAL CG2 C 4.494 -0.496 1.627 1.00 . A A . 75 VAL CG2 1 1
2 3273 1 1 75 VAL H H 5.831 3.111 3.053 1.00 . A A . 75 VAL H 1 1
2 3274 1 1 75 VAL HA H 3.624 2.177 1.521 1.00 . A A . 75 VAL HA 1 1
2 3275 1 1 75 VAL HB H 5.726 1.142 1.100 1.00 . A A . 75 VAL HB 1 1
2 3276 1 1 75 VAL HG11 H 6.867 1.423 3.174 1.00 . A A . 75 VAL HG11 1 1
2 3277 1 1 75 VAL HG12 H 6.839 -0.301 2.799 1.00 . A A . 75 VAL HG12 1 1
2 3278 1 1 75 VAL HG13 H 5.729 0.359 4.000 1.00 . A A . 75 VAL HG13 1 1
2 3279 1 1 75 VAL HG21 H 5.224 -1.288 1.506 1.00 . A A . 75 VAL HG21 1 1
2 3280 1 1 75 VAL HG22 H 3.946 -0.368 0.707 1.00 . A A . 75 VAL HG22 1 1
2 3281 1 1 75 VAL HG23 H 3.809 -0.758 2.421 1.00 . A A . 75 VAL HG23 1 1
2 3282 1 1 75 VAL N N 4.863 3.127 2.869 1.00 . A A . 75 VAL N 1 1
2 3283 1 1 75 VAL O O 2.145 0.891 3.127 1.00 . A A . 75 VAL O 1 1
2 3284 1 1 76 ARG C C 1.553 1.927 5.909 1.00 . A A . 76 ARG C 1 1
2 3285 1 1 76 ARG CA C 2.762 1.006 5.802 1.00 . A A . 76 ARG CA 1 1
2 3286 1 1 76 ARG CB C 3.521 0.916 7.142 1.00 . A A . 76 ARG CB 1 1
2 3287 1 1 76 ARG CD C 3.516 1.225 9.642 1.00 . A A . 76 ARG CD 1 1
2 3288 1 1 76 ARG CG C 2.713 1.350 8.356 1.00 . A A . 76 ARG CG 1 1
2 3289 1 1 76 ARG CZ C 4.827 -0.500 10.826 1.00 . A A . 76 ARG CZ 1 1
2 3290 1 1 76 ARG H H 4.505 1.870 4.917 1.00 . A A . 76 ARG H 1 1
2 3291 1 1 76 ARG HA H 2.412 0.018 5.533 1.00 . A A . 76 ARG HA 1 1
2 3292 1 1 76 ARG HB2 H 3.820 -0.117 7.309 1.00 . A A . 76 ARG HB2 1 1
2 3293 1 1 76 ARG HB3 H 4.406 1.534 7.081 1.00 . A A . 76 ARG HB3 1 1
2 3294 1 1 76 ARG HD2 H 4.405 1.832 9.559 1.00 . A A . 76 ARG HD2 1 1
2 3295 1 1 76 ARG HD3 H 2.913 1.586 10.461 1.00 . A A . 76 ARG HD3 1 1
2 3296 1 1 76 ARG HE H 3.459 -0.867 9.406 1.00 . A A . 76 ARG HE 1 1
2 3297 1 1 76 ARG HG2 H 2.417 2.381 8.229 1.00 . A A . 76 ARG HG2 1 1
2 3298 1 1 76 ARG HG3 H 1.832 0.729 8.430 1.00 . A A . 76 ARG HG3 1 1
2 3299 1 1 76 ARG HH11 H 5.272 1.406 11.356 1.00 . A A . 76 ARG HH11 1 1
2 3300 1 1 76 ARG HH12 H 6.156 0.176 12.204 1.00 . A A . 76 ARG HH12 1 1
2 3301 1 1 76 ARG HH21 H 4.631 -2.492 10.515 1.00 . A A . 76 ARG HH21 1 1
2 3302 1 1 76 ARG HH22 H 5.796 -2.041 11.718 1.00 . A A . 76 ARG HH22 1 1
2 3303 1 1 76 ARG N N 3.628 1.464 4.715 1.00 . A A . 76 ARG N 1 1
2 3304 1 1 76 ARG NE N 3.912 -0.156 9.919 1.00 . A A . 76 ARG NE 1 1
2 3305 1 1 76 ARG NH1 N 5.470 0.436 11.516 1.00 . A A . 76 ARG NH1 1 1
2 3306 1 1 76 ARG NH2 N 5.107 -1.778 11.035 1.00 . A A . 76 ARG NH2 1 1
2 3307 1 1 76 ARG O O 0.447 1.482 6.213 1.00 . A A . 76 ARG O 1 1
2 3308 1 1 77 LEU C C -0.351 3.798 4.546 1.00 . A A . 77 LEU C 1 1
2 3309 1 1 77 LEU CA C 0.690 4.188 5.590 1.00 . A A . 77 LEU CA 1 1
2 3310 1 1 77 LEU CB C 1.246 5.575 5.271 1.00 . A A . 77 LEU CB 1 1
2 3311 1 1 77 LEU CD1 C 1.474 7.993 5.827 1.00 . A A . 77 LEU CD1 1 1
2 3312 1 1 77 LEU CD2 C -0.537 6.725 6.599 1.00 . A A . 77 LEU CD2 1 1
2 3313 1 1 77 LEU CG C 0.953 6.656 6.308 1.00 . A A . 77 LEU CG 1 1
2 3314 1 1 77 LEU H H 2.684 3.512 5.434 1.00 . A A . 77 LEU H 1 1
2 3315 1 1 77 LEU HA H 0.222 4.208 6.562 1.00 . A A . 77 LEU HA 1 1
2 3316 1 1 77 LEU HB2 H 2.317 5.494 5.161 1.00 . A A . 77 LEU HB2 1 1
2 3317 1 1 77 LEU HB3 H 0.830 5.894 4.327 1.00 . A A . 77 LEU HB3 1 1
2 3318 1 1 77 LEU HD11 H 1.154 8.153 4.812 1.00 . A A . 77 LEU HD11 1 1
2 3319 1 1 77 LEU HD12 H 2.554 7.998 5.870 1.00 . A A . 77 LEU HD12 1 1
2 3320 1 1 77 LEU HD13 H 1.085 8.781 6.455 1.00 . A A . 77 LEU HD13 1 1
2 3321 1 1 77 LEU HD21 H -1.086 6.646 5.672 1.00 . A A . 77 LEU HD21 1 1
2 3322 1 1 77 LEU HD22 H -0.768 7.667 7.075 1.00 . A A . 77 LEU HD22 1 1
2 3323 1 1 77 LEU HD23 H -0.816 5.913 7.253 1.00 . A A . 77 LEU HD23 1 1
2 3324 1 1 77 LEU HG H 1.464 6.414 7.226 1.00 . A A . 77 LEU HG 1 1
2 3325 1 1 77 LEU N N 1.769 3.211 5.624 1.00 . A A . 77 LEU N 1 1
2 3326 1 1 77 LEU O O -1.546 4.047 4.719 1.00 . A A . 77 LEU O 1 1
2 3327 1 1 78 MET C C -1.689 1.589 2.969 1.00 . A A . 78 MET C 1 1
2 3328 1 1 78 MET CA C -0.786 2.697 2.426 1.00 . A A . 78 MET CA 1 1
2 3329 1 1 78 MET CB C 0.012 2.227 1.205 1.00 . A A . 78 MET CB 1 1
2 3330 1 1 78 MET CE C 0.928 -0.649 -0.094 1.00 . A A . 78 MET CE 1 1
2 3331 1 1 78 MET CG C -0.818 1.487 0.171 1.00 . A A . 78 MET CG 1 1
2 3332 1 1 78 MET H H 1.080 3.060 3.356 1.00 . A A . 78 MET H 1 1
2 3333 1 1 78 MET HA H -1.412 3.525 2.128 1.00 . A A . 78 MET HA 1 1
2 3334 1 1 78 MET HB2 H 0.458 3.088 0.728 1.00 . A A . 78 MET HB2 1 1
2 3335 1 1 78 MET HB3 H 0.799 1.566 1.541 1.00 . A A . 78 MET HB3 1 1
2 3336 1 1 78 MET HE1 H 1.617 -0.090 0.521 1.00 . A A . 78 MET HE1 1 1
2 3337 1 1 78 MET HE2 H 1.059 -0.367 -1.126 1.00 . A A . 78 MET HE2 1 1
2 3338 1 1 78 MET HE3 H 1.121 -1.705 0.017 1.00 . A A . 78 MET HE3 1 1
2 3339 1 1 78 MET HG2 H -1.849 1.817 0.249 1.00 . A A . 78 MET HG2 1 1
2 3340 1 1 78 MET HG3 H -0.436 1.722 -0.815 1.00 . A A . 78 MET HG3 1 1
2 3341 1 1 78 MET N N 0.109 3.183 3.463 1.00 . A A . 78 MET N 1 1
2 3342 1 1 78 MET O O -2.914 1.677 2.871 1.00 . A A . 78 MET O 1 1
2 3343 1 1 78 MET SD S -0.758 -0.298 0.403 1.00 . A A . 78 MET SD 1 1
2 3344 1 1 79 PHE C C -2.781 0.052 5.287 1.00 . A A . 79 PHE C 1 1
2 3345 1 1 79 PHE CA C -1.878 -0.509 4.180 1.00 . A A . 79 PHE CA 1 1
2 3346 1 1 79 PHE CB C -0.970 -1.607 4.754 1.00 . A A . 79 PHE CB 1 1
2 3347 1 1 79 PHE CD1 C -0.697 -2.993 2.677 1.00 . A A . 79 PHE CD1 1 1
2 3348 1 1 79 PHE CD2 C 1.264 -2.277 3.826 1.00 . A A . 79 PHE CD2 1 1
2 3349 1 1 79 PHE CE1 C 0.085 -3.641 1.738 1.00 . A A . 79 PHE CE1 1 1
2 3350 1 1 79 PHE CE2 C 2.052 -2.923 2.892 1.00 . A A . 79 PHE CE2 1 1
2 3351 1 1 79 PHE CG C -0.117 -2.303 3.729 1.00 . A A . 79 PHE CG 1 1
2 3352 1 1 79 PHE CZ C 1.466 -3.606 1.845 1.00 . A A . 79 PHE CZ 1 1
2 3353 1 1 79 PHE H H -0.110 0.506 3.562 1.00 . A A . 79 PHE H 1 1
2 3354 1 1 79 PHE HA H -2.504 -0.939 3.413 1.00 . A A . 79 PHE HA 1 1
2 3355 1 1 79 PHE HB2 H -0.312 -1.174 5.492 1.00 . A A . 79 PHE HB2 1 1
2 3356 1 1 79 PHE HB3 H -1.589 -2.354 5.227 1.00 . A A . 79 PHE HB3 1 1
2 3357 1 1 79 PHE HD1 H -1.772 -3.018 2.592 1.00 . A A . 79 PHE HD1 1 1
2 3358 1 1 79 PHE HD2 H 1.726 -1.743 4.643 1.00 . A A . 79 PHE HD2 1 1
2 3359 1 1 79 PHE HE1 H -0.385 -4.175 0.926 1.00 . A A . 79 PHE HE1 1 1
2 3360 1 1 79 PHE HE2 H 3.126 -2.894 2.983 1.00 . A A . 79 PHE HE2 1 1
2 3361 1 1 79 PHE HZ H 2.088 -4.107 1.110 1.00 . A A . 79 PHE HZ 1 1
2 3362 1 1 79 PHE N N -1.093 0.560 3.561 1.00 . A A . 79 PHE N 1 1
2 3363 1 1 79 PHE O O -3.899 -0.427 5.502 1.00 . A A . 79 PHE O 1 1
2 3364 1 1 80 SER C C -4.327 2.367 6.551 1.00 . A A . 80 SER C 1 1
2 3365 1 1 80 SER CA C -3.039 1.717 7.051 1.00 . A A . 80 SER CA 1 1
2 3366 1 1 80 SER CB C -2.171 2.758 7.754 1.00 . A A . 80 SER CB 1 1
2 3367 1 1 80 SER H H -1.408 1.435 5.739 1.00 . A A . 80 SER H 1 1
2 3368 1 1 80 SER HA H -3.296 0.946 7.760 1.00 . A A . 80 SER HA 1 1
2 3369 1 1 80 SER HB2 H -1.875 3.517 7.043 1.00 . A A . 80 SER HB2 1 1
2 3370 1 1 80 SER HB3 H -2.739 3.214 8.551 1.00 . A A . 80 SER HB3 1 1
2 3371 1 1 80 SER HG H -0.582 1.611 7.632 1.00 . A A . 80 SER HG 1 1
2 3372 1 1 80 SER N N -2.296 1.088 5.967 1.00 . A A . 80 SER N 1 1
2 3373 1 1 80 SER O O -5.401 2.113 7.098 1.00 . A A . 80 SER O 1 1
2 3374 1 1 80 SER OG O -1.006 2.165 8.303 1.00 . A A . 80 SER OG 1 1
2 3375 1 1 81 ASN C C -6.429 2.896 4.435 1.00 . A A . 81 ASN C 1 1
2 3376 1 1 81 ASN CA C -5.414 3.895 4.997 1.00 . A A . 81 ASN CA 1 1
2 3377 1 1 81 ASN CB C -5.062 4.978 3.956 1.00 . A A . 81 ASN CB 1 1
2 3378 1 1 81 ASN CG C -4.595 4.439 2.616 1.00 . A A . 81 ASN CG 1 1
2 3379 1 1 81 ASN H H -3.359 3.343 5.081 1.00 . A A . 81 ASN H 1 1
2 3380 1 1 81 ASN HA H -5.872 4.383 5.845 1.00 . A A . 81 ASN HA 1 1
2 3381 1 1 81 ASN HB2 H -5.933 5.592 3.779 1.00 . A A . 81 ASN HB2 1 1
2 3382 1 1 81 ASN HB3 H -4.277 5.601 4.360 1.00 . A A . 81 ASN HB3 1 1
2 3383 1 1 81 ASN HD21 H -2.705 4.807 3.097 1.00 . A A . 81 ASN HD21 1 1
2 3384 1 1 81 ASN HD22 H -2.968 4.102 1.540 1.00 . A A . 81 ASN HD22 1 1
2 3385 1 1 81 ASN N N -4.232 3.196 5.506 1.00 . A A . 81 ASN N 1 1
2 3386 1 1 81 ASN ND2 N -3.292 4.453 2.394 1.00 . A A . 81 ASN ND2 1 1
2 3387 1 1 81 ASN O O -7.630 3.160 4.428 1.00 . A A . 81 ASN O 1 1
2 3388 1 1 81 ASN OD1 O -5.400 4.066 1.767 1.00 . A A . 81 ASN OD1 1 1
2 3389 1 1 82 CYS C C -7.738 0.189 4.681 1.00 . A A . 82 CYS C 1 1
2 3390 1 1 82 CYS CA C -6.826 0.660 3.549 1.00 . A A . 82 CYS CA 1 1
2 3391 1 1 82 CYS CB C -6.019 -0.526 3.006 1.00 . A A . 82 CYS CB 1 1
2 3392 1 1 82 CYS H H -4.975 1.602 3.989 1.00 . A A . 82 CYS H 1 1
2 3393 1 1 82 CYS HA H -7.444 1.059 2.755 1.00 . A A . 82 CYS HA 1 1
2 3394 1 1 82 CYS HB2 H -5.415 -0.938 3.802 1.00 . A A . 82 CYS HB2 1 1
2 3395 1 1 82 CYS HB3 H -6.705 -1.284 2.657 1.00 . A A . 82 CYS HB3 1 1
2 3396 1 1 82 CYS HG H -4.088 0.839 2.047 1.00 . A A . 82 CYS HG 1 1
2 3397 1 1 82 CYS N N -5.945 1.733 4.009 1.00 . A A . 82 CYS N 1 1
2 3398 1 1 82 CYS O O -8.951 0.052 4.489 1.00 . A A . 82 CYS O 1 1
2 3399 1 1 82 CYS SG S -4.916 -0.113 1.636 1.00 . A A . 82 CYS SG 1 1
2 3400 1 1 83 TYR C C -8.768 0.718 7.549 1.00 . A A . 83 TYR C 1 1
2 3401 1 1 83 TYR CA C -7.956 -0.456 7.025 1.00 . A A . 83 TYR CA 1 1
2 3402 1 1 83 TYR CB C -7.081 -0.974 8.171 1.00 . A A . 83 TYR CB 1 1
2 3403 1 1 83 TYR CD1 C -6.782 -3.271 7.156 1.00 . A A . 83 TYR CD1 1 1
2 3404 1 1 83 TYR CD2 C -4.911 -2.276 8.258 1.00 . A A . 83 TYR CD2 1 1
2 3405 1 1 83 TYR CE1 C -6.026 -4.394 6.885 1.00 . A A . 83 TYR CE1 1 1
2 3406 1 1 83 TYR CE2 C -4.153 -3.395 7.985 1.00 . A A . 83 TYR CE2 1 1
2 3407 1 1 83 TYR CG C -6.242 -2.192 7.847 1.00 . A A . 83 TYR CG 1 1
2 3408 1 1 83 TYR CZ C -4.713 -4.449 7.302 1.00 . A A . 83 TYR CZ 1 1
2 3409 1 1 83 TYR H H -6.182 0.042 5.952 1.00 . A A . 83 TYR H 1 1
2 3410 1 1 83 TYR HA H -8.631 -1.238 6.713 1.00 . A A . 83 TYR HA 1 1
2 3411 1 1 83 TYR HB2 H -6.408 -0.187 8.479 1.00 . A A . 83 TYR HB2 1 1
2 3412 1 1 83 TYR HB3 H -7.730 -1.229 9.002 1.00 . A A . 83 TYR HB3 1 1
2 3413 1 1 83 TYR HD1 H -7.810 -3.224 6.830 1.00 . A A . 83 TYR HD1 1 1
2 3414 1 1 83 TYR HD2 H -4.464 -1.449 8.792 1.00 . A A . 83 TYR HD2 1 1
2 3415 1 1 83 TYR HE1 H -6.463 -5.222 6.347 1.00 . A A . 83 TYR HE1 1 1
2 3416 1 1 83 TYR HE2 H -3.128 -3.445 8.318 1.00 . A A . 83 TYR HE2 1 1
2 3417 1 1 83 TYR HH H -4.060 -5.816 6.117 1.00 . A A . 83 TYR HH 1 1
2 3418 1 1 83 TYR N N -7.160 -0.051 5.863 1.00 . A A . 83 TYR N 1 1
2 3419 1 1 83 TYR O O -9.797 0.540 8.199 1.00 . A A . 83 TYR O 1 1
2 3420 1 1 83 TYR OH O -3.955 -5.566 7.040 1.00 . A A . 83 TYR OH 1 1
2 3421 1 1 84 LYS C C -10.239 3.360 6.968 1.00 . A A . 84 LYS C 1 1
2 3422 1 1 84 LYS CA C -8.933 3.136 7.722 1.00 . A A . 84 LYS CA 1 1
2 3423 1 1 84 LYS CB C -7.979 4.317 7.521 1.00 . A A . 84 LYS CB 1 1
2 3424 1 1 84 LYS CD C -9.020 5.956 9.157 1.00 . A A . 84 LYS CD 1 1
2 3425 1 1 84 LYS CE C -9.339 7.046 8.147 1.00 . A A . 84 LYS CE 1 1
2 3426 1 1 84 LYS CG C -7.773 5.176 8.766 1.00 . A A . 84 LYS CG 1 1
2 3427 1 1 84 LYS H H -7.467 1.984 6.732 1.00 . A A . 84 LYS H 1 1
2 3428 1 1 84 LYS HA H -9.147 3.026 8.775 1.00 . A A . 84 LYS HA 1 1
2 3429 1 1 84 LYS HB2 H -7.018 3.928 7.226 1.00 . A A . 84 LYS HB2 1 1
2 3430 1 1 84 LYS HB3 H -8.359 4.946 6.726 1.00 . A A . 84 LYS HB3 1 1
2 3431 1 1 84 LYS HD2 H -9.856 5.275 9.212 1.00 . A A . 84 LYS HD2 1 1
2 3432 1 1 84 LYS HD3 H -8.859 6.411 10.123 1.00 . A A . 84 LYS HD3 1 1
2 3433 1 1 84 LYS HE2 H -8.455 7.644 7.990 1.00 . A A . 84 LYS HE2 1 1
2 3434 1 1 84 LYS HE3 H -9.625 6.580 7.215 1.00 . A A . 84 LYS HE3 1 1
2 3435 1 1 84 LYS HG2 H -7.498 4.533 9.588 1.00 . A A . 84 LYS HG2 1 1
2 3436 1 1 84 LYS HG3 H -6.971 5.873 8.574 1.00 . A A . 84 LYS HG3 1 1
2 3437 1 1 84 LYS HZ1 H -10.193 8.376 9.511 1.00 . A A . 84 LYS HZ1 1 1
2 3438 1 1 84 LYS HZ2 H -11.315 7.377 8.740 1.00 . A A . 84 LYS HZ2 1 1
2 3439 1 1 84 LYS HZ3 H -10.625 8.675 7.904 1.00 . A A . 84 LYS HZ3 1 1
2 3440 1 1 84 LYS N N -8.289 1.916 7.264 1.00 . A A . 84 LYS N 1 1
2 3441 1 1 84 LYS NZ N -10.444 7.928 8.606 1.00 . A A . 84 LYS NZ 1 1
2 3442 1 1 84 LYS O O -11.171 3.972 7.486 1.00 . A A . 84 LYS O 1 1
2 3443 1 1 85 TYR C C -12.364 1.730 5.002 1.00 . A A . 85 TYR C 1 1
2 3444 1 1 85 TYR CA C -11.493 2.983 4.925 1.00 . A A . 85 TYR CA 1 1
2 3445 1 1 85 TYR CB C -11.110 3.248 3.468 1.00 . A A . 85 TYR CB 1 1
2 3446 1 1 85 TYR CD1 C -12.927 4.726 2.573 1.00 . A A . 85 TYR CD1 1 1
2 3447 1 1 85 TYR CD2 C -12.823 2.499 1.725 1.00 . A A . 85 TYR CD2 1 1
2 3448 1 1 85 TYR CE1 C -14.022 4.984 1.776 1.00 . A A . 85 TYR CE1 1 1
2 3449 1 1 85 TYR CE2 C -13.921 2.754 0.923 1.00 . A A . 85 TYR CE2 1 1
2 3450 1 1 85 TYR CG C -12.306 3.489 2.567 1.00 . A A . 85 TYR CG 1 1
2 3451 1 1 85 TYR CZ C -14.514 4.000 0.955 1.00 . A A . 85 TYR CZ 1 1
2 3452 1 1 85 TYR H H -9.502 2.420 5.370 1.00 . A A . 85 TYR H 1 1
2 3453 1 1 85 TYR HA H -12.058 3.827 5.292 1.00 . A A . 85 TYR HA 1 1
2 3454 1 1 85 TYR HB2 H -10.495 4.130 3.435 1.00 . A A . 85 TYR HB2 1 1
2 3455 1 1 85 TYR HB3 H -10.547 2.407 3.085 1.00 . A A . 85 TYR HB3 1 1
2 3456 1 1 85 TYR HD1 H -12.536 5.497 3.219 1.00 . A A . 85 TYR HD1 1 1
2 3457 1 1 85 TYR HD2 H -12.362 1.523 1.702 1.00 . A A . 85 TYR HD2 1 1
2 3458 1 1 85 TYR HE1 H -14.493 5.954 1.801 1.00 . A A . 85 TYR HE1 1 1
2 3459 1 1 85 TYR HE2 H -14.313 1.978 0.276 1.00 . A A . 85 TYR HE2 1 1
2 3460 1 1 85 TYR HH H -16.303 3.625 0.376 1.00 . A A . 85 TYR HH 1 1
2 3461 1 1 85 TYR N N -10.296 2.860 5.742 1.00 . A A . 85 TYR N 1 1
2 3462 1 1 85 TYR O O -13.520 1.790 5.424 1.00 . A A . 85 TYR O 1 1
2 3463 1 1 85 TYR OH O -15.607 4.263 0.169 1.00 . A A . 85 TYR OH 1 1
2 3464 1 1 86 ASN C C -12.778 -1.354 5.742 1.00 . A A . 86 ASN C 1 1
2 3465 1 1 86 ASN CA C -12.567 -0.627 4.423 1.00 . A A . 86 ASN CA 1 1
2 3466 1 1 86 ASN CB C -11.858 -1.558 3.433 1.00 . A A . 86 ASN CB 1 1
2 3467 1 1 86 ASN CG C -11.685 -0.936 2.063 1.00 . A A . 86 ASN CG 1 1
2 3468 1 1 86 ASN H H -10.831 0.580 4.445 1.00 . A A . 86 ASN H 1 1
2 3469 1 1 86 ASN HA H -13.529 -0.354 4.017 1.00 . A A . 86 ASN HA 1 1
2 3470 1 1 86 ASN HB2 H -10.879 -1.807 3.818 1.00 . A A . 86 ASN HB2 1 1
2 3471 1 1 86 ASN HB3 H -12.440 -2.465 3.321 1.00 . A A . 86 ASN HB3 1 1
2 3472 1 1 86 ASN HD21 H -9.938 -0.169 2.613 1.00 . A A . 86 ASN HD21 1 1
2 3473 1 1 86 ASN HD22 H -10.443 0.195 1.000 1.00 . A A . 86 ASN HD22 1 1
2 3474 1 1 86 ASN N N -11.797 0.599 4.605 1.00 . A A . 86 ASN N 1 1
2 3475 1 1 86 ASN ND2 N -10.577 -0.239 1.870 1.00 . A A . 86 ASN ND2 1 1
2 3476 1 1 86 ASN O O -11.851 -1.498 6.540 1.00 . A A . 86 ASN O 1 1
2 3477 1 1 86 ASN OD1 O -12.536 -1.090 1.184 1.00 . A A . 86 ASN OD1 1 1
2 3478 1 1 87 PRO C C -13.658 -4.008 7.057 1.00 . A A . 87 PRO C 1 1
2 3479 1 1 87 PRO CA C -14.330 -2.636 7.155 1.00 . A A . 87 PRO CA 1 1
2 3480 1 1 87 PRO CB C -15.858 -2.771 7.105 1.00 . A A . 87 PRO CB 1 1
2 3481 1 1 87 PRO CD C -15.204 -1.522 5.168 1.00 . A A . 87 PRO CD 1 1
2 3482 1 1 87 PRO CG C -16.239 -2.474 5.696 1.00 . A A . 87 PRO CG 1 1
2 3483 1 1 87 PRO HA H -14.034 -2.155 8.076 1.00 . A A . 87 PRO HA 1 1
2 3484 1 1 87 PRO HB2 H -16.140 -3.774 7.387 1.00 . A A . 87 PRO HB2 1 1
2 3485 1 1 87 PRO HB3 H -16.303 -2.063 7.789 1.00 . A A . 87 PRO HB3 1 1
2 3486 1 1 87 PRO HD2 H -15.006 -1.723 4.125 1.00 . A A . 87 PRO HD2 1 1
2 3487 1 1 87 PRO HD3 H -15.529 -0.500 5.301 1.00 . A A . 87 PRO HD3 1 1
2 3488 1 1 87 PRO HG2 H -16.238 -3.386 5.117 1.00 . A A . 87 PRO HG2 1 1
2 3489 1 1 87 PRO HG3 H -17.219 -2.014 5.671 1.00 . A A . 87 PRO HG3 1 1
2 3490 1 1 87 PRO N N -14.015 -1.805 5.993 1.00 . A A . 87 PRO N 1 1
2 3491 1 1 87 PRO O O -13.379 -4.494 5.958 1.00 . A A . 87 PRO O 1 1
2 3492 1 1 88 PRO C C -13.187 -7.041 7.496 1.00 . A A . 88 PRO C 1 1
2 3493 1 1 88 PRO CA C -12.618 -5.893 8.324 1.00 . A A . 88 PRO CA 1 1
2 3494 1 1 88 PRO CB C -12.686 -6.250 9.813 1.00 . A A . 88 PRO CB 1 1
2 3495 1 1 88 PRO CD C -13.832 -4.174 9.547 1.00 . A A . 88 PRO CD 1 1
2 3496 1 1 88 PRO CG C -13.791 -5.423 10.373 1.00 . A A . 88 PRO CG 1 1
2 3497 1 1 88 PRO HA H -11.587 -5.734 8.043 1.00 . A A . 88 PRO HA 1 1
2 3498 1 1 88 PRO HB2 H -12.893 -7.303 9.917 1.00 . A A . 88 PRO HB2 1 1
2 3499 1 1 88 PRO HB3 H -11.742 -6.016 10.283 1.00 . A A . 88 PRO HB3 1 1
2 3500 1 1 88 PRO HD2 H -14.837 -3.779 9.506 1.00 . A A . 88 PRO HD2 1 1
2 3501 1 1 88 PRO HD3 H -13.149 -3.438 9.942 1.00 . A A . 88 PRO HD3 1 1
2 3502 1 1 88 PRO HG2 H -14.727 -5.958 10.291 1.00 . A A . 88 PRO HG2 1 1
2 3503 1 1 88 PRO HG3 H -13.585 -5.183 11.406 1.00 . A A . 88 PRO HG3 1 1
2 3504 1 1 88 PRO N N -13.395 -4.640 8.222 1.00 . A A . 88 PRO N 1 1
2 3505 1 1 88 PRO O O -12.487 -8.011 7.200 1.00 . A A . 88 PRO O 1 1
2 3506 1 1 89 ASP C C -15.128 -7.484 4.852 1.00 . A A . 89 ASP C 1 1
2 3507 1 1 89 ASP CA C -15.100 -7.948 6.307 1.00 . A A . 89 ASP CA 1 1
2 3508 1 1 89 ASP CB C -16.525 -8.271 6.796 1.00 . A A . 89 ASP CB 1 1
2 3509 1 1 89 ASP CG C -16.544 -8.873 8.189 1.00 . A A . 89 ASP CG 1 1
2 3510 1 1 89 ASP H H -14.964 -6.164 7.456 1.00 . A A . 89 ASP H 1 1
2 3511 1 1 89 ASP HA H -14.499 -8.845 6.364 1.00 . A A . 89 ASP HA 1 1
2 3512 1 1 89 ASP HB2 H -17.129 -7.374 6.798 1.00 . A A . 89 ASP HB2 1 1
2 3513 1 1 89 ASP HB3 H -16.967 -8.985 6.117 1.00 . A A . 89 ASP HB3 1 1
2 3514 1 1 89 ASP N N -14.455 -6.938 7.145 1.00 . A A . 89 ASP N 1 1
2 3515 1 1 89 ASP O O -16.194 -7.289 4.262 1.00 . A A . 89 ASP O 1 1
2 3516 1 1 89 ASP OD1 O -16.686 -10.109 8.304 1.00 . A A . 89 ASP OD1 1 1
2 3517 1 1 89 ASP OD2 O -16.411 -8.119 9.178 1.00 . A A . 89 ASP OD2 1 1
2 3518 1 1 90 HIS C C -12.572 -7.472 2.271 1.00 . A A . 90 HIS C 1 1
2 3519 1 1 90 HIS CA C -13.820 -6.853 2.900 1.00 . A A . 90 HIS CA 1 1
2 3520 1 1 90 HIS CB C -13.728 -5.323 2.845 1.00 . A A . 90 HIS CB 1 1
2 3521 1 1 90 HIS CD2 C -15.672 -4.370 1.379 1.00 . A A . 90 HIS CD2 1 1
2 3522 1 1 90 HIS CE1 C -14.505 -3.908 -0.408 1.00 . A A . 90 HIS CE1 1 1
2 3523 1 1 90 HIS CG C -14.383 -4.720 1.632 1.00 . A A . 90 HIS CG 1 1
2 3524 1 1 90 HIS H H -13.132 -7.494 4.794 1.00 . A A . 90 HIS H 1 1
2 3525 1 1 90 HIS HA H -14.693 -7.182 2.357 1.00 . A A . 90 HIS HA 1 1
2 3526 1 1 90 HIS HB2 H -14.187 -4.905 3.729 1.00 . A A . 90 HIS HB2 1 1
2 3527 1 1 90 HIS HB3 H -12.686 -5.041 2.829 1.00 . A A . 90 HIS HB3 1 1
2 3528 1 1 90 HIS HD1 H -12.734 -4.555 0.350 1.00 . A A . 90 HIS HD1 1 1
2 3529 1 1 90 HIS HD2 H -16.511 -4.466 2.048 1.00 . A A . 90 HIS HD2 1 1
2 3530 1 1 90 HIS HE1 H -14.231 -3.586 -1.400 1.00 . A A . 90 HIS HE1 1 1
2 3531 1 1 90 HIS HE2 H -16.540 -3.766 -0.428 1.00 . A A . 90 HIS HE2 1 1
2 3532 1 1 90 HIS N N -13.945 -7.305 4.278 1.00 . A A . 90 HIS N 1 1
2 3533 1 1 90 HIS ND1 N -13.685 -4.415 0.488 1.00 . A A . 90 HIS ND1 1 1
2 3534 1 1 90 HIS NE2 N -15.717 -3.869 0.104 1.00 . A A . 90 HIS NE2 1 1
2 3535 1 1 90 HIS O O -11.702 -7.963 2.984 1.00 . A A . 90 HIS O 1 1
2 3536 1 1 91 ASP C C -10.051 -7.233 0.431 1.00 . A A . 91 ASP C 1 1
2 3537 1 1 91 ASP CA C -11.328 -8.048 0.264 1.00 . A A . 91 ASP CA 1 1
2 3538 1 1 91 ASP CB C -11.615 -8.232 -1.224 1.00 . A A . 91 ASP CB 1 1
2 3539 1 1 91 ASP CG C -12.617 -9.337 -1.485 1.00 . A A . 91 ASP CG 1 1
2 3540 1 1 91 ASP H H -13.195 -7.044 0.419 1.00 . A A . 91 ASP H 1 1
2 3541 1 1 91 ASP HA H -11.167 -9.020 0.703 1.00 . A A . 91 ASP HA 1 1
2 3542 1 1 91 ASP HB2 H -12.005 -7.308 -1.627 1.00 . A A . 91 ASP HB2 1 1
2 3543 1 1 91 ASP HB3 H -10.694 -8.478 -1.731 1.00 . A A . 91 ASP HB3 1 1
2 3544 1 1 91 ASP N N -12.473 -7.444 0.949 1.00 . A A . 91 ASP N 1 1
2 3545 1 1 91 ASP O O -8.975 -7.795 0.617 1.00 . A A . 91 ASP O 1 1
2 3546 1 1 91 ASP OD1 O -12.220 -10.522 -1.462 1.00 . A A . 91 ASP OD1 1 1
2 3547 1 1 91 ASP OD2 O -13.805 -9.026 -1.703 1.00 . A A . 91 ASP OD2 1 1
2 3548 1 1 92 VAL C C -8.254 -5.128 1.728 1.00 . A A . 92 VAL C 1 1
2 3549 1 1 92 VAL CA C -8.981 -5.051 0.393 1.00 . A A . 92 VAL CA 1 1
2 3550 1 1 92 VAL CB C -9.295 -3.575 0.068 1.00 . A A . 92 VAL CB 1 1
2 3551 1 1 92 VAL CG1 C -8.333 -3.049 -0.977 1.00 . A A . 92 VAL CG1 1 1
2 3552 1 1 92 VAL CG2 C -10.726 -3.405 -0.400 1.00 . A A . 92 VAL CG2 1 1
2 3553 1 1 92 VAL H H -11.050 -5.509 0.336 1.00 . A A . 92 VAL H 1 1
2 3554 1 1 92 VAL HA H -8.313 -5.416 -0.368 1.00 . A A . 92 VAL HA 1 1
2 3555 1 1 92 VAL HB H -9.159 -2.993 0.966 1.00 . A A . 92 VAL HB 1 1
2 3556 1 1 92 VAL HG11 H -7.327 -3.313 -0.699 1.00 . A A . 92 VAL HG11 1 1
2 3557 1 1 92 VAL HG12 H -8.420 -1.975 -1.040 1.00 . A A . 92 VAL HG12 1 1
2 3558 1 1 92 VAL HG13 H -8.568 -3.486 -1.936 1.00 . A A . 92 VAL HG13 1 1
2 3559 1 1 92 VAL HG21 H -11.390 -3.721 0.383 1.00 . A A . 92 VAL HG21 1 1
2 3560 1 1 92 VAL HG22 H -10.892 -4.006 -1.281 1.00 . A A . 92 VAL HG22 1 1
2 3561 1 1 92 VAL HG23 H -10.909 -2.366 -0.629 1.00 . A A . 92 VAL HG23 1 1
2 3562 1 1 92 VAL N N -10.165 -5.909 0.380 1.00 . A A . 92 VAL N 1 1
2 3563 1 1 92 VAL O O -7.062 -4.858 1.799 1.00 . A A . 92 VAL O 1 1
2 3564 1 1 93 VAL C C -7.645 -7.037 4.159 1.00 . A A . 93 VAL C 1 1
2 3565 1 1 93 VAL CA C -8.329 -5.675 4.080 1.00 . A A . 93 VAL CA 1 1
2 3566 1 1 93 VAL CB C -9.329 -5.509 5.251 1.00 . A A . 93 VAL CB 1 1
2 3567 1 1 93 VAL CG1 C -10.034 -4.168 5.161 1.00 . A A . 93 VAL CG1 1 1
2 3568 1 1 93 VAL CG2 C -10.347 -6.631 5.279 1.00 . A A . 93 VAL CG2 1 1
2 3569 1 1 93 VAL H H -9.917 -5.701 2.681 1.00 . A A . 93 VAL H 1 1
2 3570 1 1 93 VAL HA H -7.573 -4.906 4.169 1.00 . A A . 93 VAL HA 1 1
2 3571 1 1 93 VAL HB H -8.773 -5.537 6.177 1.00 . A A . 93 VAL HB 1 1
2 3572 1 1 93 VAL HG11 H -10.683 -4.166 4.295 1.00 . A A . 93 VAL HG11 1 1
2 3573 1 1 93 VAL HG12 H -9.302 -3.380 5.065 1.00 . A A . 93 VAL HG12 1 1
2 3574 1 1 93 VAL HG13 H -10.622 -4.009 6.053 1.00 . A A . 93 VAL HG13 1 1
2 3575 1 1 93 VAL HG21 H -10.926 -6.612 4.367 1.00 . A A . 93 VAL HG21 1 1
2 3576 1 1 93 VAL HG22 H -11.004 -6.500 6.126 1.00 . A A . 93 VAL HG22 1 1
2 3577 1 1 93 VAL HG23 H -9.836 -7.579 5.362 1.00 . A A . 93 VAL HG23 1 1
2 3578 1 1 93 VAL N N -8.962 -5.514 2.780 1.00 . A A . 93 VAL N 1 1
2 3579 1 1 93 VAL O O -6.584 -7.177 4.764 1.00 . A A . 93 VAL O 1 1
2 3580 1 1 94 ALA C C -6.414 -9.360 2.601 1.00 . A A . 94 ALA C 1 1
2 3581 1 1 94 ALA CA C -7.680 -9.368 3.444 1.00 . A A . 94 ALA CA 1 1
2 3582 1 1 94 ALA CB C -8.696 -10.356 2.886 1.00 . A A . 94 ALA CB 1 1
2 3583 1 1 94 ALA H H -9.112 -7.859 3.082 1.00 . A A . 94 ALA H 1 1
2 3584 1 1 94 ALA HA H -7.426 -9.674 4.443 1.00 . A A . 94 ALA HA 1 1
2 3585 1 1 94 ALA HB1 H -8.979 -10.062 1.887 1.00 . A A . 94 ALA HB1 1 1
2 3586 1 1 94 ALA HB2 H -9.572 -10.365 3.519 1.00 . A A . 94 ALA HB2 1 1
2 3587 1 1 94 ALA HB3 H -8.262 -11.344 2.861 1.00 . A A . 94 ALA HB3 1 1
2 3588 1 1 94 ALA N N -8.251 -8.031 3.514 1.00 . A A . 94 ALA N 1 1
2 3589 1 1 94 ALA O O -5.397 -9.946 2.977 1.00 . A A . 94 ALA O 1 1
2 3590 1 1 95 MET C C -4.246 -7.688 1.290 1.00 . A A . 95 MET C 1 1
2 3591 1 1 95 MET CA C -5.320 -8.525 0.601 1.00 . A A . 95 MET CA 1 1
2 3592 1 1 95 MET CB C -5.725 -7.901 -0.744 1.00 . A A . 95 MET CB 1 1
2 3593 1 1 95 MET CE C -8.410 -7.137 -2.982 1.00 . A A . 95 MET CE 1 1
2 3594 1 1 95 MET CG C -6.648 -8.786 -1.583 1.00 . A A . 95 MET CG 1 1
2 3595 1 1 95 MET H H -7.320 -8.229 1.222 1.00 . A A . 95 MET H 1 1
2 3596 1 1 95 MET HA H -4.919 -9.514 0.422 1.00 . A A . 95 MET HA 1 1
2 3597 1 1 95 MET HB2 H -6.234 -6.968 -0.555 1.00 . A A . 95 MET HB2 1 1
2 3598 1 1 95 MET HB3 H -4.832 -7.702 -1.320 1.00 . A A . 95 MET HB3 1 1
2 3599 1 1 95 MET HE1 H -8.281 -6.510 -2.115 1.00 . A A . 95 MET HE1 1 1
2 3600 1 1 95 MET HE2 H -9.259 -7.784 -2.833 1.00 . A A . 95 MET HE2 1 1
2 3601 1 1 95 MET HE3 H -8.580 -6.517 -3.850 1.00 . A A . 95 MET HE3 1 1
2 3602 1 1 95 MET HG2 H -6.207 -9.767 -1.676 1.00 . A A . 95 MET HG2 1 1
2 3603 1 1 95 MET HG3 H -7.601 -8.870 -1.074 1.00 . A A . 95 MET HG3 1 1
2 3604 1 1 95 MET N N -6.475 -8.663 1.473 1.00 . A A . 95 MET N 1 1
2 3605 1 1 95 MET O O -3.051 -7.926 1.110 1.00 . A A . 95 MET O 1 1
2 3606 1 1 95 MET SD S -6.942 -8.131 -3.241 1.00 . A A . 95 MET SD 1 1
2 3607 1 1 96 ALA C C -3.025 -6.701 3.925 1.00 . A A . 96 ALA C 1 1
2 3608 1 1 96 ALA CA C -3.754 -5.892 2.862 1.00 . A A . 96 ALA CA 1 1
2 3609 1 1 96 ALA CB C -4.479 -4.720 3.501 1.00 . A A . 96 ALA CB 1 1
2 3610 1 1 96 ALA H H -5.644 -6.597 2.224 1.00 . A A . 96 ALA H 1 1
2 3611 1 1 96 ALA HA H -3.031 -5.493 2.165 1.00 . A A . 96 ALA HA 1 1
2 3612 1 1 96 ALA HB1 H -4.786 -4.028 2.732 1.00 . A A . 96 ALA HB1 1 1
2 3613 1 1 96 ALA HB2 H -3.818 -4.221 4.194 1.00 . A A . 96 ALA HB2 1 1
2 3614 1 1 96 ALA HB3 H -5.350 -5.080 4.029 1.00 . A A . 96 ALA HB3 1 1
2 3615 1 1 96 ALA N N -4.680 -6.736 2.116 1.00 . A A . 96 ALA N 1 1
2 3616 1 1 96 ALA O O -1.827 -6.533 4.112 1.00 . A A . 96 ALA O 1 1
2 3617 1 1 97 ARG C C -2.071 -9.322 5.098 1.00 . A A . 97 ARG C 1 1
2 3618 1 1 97 ARG CA C -3.145 -8.406 5.671 1.00 . A A . 97 ARG CA 1 1
2 3619 1 1 97 ARG CB C -4.195 -9.255 6.397 1.00 . A A . 97 ARG CB 1 1
2 3620 1 1 97 ARG CD C -5.920 -9.345 8.224 1.00 . A A . 97 ARG CD 1 1
2 3621 1 1 97 ARG CG C -5.145 -8.452 7.269 1.00 . A A . 97 ARG CG 1 1
2 3622 1 1 97 ARG CZ C -8.130 -9.008 9.276 1.00 . A A . 97 ARG CZ 1 1
2 3623 1 1 97 ARG H H -4.706 -7.677 4.422 1.00 . A A . 97 ARG H 1 1
2 3624 1 1 97 ARG HA H -2.687 -7.739 6.385 1.00 . A A . 97 ARG HA 1 1
2 3625 1 1 97 ARG HB2 H -4.780 -9.785 5.660 1.00 . A A . 97 ARG HB2 1 1
2 3626 1 1 97 ARG HB3 H -3.687 -9.974 7.023 1.00 . A A . 97 ARG HB3 1 1
2 3627 1 1 97 ARG HD2 H -6.437 -10.102 7.660 1.00 . A A . 97 ARG HD2 1 1
2 3628 1 1 97 ARG HD3 H -5.220 -9.819 8.896 1.00 . A A . 97 ARG HD3 1 1
2 3629 1 1 97 ARG HE H -6.592 -7.731 9.387 1.00 . A A . 97 ARG HE 1 1
2 3630 1 1 97 ARG HG2 H -4.573 -7.740 7.843 1.00 . A A . 97 ARG HG2 1 1
2 3631 1 1 97 ARG HG3 H -5.844 -7.927 6.634 1.00 . A A . 97 ARG HG3 1 1
2 3632 1 1 97 ARG HH11 H -8.000 -10.688 8.146 1.00 . A A . 97 ARG HH11 1 1
2 3633 1 1 97 ARG HH12 H -9.513 -10.458 8.957 1.00 . A A . 97 ARG HH12 1 1
2 3634 1 1 97 ARG HH21 H -8.592 -7.413 10.436 1.00 . A A . 97 ARG HH21 1 1
2 3635 1 1 97 ARG HH22 H -9.856 -8.587 10.250 1.00 . A A . 97 ARG HH22 1 1
2 3636 1 1 97 ARG N N -3.748 -7.581 4.621 1.00 . A A . 97 ARG N 1 1
2 3637 1 1 97 ARG NE N -6.890 -8.591 9.012 1.00 . A A . 97 ARG NE 1 1
2 3638 1 1 97 ARG NH1 N -8.583 -10.140 8.749 1.00 . A A . 97 ARG NH1 1 1
2 3639 1 1 97 ARG NH2 N -8.924 -8.278 10.048 1.00 . A A . 97 ARG NH2 1 1
2 3640 1 1 97 ARG O O -0.970 -9.422 5.638 1.00 . A A . 97 ARG O 1 1
2 3641 1 1 98 LYS C C -0.257 -10.236 2.805 1.00 . A A . 98 LYS C 1 1
2 3642 1 1 98 LYS CA C -1.495 -10.939 3.377 1.00 . A A . 98 LYS CA 1 1
2 3643 1 1 98 LYS CB C -2.248 -11.707 2.291 1.00 . A A . 98 LYS CB 1 1
2 3644 1 1 98 LYS CD C -2.288 -13.569 0.617 1.00 . A A . 98 LYS CD 1 1
2 3645 1 1 98 LYS CE C -1.536 -14.741 0.019 1.00 . A A . 98 LYS CE 1 1
2 3646 1 1 98 LYS CG C -1.489 -12.891 1.717 1.00 . A A . 98 LYS CG 1 1
2 3647 1 1 98 LYS H H -3.283 -9.823 3.593 1.00 . A A . 98 LYS H 1 1
2 3648 1 1 98 LYS HA H -1.174 -11.632 4.141 1.00 . A A . 98 LYS HA 1 1
2 3649 1 1 98 LYS HB2 H -3.173 -12.075 2.710 1.00 . A A . 98 LYS HB2 1 1
2 3650 1 1 98 LYS HB3 H -2.480 -11.028 1.484 1.00 . A A . 98 LYS HB3 1 1
2 3651 1 1 98 LYS HD2 H -3.220 -13.923 1.026 1.00 . A A . 98 LYS HD2 1 1
2 3652 1 1 98 LYS HD3 H -2.483 -12.850 -0.163 1.00 . A A . 98 LYS HD3 1 1
2 3653 1 1 98 LYS HE2 H -2.153 -15.199 -0.740 1.00 . A A . 98 LYS HE2 1 1
2 3654 1 1 98 LYS HE3 H -0.632 -14.367 -0.432 1.00 . A A . 98 LYS HE3 1 1
2 3655 1 1 98 LYS HG2 H -0.550 -12.549 1.313 1.00 . A A . 98 LYS HG2 1 1
2 3656 1 1 98 LYS HG3 H -1.304 -13.604 2.507 1.00 . A A . 98 LYS HG3 1 1
2 3657 1 1 98 LYS HZ1 H -0.700 -16.567 0.586 1.00 . A A . 98 LYS HZ1 1 1
2 3658 1 1 98 LYS HZ2 H -2.044 -16.115 1.506 1.00 . A A . 98 LYS HZ2 1 1
2 3659 1 1 98 LYS HZ3 H -0.555 -15.355 1.755 1.00 . A A . 98 LYS HZ3 1 1
2 3660 1 1 98 LYS N N -2.400 -9.981 3.998 1.00 . A A . 98 LYS N 1 1
2 3661 1 1 98 LYS NZ N -1.186 -15.765 1.038 1.00 . A A . 98 LYS NZ 1 1
2 3662 1 1 98 LYS O O 0.876 -10.672 3.019 1.00 . A A . 98 LYS O 1 1
2 3663 1 1 99 LEU C C 1.407 -7.678 2.729 1.00 . A A . 99 LEU C 1 1
2 3664 1 1 99 LEU CA C 0.618 -8.319 1.586 1.00 . A A . 99 LEU CA 1 1
2 3665 1 1 99 LEU CB C 0.108 -7.219 0.653 1.00 . A A . 99 LEU CB 1 1
2 3666 1 1 99 LEU CD1 C 0.699 -6.272 -1.562 1.00 . A A . 99 LEU CD1 1 1
2 3667 1 1 99 LEU CD2 C 1.059 -8.678 -1.199 1.00 . A A . 99 LEU CD2 1 1
2 3668 1 1 99 LEU CG C 0.169 -7.496 -0.857 1.00 . A A . 99 LEU CG 1 1
2 3669 1 1 99 LEU H H -1.397 -8.912 1.847 1.00 . A A . 99 LEU H 1 1
2 3670 1 1 99 LEU HA H 1.285 -8.958 1.036 1.00 . A A . 99 LEU HA 1 1
2 3671 1 1 99 LEU HB2 H -0.920 -7.013 0.910 1.00 . A A . 99 LEU HB2 1 1
2 3672 1 1 99 LEU HB3 H 0.681 -6.336 0.850 1.00 . A A . 99 LEU HB3 1 1
2 3673 1 1 99 LEU HD11 H 1.755 -6.198 -1.375 1.00 . A A . 99 LEU HD11 1 1
2 3674 1 1 99 LEU HD12 H 0.200 -5.393 -1.184 1.00 . A A . 99 LEU HD12 1 1
2 3675 1 1 99 LEU HD13 H 0.525 -6.362 -2.623 1.00 . A A . 99 LEU HD13 1 1
2 3676 1 1 99 LEU HD21 H 2.092 -8.406 -1.023 1.00 . A A . 99 LEU HD21 1 1
2 3677 1 1 99 LEU HD22 H 0.927 -8.933 -2.240 1.00 . A A . 99 LEU HD22 1 1
2 3678 1 1 99 LEU HD23 H 0.794 -9.527 -0.587 1.00 . A A . 99 LEU HD23 1 1
2 3679 1 1 99 LEU HG H -0.824 -7.694 -1.228 1.00 . A A . 99 LEU HG 1 1
2 3680 1 1 99 LEU N N -0.479 -9.148 2.080 1.00 . A A . 99 LEU N 1 1
2 3681 1 1 99 LEU O O 2.601 -7.413 2.594 1.00 . A A . 99 LEU O 1 1
2 3682 1 1 100 GLN C C 2.405 -7.909 5.549 1.00 . A A . 100 GLN C 1 1
2 3683 1 1 100 GLN CA C 1.425 -6.872 5.014 1.00 . A A . 100 GLN CA 1 1
2 3684 1 1 100 GLN CB C 0.406 -6.476 6.102 1.00 . A A . 100 GLN CB 1 1
2 3685 1 1 100 GLN CD C -0.058 -5.597 8.423 1.00 . A A . 100 GLN CD 1 1
2 3686 1 1 100 GLN CG C 1.002 -5.871 7.372 1.00 . A A . 100 GLN CG 1 1
2 3687 1 1 100 GLN H H -0.225 -7.571 3.882 1.00 . A A . 100 GLN H 1 1
2 3688 1 1 100 GLN HA H 1.977 -5.999 4.691 1.00 . A A . 100 GLN HA 1 1
2 3689 1 1 100 GLN HB2 H -0.283 -5.758 5.683 1.00 . A A . 100 GLN HB2 1 1
2 3690 1 1 100 GLN HB3 H -0.147 -7.360 6.384 1.00 . A A . 100 GLN HB3 1 1
2 3691 1 1 100 GLN HE21 H -0.320 -3.758 7.723 1.00 . A A . 100 GLN HE21 1 1
2 3692 1 1 100 GLN HE22 H -1.308 -4.197 9.072 1.00 . A A . 100 GLN HE22 1 1
2 3693 1 1 100 GLN HG2 H 1.724 -6.559 7.783 1.00 . A A . 100 GLN HG2 1 1
2 3694 1 1 100 GLN HG3 H 1.490 -4.935 7.132 1.00 . A A . 100 GLN HG3 1 1
2 3695 1 1 100 GLN N N 0.743 -7.413 3.846 1.00 . A A . 100 GLN N 1 1
2 3696 1 1 100 GLN NE2 N -0.618 -4.397 8.404 1.00 . A A . 100 GLN NE2 1 1
2 3697 1 1 100 GLN O O 3.492 -7.569 6.007 1.00 . A A . 100 GLN O 1 1
2 3698 1 1 100 GLN OE1 O -0.368 -6.456 9.249 1.00 . A A . 100 GLN OE1 1 1
2 3699 1 1 101 ASP C C 4.180 -10.298 5.089 1.00 . A A . 101 ASP C 1 1
2 3700 1 1 101 ASP CA C 2.872 -10.284 5.879 1.00 . A A . 101 ASP CA 1 1
2 3701 1 1 101 ASP CB C 2.140 -11.620 5.709 1.00 . A A . 101 ASP CB 1 1
2 3702 1 1 101 ASP CG C 3.060 -12.817 5.858 1.00 . A A . 101 ASP CG 1 1
2 3703 1 1 101 ASP H H 1.119 -9.379 5.107 1.00 . A A . 101 ASP H 1 1
2 3704 1 1 101 ASP HA H 3.101 -10.144 6.926 1.00 . A A . 101 ASP HA 1 1
2 3705 1 1 101 ASP HB2 H 1.363 -11.694 6.455 1.00 . A A . 101 ASP HB2 1 1
2 3706 1 1 101 ASP HB3 H 1.692 -11.654 4.726 1.00 . A A . 101 ASP HB3 1 1
2 3707 1 1 101 ASP N N 2.015 -9.179 5.461 1.00 . A A . 101 ASP N 1 1
2 3708 1 1 101 ASP O O 5.265 -10.304 5.680 1.00 . A A . 101 ASP O 1 1
2 3709 1 1 101 ASP OD1 O 3.257 -13.293 6.994 1.00 . A A . 101 ASP OD1 1 1
2 3710 1 1 101 ASP OD2 O 3.585 -13.296 4.833 1.00 . A A . 101 ASP OD2 1 1
2 3711 1 1 102 VAL C C 6.117 -9.064 3.103 1.00 . A A . 102 VAL C 1 1
2 3712 1 1 102 VAL CA C 5.265 -10.314 2.904 1.00 . A A . 102 VAL CA 1 1
2 3713 1 1 102 VAL CB C 4.919 -10.486 1.401 1.00 . A A . 102 VAL CB 1 1
2 3714 1 1 102 VAL CG1 C 3.749 -9.629 0.991 1.00 . A A . 102 VAL CG1 1 1
2 3715 1 1 102 VAL CG2 C 6.111 -10.164 0.520 1.00 . A A . 102 VAL CG2 1 1
2 3716 1 1 102 VAL H H 3.182 -10.281 3.348 1.00 . A A . 102 VAL H 1 1
2 3717 1 1 102 VAL HA H 5.855 -11.169 3.203 1.00 . A A . 102 VAL HA 1 1
2 3718 1 1 102 VAL HB H 4.646 -11.508 1.232 1.00 . A A . 102 VAL HB 1 1
2 3719 1 1 102 VAL HG11 H 3.709 -9.586 -0.084 1.00 . A A . 102 VAL HG11 1 1
2 3720 1 1 102 VAL HG12 H 3.871 -8.634 1.390 1.00 . A A . 102 VAL HG12 1 1
2 3721 1 1 102 VAL HG13 H 2.837 -10.064 1.371 1.00 . A A . 102 VAL HG13 1 1
2 3722 1 1 102 VAL HG21 H 6.014 -9.154 0.145 1.00 . A A . 102 VAL HG21 1 1
2 3723 1 1 102 VAL HG22 H 6.145 -10.857 -0.308 1.00 . A A . 102 VAL HG22 1 1
2 3724 1 1 102 VAL HG23 H 7.021 -10.248 1.097 1.00 . A A . 102 VAL HG23 1 1
2 3725 1 1 102 VAL N N 4.076 -10.293 3.759 1.00 . A A . 102 VAL N 1 1
2 3726 1 1 102 VAL O O 7.313 -9.166 3.370 1.00 . A A . 102 VAL O 1 1
2 3727 1 1 103 PHE C C 6.908 -6.593 4.545 1.00 . A A . 103 PHE C 1 1
2 3728 1 1 103 PHE CA C 6.202 -6.629 3.184 1.00 . A A . 103 PHE CA 1 1
2 3729 1 1 103 PHE CB C 5.246 -5.435 3.020 1.00 . A A . 103 PHE CB 1 1
2 3730 1 1 103 PHE CD1 C 6.877 -3.586 3.506 1.00 . A A . 103 PHE CD1 1 1
2 3731 1 1 103 PHE CD2 C 4.891 -3.697 4.833 1.00 . A A . 103 PHE CD2 1 1
2 3732 1 1 103 PHE CE1 C 7.298 -2.486 4.224 1.00 . A A . 103 PHE CE1 1 1
2 3733 1 1 103 PHE CE2 C 5.310 -2.591 5.549 1.00 . A A . 103 PHE CE2 1 1
2 3734 1 1 103 PHE CG C 5.673 -4.211 3.798 1.00 . A A . 103 PHE CG 1 1
2 3735 1 1 103 PHE CZ C 6.514 -1.987 5.245 1.00 . A A . 103 PHE CZ 1 1
2 3736 1 1 103 PHE H H 4.542 -7.885 2.752 1.00 . A A . 103 PHE H 1 1
2 3737 1 1 103 PHE HA H 6.959 -6.559 2.414 1.00 . A A . 103 PHE HA 1 1
2 3738 1 1 103 PHE HB2 H 5.214 -5.167 1.970 1.00 . A A . 103 PHE HB2 1 1
2 3739 1 1 103 PHE HB3 H 4.258 -5.722 3.338 1.00 . A A . 103 PHE HB3 1 1
2 3740 1 1 103 PHE HD1 H 7.492 -3.972 2.707 1.00 . A A . 103 PHE HD1 1 1
2 3741 1 1 103 PHE HD2 H 3.944 -4.161 5.077 1.00 . A A . 103 PHE HD2 1 1
2 3742 1 1 103 PHE HE1 H 8.241 -2.015 3.984 1.00 . A A . 103 PHE HE1 1 1
2 3743 1 1 103 PHE HE2 H 4.695 -2.201 6.348 1.00 . A A . 103 PHE HE2 1 1
2 3744 1 1 103 PHE HZ H 6.842 -1.125 5.808 1.00 . A A . 103 PHE HZ 1 1
2 3745 1 1 103 PHE N N 5.498 -7.894 2.986 1.00 . A A . 103 PHE N 1 1
2 3746 1 1 103 PHE O O 8.039 -6.110 4.652 1.00 . A A . 103 PHE O 1 1
2 3747 1 1 104 GLU C C 8.049 -8.064 6.945 1.00 . A A . 104 GLU C 1 1
2 3748 1 1 104 GLU CA C 6.842 -7.138 6.897 1.00 . A A . 104 GLU CA 1 1
2 3749 1 1 104 GLU CB C 5.792 -7.562 7.924 1.00 . A A . 104 GLU CB 1 1
2 3750 1 1 104 GLU CD C 5.348 -8.633 10.161 1.00 . A A . 104 GLU CD 1 1
2 3751 1 1 104 GLU CG C 6.384 -8.234 9.137 1.00 . A A . 104 GLU CG 1 1
2 3752 1 1 104 GLU H H 5.402 -7.579 5.432 1.00 . A A . 104 GLU H 1 1
2 3753 1 1 104 GLU HA H 7.165 -6.132 7.119 1.00 . A A . 104 GLU HA 1 1
2 3754 1 1 104 GLU HB2 H 5.250 -6.687 8.250 1.00 . A A . 104 GLU HB2 1 1
2 3755 1 1 104 GLU HB3 H 5.103 -8.249 7.455 1.00 . A A . 104 GLU HB3 1 1
2 3756 1 1 104 GLU HG2 H 6.896 -9.120 8.798 1.00 . A A . 104 GLU HG2 1 1
2 3757 1 1 104 GLU HG3 H 7.093 -7.562 9.597 1.00 . A A . 104 GLU HG3 1 1
2 3758 1 1 104 GLU N N 6.268 -7.139 5.571 1.00 . A A . 104 GLU N 1 1
2 3759 1 1 104 GLU O O 9.086 -7.716 7.502 1.00 . A A . 104 GLU O 1 1
2 3760 1 1 104 GLU OE1 O 4.780 -9.737 10.038 1.00 . A A . 104 GLU OE1 1 1
2 3761 1 1 104 GLU OE2 O 5.110 -7.850 11.107 1.00 . A A . 104 GLU OE2 1 1
2 3762 1 1 105 PHE C C 10.177 -9.666 5.525 1.00 . A A . 105 PHE C 1 1
2 3763 1 1 105 PHE CA C 8.985 -10.214 6.304 1.00 . A A . 105 PHE CA 1 1
2 3764 1 1 105 PHE CB C 8.491 -11.517 5.673 1.00 . A A . 105 PHE CB 1 1
2 3765 1 1 105 PHE CD1 C 9.162 -13.389 7.192 1.00 . A A . 105 PHE CD1 1 1
2 3766 1 1 105 PHE CD2 C 10.325 -13.147 5.124 1.00 . A A . 105 PHE CD2 1 1
2 3767 1 1 105 PHE CE1 C 9.939 -14.485 7.504 1.00 . A A . 105 PHE CE1 1 1
2 3768 1 1 105 PHE CE2 C 11.104 -14.244 5.433 1.00 . A A . 105 PHE CE2 1 1
2 3769 1 1 105 PHE CG C 9.346 -12.707 6.001 1.00 . A A . 105 PHE CG 1 1
2 3770 1 1 105 PHE CZ C 10.911 -14.913 6.625 1.00 . A A . 105 PHE CZ 1 1
2 3771 1 1 105 PHE H H 7.062 -9.439 5.881 1.00 . A A . 105 PHE H 1 1
2 3772 1 1 105 PHE HA H 9.290 -10.405 7.322 1.00 . A A . 105 PHE HA 1 1
2 3773 1 1 105 PHE HB2 H 7.491 -11.720 6.022 1.00 . A A . 105 PHE HB2 1 1
2 3774 1 1 105 PHE HB3 H 8.476 -11.404 4.598 1.00 . A A . 105 PHE HB3 1 1
2 3775 1 1 105 PHE HD1 H 8.402 -13.055 7.883 1.00 . A A . 105 PHE HD1 1 1
2 3776 1 1 105 PHE HD2 H 10.479 -12.623 4.192 1.00 . A A . 105 PHE HD2 1 1
2 3777 1 1 105 PHE HE1 H 9.787 -15.007 8.436 1.00 . A A . 105 PHE HE1 1 1
2 3778 1 1 105 PHE HE2 H 11.863 -14.577 4.745 1.00 . A A . 105 PHE HE2 1 1
2 3779 1 1 105 PHE HZ H 11.520 -15.770 6.867 1.00 . A A . 105 PHE HZ 1 1
2 3780 1 1 105 PHE N N 7.912 -9.232 6.331 1.00 . A A . 105 PHE N 1 1
2 3781 1 1 105 PHE O O 11.331 -9.962 5.838 1.00 . A A . 105 PHE O 1 1
2 3782 1 1 106 ARG C C 11.712 -7.230 4.571 1.00 . A A . 106 ARG C 1 1
2 3783 1 1 106 ARG CA C 10.901 -8.201 3.722 1.00 . A A . 106 ARG CA 1 1
2 3784 1 1 106 ARG CB C 10.258 -7.460 2.552 1.00 . A A . 106 ARG CB 1 1
2 3785 1 1 106 ARG CD C 10.797 -9.088 0.808 1.00 . A A . 106 ARG CD 1 1
2 3786 1 1 106 ARG CG C 9.687 -8.361 1.511 1.00 . A A . 106 ARG CG 1 1
2 3787 1 1 106 ARG CZ C 12.648 -8.110 -0.523 1.00 . A A . 106 ARG CZ 1 1
2 3788 1 1 106 ARG H H 8.934 -8.677 4.311 1.00 . A A . 106 ARG H 1 1
2 3789 1 1 106 ARG HA H 11.559 -8.966 3.333 1.00 . A A . 106 ARG HA 1 1
2 3790 1 1 106 ARG HB2 H 9.474 -6.829 2.910 1.00 . A A . 106 ARG HB2 1 1
2 3791 1 1 106 ARG HB3 H 11.002 -6.864 2.066 1.00 . A A . 106 ARG HB3 1 1
2 3792 1 1 106 ARG HD2 H 11.043 -9.980 1.358 1.00 . A A . 106 ARG HD2 1 1
2 3793 1 1 106 ARG HD3 H 10.437 -9.345 -0.145 1.00 . A A . 106 ARG HD3 1 1
2 3794 1 1 106 ARG HE H 12.378 -7.852 1.445 1.00 . A A . 106 ARG HE 1 1
2 3795 1 1 106 ARG HG2 H 9.030 -9.079 1.982 1.00 . A A . 106 ARG HG2 1 1
2 3796 1 1 106 ARG HG3 H 9.134 -7.772 0.791 1.00 . A A . 106 ARG HG3 1 1
2 3797 1 1 106 ARG HH11 H 11.313 -9.190 -1.615 1.00 . A A . 106 ARG HH11 1 1
2 3798 1 1 106 ARG HH12 H 12.653 -8.526 -2.507 1.00 . A A . 106 ARG HH12 1 1
2 3799 1 1 106 ARG HH21 H 14.138 -6.994 0.267 1.00 . A A . 106 ARG HH21 1 1
2 3800 1 1 106 ARG HH22 H 14.258 -7.280 -1.434 1.00 . A A . 106 ARG HH22 1 1
2 3801 1 1 106 ARG N N 9.879 -8.849 4.521 1.00 . A A . 106 ARG N 1 1
2 3802 1 1 106 ARG NE N 12.009 -8.274 0.641 1.00 . A A . 106 ARG NE 1 1
2 3803 1 1 106 ARG NH1 N 12.169 -8.648 -1.636 1.00 . A A . 106 ARG NH1 1 1
2 3804 1 1 106 ARG NH2 N 13.769 -7.402 -0.566 1.00 . A A . 106 ARG NH2 1 1
2 3805 1 1 106 ARG O O 12.945 -7.246 4.547 1.00 . A A . 106 ARG O 1 1
2 3806 1 1 107 TYR C C 12.322 -6.129 7.395 1.00 . A A . 107 TYR C 1 1
2 3807 1 1 107 TYR CA C 11.698 -5.425 6.187 1.00 . A A . 107 TYR CA 1 1
2 3808 1 1 107 TYR CB C 10.741 -4.315 6.647 1.00 . A A . 107 TYR CB 1 1
2 3809 1 1 107 TYR CD1 C 11.638 -1.972 6.332 1.00 . A A . 107 TYR CD1 1 1
2 3810 1 1 107 TYR CD2 C 11.982 -3.030 8.438 1.00 . A A . 107 TYR CD2 1 1
2 3811 1 1 107 TYR CE1 C 12.315 -0.851 6.781 1.00 . A A . 107 TYR CE1 1 1
2 3812 1 1 107 TYR CE2 C 12.655 -1.914 8.894 1.00 . A A . 107 TYR CE2 1 1
2 3813 1 1 107 TYR CG C 11.462 -3.080 7.152 1.00 . A A . 107 TYR CG 1 1
2 3814 1 1 107 TYR CZ C 12.821 -0.828 8.063 1.00 . A A . 107 TYR CZ 1 1
2 3815 1 1 107 TYR H H 10.036 -6.422 5.316 1.00 . A A . 107 TYR H 1 1
2 3816 1 1 107 TYR HA H 12.490 -4.981 5.601 1.00 . A A . 107 TYR HA 1 1
2 3817 1 1 107 TYR HB2 H 10.114 -4.020 5.818 1.00 . A A . 107 TYR HB2 1 1
2 3818 1 1 107 TYR HB3 H 10.122 -4.691 7.449 1.00 . A A . 107 TYR HB3 1 1
2 3819 1 1 107 TYR HD1 H 11.241 -1.992 5.327 1.00 . A A . 107 TYR HD1 1 1
2 3820 1 1 107 TYR HD2 H 11.852 -3.881 9.089 1.00 . A A . 107 TYR HD2 1 1
2 3821 1 1 107 TYR HE1 H 12.437 0.002 6.132 1.00 . A A . 107 TYR HE1 1 1
2 3822 1 1 107 TYR HE2 H 13.051 -1.900 9.897 1.00 . A A . 107 TYR HE2 1 1
2 3823 1 1 107 TYR HH H 14.290 -0.009 9.011 1.00 . A A . 107 TYR HH 1 1
2 3824 1 1 107 TYR N N 11.020 -6.392 5.334 1.00 . A A . 107 TYR N 1 1
2 3825 1 1 107 TYR O O 13.299 -5.655 7.963 1.00 . A A . 107 TYR O 1 1
2 3826 1 1 107 TYR OH O 13.506 0.281 8.513 1.00 . A A . 107 TYR OH 1 1
2 3827 1 1 108 ALA C C 13.679 -8.599 8.531 1.00 . A A . 108 ALA C 1 1
2 3828 1 1 108 ALA CA C 12.295 -8.059 8.876 1.00 . A A . 108 ALA CA 1 1
2 3829 1 1 108 ALA CB C 11.350 -9.198 9.222 1.00 . A A . 108 ALA CB 1 1
2 3830 1 1 108 ALA H H 10.939 -7.573 7.328 1.00 . A A . 108 ALA H 1 1
2 3831 1 1 108 ALA HA H 12.377 -7.417 9.739 1.00 . A A . 108 ALA HA 1 1
2 3832 1 1 108 ALA HB1 H 10.365 -8.801 9.421 1.00 . A A . 108 ALA HB1 1 1
2 3833 1 1 108 ALA HB2 H 11.714 -9.715 10.098 1.00 . A A . 108 ALA HB2 1 1
2 3834 1 1 108 ALA HB3 H 11.299 -9.888 8.393 1.00 . A A . 108 ALA HB3 1 1
2 3835 1 1 108 ALA N N 11.756 -7.267 7.779 1.00 . A A . 108 ALA N 1 1
2 3836 1 1 108 ALA O O 14.543 -8.717 9.398 1.00 . A A . 108 ALA O 1 1
2 3837 1 1 109 LYS C C 16.109 -8.218 6.536 1.00 . A A . 109 LYS C 1 1
2 3838 1 1 109 LYS CA C 15.180 -9.401 6.797 1.00 . A A . 109 LYS CA 1 1
2 3839 1 1 109 LYS CB C 15.014 -10.255 5.534 1.00 . A A . 109 LYS CB 1 1
2 3840 1 1 109 LYS CD C 16.166 -12.073 4.098 1.00 . A A . 109 LYS CD 1 1
2 3841 1 1 109 LYS CE C 15.782 -13.349 4.854 1.00 . A A . 109 LYS CE 1 1
2 3842 1 1 109 LYS CG C 16.332 -10.845 5.017 1.00 . A A . 109 LYS CG 1 1
2 3843 1 1 109 LYS H H 13.146 -8.842 6.619 1.00 . A A . 109 LYS H 1 1
2 3844 1 1 109 LYS HA H 15.606 -10.010 7.581 1.00 . A A . 109 LYS HA 1 1
2 3845 1 1 109 LYS HB2 H 14.331 -11.062 5.750 1.00 . A A . 109 LYS HB2 1 1
2 3846 1 1 109 LYS HB3 H 14.589 -9.627 4.762 1.00 . A A . 109 LYS HB3 1 1
2 3847 1 1 109 LYS HD2 H 15.413 -11.878 3.349 1.00 . A A . 109 LYS HD2 1 1
2 3848 1 1 109 LYS HD3 H 17.110 -12.247 3.601 1.00 . A A . 109 LYS HD3 1 1
2 3849 1 1 109 LYS HE2 H 15.806 -14.181 4.162 1.00 . A A . 109 LYS HE2 1 1
2 3850 1 1 109 LYS HE3 H 16.512 -13.516 5.633 1.00 . A A . 109 LYS HE3 1 1
2 3851 1 1 109 LYS HG2 H 16.849 -10.078 4.462 1.00 . A A . 109 LYS HG2 1 1
2 3852 1 1 109 LYS HG3 H 16.936 -11.126 5.869 1.00 . A A . 109 LYS HG3 1 1
2 3853 1 1 109 LYS HZ1 H 14.424 -12.626 6.271 1.00 . A A . 109 LYS HZ1 1 1
2 3854 1 1 109 LYS HZ2 H 14.149 -14.227 5.811 1.00 . A A . 109 LYS HZ2 1 1
2 3855 1 1 109 LYS HZ3 H 13.731 -12.968 4.766 1.00 . A A . 109 LYS HZ3 1 1
2 3856 1 1 109 LYS N N 13.884 -8.924 7.260 1.00 . A A . 109 LYS N 1 1
2 3857 1 1 109 LYS NZ N 14.427 -13.287 5.468 1.00 . A A . 109 LYS NZ 1 1
2 3858 1 1 109 LYS O O 17.332 -8.353 6.543 1.00 . A A . 109 LYS O 1 1
2 3859 1 1 110 MET C C 16.797 -5.330 7.485 1.00 . A A . 110 MET C 1 1
2 3860 1 1 110 MET CA C 16.262 -5.821 6.139 1.00 . A A . 110 MET CA 1 1
2 3861 1 1 110 MET CB C 15.369 -4.754 5.488 1.00 . A A . 110 MET CB 1 1
2 3862 1 1 110 MET CE C 16.695 -0.919 6.398 1.00 . A A . 110 MET CE 1 1
2 3863 1 1 110 MET CG C 16.010 -3.378 5.379 1.00 . A A . 110 MET CG 1 1
2 3864 1 1 110 MET H H 14.532 -7.030 6.265 1.00 . A A . 110 MET H 1 1
2 3865 1 1 110 MET HA H 17.094 -6.030 5.484 1.00 . A A . 110 MET HA 1 1
2 3866 1 1 110 MET HB2 H 15.108 -5.082 4.495 1.00 . A A . 110 MET HB2 1 1
2 3867 1 1 110 MET HB3 H 14.466 -4.658 6.073 1.00 . A A . 110 MET HB3 1 1
2 3868 1 1 110 MET HE1 H 16.302 -0.556 5.460 1.00 . A A . 110 MET HE1 1 1
2 3869 1 1 110 MET HE2 H 17.744 -1.150 6.286 1.00 . A A . 110 MET HE2 1 1
2 3870 1 1 110 MET HE3 H 16.570 -0.163 7.158 1.00 . A A . 110 MET HE3 1 1
2 3871 1 1 110 MET HG2 H 17.065 -3.501 5.189 1.00 . A A . 110 MET HG2 1 1
2 3872 1 1 110 MET HG3 H 15.560 -2.849 4.552 1.00 . A A . 110 MET HG3 1 1
2 3873 1 1 110 MET N N 15.510 -7.057 6.313 1.00 . A A . 110 MET N 1 1
2 3874 1 1 110 MET O O 16.025 -5.096 8.416 1.00 . A A . 110 MET O 1 1
2 3875 1 1 110 MET SD S 15.808 -2.393 6.871 1.00 . A A . 110 MET SD 1 1
2 3876 1 1 111 PRO C C 18.895 -3.188 8.868 1.00 . A A . 111 PRO C 1 1
2 3877 1 1 111 PRO CA C 18.739 -4.707 8.845 1.00 . A A . 111 PRO CA 1 1
2 3878 1 1 111 PRO CB C 20.104 -5.377 8.836 1.00 . A A . 111 PRO CB 1 1
2 3879 1 1 111 PRO CD C 19.140 -5.576 6.618 1.00 . A A . 111 PRO CD 1 1
2 3880 1 1 111 PRO CG C 20.443 -5.552 7.388 1.00 . A A . 111 PRO CG 1 1
2 3881 1 1 111 PRO HA H 18.188 -5.022 9.717 1.00 . A A . 111 PRO HA 1 1
2 3882 1 1 111 PRO HB2 H 20.817 -4.739 9.339 1.00 . A A . 111 PRO HB2 1 1
2 3883 1 1 111 PRO HB3 H 20.043 -6.326 9.345 1.00 . A A . 111 PRO HB3 1 1
2 3884 1 1 111 PRO HD2 H 19.167 -4.849 5.815 1.00 . A A . 111 PRO HD2 1 1
2 3885 1 1 111 PRO HD3 H 18.953 -6.571 6.229 1.00 . A A . 111 PRO HD3 1 1
2 3886 1 1 111 PRO HG2 H 21.052 -4.725 7.057 1.00 . A A . 111 PRO HG2 1 1
2 3887 1 1 111 PRO HG3 H 20.973 -6.483 7.250 1.00 . A A . 111 PRO HG3 1 1
2 3888 1 1 111 PRO N N 18.126 -5.206 7.622 1.00 . A A . 111 PRO N 1 1
2 3889 1 1 111 PRO O O 19.146 -2.551 7.839 1.00 . A A . 111 PRO O 1 1
2 3890 1 1 112 ASP C C 20.231 -0.922 10.984 1.00 . A A . 112 ASP C 1 1
2 3891 1 1 112 ASP CA C 18.917 -1.195 10.269 1.00 . A A . 112 ASP CA 1 1
2 3892 1 1 112 ASP CB C 17.757 -0.620 11.088 1.00 . A A . 112 ASP CB 1 1
2 3893 1 1 112 ASP CG C 16.636 -0.062 10.232 1.00 . A A . 112 ASP CG 1 1
2 3894 1 1 112 ASP H H 18.558 -3.198 10.826 1.00 . A A . 112 ASP H 1 1
2 3895 1 1 112 ASP HA H 18.939 -0.714 9.305 1.00 . A A . 112 ASP HA 1 1
2 3896 1 1 112 ASP HB2 H 17.348 -1.396 11.717 1.00 . A A . 112 ASP HB2 1 1
2 3897 1 1 112 ASP HB3 H 18.135 0.176 11.709 1.00 . A A . 112 ASP HB3 1 1
2 3898 1 1 112 ASP N N 18.757 -2.626 10.058 1.00 . A A . 112 ASP N 1 1
2 3899 1 1 112 ASP O O 21.263 -0.773 10.298 1.00 . A A . 112 ASP O 1 1
2 3900 1 1 112 ASP OXT O 20.232 -0.870 12.231 1.00 . A A . 112 ASP OXT 1 1
2 3901 1 1 112 ASP OD1 O 15.592 -0.734 10.090 1.00 . A A . 112 ASP OD1 1 1
2 3902 1 1 112 ASP OD2 O 16.789 1.067 9.716 1.00 . A A . 112 ASP OD2 1 1
2 3903 2 2 1 HIS C C -23.410 -0.435 8.895 1.00 . B B . 281 HIS C 1 1
2 3904 2 2 1 HIS CA C -24.565 -1.060 9.654 1.00 . B B . 281 HIS CA 1 1
2 3905 2 2 1 HIS CB C -25.230 0.011 10.528 1.00 . B B . 281 HIS CB 1 1
2 3906 2 2 1 HIS CD2 C -27.681 -0.814 10.762 1.00 . B B . 281 HIS CD2 1 1
2 3907 2 2 1 HIS CE1 C -27.755 -0.966 12.944 1.00 . B B . 281 HIS CE1 1 1
2 3908 2 2 1 HIS CG C -26.466 -0.448 11.237 1.00 . B B . 281 HIS CG 1 1
2 3909 2 2 1 HIS H1 H -23.358 -1.867 11.145 1.00 . B B . 281 HIS H1 1 1
2 3910 2 2 1 HIS H2 H -23.650 -2.917 9.855 1.00 . B B . 281 HIS H2 1 1
2 3911 2 2 1 HIS H3 H -24.861 -2.626 10.996 1.00 . B B . 281 HIS H3 1 1
2 3912 2 2 1 HIS HA H -25.284 -1.437 8.943 1.00 . B B . 281 HIS HA 1 1
2 3913 2 2 1 HIS HB2 H -24.526 0.340 11.274 1.00 . B B . 281 HIS HB2 1 1
2 3914 2 2 1 HIS HB3 H -25.498 0.851 9.905 1.00 . B B . 281 HIS HB3 1 1
2 3915 2 2 1 HIS HD1 H -25.831 -0.339 13.247 1.00 . B B . 281 HIS HD1 1 1
2 3916 2 2 1 HIS HD2 H -27.981 -0.850 9.725 1.00 . B B . 281 HIS HD2 1 1
2 3917 2 2 1 HIS HE1 H -28.107 -1.134 13.951 1.00 . B B . 281 HIS HE1 1 1
2 3918 2 2 1 HIS HE2 H -29.367 -1.515 11.806 1.00 . B B . 281 HIS HE2 1 1
2 3919 2 2 1 HIS N N -24.078 -2.195 10.470 1.00 . B B . 281 HIS N 1 1
2 3920 2 2 1 HIS ND1 N -26.549 -0.552 12.609 1.00 . B B . 281 HIS ND1 1 1
2 3921 2 2 1 HIS NE2 N -28.460 -1.131 11.846 1.00 . B B . 281 HIS NE2 1 1
2 3922 2 2 1 HIS O O -22.343 -0.205 9.461 1.00 . B B . 281 HIS O 1 1
2 3923 2 2 2 ASN C C -22.725 1.944 6.789 1.00 . B B . 282 ASN C 1 1
2 3924 2 2 2 ASN CA C -22.581 0.430 6.794 1.00 . B B . 282 ASN CA 1 1
2 3925 2 2 2 ASN CB C -22.644 -0.110 5.358 1.00 . B B . 282 ASN CB 1 1
2 3926 2 2 2 ASN CG C -22.307 -1.590 5.251 1.00 . B B . 282 ASN CG 1 1
2 3927 2 2 2 ASN H H -24.499 -0.353 7.226 1.00 . B B . 282 ASN H 1 1
2 3928 2 2 2 ASN HA H -21.625 0.172 7.227 1.00 . B B . 282 ASN HA 1 1
2 3929 2 2 2 ASN HB2 H -23.641 0.037 4.972 1.00 . B B . 282 ASN HB2 1 1
2 3930 2 2 2 ASN HB3 H -21.946 0.443 4.747 1.00 . B B . 282 ASN HB3 1 1
2 3931 2 2 2 ASN HD21 H -21.670 -1.327 3.392 1.00 . B B . 282 ASN HD21 1 1
2 3932 2 2 2 ASN HD22 H -21.573 -2.943 3.997 1.00 . B B . 282 ASN HD22 1 1
2 3933 2 2 2 ASN N N -23.620 -0.163 7.621 1.00 . B B . 282 ASN N 1 1
2 3934 2 2 2 ASN ND2 N -21.798 -1.993 4.098 1.00 . B B . 282 ASN ND2 1 1
2 3935 2 2 2 ASN O O -23.484 2.501 5.996 1.00 . B B . 282 ASN O 1 1
2 3936 2 2 2 ASN OD1 O -22.516 -2.366 6.183 1.00 . B B . 282 ASN OD1 1 1
2 3937 2 2 3 LEU C C -21.305 4.683 6.619 1.00 . B B . 283 LEU C 1 1
2 3938 2 2 3 LEU CA C -22.062 4.061 7.783 1.00 . B B . 283 LEU CA 1 1
2 3939 2 2 3 LEU CB C -21.474 4.555 9.113 1.00 . B B . 283 LEU CB 1 1
2 3940 2 2 3 LEU CD1 C -22.403 2.859 10.735 1.00 . B B . 283 LEU CD1 1 1
2 3941 2 2 3 LEU CD2 C -21.813 5.154 11.523 1.00 . B B . 283 LEU CD2 1 1
2 3942 2 2 3 LEU CG C -22.341 4.331 10.359 1.00 . B B . 283 LEU CG 1 1
2 3943 2 2 3 LEU H H -21.436 2.105 8.308 1.00 . B B . 283 LEU H 1 1
2 3944 2 2 3 LEU HA H -23.098 4.360 7.725 1.00 . B B . 283 LEU HA 1 1
2 3945 2 2 3 LEU HB2 H -20.529 4.054 9.269 1.00 . B B . 283 LEU HB2 1 1
2 3946 2 2 3 LEU HB3 H -21.285 5.615 9.022 1.00 . B B . 283 LEU HB3 1 1
2 3947 2 2 3 LEU HD11 H -21.408 2.499 10.948 1.00 . B B . 283 LEU HD11 1 1
2 3948 2 2 3 LEU HD12 H -22.823 2.295 9.915 1.00 . B B . 283 LEU HD12 1 1
2 3949 2 2 3 LEU HD13 H -23.025 2.737 11.610 1.00 . B B . 283 LEU HD13 1 1
2 3950 2 2 3 LEU HD21 H -20.796 4.862 11.739 1.00 . B B . 283 LEU HD21 1 1
2 3951 2 2 3 LEU HD22 H -22.428 4.983 12.395 1.00 . B B . 283 LEU HD22 1 1
2 3952 2 2 3 LEU HD23 H -21.839 6.202 11.264 1.00 . B B . 283 LEU HD23 1 1
2 3953 2 2 3 LEU HG H -23.349 4.662 10.149 1.00 . B B . 283 LEU HG 1 1
2 3954 2 2 3 LEU N N -22.015 2.606 7.693 1.00 . B B . 283 LEU N 1 1
2 3955 2 2 3 LEU O O -21.693 5.729 6.091 1.00 . B B . 283 LEU O 1 1
2 3956 2 2 4 LEU C C -19.739 3.697 3.846 1.00 . B B . 284 LEU C 1 1
2 3957 2 2 4 LEU CA C -19.417 4.487 5.107 1.00 . B B . 284 LEU CA 1 1
2 3958 2 2 4 LEU CB C -17.924 4.349 5.427 1.00 . B B . 284 LEU CB 1 1
2 3959 2 2 4 LEU CD1 C -15.917 5.025 6.759 1.00 . B B . 284 LEU CD1 1 1
2 3960 2 2 4 LEU CD2 C -17.571 6.755 6.052 1.00 . B B . 284 LEU CD2 1 1
2 3961 2 2 4 LEU CG C -17.384 5.310 6.489 1.00 . B B . 284 LEU CG 1 1
2 3962 2 2 4 LEU H H -19.971 3.200 6.688 1.00 . B B . 284 LEU H 1 1
2 3963 2 2 4 LEU HA H -19.645 5.527 4.935 1.00 . B B . 284 LEU HA 1 1
2 3964 2 2 4 LEU HB2 H -17.744 3.338 5.765 1.00 . B B . 284 LEU HB2 1 1
2 3965 2 2 4 LEU HB3 H -17.367 4.508 4.517 1.00 . B B . 284 LEU HB3 1 1
2 3966 2 2 4 LEU HD11 H -15.547 5.712 7.504 1.00 . B B . 284 LEU HD11 1 1
2 3967 2 2 4 LEU HD12 H -15.354 5.145 5.845 1.00 . B B . 284 LEU HD12 1 1
2 3968 2 2 4 LEU HD13 H -15.807 4.012 7.117 1.00 . B B . 284 LEU HD13 1 1
2 3969 2 2 4 LEU HD21 H -17.151 7.413 6.798 1.00 . B B . 284 LEU HD21 1 1
2 3970 2 2 4 LEU HD22 H -18.624 6.965 5.940 1.00 . B B . 284 LEU HD22 1 1
2 3971 2 2 4 LEU HD23 H -17.070 6.914 5.109 1.00 . B B . 284 LEU HD23 1 1
2 3972 2 2 4 LEU HG H -17.927 5.166 7.408 1.00 . B B . 284 LEU HG 1 1
2 3973 2 2 4 LEU N N -20.226 4.026 6.222 1.00 . B B . 284 LEU N 1 1
2 3974 2 2 4 LEU O O -20.316 2.607 3.905 1.00 . B B . 284 LEU O 1 1
2 3975 2 2 5 ARG C C -18.437 2.521 1.315 1.00 . B B . 285 ARG C 1 1
2 3976 2 2 5 ARG CA C -19.513 3.590 1.434 1.00 . B B . 285 ARG CA 1 1
2 3977 2 2 5 ARG CB C -19.374 4.596 0.291 1.00 . B B . 285 ARG CB 1 1
2 3978 2 2 5 ARG CD C -20.080 6.807 -0.660 1.00 . B B . 285 ARG CD 1 1
2 3979 2 2 5 ARG CG C -20.434 5.685 0.299 1.00 . B B . 285 ARG CG 1 1
2 3980 2 2 5 ARG CZ C -22.173 7.858 -1.448 1.00 . B B . 285 ARG CZ 1 1
2 3981 2 2 5 ARG H H -19.005 5.172 2.732 1.00 . B B . 285 ARG H 1 1
2 3982 2 2 5 ARG HA H -20.486 3.127 1.393 1.00 . B B . 285 ARG HA 1 1
2 3983 2 2 5 ARG HB2 H -18.405 5.068 0.360 1.00 . B B . 285 ARG HB2 1 1
2 3984 2 2 5 ARG HB3 H -19.440 4.066 -0.648 1.00 . B B . 285 ARG HB3 1 1
2 3985 2 2 5 ARG HD2 H -19.137 7.235 -0.350 1.00 . B B . 285 ARG HD2 1 1
2 3986 2 2 5 ARG HD3 H -19.985 6.402 -1.656 1.00 . B B . 285 ARG HD3 1 1
2 3987 2 2 5 ARG HE H -20.951 8.621 -0.053 1.00 . B B . 285 ARG HE 1 1
2 3988 2 2 5 ARG HG2 H -21.379 5.256 0.002 1.00 . B B . 285 ARG HG2 1 1
2 3989 2 2 5 ARG HG3 H -20.518 6.088 1.294 1.00 . B B . 285 ARG HG3 1 1
2 3990 2 2 5 ARG HH11 H -21.722 6.105 -2.364 1.00 . B B . 285 ARG HH11 1 1
2 3991 2 2 5 ARG HH12 H -23.194 6.860 -2.888 1.00 . B B . 285 ARG HH12 1 1
2 3992 2 2 5 ARG HH21 H -22.887 9.623 -0.748 1.00 . B B . 285 ARG HH21 1 1
2 3993 2 2 5 ARG HH22 H -23.857 8.856 -1.968 1.00 . B B . 285 ARG HH22 1 1
2 3994 2 2 5 ARG N N -19.379 4.266 2.711 1.00 . B B . 285 ARG N 1 1
2 3995 2 2 5 ARG NE N -21.091 7.862 -0.667 1.00 . B B . 285 ARG NE 1 1
2 3996 2 2 5 ARG NH1 N -22.378 6.861 -2.301 1.00 . B B . 285 ARG NH1 1 1
2 3997 2 2 5 ARG NH2 N -23.040 8.857 -1.384 1.00 . B B . 285 ARG NH2 1 1
2 3998 2 2 5 ARG O O -17.269 2.787 1.586 1.00 . B B . 285 ARG O 1 1
2 3999 2 2 6 ILE C C -17.259 0.245 -0.627 1.00 . B B . 286 ILE C 1 1
2 4000 2 2 6 ILE CA C -17.841 0.249 0.778 1.00 . B B . 286 ILE CA 1 1
2 4001 2 2 6 ILE CB C -18.403 -1.158 1.112 1.00 . B B . 286 ILE CB 1 1
2 4002 2 2 6 ILE CD1 C -20.943 -0.992 0.734 1.00 . B B . 286 ILE CD1 1 1
2 4003 2 2 6 ILE CG1 C -19.616 -1.528 0.236 1.00 . B B . 286 ILE CG1 1 1
2 4004 2 2 6 ILE CG2 C -18.755 -1.247 2.592 1.00 . B B . 286 ILE CG2 1 1
2 4005 2 2 6 ILE H H -19.757 1.150 0.723 1.00 . B B . 286 ILE H 1 1
2 4006 2 2 6 ILE HA H -17.037 0.456 1.471 1.00 . B B . 286 ILE HA 1 1
2 4007 2 2 6 ILE HB H -17.614 -1.874 0.927 1.00 . B B . 286 ILE HB 1 1
2 4008 2 2 6 ILE HD11 H -21.080 -1.284 1.766 1.00 . B B . 286 ILE HD11 1 1
2 4009 2 2 6 ILE HD12 H -21.743 -1.400 0.135 1.00 . B B . 286 ILE HD12 1 1
2 4010 2 2 6 ILE HD13 H -20.952 0.082 0.661 1.00 . B B . 286 ILE HD13 1 1
2 4011 2 2 6 ILE HG12 H -19.460 -1.136 -0.758 1.00 . B B . 286 ILE HG12 1 1
2 4012 2 2 6 ILE HG13 H -19.693 -2.604 0.182 1.00 . B B . 286 ILE HG13 1 1
2 4013 2 2 6 ILE HG21 H -17.867 -1.080 3.185 1.00 . B B . 286 ILE HG21 1 1
2 4014 2 2 6 ILE HG22 H -19.154 -2.227 2.809 1.00 . B B . 286 ILE HG22 1 1
2 4015 2 2 6 ILE HG23 H -19.494 -0.497 2.833 1.00 . B B . 286 ILE HG23 1 1
2 4016 2 2 6 ILE N N -18.816 1.319 0.925 1.00 . B B . 286 ILE N 1 1
2 4017 2 2 6 ILE O O -17.986 0.353 -1.618 1.00 . B B . 286 ILE O 1 1
2 4018 2 2 7 . C C -15.742 -1.055 -2.803 1.00 . B B . 287 ALY C 1 1
2 4019 2 2 7 . CA C -15.222 0.098 -1.956 1.00 . B B . 287 ALY CA 1 1
2 4020 2 2 7 . CB C -13.734 -0.080 -1.686 1.00 . B B . 287 ALY CB 1 1
2 4021 2 2 7 . CD C -11.387 -0.048 -2.600 1.00 . B B . 287 ALY CD 1 1
2 4022 2 2 7 . CE C -10.960 0.995 -1.580 1.00 . B B . 287 ALY CE 1 1
2 4023 2 2 7 . CG C -12.868 0.046 -2.927 1.00 . B B . 287 ALY CG 1 1
2 4024 2 2 7 . CH C -8.900 1.570 -0.370 1.00 . B B . 287 ALY CH 1 1
2 4025 2 2 7 . CH3 C -7.370 1.536 -0.314 1.00 . B B . 287 ALY CH3 1 1
2 4026 2 2 7 . H H -15.426 0.138 0.141 1.00 . B B . 287 ALY H 1 1
2 4027 2 2 7 . HB2 H -13.581 -1.058 -1.260 1.00 . B B . 287 ALY HB2 1 1
2 4028 2 2 7 . HB3 H -13.417 0.667 -0.974 1.00 . B B . 287 ALY HB3 1 1
2 4029 2 2 7 . HCA H -15.374 1.023 -2.484 1.00 . B B . 287 ALY HCA 1 1
2 4030 2 2 7 . HD2 H -10.823 0.102 -3.509 1.00 . B B . 287 ALY HD2 1 1
2 4031 2 2 7 . HD3 H -11.179 -1.029 -2.204 1.00 . B B . 287 ALY HD3 1 1
2 4032 2 2 7 . HE2 H -11.421 0.764 -0.631 1.00 . B B . 287 ALY HE2 1 1
2 4033 2 2 7 . HE3 H -11.292 1.967 -1.913 1.00 . B B . 287 ALY HE3 1 1
2 4034 2 2 7 . HG2 H -13.065 1.001 -3.393 1.00 . B B . 287 ALY HG2 1 1
2 4035 2 2 7 . HG3 H -13.124 -0.748 -3.612 1.00 . B B . 287 ALY HG3 1 1
2 4036 2 2 7 . HH31 H -6.978 1.334 -1.303 1.00 . B B . 287 ALY HH31 1 1
2 4037 2 2 7 . HH32 H -7.000 2.491 0.032 1.00 . B B . 287 ALY HH32 1 1
2 4038 2 2 7 . HH33 H -7.050 0.759 0.365 1.00 . B B . 287 ALY HH33 1 1
2 4039 2 2 7 . HZ H -8.965 0.611 -2.110 1.00 . B B . 287 ALY HZ 1 1
2 4040 2 2 7 . N N -15.938 0.158 -0.692 1.00 . B B . 287 ALY N 1 1
2 4041 2 2 7 . NZ N -9.513 1.021 -1.409 1.00 . B B . 287 ALY NZ 1 1
2 4042 2 2 7 . O O -15.800 -2.191 -2.338 1.00 . B B . 287 ALY O 1 1
2 4043 2 2 7 . OH O -9.525 2.102 0.545 1.00 . B B . 287 ALY OH 1 1
2 4044 2 2 8 GLN C C -15.607 -2.689 -5.502 1.00 . B B . 288 GLN C 1 1
2 4045 2 2 8 GLN CA C -16.690 -1.784 -4.915 1.00 . B B . 288 GLN CA 1 1
2 4046 2 2 8 GLN CB C -17.510 -1.137 -6.032 1.00 . B B . 288 GLN CB 1 1
2 4047 2 2 8 GLN CD C -19.581 0.205 -6.630 1.00 . B B . 288 GLN CD 1 1
2 4048 2 2 8 GLN CG C -18.673 -0.300 -5.521 1.00 . B B . 288 GLN CG 1 1
2 4049 2 2 8 GLN H H -16.016 0.148 -4.374 1.00 . B B . 288 GLN H 1 1
2 4050 2 2 8 GLN HA H -17.349 -2.393 -4.313 1.00 . B B . 288 GLN HA 1 1
2 4051 2 2 8 GLN HB2 H -16.863 -0.499 -6.615 1.00 . B B . 288 GLN HB2 1 1
2 4052 2 2 8 GLN HB3 H -17.907 -1.915 -6.668 1.00 . B B . 288 GLN HB3 1 1
2 4053 2 2 8 GLN HE21 H -18.074 0.203 -7.925 1.00 . B B . 288 GLN HE21 1 1
2 4054 2 2 8 GLN HE22 H -19.598 0.726 -8.548 1.00 . B B . 288 GLN HE22 1 1
2 4055 2 2 8 GLN HG2 H -19.262 -0.901 -4.845 1.00 . B B . 288 GLN HG2 1 1
2 4056 2 2 8 GLN HG3 H -18.277 0.552 -4.988 1.00 . B B . 288 GLN HG3 1 1
2 4057 2 2 8 GLN N N -16.119 -0.767 -4.040 1.00 . B B . 288 GLN N 1 1
2 4058 2 2 8 GLN NE2 N -19.029 0.396 -7.821 1.00 . B B . 288 GLN NE2 1 1
2 4059 2 2 8 GLN O O -15.450 -2.792 -6.718 1.00 . B B . 288 GLN O 1 1
2 4060 2 2 8 GLN OE1 O -20.777 0.410 -6.419 1.00 . B B . 288 GLN OE1 1 1
2 4061 2 2 9 PHE C C -14.423 -5.722 -4.890 1.00 . B B . 289 PHE C 1 1
2 4062 2 2 9 PHE CA C -13.858 -4.316 -5.009 1.00 . B B . 289 PHE CA 1 1
2 4063 2 2 9 PHE CB C -12.605 -4.185 -4.136 1.00 . B B . 289 PHE CB 1 1
2 4064 2 2 9 PHE CD1 C -11.945 -2.225 -5.575 1.00 . B B . 289 PHE CD1 1 1
2 4065 2 2 9 PHE CD2 C -10.306 -3.192 -4.140 1.00 . B B . 289 PHE CD2 1 1
2 4066 2 2 9 PHE CE1 C -11.014 -1.306 -6.021 1.00 . B B . 289 PHE CE1 1 1
2 4067 2 2 9 PHE CE2 C -9.372 -2.276 -4.580 1.00 . B B . 289 PHE CE2 1 1
2 4068 2 2 9 PHE CG C -11.601 -3.177 -4.629 1.00 . B B . 289 PHE CG 1 1
2 4069 2 2 9 PHE CZ C -9.725 -1.330 -5.522 1.00 . B B . 289 PHE CZ 1 1
2 4070 2 2 9 PHE H H -15.017 -3.170 -3.661 1.00 . B B . 289 PHE H 1 1
2 4071 2 2 9 PHE HA H -13.596 -4.130 -6.040 1.00 . B B . 289 PHE HA 1 1
2 4072 2 2 9 PHE HB2 H -12.901 -3.890 -3.143 1.00 . B B . 289 PHE HB2 1 1
2 4073 2 2 9 PHE HB3 H -12.112 -5.146 -4.086 1.00 . B B . 289 PHE HB3 1 1
2 4074 2 2 9 PHE HD1 H -12.953 -2.201 -5.962 1.00 . B B . 289 PHE HD1 1 1
2 4075 2 2 9 PHE HD2 H -10.028 -3.931 -3.403 1.00 . B B . 289 PHE HD2 1 1
2 4076 2 2 9 PHE HE1 H -11.294 -0.569 -6.758 1.00 . B B . 289 PHE HE1 1 1
2 4077 2 2 9 PHE HE2 H -8.368 -2.296 -4.185 1.00 . B B . 289 PHE HE2 1 1
2 4078 2 2 9 PHE HZ H -8.996 -0.613 -5.870 1.00 . B B . 289 PHE HZ 1 1
2 4079 2 2 9 PHE N N -14.868 -3.342 -4.617 1.00 . B B . 289 PHE N 1 1
2 4080 2 2 9 PHE O O -13.853 -6.582 -4.219 1.00 . B B . 289 PHE O 1 1
2 4081 2 2 10 LEU C C -15.574 -8.135 -6.586 1.00 . B B . 290 LEU C 1 1
2 4082 2 2 10 LEU CA C -16.197 -7.245 -5.517 1.00 . B B . 290 LEU CA 1 1
2 4083 2 2 10 LEU CB C -17.723 -7.132 -5.705 1.00 . B B . 290 LEU CB 1 1
2 4084 2 2 10 LEU CD1 C -19.583 -6.874 -7.365 1.00 . B B . 290 LEU CD1 1 1
2 4085 2 2 10 LEU CD2 C -18.291 -4.870 -6.675 1.00 . B B . 290 LEU CD2 1 1
2 4086 2 2 10 LEU CG C -18.213 -6.368 -6.945 1.00 . B B . 290 LEU CG 1 1
2 4087 2 2 10 LEU H H -15.959 -5.219 -6.049 1.00 . B B . 290 LEU H 1 1
2 4088 2 2 10 LEU HA H -15.998 -7.687 -4.551 1.00 . B B . 290 LEU HA 1 1
2 4089 2 2 10 LEU HB2 H -18.127 -8.132 -5.750 1.00 . B B . 290 LEU HB2 1 1
2 4090 2 2 10 LEU HB3 H -18.130 -6.644 -4.831 1.00 . B B . 290 LEU HB3 1 1
2 4091 2 2 10 LEU HD11 H -20.282 -6.732 -6.556 1.00 . B B . 290 LEU HD11 1 1
2 4092 2 2 10 LEU HD12 H -19.519 -7.923 -7.608 1.00 . B B . 290 LEU HD12 1 1
2 4093 2 2 10 LEU HD13 H -19.918 -6.324 -8.231 1.00 . B B . 290 LEU HD13 1 1
2 4094 2 2 10 LEU HD21 H -17.305 -4.488 -6.462 1.00 . B B . 290 LEU HD21 1 1
2 4095 2 2 10 LEU HD22 H -18.937 -4.690 -5.830 1.00 . B B . 290 LEU HD22 1 1
2 4096 2 2 10 LEU HD23 H -18.689 -4.370 -7.546 1.00 . B B . 290 LEU HD23 1 1
2 4097 2 2 10 LEU HG H -17.526 -6.532 -7.762 1.00 . B B . 290 LEU HG 1 1
2 4098 2 2 10 LEU N N -15.557 -5.943 -5.534 1.00 . B B . 290 LEU N 1 1
2 4099 2 2 10 LEU O O -16.150 -8.359 -7.651 1.00 . B B . 290 LEU O 1 1
2 4100 2 2 11 GLN C C -14.278 -10.832 -7.375 1.00 . B B . 291 GLN C 1 1
2 4101 2 2 11 GLN CA C -13.631 -9.456 -7.227 1.00 . B B . 291 GLN CA 1 1
2 4102 2 2 11 GLN CB C -12.177 -9.598 -6.761 1.00 . B B . 291 GLN CB 1 1
2 4103 2 2 11 GLN CD C -10.586 -10.365 -4.953 1.00 . B B . 291 GLN CD 1 1
2 4104 2 2 11 GLN CG C -12.027 -10.300 -5.419 1.00 . B B . 291 GLN CG 1 1
2 4105 2 2 11 GLN H H -13.989 -8.433 -5.409 1.00 . B B . 291 GLN H 1 1
2 4106 2 2 11 GLN HA H -13.644 -8.961 -8.186 1.00 . B B . 291 GLN HA 1 1
2 4107 2 2 11 GLN HB2 H -11.628 -10.163 -7.499 1.00 . B B . 291 GLN HB2 1 1
2 4108 2 2 11 GLN HB3 H -11.742 -8.613 -6.678 1.00 . B B . 291 GLN HB3 1 1
2 4109 2 2 11 GLN HE21 H -10.320 -12.075 -5.925 1.00 . B B . 291 GLN HE21 1 1
2 4110 2 2 11 GLN HE22 H -8.943 -11.469 -5.072 1.00 . B B . 291 GLN HE22 1 1
2 4111 2 2 11 GLN HG2 H -12.603 -9.763 -4.680 1.00 . B B . 291 GLN HG2 1 1
2 4112 2 2 11 GLN HG3 H -12.406 -11.306 -5.510 1.00 . B B . 291 GLN HG3 1 1
2 4113 2 2 11 GLN N N -14.380 -8.630 -6.290 1.00 . B B . 291 GLN N 1 1
2 4114 2 2 11 GLN NE2 N -9.881 -11.408 -5.355 1.00 . B B . 291 GLN NE2 1 1
2 4115 2 2 11 GLN O O -13.994 -11.568 -8.321 1.00 . B B . 291 GLN O 1 1
2 4116 2 2 11 GLN OE1 O -10.110 -9.483 -4.240 1.00 . B B . 291 GLN OE1 1 1
2 4117 2 2 12 SER C C -17.233 -12.235 -7.085 1.00 . B B . 292 SER C 1 1
2 4118 2 2 12 SER CA C -15.857 -12.424 -6.452 1.00 . B B . 292 SER CA 1 1
2 4119 2 2 12 SER CB C -15.992 -12.961 -5.026 1.00 . B B . 292 SER CB 1 1
2 4120 2 2 12 SER H H -15.316 -10.532 -5.705 1.00 . B B . 292 SER H 1 1
2 4121 2 2 12 SER HA H -15.288 -13.124 -7.046 1.00 . B B . 292 SER HA 1 1
2 4122 2 2 12 SER HB2 H -16.689 -12.348 -4.477 1.00 . B B . 292 SER HB2 1 1
2 4123 2 2 12 SER HB3 H -16.353 -13.978 -5.058 1.00 . B B . 292 SER HB3 1 1
2 4124 2 2 12 SER HG H -14.109 -13.484 -4.852 1.00 . B B . 292 SER HG 1 1
2 4125 2 2 12 SER N N -15.145 -11.162 -6.434 1.00 . B B . 292 SER N 1 1
2 4126 2 2 12 SER O O -18.170 -11.819 -6.369 1.00 . B B . 292 SER O 1 1
2 4127 2 2 12 SER OXT O -17.369 -12.484 -8.301 1.00 . B B . 292 SER OXT 1 1
2 4128 2 2 12 SER OG O -14.738 -12.940 -4.359 1.00 . B B . 292 SER OG 1 1
3 4129 1 1 1 GLY C C 20.376 10.359 -5.172 1.00 . A A . 1 GLY C 1 1
3 4130 1 1 1 GLY CA C 19.886 11.785 -5.050 1.00 . A A . 1 GLY CA 1 1
3 4131 1 1 1 GLY H1 H 20.541 12.459 -6.910 1.00 . A A . 1 GLY H1 1 1
3 4132 1 1 1 GLY H2 H 19.271 13.369 -6.261 1.00 . A A . 1 GLY H2 1 1
3 4133 1 1 1 GLY H3 H 18.968 11.843 -6.918 1.00 . A A . 1 GLY H3 1 1
3 4134 1 1 1 GLY HA2 H 20.624 12.364 -4.516 1.00 . A A . 1 GLY HA2 1 1
3 4135 1 1 1 GLY HA3 H 18.963 11.792 -4.491 1.00 . A A . 1 GLY HA3 1 1
3 4136 1 1 1 GLY N N 19.651 12.408 -6.375 1.00 . A A . 1 GLY N 1 1
3 4137 1 1 1 GLY O O 20.230 9.737 -6.224 1.00 . A A . 1 GLY O 1 1
3 4138 1 1 2 LYS C C 20.570 7.515 -3.356 1.00 . A A . 2 LYS C 1 1
3 4139 1 1 2 LYS CA C 21.482 8.480 -4.099 1.00 . A A . 2 LYS CA 1 1
3 4140 1 1 2 LYS CB C 22.872 8.461 -3.463 1.00 . A A . 2 LYS CB 1 1
3 4141 1 1 2 LYS CD C 24.224 8.209 -5.558 1.00 . A A . 2 LYS CD 1 1
3 4142 1 1 2 LYS CE C 25.377 8.745 -6.390 1.00 . A A . 2 LYS CE 1 1
3 4143 1 1 2 LYS CG C 23.960 9.068 -4.333 1.00 . A A . 2 LYS CG 1 1
3 4144 1 1 2 LYS H H 20.990 10.364 -3.273 1.00 . A A . 2 LYS H 1 1
3 4145 1 1 2 LYS HA H 21.567 8.157 -5.122 1.00 . A A . 2 LYS HA 1 1
3 4146 1 1 2 LYS HB2 H 22.837 9.008 -2.533 1.00 . A A . 2 LYS HB2 1 1
3 4147 1 1 2 LYS HB3 H 23.136 7.438 -3.258 1.00 . A A . 2 LYS HB3 1 1
3 4148 1 1 2 LYS HD2 H 24.463 7.207 -5.237 1.00 . A A . 2 LYS HD2 1 1
3 4149 1 1 2 LYS HD3 H 23.333 8.189 -6.169 1.00 . A A . 2 LYS HD3 1 1
3 4150 1 1 2 LYS HE2 H 25.121 9.730 -6.748 1.00 . A A . 2 LYS HE2 1 1
3 4151 1 1 2 LYS HE3 H 26.256 8.806 -5.766 1.00 . A A . 2 LYS HE3 1 1
3 4152 1 1 2 LYS HG2 H 23.648 10.051 -4.655 1.00 . A A . 2 LYS HG2 1 1
3 4153 1 1 2 LYS HG3 H 24.870 9.146 -3.757 1.00 . A A . 2 LYS HG3 1 1
3 4154 1 1 2 LYS HZ1 H 24.820 7.768 -8.149 1.00 . A A . 2 LYS HZ1 1 1
3 4155 1 1 2 LYS HZ2 H 25.952 6.921 -7.224 1.00 . A A . 2 LYS HZ2 1 1
3 4156 1 1 2 LYS HZ3 H 26.436 8.266 -8.123 1.00 . A A . 2 LYS HZ3 1 1
3 4157 1 1 2 LYS N N 20.941 9.833 -4.097 1.00 . A A . 2 LYS N 1 1
3 4158 1 1 2 LYS NZ N 25.666 7.866 -7.552 1.00 . A A . 2 LYS NZ 1 1
3 4159 1 1 2 LYS O O 19.840 7.908 -2.442 1.00 . A A . 2 LYS O 1 1
3 4160 1 1 3 LEU C C 20.868 4.482 -2.119 1.00 . A A . 3 LEU C 1 1
3 4161 1 1 3 LEU CA C 19.908 5.201 -3.051 1.00 . A A . 3 LEU CA 1 1
3 4162 1 1 3 LEU CB C 19.272 4.183 -4.002 1.00 . A A . 3 LEU CB 1 1
3 4163 1 1 3 LEU CD1 C 17.567 3.591 -5.734 1.00 . A A . 3 LEU CD1 1 1
3 4164 1 1 3 LEU CD2 C 16.916 5.010 -3.797 1.00 . A A . 3 LEU CD2 1 1
3 4165 1 1 3 LEU CG C 18.037 4.662 -4.764 1.00 . A A . 3 LEU CG 1 1
3 4166 1 1 3 LEU H H 21.132 6.027 -4.564 1.00 . A A . 3 LEU H 1 1
3 4167 1 1 3 LEU HA H 19.133 5.663 -2.460 1.00 . A A . 3 LEU HA 1 1
3 4168 1 1 3 LEU HB2 H 20.021 3.876 -4.723 1.00 . A A . 3 LEU HB2 1 1
3 4169 1 1 3 LEU HB3 H 18.986 3.324 -3.414 1.00 . A A . 3 LEU HB3 1 1
3 4170 1 1 3 LEU HD11 H 17.248 2.716 -5.183 1.00 . A A . 3 LEU HD11 1 1
3 4171 1 1 3 LEU HD12 H 18.378 3.323 -6.396 1.00 . A A . 3 LEU HD12 1 1
3 4172 1 1 3 LEU HD13 H 16.741 3.971 -6.316 1.00 . A A . 3 LEU HD13 1 1
3 4173 1 1 3 LEU HD21 H 17.271 5.731 -3.078 1.00 . A A . 3 LEU HD21 1 1
3 4174 1 1 3 LEU HD22 H 16.594 4.116 -3.283 1.00 . A A . 3 LEU HD22 1 1
3 4175 1 1 3 LEU HD23 H 16.085 5.428 -4.345 1.00 . A A . 3 LEU HD23 1 1
3 4176 1 1 3 LEU HG H 18.284 5.549 -5.330 1.00 . A A . 3 LEU HG 1 1
3 4177 1 1 3 LEU N N 20.607 6.256 -3.766 1.00 . A A . 3 LEU N 1 1
3 4178 1 1 3 LEU O O 21.654 3.636 -2.549 1.00 . A A . 3 LEU O 1 1
3 4179 1 1 4 SER C C 21.250 2.718 0.294 1.00 . A A . 4 SER C 1 1
3 4180 1 1 4 SER CA C 21.621 4.197 0.172 1.00 . A A . 4 SER CA 1 1
3 4181 1 1 4 SER CB C 21.418 4.921 1.503 1.00 . A A . 4 SER CB 1 1
3 4182 1 1 4 SER H H 20.190 5.545 -0.585 1.00 . A A . 4 SER H 1 1
3 4183 1 1 4 SER HA H 22.655 4.281 -0.127 1.00 . A A . 4 SER HA 1 1
3 4184 1 1 4 SER HB2 H 20.429 4.706 1.882 1.00 . A A . 4 SER HB2 1 1
3 4185 1 1 4 SER HB3 H 22.158 4.583 2.214 1.00 . A A . 4 SER HB3 1 1
3 4186 1 1 4 SER HG H 21.647 6.742 2.200 1.00 . A A . 4 SER HG 1 1
3 4187 1 1 4 SER N N 20.803 4.833 -0.848 1.00 . A A . 4 SER N 1 1
3 4188 1 1 4 SER O O 20.264 2.284 -0.300 1.00 . A A . 4 SER O 1 1
3 4189 1 1 4 SER OG O 21.549 6.324 1.336 1.00 . A A . 4 SER OG 1 1
3 4190 1 1 5 GLU C C 20.325 0.250 1.632 1.00 . A A . 5 GLU C 1 1
3 4191 1 1 5 GLU CA C 21.761 0.511 1.174 1.00 . A A . 5 GLU CA 1 1
3 4192 1 1 5 GLU CB C 22.755 -0.130 2.140 1.00 . A A . 5 GLU CB 1 1
3 4193 1 1 5 GLU CD C 24.461 -0.660 0.350 1.00 . A A . 5 GLU CD 1 1
3 4194 1 1 5 GLU CG C 24.201 0.001 1.687 1.00 . A A . 5 GLU CG 1 1
3 4195 1 1 5 GLU H H 22.774 2.345 1.541 1.00 . A A . 5 GLU H 1 1
3 4196 1 1 5 GLU HA H 21.895 0.073 0.195 1.00 . A A . 5 GLU HA 1 1
3 4197 1 1 5 GLU HB2 H 22.658 0.341 3.107 1.00 . A A . 5 GLU HB2 1 1
3 4198 1 1 5 GLU HB3 H 22.523 -1.180 2.234 1.00 . A A . 5 GLU HB3 1 1
3 4199 1 1 5 GLU HG2 H 24.441 1.048 1.601 1.00 . A A . 5 GLU HG2 1 1
3 4200 1 1 5 GLU HG3 H 24.840 -0.456 2.429 1.00 . A A . 5 GLU HG3 1 1
3 4201 1 1 5 GLU N N 22.018 1.947 1.052 1.00 . A A . 5 GLU N 1 1
3 4202 1 1 5 GLU O O 19.650 -0.648 1.122 1.00 . A A . 5 GLU O 1 1
3 4203 1 1 5 GLU OE1 O 24.767 -1.869 0.327 1.00 . A A . 5 GLU OE1 1 1
3 4204 1 1 5 GLU OE2 O 24.365 0.026 -0.690 1.00 . A A . 5 GLU OE2 1 1
3 4205 1 1 6 GLN C C 17.501 1.246 1.921 1.00 . A A . 6 GLN C 1 1
3 4206 1 1 6 GLN CA C 18.488 0.994 3.064 1.00 . A A . 6 GLN CA 1 1
3 4207 1 1 6 GLN CB C 18.247 2.034 4.175 1.00 . A A . 6 GLN CB 1 1
3 4208 1 1 6 GLN CD C 20.440 1.460 5.363 1.00 . A A . 6 GLN CD 1 1
3 4209 1 1 6 GLN CG C 18.963 1.773 5.504 1.00 . A A . 6 GLN CG 1 1
3 4210 1 1 6 GLN H H 20.470 1.728 2.966 1.00 . A A . 6 GLN H 1 1
3 4211 1 1 6 GLN HA H 18.322 0.004 3.464 1.00 . A A . 6 GLN HA 1 1
3 4212 1 1 6 GLN HB2 H 18.561 3.000 3.814 1.00 . A A . 6 GLN HB2 1 1
3 4213 1 1 6 GLN HB3 H 17.183 2.070 4.378 1.00 . A A . 6 GLN HB3 1 1
3 4214 1 1 6 GLN HE21 H 20.051 -0.486 5.351 1.00 . A A . 6 GLN HE21 1 1
3 4215 1 1 6 GLN HE22 H 21.717 -0.051 5.226 1.00 . A A . 6 GLN HE22 1 1
3 4216 1 1 6 GLN HG2 H 18.869 2.655 6.120 1.00 . A A . 6 GLN HG2 1 1
3 4217 1 1 6 GLN HG3 H 18.480 0.942 5.997 1.00 . A A . 6 GLN HG3 1 1
3 4218 1 1 6 GLN N N 19.862 1.066 2.574 1.00 . A A . 6 GLN N 1 1
3 4219 1 1 6 GLN NE2 N 20.769 0.181 5.303 1.00 . A A . 6 GLN NE2 1 1
3 4220 1 1 6 GLN O O 16.506 0.537 1.773 1.00 . A A . 6 GLN O 1 1
3 4221 1 1 6 GLN OE1 O 21.277 2.361 5.327 1.00 . A A . 6 GLN OE1 1 1
3 4222 1 1 7 LEU C C 16.954 1.735 -1.172 1.00 . A A . 7 LEU C 1 1
3 4223 1 1 7 LEU CA C 16.897 2.672 0.035 1.00 . A A . 7 LEU CA 1 1
3 4224 1 1 7 LEU CB C 17.216 4.104 -0.388 1.00 . A A . 7 LEU CB 1 1
3 4225 1 1 7 LEU CD1 C 17.567 6.490 0.257 1.00 . A A . 7 LEU CD1 1 1
3 4226 1 1 7 LEU CD2 C 15.551 5.266 1.072 1.00 . A A . 7 LEU CD2 1 1
3 4227 1 1 7 LEU CG C 17.021 5.148 0.705 1.00 . A A . 7 LEU CG 1 1
3 4228 1 1 7 LEU H H 18.668 2.693 1.192 1.00 . A A . 7 LEU H 1 1
3 4229 1 1 7 LEU HA H 15.897 2.648 0.442 1.00 . A A . 7 LEU HA 1 1
3 4230 1 1 7 LEU HB2 H 18.243 4.144 -0.718 1.00 . A A . 7 LEU HB2 1 1
3 4231 1 1 7 LEU HB3 H 16.577 4.371 -1.218 1.00 . A A . 7 LEU HB3 1 1
3 4232 1 1 7 LEU HD11 H 18.611 6.385 0.008 1.00 . A A . 7 LEU HD11 1 1
3 4233 1 1 7 LEU HD12 H 17.458 7.208 1.057 1.00 . A A . 7 LEU HD12 1 1
3 4234 1 1 7 LEU HD13 H 17.023 6.830 -0.611 1.00 . A A . 7 LEU HD13 1 1
3 4235 1 1 7 LEU HD21 H 15.245 4.393 1.628 1.00 . A A . 7 LEU HD21 1 1
3 4236 1 1 7 LEU HD22 H 14.960 5.344 0.171 1.00 . A A . 7 LEU HD22 1 1
3 4237 1 1 7 LEU HD23 H 15.402 6.147 1.677 1.00 . A A . 7 LEU HD23 1 1
3 4238 1 1 7 LEU HG H 17.558 4.837 1.583 1.00 . A A . 7 LEU HG 1 1
3 4239 1 1 7 LEU N N 17.805 2.242 1.095 1.00 . A A . 7 LEU N 1 1
3 4240 1 1 7 LEU O O 15.985 1.592 -1.912 1.00 . A A . 7 LEU O 1 1
3 4241 1 1 8 LYS C C 17.423 -1.151 -1.990 1.00 . A A . 8 LYS C 1 1
3 4242 1 1 8 LYS CA C 18.186 0.092 -2.422 1.00 . A A . 8 LYS CA 1 1
3 4243 1 1 8 LYS CB C 19.649 -0.235 -2.708 1.00 . A A . 8 LYS CB 1 1
3 4244 1 1 8 LYS CD C 19.240 -0.817 -5.138 1.00 . A A . 8 LYS CD 1 1
3 4245 1 1 8 LYS CE C 19.841 0.492 -5.636 1.00 . A A . 8 LYS CE 1 1
3 4246 1 1 8 LYS CG C 19.857 -1.263 -3.817 1.00 . A A . 8 LYS CG 1 1
3 4247 1 1 8 LYS H H 18.877 1.306 -0.831 1.00 . A A . 8 LYS H 1 1
3 4248 1 1 8 LYS HA H 17.727 0.489 -3.314 1.00 . A A . 8 LYS HA 1 1
3 4249 1 1 8 LYS HB2 H 20.159 0.673 -2.990 1.00 . A A . 8 LYS HB2 1 1
3 4250 1 1 8 LYS HB3 H 20.091 -0.618 -1.805 1.00 . A A . 8 LYS HB3 1 1
3 4251 1 1 8 LYS HD2 H 19.414 -1.583 -5.879 1.00 . A A . 8 LYS HD2 1 1
3 4252 1 1 8 LYS HD3 H 18.176 -0.687 -4.999 1.00 . A A . 8 LYS HD3 1 1
3 4253 1 1 8 LYS HE2 H 19.633 1.266 -4.912 1.00 . A A . 8 LYS HE2 1 1
3 4254 1 1 8 LYS HE3 H 20.910 0.369 -5.731 1.00 . A A . 8 LYS HE3 1 1
3 4255 1 1 8 LYS HG2 H 20.918 -1.408 -3.961 1.00 . A A . 8 LYS HG2 1 1
3 4256 1 1 8 LYS HG3 H 19.405 -2.196 -3.515 1.00 . A A . 8 LYS HG3 1 1
3 4257 1 1 8 LYS HZ1 H 19.715 1.791 -7.270 1.00 . A A . 8 LYS HZ1 1 1
3 4258 1 1 8 LYS HZ2 H 18.253 1.036 -6.886 1.00 . A A . 8 LYS HZ2 1 1
3 4259 1 1 8 LYS HZ3 H 19.471 0.169 -7.669 1.00 . A A . 8 LYS HZ3 1 1
3 4260 1 1 8 LYS N N 18.087 1.095 -1.381 1.00 . A A . 8 LYS N 1 1
3 4261 1 1 8 LYS NZ N 19.281 0.900 -6.954 1.00 . A A . 8 LYS NZ 1 1
3 4262 1 1 8 LYS O O 16.830 -1.855 -2.810 1.00 . A A . 8 LYS O 1 1
3 4263 1 1 9 HIS C C 15.160 -2.180 -0.233 1.00 . A A . 9 HIS C 1 1
3 4264 1 1 9 HIS CA C 16.651 -2.490 -0.125 1.00 . A A . 9 HIS CA 1 1
3 4265 1 1 9 HIS CB C 17.030 -2.737 1.338 1.00 . A A . 9 HIS CB 1 1
3 4266 1 1 9 HIS CD2 C 15.828 -5.010 1.723 1.00 . A A . 9 HIS CD2 1 1
3 4267 1 1 9 HIS CE1 C 17.513 -6.112 2.579 1.00 . A A . 9 HIS CE1 1 1
3 4268 1 1 9 HIS CG C 16.888 -4.167 1.763 1.00 . A A . 9 HIS CG 1 1
3 4269 1 1 9 HIS H H 17.966 -0.833 -0.092 1.00 . A A . 9 HIS H 1 1
3 4270 1 1 9 HIS HA H 16.866 -3.379 -0.701 1.00 . A A . 9 HIS HA 1 1
3 4271 1 1 9 HIS HB2 H 18.058 -2.447 1.495 1.00 . A A . 9 HIS HB2 1 1
3 4272 1 1 9 HIS HB3 H 16.393 -2.136 1.973 1.00 . A A . 9 HIS HB3 1 1
3 4273 1 1 9 HIS HD1 H 18.838 -4.554 2.461 1.00 . A A . 9 HIS HD1 1 1
3 4274 1 1 9 HIS HD2 H 14.838 -4.777 1.355 1.00 . A A . 9 HIS HD2 1 1
3 4275 1 1 9 HIS HE1 H 18.114 -6.897 3.009 1.00 . A A . 9 HIS HE1 1 1
3 4276 1 1 9 HIS HE2 H 15.762 -7.066 2.123 1.00 . A A . 9 HIS HE2 1 1
3 4277 1 1 9 HIS N N 17.422 -1.396 -0.687 1.00 . A A . 9 HIS N 1 1
3 4278 1 1 9 HIS ND1 N 17.925 -4.890 2.306 1.00 . A A . 9 HIS ND1 1 1
3 4279 1 1 9 HIS NE2 N 16.242 -6.214 2.234 1.00 . A A . 9 HIS NE2 1 1
3 4280 1 1 9 HIS O O 14.358 -3.067 -0.522 1.00 . A A . 9 HIS O 1 1
3 4281 1 1 10 CYS C C 12.918 -0.591 -1.555 1.00 . A A . 10 CYS C 1 1
3 4282 1 1 10 CYS CA C 13.391 -0.511 -0.111 1.00 . A A . 10 CYS CA 1 1
3 4283 1 1 10 CYS CB C 13.154 0.898 0.474 1.00 . A A . 10 CYS CB 1 1
3 4284 1 1 10 CYS H H 15.469 -0.247 0.232 1.00 . A A . 10 CYS H 1 1
3 4285 1 1 10 CYS HA H 12.819 -1.222 0.463 1.00 . A A . 10 CYS HA 1 1
3 4286 1 1 10 CYS HB2 H 12.095 1.028 0.644 1.00 . A A . 10 CYS HB2 1 1
3 4287 1 1 10 CYS HB3 H 13.681 0.977 1.417 1.00 . A A . 10 CYS HB3 1 1
3 4288 1 1 10 CYS HG H 14.407 1.808 -1.559 1.00 . A A . 10 CYS HG 1 1
3 4289 1 1 10 CYS N N 14.791 -0.913 -0.014 1.00 . A A . 10 CYS N 1 1
3 4290 1 1 10 CYS O O 11.746 -0.865 -1.820 1.00 . A A . 10 CYS O 1 1
3 4291 1 1 10 CYS SG S 13.690 2.285 -0.549 1.00 . A A . 10 CYS SG 1 1
3 4292 1 1 11 ASN C C 13.160 -1.980 -4.193 1.00 . A A . 11 ASN C 1 1
3 4293 1 1 11 ASN CA C 13.553 -0.537 -3.903 1.00 . A A . 11 ASN CA 1 1
3 4294 1 1 11 ASN CB C 14.775 -0.161 -4.749 1.00 . A A . 11 ASN CB 1 1
3 4295 1 1 11 ASN CG C 14.583 -0.485 -6.222 1.00 . A A . 11 ASN CG 1 1
3 4296 1 1 11 ASN H H 14.742 -0.091 -2.212 1.00 . A A . 11 ASN H 1 1
3 4297 1 1 11 ASN HA H 12.729 0.114 -4.155 1.00 . A A . 11 ASN HA 1 1
3 4298 1 1 11 ASN HB2 H 14.971 0.898 -4.650 1.00 . A A . 11 ASN HB2 1 1
3 4299 1 1 11 ASN HB3 H 15.628 -0.713 -4.389 1.00 . A A . 11 ASN HB3 1 1
3 4300 1 1 11 ASN HD21 H 15.547 -2.209 -6.002 1.00 . A A . 11 ASN HD21 1 1
3 4301 1 1 11 ASN HD22 H 14.976 -1.867 -7.596 1.00 . A A . 11 ASN HD22 1 1
3 4302 1 1 11 ASN N N 13.842 -0.375 -2.487 1.00 . A A . 11 ASN N 1 1
3 4303 1 1 11 ASN ND2 N 15.085 -1.636 -6.649 1.00 . A A . 11 ASN ND2 1 1
3 4304 1 1 11 ASN O O 12.175 -2.243 -4.881 1.00 . A A . 11 ASN O 1 1
3 4305 1 1 11 ASN OD1 O 14.006 0.298 -6.975 1.00 . A A . 11 ASN OD1 1 1
3 4306 1 1 12 GLY C C 12.402 -4.804 -3.260 1.00 . A A . 12 GLY C 1 1
3 4307 1 1 12 GLY CA C 13.702 -4.322 -3.871 1.00 . A A . 12 GLY CA 1 1
3 4308 1 1 12 GLY H H 14.675 -2.623 -3.053 1.00 . A A . 12 GLY H 1 1
3 4309 1 1 12 GLY HA2 H 13.671 -4.498 -4.937 1.00 . A A . 12 GLY HA2 1 1
3 4310 1 1 12 GLY HA3 H 14.519 -4.887 -3.445 1.00 . A A . 12 GLY HA3 1 1
3 4311 1 1 12 GLY N N 13.935 -2.907 -3.637 1.00 . A A . 12 GLY N 1 1
3 4312 1 1 12 GLY O O 11.664 -5.572 -3.876 1.00 . A A . 12 GLY O 1 1
3 4313 1 1 13 ILE C C 9.676 -4.210 -2.132 1.00 . A A . 13 ILE C 1 1
3 4314 1 1 13 ILE CA C 10.891 -4.708 -1.354 1.00 . A A . 13 ILE CA 1 1
3 4315 1 1 13 ILE CB C 10.876 -4.129 0.079 1.00 . A A . 13 ILE CB 1 1
3 4316 1 1 13 ILE CD1 C 12.250 -4.040 2.234 1.00 . A A . 13 ILE CD1 1 1
3 4317 1 1 13 ILE CG1 C 12.019 -4.729 0.908 1.00 . A A . 13 ILE CG1 1 1
3 4318 1 1 13 ILE CG2 C 9.536 -4.376 0.748 1.00 . A A . 13 ILE CG2 1 1
3 4319 1 1 13 ILE H H 12.764 -3.754 -1.600 1.00 . A A . 13 ILE H 1 1
3 4320 1 1 13 ILE HA H 10.847 -5.784 -1.289 1.00 . A A . 13 ILE HA 1 1
3 4321 1 1 13 ILE HB H 11.010 -3.069 0.006 1.00 . A A . 13 ILE HB 1 1
3 4322 1 1 13 ILE HD11 H 11.482 -4.338 2.929 1.00 . A A . 13 ILE HD11 1 1
3 4323 1 1 13 ILE HD12 H 12.216 -2.969 2.097 1.00 . A A . 13 ILE HD12 1 1
3 4324 1 1 13 ILE HD13 H 13.217 -4.322 2.625 1.00 . A A . 13 ILE HD13 1 1
3 4325 1 1 13 ILE HG12 H 11.788 -5.756 1.121 1.00 . A A . 13 ILE HG12 1 1
3 4326 1 1 13 ILE HG13 H 12.937 -4.683 0.340 1.00 . A A . 13 ILE HG13 1 1
3 4327 1 1 13 ILE HG21 H 9.021 -5.158 0.224 1.00 . A A . 13 ILE HG21 1 1
3 4328 1 1 13 ILE HG22 H 8.945 -3.472 0.720 1.00 . A A . 13 ILE HG22 1 1
3 4329 1 1 13 ILE HG23 H 9.694 -4.672 1.775 1.00 . A A . 13 ILE HG23 1 1
3 4330 1 1 13 ILE N N 12.122 -4.348 -2.046 1.00 . A A . 13 ILE N 1 1
3 4331 1 1 13 ILE O O 8.739 -4.966 -2.397 1.00 . A A . 13 ILE O 1 1
3 4332 1 1 14 LEU C C 8.434 -3.054 -4.603 1.00 . A A . 14 LEU C 1 1
3 4333 1 1 14 LEU CA C 8.634 -2.332 -3.279 1.00 . A A . 14 LEU CA 1 1
3 4334 1 1 14 LEU CB C 8.953 -0.867 -3.547 1.00 . A A . 14 LEU CB 1 1
3 4335 1 1 14 LEU CD1 C 8.273 1.497 -3.434 1.00 . A A . 14 LEU CD1 1 1
3 4336 1 1 14 LEU CD2 C 6.781 -0.128 -4.565 1.00 . A A . 14 LEU CD2 1 1
3 4337 1 1 14 LEU CG C 7.771 0.076 -3.431 1.00 . A A . 14 LEU CG 1 1
3 4338 1 1 14 LEU H H 10.483 -2.386 -2.267 1.00 . A A . 14 LEU H 1 1
3 4339 1 1 14 LEU HA H 7.729 -2.399 -2.696 1.00 . A A . 14 LEU HA 1 1
3 4340 1 1 14 LEU HB2 H 9.712 -0.541 -2.852 1.00 . A A . 14 LEU HB2 1 1
3 4341 1 1 14 LEU HB3 H 9.349 -0.786 -4.548 1.00 . A A . 14 LEU HB3 1 1
3 4342 1 1 14 LEU HD11 H 9.032 1.601 -4.197 1.00 . A A . 14 LEU HD11 1 1
3 4343 1 1 14 LEU HD12 H 8.696 1.735 -2.471 1.00 . A A . 14 LEU HD12 1 1
3 4344 1 1 14 LEU HD13 H 7.455 2.169 -3.648 1.00 . A A . 14 LEU HD13 1 1
3 4345 1 1 14 LEU HD21 H 6.744 -1.177 -4.851 1.00 . A A . 14 LEU HD21 1 1
3 4346 1 1 14 LEU HD22 H 7.078 0.467 -5.411 1.00 . A A . 14 LEU HD22 1 1
3 4347 1 1 14 LEU HD23 H 5.806 0.188 -4.236 1.00 . A A . 14 LEU HD23 1 1
3 4348 1 1 14 LEU HG H 7.266 -0.106 -2.495 1.00 . A A . 14 LEU HG 1 1
3 4349 1 1 14 LEU N N 9.712 -2.938 -2.516 1.00 . A A . 14 LEU N 1 1
3 4350 1 1 14 LEU O O 7.310 -3.370 -4.986 1.00 . A A . 14 LEU O 1 1
3 4351 1 1 15 LYS C C 8.836 -5.325 -6.476 1.00 . A A . 15 LYS C 1 1
3 4352 1 1 15 LYS CA C 9.521 -3.969 -6.573 1.00 . A A . 15 LYS CA 1 1
3 4353 1 1 15 LYS CB C 10.958 -4.116 -7.072 1.00 . A A . 15 LYS CB 1 1
3 4354 1 1 15 LYS CD C 10.589 -5.134 -9.337 1.00 . A A . 15 LYS CD 1 1
3 4355 1 1 15 LYS CE C 11.052 -6.246 -10.254 1.00 . A A . 15 LYS CE 1 1
3 4356 1 1 15 LYS CG C 11.165 -5.324 -7.946 1.00 . A A . 15 LYS CG 1 1
3 4357 1 1 15 LYS H H 10.407 -3.077 -4.906 1.00 . A A . 15 LYS H 1 1
3 4358 1 1 15 LYS HA H 8.974 -3.351 -7.255 1.00 . A A . 15 LYS HA 1 1
3 4359 1 1 15 LYS HB2 H 11.221 -3.236 -7.641 1.00 . A A . 15 LYS HB2 1 1
3 4360 1 1 15 LYS HB3 H 11.617 -4.195 -6.220 1.00 . A A . 15 LYS HB3 1 1
3 4361 1 1 15 LYS HD2 H 9.511 -5.149 -9.280 1.00 . A A . 15 LYS HD2 1 1
3 4362 1 1 15 LYS HD3 H 10.923 -4.186 -9.733 1.00 . A A . 15 LYS HD3 1 1
3 4363 1 1 15 LYS HE2 H 12.073 -6.047 -10.546 1.00 . A A . 15 LYS HE2 1 1
3 4364 1 1 15 LYS HE3 H 11.015 -7.172 -9.706 1.00 . A A . 15 LYS HE3 1 1
3 4365 1 1 15 LYS HG2 H 12.212 -5.540 -8.021 1.00 . A A . 15 LYS HG2 1 1
3 4366 1 1 15 LYS HG3 H 10.661 -6.147 -7.470 1.00 . A A . 15 LYS HG3 1 1
3 4367 1 1 15 LYS HZ1 H 10.588 -7.103 -12.099 1.00 . A A . 15 LYS HZ1 1 1
3 4368 1 1 15 LYS HZ2 H 10.218 -5.458 -11.999 1.00 . A A . 15 LYS HZ2 1 1
3 4369 1 1 15 LYS HZ3 H 9.234 -6.593 -11.224 1.00 . A A . 15 LYS HZ3 1 1
3 4370 1 1 15 LYS N N 9.540 -3.315 -5.288 1.00 . A A . 15 LYS N 1 1
3 4371 1 1 15 LYS NZ N 10.216 -6.357 -11.478 1.00 . A A . 15 LYS NZ 1 1
3 4372 1 1 15 LYS O O 8.071 -5.713 -7.357 1.00 . A A . 15 LYS O 1 1
3 4373 1 1 16 GLU C C 7.043 -7.297 -5.001 1.00 . A A . 16 GLU C 1 1
3 4374 1 1 16 GLU CA C 8.552 -7.360 -5.198 1.00 . A A . 16 GLU CA 1 1
3 4375 1 1 16 GLU CB C 9.195 -8.063 -3.995 1.00 . A A . 16 GLU CB 1 1
3 4376 1 1 16 GLU CD C 8.693 -9.865 -2.290 1.00 . A A . 16 GLU CD 1 1
3 4377 1 1 16 GLU CG C 8.643 -9.464 -3.740 1.00 . A A . 16 GLU CG 1 1
3 4378 1 1 16 GLU H H 9.684 -5.628 -4.710 1.00 . A A . 16 GLU H 1 1
3 4379 1 1 16 GLU HA H 8.758 -7.920 -6.097 1.00 . A A . 16 GLU HA 1 1
3 4380 1 1 16 GLU HB2 H 10.259 -8.143 -4.167 1.00 . A A . 16 GLU HB2 1 1
3 4381 1 1 16 GLU HB3 H 9.023 -7.465 -3.110 1.00 . A A . 16 GLU HB3 1 1
3 4382 1 1 16 GLU HG2 H 7.619 -9.500 -4.069 1.00 . A A . 16 GLU HG2 1 1
3 4383 1 1 16 GLU HG3 H 9.221 -10.176 -4.298 1.00 . A A . 16 GLU HG3 1 1
3 4384 1 1 16 GLU N N 9.103 -6.025 -5.393 1.00 . A A . 16 GLU N 1 1
3 4385 1 1 16 GLU O O 6.298 -8.069 -5.603 1.00 . A A . 16 GLU O 1 1
3 4386 1 1 16 GLU OE1 O 9.291 -9.131 -1.486 1.00 . A A . 16 GLU OE1 1 1
3 4387 1 1 16 GLU OE2 O 8.135 -10.934 -1.954 1.00 . A A . 16 GLU OE2 1 1
3 4388 1 1 17 LEU C C 4.491 -5.737 -5.236 1.00 . A A . 17 LEU C 1 1
3 4389 1 1 17 LEU CA C 5.174 -6.161 -3.926 1.00 . A A . 17 LEU CA 1 1
3 4390 1 1 17 LEU CB C 4.963 -5.098 -2.829 1.00 . A A . 17 LEU CB 1 1
3 4391 1 1 17 LEU CD1 C 5.757 -4.128 -0.668 1.00 . A A . 17 LEU CD1 1 1
3 4392 1 1 17 LEU CD2 C 4.727 -6.379 -0.665 1.00 . A A . 17 LEU CD2 1 1
3 4393 1 1 17 LEU CG C 5.589 -5.409 -1.461 1.00 . A A . 17 LEU CG 1 1
3 4394 1 1 17 LEU H H 7.256 -5.813 -3.678 1.00 . A A . 17 LEU H 1 1
3 4395 1 1 17 LEU HA H 4.745 -7.098 -3.598 1.00 . A A . 17 LEU HA 1 1
3 4396 1 1 17 LEU HB2 H 5.372 -4.164 -3.177 1.00 . A A . 17 LEU HB2 1 1
3 4397 1 1 17 LEU HB3 H 3.904 -4.968 -2.680 1.00 . A A . 17 LEU HB3 1 1
3 4398 1 1 17 LEU HD11 H 6.313 -3.419 -1.254 1.00 . A A . 17 LEU HD11 1 1
3 4399 1 1 17 LEU HD12 H 6.291 -4.337 0.247 1.00 . A A . 17 LEU HD12 1 1
3 4400 1 1 17 LEU HD13 H 4.786 -3.719 -0.433 1.00 . A A . 17 LEU HD13 1 1
3 4401 1 1 17 LEU HD21 H 4.644 -7.313 -1.190 1.00 . A A . 17 LEU HD21 1 1
3 4402 1 1 17 LEU HD22 H 3.745 -5.956 -0.526 1.00 . A A . 17 LEU HD22 1 1
3 4403 1 1 17 LEU HD23 H 5.181 -6.551 0.301 1.00 . A A . 17 LEU HD23 1 1
3 4404 1 1 17 LEU HG H 6.563 -5.852 -1.603 1.00 . A A . 17 LEU HG 1 1
3 4405 1 1 17 LEU N N 6.602 -6.372 -4.158 1.00 . A A . 17 LEU N 1 1
3 4406 1 1 17 LEU O O 3.292 -5.937 -5.421 1.00 . A A . 17 LEU O 1 1
3 4407 1 1 18 LEU C C 4.917 -5.833 -8.522 1.00 . A A . 18 LEU C 1 1
3 4408 1 1 18 LEU CA C 4.798 -4.737 -7.460 1.00 . A A . 18 LEU CA 1 1
3 4409 1 1 18 LEU CB C 5.595 -3.527 -7.930 1.00 . A A . 18 LEU CB 1 1
3 4410 1 1 18 LEU CD1 C 6.211 -1.127 -7.705 1.00 . A A . 18 LEU CD1 1 1
3 4411 1 1 18 LEU CD2 C 3.874 -1.849 -7.242 1.00 . A A . 18 LEU CD2 1 1
3 4412 1 1 18 LEU CG C 5.337 -2.240 -7.163 1.00 . A A . 18 LEU CG 1 1
3 4413 1 1 18 LEU H H 6.230 -5.042 -5.929 1.00 . A A . 18 LEU H 1 1
3 4414 1 1 18 LEU HA H 3.763 -4.451 -7.352 1.00 . A A . 18 LEU HA 1 1
3 4415 1 1 18 LEU HB2 H 6.646 -3.764 -7.849 1.00 . A A . 18 LEU HB2 1 1
3 4416 1 1 18 LEU HB3 H 5.364 -3.355 -8.966 1.00 . A A . 18 LEU HB3 1 1
3 4417 1 1 18 LEU HD11 H 7.238 -1.292 -7.401 1.00 . A A . 18 LEU HD11 1 1
3 4418 1 1 18 LEU HD12 H 5.868 -0.179 -7.316 1.00 . A A . 18 LEU HD12 1 1
3 4419 1 1 18 LEU HD13 H 6.152 -1.115 -8.784 1.00 . A A . 18 LEU HD13 1 1
3 4420 1 1 18 LEU HD21 H 3.649 -1.181 -6.434 1.00 . A A . 18 LEU HD21 1 1
3 4421 1 1 18 LEU HD22 H 3.254 -2.727 -7.164 1.00 . A A . 18 LEU HD22 1 1
3 4422 1 1 18 LEU HD23 H 3.683 -1.354 -8.182 1.00 . A A . 18 LEU HD23 1 1
3 4423 1 1 18 LEU HG H 5.590 -2.390 -6.123 1.00 . A A . 18 LEU HG 1 1
3 4424 1 1 18 LEU N N 5.285 -5.177 -6.150 1.00 . A A . 18 LEU N 1 1
3 4425 1 1 18 LEU O O 4.384 -5.704 -9.628 1.00 . A A . 18 LEU O 1 1
3 4426 1 1 19 SER C C 4.642 -8.873 -9.266 1.00 . A A . 19 SER C 1 1
3 4427 1 1 19 SER CA C 5.875 -7.979 -9.137 1.00 . A A . 19 SER CA 1 1
3 4428 1 1 19 SER CB C 7.080 -8.805 -8.686 1.00 . A A . 19 SER CB 1 1
3 4429 1 1 19 SER H H 6.056 -6.921 -7.312 1.00 . A A . 19 SER H 1 1
3 4430 1 1 19 SER HA H 6.092 -7.547 -10.101 1.00 . A A . 19 SER HA 1 1
3 4431 1 1 19 SER HB2 H 6.897 -9.190 -7.693 1.00 . A A . 19 SER HB2 1 1
3 4432 1 1 19 SER HB3 H 7.226 -9.627 -9.370 1.00 . A A . 19 SER HB3 1 1
3 4433 1 1 19 SER HG H 8.060 -7.156 -8.251 1.00 . A A . 19 SER HG 1 1
3 4434 1 1 19 SER N N 5.649 -6.884 -8.201 1.00 . A A . 19 SER N 1 1
3 4435 1 1 19 SER O O 3.857 -9.025 -8.324 1.00 . A A . 19 SER O 1 1
3 4436 1 1 19 SER OG O 8.260 -8.014 -8.660 1.00 . A A . 19 SER OG 1 1
3 4437 1 1 20 LYS C C 3.095 -11.434 -9.848 1.00 . A A . 20 LYS C 1 1
3 4438 1 1 20 LYS CA C 3.345 -10.289 -10.820 1.00 . A A . 20 LYS CA 1 1
3 4439 1 1 20 LYS CB C 3.516 -10.840 -12.235 1.00 . A A . 20 LYS CB 1 1
3 4440 1 1 20 LYS CD C 1.769 -9.521 -13.466 1.00 . A A . 20 LYS CD 1 1
3 4441 1 1 20 LYS CE C 1.500 -8.531 -14.586 1.00 . A A . 20 LYS CE 1 1
3 4442 1 1 20 LYS CG C 3.257 -9.805 -13.315 1.00 . A A . 20 LYS CG 1 1
3 4443 1 1 20 LYS H H 5.232 -9.378 -11.109 1.00 . A A . 20 LYS H 1 1
3 4444 1 1 20 LYS HA H 2.486 -9.639 -10.810 1.00 . A A . 20 LYS HA 1 1
3 4445 1 1 20 LYS HB2 H 4.527 -11.209 -12.350 1.00 . A A . 20 LYS HB2 1 1
3 4446 1 1 20 LYS HB3 H 2.826 -11.658 -12.377 1.00 . A A . 20 LYS HB3 1 1
3 4447 1 1 20 LYS HD2 H 1.257 -10.446 -13.687 1.00 . A A . 20 LYS HD2 1 1
3 4448 1 1 20 LYS HD3 H 1.394 -9.113 -12.538 1.00 . A A . 20 LYS HD3 1 1
3 4449 1 1 20 LYS HE2 H 1.977 -7.592 -14.345 1.00 . A A . 20 LYS HE2 1 1
3 4450 1 1 20 LYS HE3 H 1.917 -8.921 -15.503 1.00 . A A . 20 LYS HE3 1 1
3 4451 1 1 20 LYS HG2 H 3.758 -8.890 -13.042 1.00 . A A . 20 LYS HG2 1 1
3 4452 1 1 20 LYS HG3 H 3.645 -10.168 -14.255 1.00 . A A . 20 LYS HG3 1 1
3 4453 1 1 20 LYS HZ1 H -0.433 -9.181 -15.031 1.00 . A A . 20 LYS HZ1 1 1
3 4454 1 1 20 LYS HZ2 H -0.107 -7.606 -15.540 1.00 . A A . 20 LYS HZ2 1 1
3 4455 1 1 20 LYS HZ3 H -0.377 -7.922 -13.906 1.00 . A A . 20 LYS HZ3 1 1
3 4456 1 1 20 LYS N N 4.510 -9.480 -10.451 1.00 . A A . 20 LYS N 1 1
3 4457 1 1 20 LYS NZ N 0.045 -8.294 -14.779 1.00 . A A . 20 LYS NZ 1 1
3 4458 1 1 20 LYS O O 1.977 -11.943 -9.761 1.00 . A A . 20 LYS O 1 1
3 4459 1 1 21 LYS C C 2.994 -12.451 -7.045 1.00 . A A . 21 LYS C 1 1
3 4460 1 1 21 LYS CA C 4.021 -12.856 -8.100 1.00 . A A . 21 LYS CA 1 1
3 4461 1 1 21 LYS CB C 5.382 -13.084 -7.437 1.00 . A A . 21 LYS CB 1 1
3 4462 1 1 21 LYS CD C 6.658 -14.069 -5.514 1.00 . A A . 21 LYS CD 1 1
3 4463 1 1 21 LYS CE C 6.586 -15.120 -4.430 1.00 . A A . 21 LYS CE 1 1
3 4464 1 1 21 LYS CG C 5.308 -13.918 -6.172 1.00 . A A . 21 LYS CG 1 1
3 4465 1 1 21 LYS H H 5.018 -11.449 -9.321 1.00 . A A . 21 LYS H 1 1
3 4466 1 1 21 LYS HA H 3.700 -13.773 -8.568 1.00 . A A . 21 LYS HA 1 1
3 4467 1 1 21 LYS HB2 H 6.030 -13.585 -8.136 1.00 . A A . 21 LYS HB2 1 1
3 4468 1 1 21 LYS HB3 H 5.812 -12.128 -7.188 1.00 . A A . 21 LYS HB3 1 1
3 4469 1 1 21 LYS HD2 H 7.385 -14.368 -6.256 1.00 . A A . 21 LYS HD2 1 1
3 4470 1 1 21 LYS HD3 H 6.945 -13.125 -5.075 1.00 . A A . 21 LYS HD3 1 1
3 4471 1 1 21 LYS HE2 H 7.450 -15.031 -3.793 1.00 . A A . 21 LYS HE2 1 1
3 4472 1 1 21 LYS HE3 H 5.691 -14.942 -3.861 1.00 . A A . 21 LYS HE3 1 1
3 4473 1 1 21 LYS HG2 H 4.641 -13.431 -5.477 1.00 . A A . 21 LYS HG2 1 1
3 4474 1 1 21 LYS HG3 H 4.926 -14.897 -6.403 1.00 . A A . 21 LYS HG3 1 1
3 4475 1 1 21 LYS HZ1 H 5.712 -16.587 -5.627 1.00 . A A . 21 LYS HZ1 1 1
3 4476 1 1 21 LYS HZ2 H 6.427 -17.189 -4.221 1.00 . A A . 21 LYS HZ2 1 1
3 4477 1 1 21 LYS HZ3 H 7.394 -16.705 -5.520 1.00 . A A . 21 LYS HZ3 1 1
3 4478 1 1 21 LYS N N 4.138 -11.838 -9.135 1.00 . A A . 21 LYS N 1 1
3 4479 1 1 21 LYS NZ N 6.525 -16.494 -4.988 1.00 . A A . 21 LYS NZ 1 1
3 4480 1 1 21 LYS O O 2.254 -13.286 -6.529 1.00 . A A . 21 LYS O 1 1
3 4481 1 1 22 HIS C C 0.873 -9.933 -6.306 1.00 . A A . 22 HIS C 1 1
3 4482 1 1 22 HIS CA C 2.039 -10.685 -5.693 1.00 . A A . 22 HIS CA 1 1
3 4483 1 1 22 HIS CB C 2.779 -9.786 -4.689 1.00 . A A . 22 HIS CB 1 1
3 4484 1 1 22 HIS CD2 C 5.208 -10.499 -4.120 1.00 . A A . 22 HIS CD2 1 1
3 4485 1 1 22 HIS CE1 C 4.776 -11.779 -2.388 1.00 . A A . 22 HIS CE1 1 1
3 4486 1 1 22 HIS CG C 3.869 -10.495 -3.938 1.00 . A A . 22 HIS CG 1 1
3 4487 1 1 22 HIS H H 3.501 -10.521 -7.224 1.00 . A A . 22 HIS H 1 1
3 4488 1 1 22 HIS HA H 1.652 -11.551 -5.174 1.00 . A A . 22 HIS HA 1 1
3 4489 1 1 22 HIS HB2 H 3.224 -8.950 -5.223 1.00 . A A . 22 HIS HB2 1 1
3 4490 1 1 22 HIS HB3 H 2.069 -9.404 -3.959 1.00 . A A . 22 HIS HB3 1 1
3 4491 1 1 22 HIS HD1 H 2.751 -11.526 -2.474 1.00 . A A . 22 HIS HD1 1 1
3 4492 1 1 22 HIS HD2 H 5.747 -9.978 -4.906 1.00 . A A . 22 HIS HD2 1 1
3 4493 1 1 22 HIS HE1 H 4.891 -12.446 -1.538 1.00 . A A . 22 HIS HE1 1 1
3 4494 1 1 22 HIS HE2 H 6.706 -11.269 -2.853 1.00 . A A . 22 HIS HE2 1 1
3 4495 1 1 22 HIS N N 2.942 -11.164 -6.731 1.00 . A A . 22 HIS N 1 1
3 4496 1 1 22 HIS ND1 N 3.631 -11.309 -2.847 1.00 . A A . 22 HIS ND1 1 1
3 4497 1 1 22 HIS NE2 N 5.756 -11.303 -3.140 1.00 . A A . 22 HIS NE2 1 1
3 4498 1 1 22 HIS O O -0.125 -9.701 -5.637 1.00 . A A . 22 HIS O 1 1
3 4499 1 1 23 ALA C C -1.419 -9.299 -8.096 1.00 . A A . 23 ALA C 1 1
3 4500 1 1 23 ALA CA C 0.002 -8.794 -8.305 1.00 . A A . 23 ALA CA 1 1
3 4501 1 1 23 ALA CB C 0.332 -8.772 -9.786 1.00 . A A . 23 ALA CB 1 1
3 4502 1 1 23 ALA H H 1.799 -9.886 -8.077 1.00 . A A . 23 ALA H 1 1
3 4503 1 1 23 ALA HA H 0.066 -7.780 -7.939 1.00 . A A . 23 ALA HA 1 1
3 4504 1 1 23 ALA HB1 H 1.358 -8.463 -9.913 1.00 . A A . 23 ALA HB1 1 1
3 4505 1 1 23 ALA HB2 H -0.320 -8.077 -10.292 1.00 . A A . 23 ALA HB2 1 1
3 4506 1 1 23 ALA HB3 H 0.200 -9.761 -10.200 1.00 . A A . 23 ALA HB3 1 1
3 4507 1 1 23 ALA N N 0.999 -9.593 -7.589 1.00 . A A . 23 ALA N 1 1
3 4508 1 1 23 ALA O O -2.357 -8.507 -8.014 1.00 . A A . 23 ALA O 1 1
3 4509 1 1 24 ALA C C -3.591 -10.724 -6.565 1.00 . A A . 24 ALA C 1 1
3 4510 1 1 24 ALA CA C -2.859 -11.258 -7.803 1.00 . A A . 24 ALA CA 1 1
3 4511 1 1 24 ALA CB C -2.662 -12.762 -7.697 1.00 . A A . 24 ALA CB 1 1
3 4512 1 1 24 ALA H H -0.760 -11.178 -8.050 1.00 . A A . 24 ALA H 1 1
3 4513 1 1 24 ALA HA H -3.460 -11.060 -8.679 1.00 . A A . 24 ALA HA 1 1
3 4514 1 1 24 ALA HB1 H -1.857 -12.969 -7.004 1.00 . A A . 24 ALA HB1 1 1
3 4515 1 1 24 ALA HB2 H -2.413 -13.162 -8.670 1.00 . A A . 24 ALA HB2 1 1
3 4516 1 1 24 ALA HB3 H -3.571 -13.220 -7.340 1.00 . A A . 24 ALA HB3 1 1
3 4517 1 1 24 ALA N N -1.560 -10.615 -7.992 1.00 . A A . 24 ALA N 1 1
3 4518 1 1 24 ALA O O -4.819 -10.764 -6.496 1.00 . A A . 24 ALA O 1 1
3 4519 1 1 25 TYR C C -2.686 -8.397 -3.954 1.00 . A A . 25 TYR C 1 1
3 4520 1 1 25 TYR CA C -3.410 -9.679 -4.373 1.00 . A A . 25 TYR CA 1 1
3 4521 1 1 25 TYR CB C -3.372 -10.732 -3.251 1.00 . A A . 25 TYR CB 1 1
3 4522 1 1 25 TYR CD1 C -0.938 -10.918 -2.601 1.00 . A A . 25 TYR CD1 1 1
3 4523 1 1 25 TYR CD2 C -1.979 -12.809 -3.604 1.00 . A A . 25 TYR CD2 1 1
3 4524 1 1 25 TYR CE1 C 0.248 -11.620 -2.508 1.00 . A A . 25 TYR CE1 1 1
3 4525 1 1 25 TYR CE2 C -0.796 -13.515 -3.514 1.00 . A A . 25 TYR CE2 1 1
3 4526 1 1 25 TYR CG C -2.069 -11.497 -3.152 1.00 . A A . 25 TYR CG 1 1
3 4527 1 1 25 TYR CZ C 0.313 -12.913 -2.966 1.00 . A A . 25 TYR CZ 1 1
3 4528 1 1 25 TYR H H -1.857 -10.225 -5.705 1.00 . A A . 25 TYR H 1 1
3 4529 1 1 25 TYR HA H -4.443 -9.433 -4.580 1.00 . A A . 25 TYR HA 1 1
3 4530 1 1 25 TYR HB2 H -3.537 -10.244 -2.300 1.00 . A A . 25 TYR HB2 1 1
3 4531 1 1 25 TYR HB3 H -4.161 -11.450 -3.421 1.00 . A A . 25 TYR HB3 1 1
3 4532 1 1 25 TYR HD1 H -0.988 -9.898 -2.248 1.00 . A A . 25 TYR HD1 1 1
3 4533 1 1 25 TYR HD2 H -2.853 -13.278 -4.030 1.00 . A A . 25 TYR HD2 1 1
3 4534 1 1 25 TYR HE1 H 1.116 -11.156 -2.072 1.00 . A A . 25 TYR HE1 1 1
3 4535 1 1 25 TYR HE2 H -0.745 -14.532 -3.874 1.00 . A A . 25 TYR HE2 1 1
3 4536 1 1 25 TYR HH H 1.631 -14.119 -3.681 1.00 . A A . 25 TYR HH 1 1
3 4537 1 1 25 TYR N N -2.834 -10.227 -5.595 1.00 . A A . 25 TYR N 1 1
3 4538 1 1 25 TYR O O -2.801 -7.948 -2.816 1.00 . A A . 25 TYR O 1 1
3 4539 1 1 25 TYR OH O 1.497 -13.606 -2.871 1.00 . A A . 25 TYR OH 1 1
3 4540 1 1 26 ALA C C -1.787 -5.423 -5.472 1.00 . A A . 26 ALA C 1 1
3 4541 1 1 26 ALA CA C -1.218 -6.568 -4.638 1.00 . A A . 26 ALA CA 1 1
3 4542 1 1 26 ALA CB C 0.268 -6.734 -4.935 1.00 . A A . 26 ALA CB 1 1
3 4543 1 1 26 ALA H H -1.866 -8.237 -5.770 1.00 . A A . 26 ALA H 1 1
3 4544 1 1 26 ALA HA H -1.327 -6.325 -3.591 1.00 . A A . 26 ALA HA 1 1
3 4545 1 1 26 ALA HB1 H 0.683 -7.530 -4.329 1.00 . A A . 26 ALA HB1 1 1
3 4546 1 1 26 ALA HB2 H 0.782 -5.811 -4.714 1.00 . A A . 26 ALA HB2 1 1
3 4547 1 1 26 ALA HB3 H 0.400 -6.974 -5.981 1.00 . A A . 26 ALA HB3 1 1
3 4548 1 1 26 ALA N N -1.941 -7.812 -4.891 1.00 . A A . 26 ALA N 1 1
3 4549 1 1 26 ALA O O -1.482 -4.250 -5.231 1.00 . A A . 26 ALA O 1 1
3 4550 1 1 27 TRP C C -3.957 -3.627 -6.602 1.00 . A A . 27 TRP C 1 1
3 4551 1 1 27 TRP CA C -3.208 -4.759 -7.340 1.00 . A A . 27 TRP CA 1 1
3 4552 1 1 27 TRP CB C -4.111 -5.398 -8.413 1.00 . A A . 27 TRP CB 1 1
3 4553 1 1 27 TRP CD1 C -5.165 -7.632 -7.725 1.00 . A A . 27 TRP CD1 1 1
3 4554 1 1 27 TRP CD2 C -6.541 -5.880 -7.517 1.00 . A A . 27 TRP CD2 1 1
3 4555 1 1 27 TRP CE2 C -7.227 -7.042 -7.117 1.00 . A A . 27 TRP CE2 1 1
3 4556 1 1 27 TRP CE3 C -7.211 -4.653 -7.467 1.00 . A A . 27 TRP CE3 1 1
3 4557 1 1 27 TRP CG C -5.214 -6.280 -7.897 1.00 . A A . 27 TRP CG 1 1
3 4558 1 1 27 TRP CH2 C -9.178 -5.802 -6.646 1.00 . A A . 27 TRP CH2 1 1
3 4559 1 1 27 TRP CZ2 C -8.548 -7.015 -6.681 1.00 . A A . 27 TRP CZ2 1 1
3 4560 1 1 27 TRP CZ3 C -8.522 -4.629 -7.034 1.00 . A A . 27 TRP CZ3 1 1
3 4561 1 1 27 TRP H H -2.847 -6.710 -6.588 1.00 . A A . 27 TRP H 1 1
3 4562 1 1 27 TRP HA H -2.369 -4.301 -7.852 1.00 . A A . 27 TRP HA 1 1
3 4563 1 1 27 TRP HB2 H -4.573 -4.610 -8.988 1.00 . A A . 27 TRP HB2 1 1
3 4564 1 1 27 TRP HB3 H -3.494 -5.992 -9.074 1.00 . A A . 27 TRP HB3 1 1
3 4565 1 1 27 TRP HD1 H -4.294 -8.237 -7.930 1.00 . A A . 27 TRP HD1 1 1
3 4566 1 1 27 TRP HE1 H -6.572 -9.035 -7.049 1.00 . A A . 27 TRP HE1 1 1
3 4567 1 1 27 TRP HE3 H -6.720 -3.735 -7.754 1.00 . A A . 27 TRP HE3 1 1
3 4568 1 1 27 TRP HH2 H -10.204 -5.735 -6.314 1.00 . A A . 27 TRP HH2 1 1
3 4569 1 1 27 TRP HZ2 H -9.069 -7.911 -6.379 1.00 . A A . 27 TRP HZ2 1 1
3 4570 1 1 27 TRP HZ3 H -9.056 -3.692 -6.991 1.00 . A A . 27 TRP HZ3 1 1
3 4571 1 1 27 TRP N N -2.625 -5.763 -6.451 1.00 . A A . 27 TRP N 1 1
3 4572 1 1 27 TRP NE1 N -6.365 -8.096 -7.254 1.00 . A A . 27 TRP NE1 1 1
3 4573 1 1 27 TRP O O -3.937 -2.493 -7.087 1.00 . A A . 27 TRP O 1 1
3 4574 1 1 28 PRO C C -4.345 -1.647 -4.339 1.00 . A A . 28 PRO C 1 1
3 4575 1 1 28 PRO CA C -5.288 -2.802 -4.677 1.00 . A A . 28 PRO CA 1 1
3 4576 1 1 28 PRO CB C -5.744 -3.463 -3.365 1.00 . A A . 28 PRO CB 1 1
3 4577 1 1 28 PRO CD C -4.878 -5.197 -4.821 1.00 . A A . 28 PRO CD 1 1
3 4578 1 1 28 PRO CG C -5.266 -4.879 -3.401 1.00 . A A . 28 PRO CG 1 1
3 4579 1 1 28 PRO HA H -6.148 -2.414 -5.203 1.00 . A A . 28 PRO HA 1 1
3 4580 1 1 28 PRO HB2 H -5.300 -2.931 -2.535 1.00 . A A . 28 PRO HB2 1 1
3 4581 1 1 28 PRO HB3 H -6.822 -3.412 -3.279 1.00 . A A . 28 PRO HB3 1 1
3 4582 1 1 28 PRO HD2 H -3.980 -5.797 -4.842 1.00 . A A . 28 PRO HD2 1 1
3 4583 1 1 28 PRO HD3 H -5.681 -5.717 -5.328 1.00 . A A . 28 PRO HD3 1 1
3 4584 1 1 28 PRO HG2 H -4.410 -4.988 -2.748 1.00 . A A . 28 PRO HG2 1 1
3 4585 1 1 28 PRO HG3 H -6.062 -5.536 -3.079 1.00 . A A . 28 PRO HG3 1 1
3 4586 1 1 28 PRO N N -4.636 -3.878 -5.441 1.00 . A A . 28 PRO N 1 1
3 4587 1 1 28 PRO O O -4.784 -0.513 -4.152 1.00 . A A . 28 PRO O 1 1
3 4588 1 1 29 PHE C C -1.150 -0.461 -4.849 1.00 . A A . 29 PHE C 1 1
3 4589 1 1 29 PHE CA C -2.084 -0.970 -3.759 1.00 . A A . 29 PHE CA 1 1
3 4590 1 1 29 PHE CB C -1.248 -1.587 -2.638 1.00 . A A . 29 PHE CB 1 1
3 4591 1 1 29 PHE CD1 C -1.640 -3.955 -1.929 1.00 . A A . 29 PHE CD1 1 1
3 4592 1 1 29 PHE CD2 C -3.023 -2.255 -0.993 1.00 . A A . 29 PHE CD2 1 1
3 4593 1 1 29 PHE CE1 C -2.318 -4.910 -1.204 1.00 . A A . 29 PHE CE1 1 1
3 4594 1 1 29 PHE CE2 C -3.704 -3.208 -0.264 1.00 . A A . 29 PHE CE2 1 1
3 4595 1 1 29 PHE CG C -1.984 -2.617 -1.832 1.00 . A A . 29 PHE CG 1 1
3 4596 1 1 29 PHE CZ C -3.350 -4.537 -0.372 1.00 . A A . 29 PHE CZ 1 1
3 4597 1 1 29 PHE H H -2.748 -2.825 -4.568 1.00 . A A . 29 PHE H 1 1
3 4598 1 1 29 PHE HA H -2.637 -0.134 -3.359 1.00 . A A . 29 PHE HA 1 1
3 4599 1 1 29 PHE HB2 H -0.377 -2.059 -3.066 1.00 . A A . 29 PHE HB2 1 1
3 4600 1 1 29 PHE HB3 H -0.932 -0.798 -1.965 1.00 . A A . 29 PHE HB3 1 1
3 4601 1 1 29 PHE HD1 H -0.829 -4.253 -2.579 1.00 . A A . 29 PHE HD1 1 1
3 4602 1 1 29 PHE HD2 H -3.300 -1.214 -0.909 1.00 . A A . 29 PHE HD2 1 1
3 4603 1 1 29 PHE HE1 H -2.038 -5.950 -1.289 1.00 . A A . 29 PHE HE1 1 1
3 4604 1 1 29 PHE HE2 H -4.512 -2.915 0.389 1.00 . A A . 29 PHE HE2 1 1
3 4605 1 1 29 PHE HZ H -3.880 -5.285 0.191 1.00 . A A . 29 PHE HZ 1 1
3 4606 1 1 29 PHE N N -3.052 -1.940 -4.270 1.00 . A A . 29 PHE N 1 1
3 4607 1 1 29 PHE O O -0.352 0.446 -4.605 1.00 . A A . 29 PHE O 1 1
3 4608 1 1 30 TYR C C -0.632 0.872 -7.436 1.00 . A A . 30 TYR C 1 1
3 4609 1 1 30 TYR CA C -0.410 -0.611 -7.166 1.00 . A A . 30 TYR CA 1 1
3 4610 1 1 30 TYR CB C -0.730 -1.428 -8.424 1.00 . A A . 30 TYR CB 1 1
3 4611 1 1 30 TYR CD1 C 0.536 -3.289 -7.323 1.00 . A A . 30 TYR CD1 1 1
3 4612 1 1 30 TYR CD2 C 0.046 -3.508 -9.636 1.00 . A A . 30 TYR CD2 1 1
3 4613 1 1 30 TYR CE1 C 1.182 -4.500 -7.333 1.00 . A A . 30 TYR CE1 1 1
3 4614 1 1 30 TYR CE2 C 0.689 -4.729 -9.656 1.00 . A A . 30 TYR CE2 1 1
3 4615 1 1 30 TYR CG C -0.041 -2.769 -8.464 1.00 . A A . 30 TYR CG 1 1
3 4616 1 1 30 TYR CZ C 1.257 -5.218 -8.499 1.00 . A A . 30 TYR CZ 1 1
3 4617 1 1 30 TYR H H -1.805 -1.845 -6.140 1.00 . A A . 30 TYR H 1 1
3 4618 1 1 30 TYR HA H 0.630 -0.761 -6.909 1.00 . A A . 30 TYR HA 1 1
3 4619 1 1 30 TYR HB2 H -1.793 -1.601 -8.469 1.00 . A A . 30 TYR HB2 1 1
3 4620 1 1 30 TYR HB3 H -0.424 -0.868 -9.294 1.00 . A A . 30 TYR HB3 1 1
3 4621 1 1 30 TYR HD1 H 0.467 -2.727 -6.411 1.00 . A A . 30 TYR HD1 1 1
3 4622 1 1 30 TYR HD2 H -0.399 -3.122 -10.540 1.00 . A A . 30 TYR HD2 1 1
3 4623 1 1 30 TYR HE1 H 1.623 -4.884 -6.426 1.00 . A A . 30 TYR HE1 1 1
3 4624 1 1 30 TYR HE2 H 0.747 -5.294 -10.573 1.00 . A A . 30 TYR HE2 1 1
3 4625 1 1 30 TYR HH H 1.857 -6.823 -7.634 1.00 . A A . 30 TYR HH 1 1
3 4626 1 1 30 TYR N N -1.217 -1.065 -6.032 1.00 . A A . 30 TYR N 1 1
3 4627 1 1 30 TYR O O 0.317 1.650 -7.482 1.00 . A A . 30 TYR O 1 1
3 4628 1 1 30 TYR OH O 1.903 -6.429 -8.508 1.00 . A A . 30 TYR OH 1 1
3 4629 1 1 31 LYS C C -3.433 3.034 -7.001 1.00 . A A . 31 LYS C 1 1
3 4630 1 1 31 LYS CA C -2.246 2.633 -7.870 1.00 . A A . 31 LYS CA 1 1
3 4631 1 1 31 LYS CB C -2.597 2.795 -9.346 1.00 . A A . 31 LYS CB 1 1
3 4632 1 1 31 LYS CD C -1.788 2.766 -11.731 1.00 . A A . 31 LYS CD 1 1
3 4633 1 1 31 LYS CE C -2.865 1.762 -12.123 1.00 . A A . 31 LYS CE 1 1
3 4634 1 1 31 LYS CG C -1.399 2.645 -10.267 1.00 . A A . 31 LYS CG 1 1
3 4635 1 1 31 LYS H H -2.602 0.585 -7.540 1.00 . A A . 31 LYS H 1 1
3 4636 1 1 31 LYS HA H -1.393 3.254 -7.634 1.00 . A A . 31 LYS HA 1 1
3 4637 1 1 31 LYS HB2 H -3.322 2.040 -9.608 1.00 . A A . 31 LYS HB2 1 1
3 4638 1 1 31 LYS HB3 H -3.029 3.772 -9.503 1.00 . A A . 31 LYS HB3 1 1
3 4639 1 1 31 LYS HD2 H -2.157 3.763 -11.909 1.00 . A A . 31 LYS HD2 1 1
3 4640 1 1 31 LYS HD3 H -0.912 2.594 -12.339 1.00 . A A . 31 LYS HD3 1 1
3 4641 1 1 31 LYS HE2 H -3.758 1.966 -11.551 1.00 . A A . 31 LYS HE2 1 1
3 4642 1 1 31 LYS HE3 H -3.080 1.878 -13.176 1.00 . A A . 31 LYS HE3 1 1
3 4643 1 1 31 LYS HG2 H -0.684 3.420 -10.033 1.00 . A A . 31 LYS HG2 1 1
3 4644 1 1 31 LYS HG3 H -0.950 1.680 -10.099 1.00 . A A . 31 LYS HG3 1 1
3 4645 1 1 31 LYS HZ1 H -1.554 0.158 -12.379 1.00 . A A . 31 LYS HZ1 1 1
3 4646 1 1 31 LYS HZ2 H -3.169 -0.300 -12.200 1.00 . A A . 31 LYS HZ2 1 1
3 4647 1 1 31 LYS HZ3 H -2.285 0.205 -10.854 1.00 . A A . 31 LYS HZ3 1 1
3 4648 1 1 31 LYS N N -1.888 1.251 -7.605 1.00 . A A . 31 LYS N 1 1
3 4649 1 1 31 LYS NZ N -2.439 0.360 -11.870 1.00 . A A . 31 LYS NZ 1 1
3 4650 1 1 31 LYS O O -4.193 2.169 -6.562 1.00 . A A . 31 LYS O 1 1
3 4651 1 1 32 PRO C C -6.075 4.421 -6.506 1.00 . A A . 32 PRO C 1 1
3 4652 1 1 32 PRO CA C -4.729 4.843 -5.932 1.00 . A A . 32 PRO CA 1 1
3 4653 1 1 32 PRO CB C -4.572 6.370 -5.987 1.00 . A A . 32 PRO CB 1 1
3 4654 1 1 32 PRO CD C -2.776 5.439 -7.245 1.00 . A A . 32 PRO CD 1 1
3 4655 1 1 32 PRO CG C -3.684 6.627 -7.155 1.00 . A A . 32 PRO CG 1 1
3 4656 1 1 32 PRO HA H -4.651 4.501 -4.909 1.00 . A A . 32 PRO HA 1 1
3 4657 1 1 32 PRO HB2 H -5.542 6.827 -6.122 1.00 . A A . 32 PRO HB2 1 1
3 4658 1 1 32 PRO HB3 H -4.127 6.723 -5.069 1.00 . A A . 32 PRO HB3 1 1
3 4659 1 1 32 PRO HD2 H -2.478 5.267 -8.269 1.00 . A A . 32 PRO HD2 1 1
3 4660 1 1 32 PRO HD3 H -1.911 5.574 -6.615 1.00 . A A . 32 PRO HD3 1 1
3 4661 1 1 32 PRO HG2 H -4.275 6.716 -8.053 1.00 . A A . 32 PRO HG2 1 1
3 4662 1 1 32 PRO HG3 H -3.109 7.526 -6.990 1.00 . A A . 32 PRO HG3 1 1
3 4663 1 1 32 PRO N N -3.619 4.343 -6.750 1.00 . A A . 32 PRO N 1 1
3 4664 1 1 32 PRO O O -6.280 4.450 -7.724 1.00 . A A . 32 PRO O 1 1
3 4665 1 1 33 VAL C C -9.060 4.481 -6.842 1.00 . A A . 33 VAL C 1 1
3 4666 1 1 33 VAL CA C -8.262 3.468 -6.026 1.00 . A A . 33 VAL CA 1 1
3 4667 1 1 33 VAL CB C -9.094 2.982 -4.808 1.00 . A A . 33 VAL CB 1 1
3 4668 1 1 33 VAL CG1 C -8.187 2.547 -3.673 1.00 . A A . 33 VAL CG1 1 1
3 4669 1 1 33 VAL CG2 C -10.096 4.022 -4.334 1.00 . A A . 33 VAL CG2 1 1
3 4670 1 1 33 VAL H H -6.782 4.121 -4.666 1.00 . A A . 33 VAL H 1 1
3 4671 1 1 33 VAL HA H -8.055 2.611 -6.652 1.00 . A A . 33 VAL HA 1 1
3 4672 1 1 33 VAL HB H -9.653 2.114 -5.121 1.00 . A A . 33 VAL HB 1 1
3 4673 1 1 33 VAL HG11 H -7.586 1.711 -3.992 1.00 . A A . 33 VAL HG11 1 1
3 4674 1 1 33 VAL HG12 H -8.789 2.252 -2.827 1.00 . A A . 33 VAL HG12 1 1
3 4675 1 1 33 VAL HG13 H -7.545 3.366 -3.388 1.00 . A A . 33 VAL HG13 1 1
3 4676 1 1 33 VAL HG21 H -11.027 3.888 -4.869 1.00 . A A . 33 VAL HG21 1 1
3 4677 1 1 33 VAL HG22 H -9.708 5.012 -4.529 1.00 . A A . 33 VAL HG22 1 1
3 4678 1 1 33 VAL HG23 H -10.268 3.903 -3.276 1.00 . A A . 33 VAL HG23 1 1
3 4679 1 1 33 VAL N N -6.982 4.028 -5.620 1.00 . A A . 33 VAL N 1 1
3 4680 1 1 33 VAL O O -8.957 5.695 -6.632 1.00 . A A . 33 VAL O 1 1
3 4681 1 1 34 ASP C C -11.990 5.075 -8.078 1.00 . A A . 34 ASP C 1 1
3 4682 1 1 34 ASP CA C -10.619 4.822 -8.667 1.00 . A A . 34 ASP CA 1 1
3 4683 1 1 34 ASP CB C -10.747 4.181 -10.056 1.00 . A A . 34 ASP CB 1 1
3 4684 1 1 34 ASP CG C -9.401 3.929 -10.702 1.00 . A A . 34 ASP CG 1 1
3 4685 1 1 34 ASP H H -9.929 2.997 -7.845 1.00 . A A . 34 ASP H 1 1
3 4686 1 1 34 ASP HA H -10.103 5.764 -8.762 1.00 . A A . 34 ASP HA 1 1
3 4687 1 1 34 ASP HB2 H -11.269 3.239 -9.968 1.00 . A A . 34 ASP HB2 1 1
3 4688 1 1 34 ASP HB3 H -11.315 4.841 -10.696 1.00 . A A . 34 ASP HB3 1 1
3 4689 1 1 34 ASP N N -9.847 3.975 -7.772 1.00 . A A . 34 ASP N 1 1
3 4690 1 1 34 ASP O O -12.984 4.543 -8.558 1.00 . A A . 34 ASP O 1 1
3 4691 1 1 34 ASP OD1 O -9.000 2.748 -10.826 1.00 . A A . 34 ASP OD1 1 1
3 4692 1 1 34 ASP OD2 O -8.726 4.910 -11.075 1.00 . A A . 34 ASP OD2 1 1
3 4693 1 1 35 ALA C C -14.379 6.638 -7.212 1.00 . A A . 35 ALA C 1 1
3 4694 1 1 35 ALA CA C -13.261 6.154 -6.291 1.00 . A A . 35 ALA CA 1 1
3 4695 1 1 35 ALA CB C -12.998 7.163 -5.184 1.00 . A A . 35 ALA CB 1 1
3 4696 1 1 35 ALA H H -11.204 6.348 -6.757 1.00 . A A . 35 ALA H 1 1
3 4697 1 1 35 ALA HA H -13.567 5.226 -5.830 1.00 . A A . 35 ALA HA 1 1
3 4698 1 1 35 ALA HB1 H -12.731 6.640 -4.272 1.00 . A A . 35 ALA HB1 1 1
3 4699 1 1 35 ALA HB2 H -13.889 7.750 -5.014 1.00 . A A . 35 ALA HB2 1 1
3 4700 1 1 35 ALA HB3 H -12.187 7.814 -5.474 1.00 . A A . 35 ALA HB3 1 1
3 4701 1 1 35 ALA N N -12.030 5.895 -7.034 1.00 . A A . 35 ALA N 1 1
3 4702 1 1 35 ALA O O -15.556 6.356 -6.977 1.00 . A A . 35 ALA O 1 1
3 4703 1 1 36 SER C C -15.679 6.589 -9.896 1.00 . A A . 36 SER C 1 1
3 4704 1 1 36 SER CA C -14.964 7.791 -9.270 1.00 . A A . 36 SER CA 1 1
3 4705 1 1 36 SER CB C -14.234 8.592 -10.346 1.00 . A A . 36 SER CB 1 1
3 4706 1 1 36 SER H H -13.063 7.581 -8.377 1.00 . A A . 36 SER H 1 1
3 4707 1 1 36 SER HA H -15.692 8.424 -8.784 1.00 . A A . 36 SER HA 1 1
3 4708 1 1 36 SER HB2 H -13.647 7.922 -10.956 1.00 . A A . 36 SER HB2 1 1
3 4709 1 1 36 SER HB3 H -14.956 9.103 -10.964 1.00 . A A . 36 SER HB3 1 1
3 4710 1 1 36 SER HG H -13.821 10.407 -9.724 1.00 . A A . 36 SER HG 1 1
3 4711 1 1 36 SER N N -14.009 7.345 -8.269 1.00 . A A . 36 SER N 1 1
3 4712 1 1 36 SER O O -16.909 6.537 -9.950 1.00 . A A . 36 SER O 1 1
3 4713 1 1 36 SER OG O -13.370 9.553 -9.759 1.00 . A A . 36 SER OG 1 1
3 4714 1 1 37 ALA C C -15.992 3.442 -9.943 1.00 . A A . 37 ALA C 1 1
3 4715 1 1 37 ALA CA C -15.423 4.415 -10.971 1.00 . A A . 37 ALA CA 1 1
3 4716 1 1 37 ALA CB C -14.319 3.745 -11.774 1.00 . A A . 37 ALA CB 1 1
3 4717 1 1 37 ALA H H -13.927 5.684 -10.191 1.00 . A A . 37 ALA H 1 1
3 4718 1 1 37 ALA HA H -16.207 4.715 -11.653 1.00 . A A . 37 ALA HA 1 1
3 4719 1 1 37 ALA HB1 H -13.463 3.577 -11.133 1.00 . A A . 37 ALA HB1 1 1
3 4720 1 1 37 ALA HB2 H -14.034 4.384 -12.596 1.00 . A A . 37 ALA HB2 1 1
3 4721 1 1 37 ALA HB3 H -14.674 2.801 -12.158 1.00 . A A . 37 ALA HB3 1 1
3 4722 1 1 37 ALA N N -14.896 5.608 -10.324 1.00 . A A . 37 ALA N 1 1
3 4723 1 1 37 ALA O O -16.894 2.658 -10.239 1.00 . A A . 37 ALA O 1 1
3 4724 1 1 38 LEU C C -17.103 3.042 -6.944 1.00 . A A . 38 LEU C 1 1
3 4725 1 1 38 LEU CA C -15.830 2.601 -7.659 1.00 . A A . 38 LEU CA 1 1
3 4726 1 1 38 LEU CB C -14.673 2.497 -6.664 1.00 . A A . 38 LEU CB 1 1
3 4727 1 1 38 LEU CD1 C -12.234 2.066 -6.299 1.00 . A A . 38 LEU CD1 1 1
3 4728 1 1 38 LEU CD2 C -13.671 0.290 -7.294 1.00 . A A . 38 LEU CD2 1 1
3 4729 1 1 38 LEU CG C -13.427 1.784 -7.192 1.00 . A A . 38 LEU CG 1 1
3 4730 1 1 38 LEU H H -14.800 4.221 -8.551 1.00 . A A . 38 LEU H 1 1
3 4731 1 1 38 LEU HA H -15.997 1.630 -8.099 1.00 . A A . 38 LEU HA 1 1
3 4732 1 1 38 LEU HB2 H -14.391 3.498 -6.373 1.00 . A A . 38 LEU HB2 1 1
3 4733 1 1 38 LEU HB3 H -15.019 1.971 -5.787 1.00 . A A . 38 LEU HB3 1 1
3 4734 1 1 38 LEU HD11 H -12.511 1.931 -5.264 1.00 . A A . 38 LEU HD11 1 1
3 4735 1 1 38 LEU HD12 H -11.905 3.082 -6.453 1.00 . A A . 38 LEU HD12 1 1
3 4736 1 1 38 LEU HD13 H -11.432 1.388 -6.547 1.00 . A A . 38 LEU HD13 1 1
3 4737 1 1 38 LEU HD21 H -13.873 -0.108 -6.310 1.00 . A A . 38 LEU HD21 1 1
3 4738 1 1 38 LEU HD22 H -12.796 -0.191 -7.705 1.00 . A A . 38 LEU HD22 1 1
3 4739 1 1 38 LEU HD23 H -14.518 0.105 -7.939 1.00 . A A . 38 LEU HD23 1 1
3 4740 1 1 38 LEU HG H -13.196 2.154 -8.180 1.00 . A A . 38 LEU HG 1 1
3 4741 1 1 38 LEU N N -15.468 3.520 -8.731 1.00 . A A . 38 LEU N 1 1
3 4742 1 1 38 LEU O O -17.650 2.305 -6.124 1.00 . A A . 38 LEU O 1 1
3 4743 1 1 39 GLY C C -18.530 5.366 -5.278 1.00 . A A . 39 GLY C 1 1
3 4744 1 1 39 GLY CA C -18.778 4.762 -6.643 1.00 . A A . 39 GLY CA 1 1
3 4745 1 1 39 GLY H H -17.068 4.801 -7.891 1.00 . A A . 39 GLY H 1 1
3 4746 1 1 39 GLY HA2 H -19.199 5.517 -7.288 1.00 . A A . 39 GLY HA2 1 1
3 4747 1 1 39 GLY HA3 H -19.484 3.952 -6.542 1.00 . A A . 39 GLY HA3 1 1
3 4748 1 1 39 GLY N N -17.561 4.251 -7.249 1.00 . A A . 39 GLY N 1 1
3 4749 1 1 39 GLY O O -19.463 5.668 -4.536 1.00 . A A . 39 GLY O 1 1
3 4750 1 1 40 LEU C C -16.726 7.586 -3.742 1.00 . A A . 40 LEU C 1 1
3 4751 1 1 40 LEU CA C -16.864 6.068 -3.665 1.00 . A A . 40 LEU CA 1 1
3 4752 1 1 40 LEU CB C -15.537 5.435 -3.253 1.00 . A A . 40 LEU CB 1 1
3 4753 1 1 40 LEU CD1 C -14.151 3.372 -2.912 1.00 . A A . 40 LEU CD1 1 1
3 4754 1 1 40 LEU CD2 C -16.645 3.186 -2.997 1.00 . A A . 40 LEU CD2 1 1
3 4755 1 1 40 LEU CG C -15.425 3.928 -3.519 1.00 . A A . 40 LEU CG 1 1
3 4756 1 1 40 LEU H H -16.572 5.282 -5.588 1.00 . A A . 40 LEU H 1 1
3 4757 1 1 40 LEU HA H -17.620 5.813 -2.944 1.00 . A A . 40 LEU HA 1 1
3 4758 1 1 40 LEU HB2 H -14.743 5.934 -3.790 1.00 . A A . 40 LEU HB2 1 1
3 4759 1 1 40 LEU HB3 H -15.397 5.602 -2.199 1.00 . A A . 40 LEU HB3 1 1
3 4760 1 1 40 LEU HD11 H -13.349 3.459 -3.622 1.00 . A A . 40 LEU HD11 1 1
3 4761 1 1 40 LEU HD12 H -14.295 2.337 -2.656 1.00 . A A . 40 LEU HD12 1 1
3 4762 1 1 40 LEU HD13 H -13.903 3.930 -2.020 1.00 . A A . 40 LEU HD13 1 1
3 4763 1 1 40 LEU HD21 H -16.786 3.420 -1.960 1.00 . A A . 40 LEU HD21 1 1
3 4764 1 1 40 LEU HD22 H -16.498 2.124 -3.111 1.00 . A A . 40 LEU HD22 1 1
3 4765 1 1 40 LEU HD23 H -17.517 3.490 -3.556 1.00 . A A . 40 LEU HD23 1 1
3 4766 1 1 40 LEU HG H -15.375 3.767 -4.587 1.00 . A A . 40 LEU HG 1 1
3 4767 1 1 40 LEU N N -17.265 5.535 -4.949 1.00 . A A . 40 LEU N 1 1
3 4768 1 1 40 LEU O O -15.711 8.099 -4.195 1.00 . A A . 40 LEU O 1 1
3 4769 1 1 41 HIS C C -17.054 10.426 -2.256 1.00 . A A . 41 HIS C 1 1
3 4770 1 1 41 HIS CA C -17.772 9.759 -3.425 1.00 . A A . 41 HIS CA 1 1
3 4771 1 1 41 HIS CB C -19.213 10.283 -3.479 1.00 . A A . 41 HIS CB 1 1
3 4772 1 1 41 HIS CD2 C -20.931 8.500 -4.326 1.00 . A A . 41 HIS CD2 1 1
3 4773 1 1 41 HIS CE1 C -21.089 9.192 -6.397 1.00 . A A . 41 HIS CE1 1 1
3 4774 1 1 41 HIS CG C -20.104 9.576 -4.465 1.00 . A A . 41 HIS CG 1 1
3 4775 1 1 41 HIS H H -18.510 7.843 -2.881 1.00 . A A . 41 HIS H 1 1
3 4776 1 1 41 HIS HA H -17.264 10.024 -4.342 1.00 . A A . 41 HIS HA 1 1
3 4777 1 1 41 HIS HB2 H -19.654 10.193 -2.501 1.00 . A A . 41 HIS HB2 1 1
3 4778 1 1 41 HIS HB3 H -19.187 11.329 -3.751 1.00 . A A . 41 HIS HB3 1 1
3 4779 1 1 41 HIS HD1 H -19.759 10.733 -6.194 1.00 . A A . 41 HIS HD1 1 1
3 4780 1 1 41 HIS HD2 H -21.090 7.910 -3.423 1.00 . A A . 41 HIS HD2 1 1
3 4781 1 1 41 HIS HE1 H -21.384 9.274 -7.431 1.00 . A A . 41 HIS HE1 1 1
3 4782 1 1 41 HIS HE2 H -22.299 7.700 -5.698 1.00 . A A . 41 HIS HE2 1 1
3 4783 1 1 41 HIS N N -17.750 8.301 -3.300 1.00 . A A . 41 HIS N 1 1
3 4784 1 1 41 HIS ND1 N -20.231 9.978 -5.776 1.00 . A A . 41 HIS ND1 1 1
3 4785 1 1 41 HIS NE2 N -21.526 8.289 -5.543 1.00 . A A . 41 HIS NE2 1 1
3 4786 1 1 41 HIS O O -16.864 11.643 -2.246 1.00 . A A . 41 HIS O 1 1
3 4787 1 1 42 ASP C C -14.746 9.583 0.288 1.00 . A A . 42 ASP C 1 1
3 4788 1 1 42 ASP CA C -16.114 10.173 -0.035 1.00 . A A . 42 ASP CA 1 1
3 4789 1 1 42 ASP CB C -17.080 9.903 1.120 1.00 . A A . 42 ASP CB 1 1
3 4790 1 1 42 ASP CG C -18.336 10.747 1.041 1.00 . A A . 42 ASP CG 1 1
3 4791 1 1 42 ASP H H -16.736 8.662 -1.382 1.00 . A A . 42 ASP H 1 1
3 4792 1 1 42 ASP HA H -16.012 11.235 -0.158 1.00 . A A . 42 ASP HA 1 1
3 4793 1 1 42 ASP HB2 H -17.370 8.868 1.094 1.00 . A A . 42 ASP HB2 1 1
3 4794 1 1 42 ASP HB3 H -16.583 10.114 2.055 1.00 . A A . 42 ASP HB3 1 1
3 4795 1 1 42 ASP N N -16.658 9.632 -1.275 1.00 . A A . 42 ASP N 1 1
3 4796 1 1 42 ASP O O -14.328 9.562 1.443 1.00 . A A . 42 ASP O 1 1
3 4797 1 1 42 ASP OD1 O -18.407 11.780 1.736 1.00 . A A . 42 ASP OD1 1 1
3 4798 1 1 42 ASP OD2 O -19.253 10.390 0.275 1.00 . A A . 42 ASP OD2 1 1
3 4799 1 1 43 TYR C C -11.706 9.430 -0.009 1.00 . A A . 43 TYR C 1 1
3 4800 1 1 43 TYR CA C -12.761 8.465 -0.535 1.00 . A A . 43 TYR CA 1 1
3 4801 1 1 43 TYR CB C -12.296 7.834 -1.851 1.00 . A A . 43 TYR CB 1 1
3 4802 1 1 43 TYR CD1 C -10.846 5.855 -1.295 1.00 . A A . 43 TYR CD1 1 1
3 4803 1 1 43 TYR CD2 C -9.789 7.777 -2.214 1.00 . A A . 43 TYR CD2 1 1
3 4804 1 1 43 TYR CE1 C -9.633 5.206 -1.238 1.00 . A A . 43 TYR CE1 1 1
3 4805 1 1 43 TYR CE2 C -8.568 7.134 -2.159 1.00 . A A . 43 TYR CE2 1 1
3 4806 1 1 43 TYR CG C -10.950 7.146 -1.780 1.00 . A A . 43 TYR CG 1 1
3 4807 1 1 43 TYR CZ C -8.495 5.847 -1.673 1.00 . A A . 43 TYR CZ 1 1
3 4808 1 1 43 TYR H H -14.369 9.265 -1.651 1.00 . A A . 43 TYR H 1 1
3 4809 1 1 43 TYR HA H -12.913 7.688 0.199 1.00 . A A . 43 TYR HA 1 1
3 4810 1 1 43 TYR HB2 H -13.020 7.097 -2.157 1.00 . A A . 43 TYR HB2 1 1
3 4811 1 1 43 TYR HB3 H -12.235 8.600 -2.610 1.00 . A A . 43 TYR HB3 1 1
3 4812 1 1 43 TYR HD1 H -11.736 5.357 -0.960 1.00 . A A . 43 TYR HD1 1 1
3 4813 1 1 43 TYR HD2 H -9.850 8.787 -2.591 1.00 . A A . 43 TYR HD2 1 1
3 4814 1 1 43 TYR HE1 H -9.579 4.199 -0.858 1.00 . A A . 43 TYR HE1 1 1
3 4815 1 1 43 TYR HE2 H -7.680 7.636 -2.504 1.00 . A A . 43 TYR HE2 1 1
3 4816 1 1 43 TYR HH H -6.665 5.714 -1.099 1.00 . A A . 43 TYR HH 1 1
3 4817 1 1 43 TYR N N -14.037 9.133 -0.735 1.00 . A A . 43 TYR N 1 1
3 4818 1 1 43 TYR O O -10.967 9.110 0.922 1.00 . A A . 43 TYR O 1 1
3 4819 1 1 43 TYR OH O -7.283 5.199 -1.623 1.00 . A A . 43 TYR OH 1 1
3 4820 1 1 44 HIS C C -10.965 12.320 1.064 1.00 . A A . 44 HIS C 1 1
3 4821 1 1 44 HIS CA C -10.628 11.593 -0.234 1.00 . A A . 44 HIS CA 1 1
3 4822 1 1 44 HIS CB C -10.418 12.595 -1.370 1.00 . A A . 44 HIS CB 1 1
3 4823 1 1 44 HIS CD2 C -10.256 11.279 -3.602 1.00 . A A . 44 HIS CD2 1 1
3 4824 1 1 44 HIS CE1 C -8.105 11.491 -3.947 1.00 . A A . 44 HIS CE1 1 1
3 4825 1 1 44 HIS CG C -9.750 12.000 -2.573 1.00 . A A . 44 HIS CG 1 1
3 4826 1 1 44 HIS H H -12.337 10.857 -1.259 1.00 . A A . 44 HIS H 1 1
3 4827 1 1 44 HIS HA H -9.710 11.046 -0.086 1.00 . A A . 44 HIS HA 1 1
3 4828 1 1 44 HIS HB2 H -11.376 12.981 -1.681 1.00 . A A . 44 HIS HB2 1 1
3 4829 1 1 44 HIS HB3 H -9.804 13.410 -1.016 1.00 . A A . 44 HIS HB3 1 1
3 4830 1 1 44 HIS HD1 H -7.746 12.583 -2.250 1.00 . A A . 44 HIS HD1 1 1
3 4831 1 1 44 HIS HD2 H -11.290 10.996 -3.737 1.00 . A A . 44 HIS HD2 1 1
3 4832 1 1 44 HIS HE1 H -7.125 11.418 -4.391 1.00 . A A . 44 HIS HE1 1 1
3 4833 1 1 44 HIS HE2 H -9.260 10.352 -5.200 1.00 . A A . 44 HIS HE2 1 1
3 4834 1 1 44 HIS N N -11.659 10.621 -0.586 1.00 . A A . 44 HIS N 1 1
3 4835 1 1 44 HIS ND1 N -8.398 12.114 -2.820 1.00 . A A . 44 HIS ND1 1 1
3 4836 1 1 44 HIS NE2 N -9.214 10.974 -4.439 1.00 . A A . 44 HIS NE2 1 1
3 4837 1 1 44 HIS O O -10.195 13.154 1.536 1.00 . A A . 44 HIS O 1 1
3 4838 1 1 45 ASP C C -12.091 11.626 4.058 1.00 . A A . 45 ASP C 1 1
3 4839 1 1 45 ASP CA C -12.500 12.556 2.928 1.00 . A A . 45 ASP CA 1 1
3 4840 1 1 45 ASP CB C -14.005 12.826 2.985 1.00 . A A . 45 ASP CB 1 1
3 4841 1 1 45 ASP CG C -14.391 14.090 2.247 1.00 . A A . 45 ASP CG 1 1
3 4842 1 1 45 ASP H H -12.713 11.366 1.189 1.00 . A A . 45 ASP H 1 1
3 4843 1 1 45 ASP HA H -11.974 13.491 3.045 1.00 . A A . 45 ASP HA 1 1
3 4844 1 1 45 ASP HB2 H -14.531 11.995 2.539 1.00 . A A . 45 ASP HB2 1 1
3 4845 1 1 45 ASP HB3 H -14.307 12.926 4.017 1.00 . A A . 45 ASP HB3 1 1
3 4846 1 1 45 ASP N N -12.113 11.996 1.640 1.00 . A A . 45 ASP N 1 1
3 4847 1 1 45 ASP O O -11.582 12.071 5.085 1.00 . A A . 45 ASP O 1 1
3 4848 1 1 45 ASP OD1 O -14.225 15.188 2.822 1.00 . A A . 45 ASP OD1 1 1
3 4849 1 1 45 ASP OD2 O -14.866 13.996 1.092 1.00 . A A . 45 ASP OD2 1 1
3 4850 1 1 46 ILE C C -10.411 9.125 4.820 1.00 . A A . 46 ILE C 1 1
3 4851 1 1 46 ILE CA C -11.920 9.335 4.855 1.00 . A A . 46 ILE CA 1 1
3 4852 1 1 46 ILE CB C -12.652 7.980 4.640 1.00 . A A . 46 ILE CB 1 1
3 4853 1 1 46 ILE CD1 C -15.003 8.958 4.343 1.00 . A A . 46 ILE CD1 1 1
3 4854 1 1 46 ILE CG1 C -14.096 8.043 5.137 1.00 . A A . 46 ILE CG1 1 1
3 4855 1 1 46 ILE CG2 C -11.933 6.835 5.342 1.00 . A A . 46 ILE CG2 1 1
3 4856 1 1 46 ILE H H -12.743 10.039 3.034 1.00 . A A . 46 ILE H 1 1
3 4857 1 1 46 ILE HA H -12.194 9.717 5.829 1.00 . A A . 46 ILE HA 1 1
3 4858 1 1 46 ILE HB H -12.657 7.768 3.579 1.00 . A A . 46 ILE HB 1 1
3 4859 1 1 46 ILE HD11 H -15.048 8.621 3.317 1.00 . A A . 46 ILE HD11 1 1
3 4860 1 1 46 ILE HD12 H -14.613 9.965 4.372 1.00 . A A . 46 ILE HD12 1 1
3 4861 1 1 46 ILE HD13 H -15.993 8.944 4.770 1.00 . A A . 46 ILE HD13 1 1
3 4862 1 1 46 ILE HG12 H -14.512 7.050 5.092 1.00 . A A . 46 ILE HG12 1 1
3 4863 1 1 46 ILE HG13 H -14.099 8.381 6.164 1.00 . A A . 46 ILE HG13 1 1
3 4864 1 1 46 ILE HG21 H -11.236 6.373 4.663 1.00 . A A . 46 ILE HG21 1 1
3 4865 1 1 46 ILE HG22 H -12.655 6.102 5.669 1.00 . A A . 46 ILE HG22 1 1
3 4866 1 1 46 ILE HG23 H -11.398 7.219 6.199 1.00 . A A . 46 ILE HG23 1 1
3 4867 1 1 46 ILE N N -12.309 10.332 3.864 1.00 . A A . 46 ILE N 1 1
3 4868 1 1 46 ILE O O -9.752 9.079 5.861 1.00 . A A . 46 ILE O 1 1
3 4869 1 1 47 ILE C C -7.715 10.140 3.310 1.00 . A A . 47 ILE C 1 1
3 4870 1 1 47 ILE CA C -8.444 8.805 3.447 1.00 . A A . 47 ILE CA 1 1
3 4871 1 1 47 ILE CB C -8.156 7.950 2.200 1.00 . A A . 47 ILE CB 1 1
3 4872 1 1 47 ILE CD1 C -8.560 5.640 3.206 1.00 . A A . 47 ILE CD1 1 1
3 4873 1 1 47 ILE CG1 C -9.001 6.672 2.200 1.00 . A A . 47 ILE CG1 1 1
3 4874 1 1 47 ILE CG2 C -6.675 7.616 2.136 1.00 . A A . 47 ILE CG2 1 1
3 4875 1 1 47 ILE H H -10.442 9.088 2.825 1.00 . A A . 47 ILE H 1 1
3 4876 1 1 47 ILE HA H -8.071 8.283 4.317 1.00 . A A . 47 ILE HA 1 1
3 4877 1 1 47 ILE HB H -8.403 8.534 1.332 1.00 . A A . 47 ILE HB 1 1
3 4878 1 1 47 ILE HD11 H -8.644 6.046 4.201 1.00 . A A . 47 ILE HD11 1 1
3 4879 1 1 47 ILE HD12 H -7.537 5.369 3.009 1.00 . A A . 47 ILE HD12 1 1
3 4880 1 1 47 ILE HD13 H -9.181 4.767 3.118 1.00 . A A . 47 ILE HD13 1 1
3 4881 1 1 47 ILE HG12 H -10.023 6.928 2.428 1.00 . A A . 47 ILE HG12 1 1
3 4882 1 1 47 ILE HG13 H -8.957 6.221 1.218 1.00 . A A . 47 ILE HG13 1 1
3 4883 1 1 47 ILE HG21 H -6.514 6.823 1.425 1.00 . A A . 47 ILE HG21 1 1
3 4884 1 1 47 ILE HG22 H -6.336 7.302 3.110 1.00 . A A . 47 ILE HG22 1 1
3 4885 1 1 47 ILE HG23 H -6.122 8.492 1.829 1.00 . A A . 47 ILE HG23 1 1
3 4886 1 1 47 ILE N N -9.869 9.020 3.621 1.00 . A A . 47 ILE N 1 1
3 4887 1 1 47 ILE O O -7.763 10.777 2.257 1.00 . A A . 47 ILE O 1 1
3 4888 1 1 48 LYS C C -4.880 11.602 3.852 1.00 . A A . 48 LYS C 1 1
3 4889 1 1 48 LYS CA C -6.305 11.818 4.352 1.00 . A A . 48 LYS CA 1 1
3 4890 1 1 48 LYS CB C -6.291 12.460 5.735 1.00 . A A . 48 LYS CB 1 1
3 4891 1 1 48 LYS CD C -8.010 14.228 5.240 1.00 . A A . 48 LYS CD 1 1
3 4892 1 1 48 LYS CE C -9.491 14.527 5.287 1.00 . A A . 48 LYS CE 1 1
3 4893 1 1 48 LYS CG C -7.638 13.049 6.131 1.00 . A A . 48 LYS CG 1 1
3 4894 1 1 48 LYS H H -7.072 10.035 5.200 1.00 . A A . 48 LYS H 1 1
3 4895 1 1 48 LYS HA H -6.813 12.486 3.672 1.00 . A A . 48 LYS HA 1 1
3 4896 1 1 48 LYS HB2 H -6.014 11.714 6.464 1.00 . A A . 48 LYS HB2 1 1
3 4897 1 1 48 LYS HB3 H -5.557 13.247 5.743 1.00 . A A . 48 LYS HB3 1 1
3 4898 1 1 48 LYS HD2 H -7.468 15.102 5.565 1.00 . A A . 48 LYS HD2 1 1
3 4899 1 1 48 LYS HD3 H -7.743 13.995 4.224 1.00 . A A . 48 LYS HD3 1 1
3 4900 1 1 48 LYS HE2 H -9.688 15.388 4.665 1.00 . A A . 48 LYS HE2 1 1
3 4901 1 1 48 LYS HE3 H -10.013 13.673 4.887 1.00 . A A . 48 LYS HE3 1 1
3 4902 1 1 48 LYS HG2 H -8.395 12.285 6.036 1.00 . A A . 48 LYS HG2 1 1
3 4903 1 1 48 LYS HG3 H -7.587 13.384 7.156 1.00 . A A . 48 LYS HG3 1 1
3 4904 1 1 48 LYS HZ1 H -9.494 15.634 7.057 1.00 . A A . 48 LYS HZ1 1 1
3 4905 1 1 48 LYS HZ2 H -9.805 13.988 7.280 1.00 . A A . 48 LYS HZ2 1 1
3 4906 1 1 48 LYS HZ3 H -11.005 14.995 6.647 1.00 . A A . 48 LYS HZ3 1 1
3 4907 1 1 48 LYS N N -7.052 10.567 4.376 1.00 . A A . 48 LYS N 1 1
3 4908 1 1 48 LYS NZ N -9.981 14.805 6.662 1.00 . A A . 48 LYS NZ 1 1
3 4909 1 1 48 LYS O O -4.251 12.521 3.323 1.00 . A A . 48 LYS O 1 1
3 4910 1 1 49 HIS C C -3.160 8.890 2.471 1.00 . A A . 49 HIS C 1 1
3 4911 1 1 49 HIS CA C -3.052 10.016 3.512 1.00 . A A . 49 HIS CA 1 1
3 4912 1 1 49 HIS CB C -2.136 9.566 4.660 1.00 . A A . 49 HIS CB 1 1
3 4913 1 1 49 HIS CD2 C -1.667 12.018 5.411 1.00 . A A . 49 HIS CD2 1 1
3 4914 1 1 49 HIS CE1 C -0.923 11.595 7.426 1.00 . A A . 49 HIS CE1 1 1
3 4915 1 1 49 HIS CG C -1.708 10.674 5.583 1.00 . A A . 49 HIS CG 1 1
3 4916 1 1 49 HIS H H -4.892 9.722 4.524 1.00 . A A . 49 HIS H 1 1
3 4917 1 1 49 HIS HA H -2.618 10.885 3.044 1.00 . A A . 49 HIS HA 1 1
3 4918 1 1 49 HIS HB2 H -2.659 8.832 5.253 1.00 . A A . 49 HIS HB2 1 1
3 4919 1 1 49 HIS HB3 H -1.246 9.112 4.243 1.00 . A A . 49 HIS HB3 1 1
3 4920 1 1 49 HIS HD1 H -1.141 9.566 7.290 1.00 . A A . 49 HIS HD1 1 1
3 4921 1 1 49 HIS HD2 H -1.972 12.563 4.526 1.00 . A A . 49 HIS HD2 1 1
3 4922 1 1 49 HIS HE1 H -0.528 11.720 8.422 1.00 . A A . 49 HIS HE1 1 1
3 4923 1 1 49 HIS HE2 H -1.172 13.521 6.789 1.00 . A A . 49 HIS HE2 1 1
3 4924 1 1 49 HIS N N -4.372 10.388 4.026 1.00 . A A . 49 HIS N 1 1
3 4925 1 1 49 HIS ND1 N -1.234 10.444 6.859 1.00 . A A . 49 HIS ND1 1 1
3 4926 1 1 49 HIS NE2 N -1.176 12.564 6.570 1.00 . A A . 49 HIS NE2 1 1
3 4927 1 1 49 HIS O O -2.746 7.757 2.736 1.00 . A A . 49 HIS O 1 1
3 4928 1 1 50 PRO C C -2.485 7.933 -0.472 1.00 . A A . 50 PRO C 1 1
3 4929 1 1 50 PRO CA C -3.827 8.173 0.205 1.00 . A A . 50 PRO CA 1 1
3 4930 1 1 50 PRO CB C -4.809 8.804 -0.783 1.00 . A A . 50 PRO CB 1 1
3 4931 1 1 50 PRO CD C -4.383 10.437 0.897 1.00 . A A . 50 PRO CD 1 1
3 4932 1 1 50 PRO CG C -4.649 10.267 -0.574 1.00 . A A . 50 PRO CG 1 1
3 4933 1 1 50 PRO HA H -4.223 7.233 0.562 1.00 . A A . 50 PRO HA 1 1
3 4934 1 1 50 PRO HB2 H -4.548 8.515 -1.791 1.00 . A A . 50 PRO HB2 1 1
3 4935 1 1 50 PRO HB3 H -5.813 8.480 -0.557 1.00 . A A . 50 PRO HB3 1 1
3 4936 1 1 50 PRO HD2 H -3.723 11.274 1.074 1.00 . A A . 50 PRO HD2 1 1
3 4937 1 1 50 PRO HD3 H -5.313 10.568 1.430 1.00 . A A . 50 PRO HD3 1 1
3 4938 1 1 50 PRO HG2 H -3.813 10.635 -1.155 1.00 . A A . 50 PRO HG2 1 1
3 4939 1 1 50 PRO HG3 H -5.558 10.777 -0.855 1.00 . A A . 50 PRO HG3 1 1
3 4940 1 1 50 PRO N N -3.739 9.166 1.282 1.00 . A A . 50 PRO N 1 1
3 4941 1 1 50 PRO O O -2.066 8.690 -1.352 1.00 . A A . 50 PRO O 1 1
3 4942 1 1 51 MET C C -0.625 5.140 -1.299 1.00 . A A . 51 MET C 1 1
3 4943 1 1 51 MET CA C -0.545 6.518 -0.662 1.00 . A A . 51 MET CA 1 1
3 4944 1 1 51 MET CB C 0.569 6.581 0.397 1.00 . A A . 51 MET CB 1 1
3 4945 1 1 51 MET CE C 2.344 8.576 -1.247 1.00 . A A . 51 MET CE 1 1
3 4946 1 1 51 MET CG C 1.928 6.084 -0.094 1.00 . A A . 51 MET CG 1 1
3 4947 1 1 51 MET H H -2.197 6.301 0.631 1.00 . A A . 51 MET H 1 1
3 4948 1 1 51 MET HA H -0.338 7.244 -1.440 1.00 . A A . 51 MET HA 1 1
3 4949 1 1 51 MET HB2 H 0.685 7.608 0.706 1.00 . A A . 51 MET HB2 1 1
3 4950 1 1 51 MET HB3 H 0.273 5.989 1.255 1.00 . A A . 51 MET HB3 1 1
3 4951 1 1 51 MET HE1 H 2.926 8.748 -0.362 1.00 . A A . 51 MET HE1 1 1
3 4952 1 1 51 MET HE2 H 1.318 8.861 -1.067 1.00 . A A . 51 MET HE2 1 1
3 4953 1 1 51 MET HE3 H 2.744 9.160 -2.061 1.00 . A A . 51 MET HE3 1 1
3 4954 1 1 51 MET HG2 H 2.678 6.314 0.654 1.00 . A A . 51 MET HG2 1 1
3 4955 1 1 51 MET HG3 H 1.879 5.010 -0.233 1.00 . A A . 51 MET HG3 1 1
3 4956 1 1 51 MET N N -1.821 6.868 -0.075 1.00 . A A . 51 MET N 1 1
3 4957 1 1 51 MET O O -1.384 4.283 -0.849 1.00 . A A . 51 MET O 1 1
3 4958 1 1 51 MET SD S 2.421 6.840 -1.660 1.00 . A A . 51 MET SD 1 1
3 4959 1 1 52 ASP C C 1.586 3.335 -3.458 1.00 . A A . 52 ASP C 1 1
3 4960 1 1 52 ASP CA C 0.155 3.712 -3.106 1.00 . A A . 52 ASP CA 1 1
3 4961 1 1 52 ASP CB C -0.678 3.859 -4.380 1.00 . A A . 52 ASP CB 1 1
3 4962 1 1 52 ASP CG C -0.151 4.962 -5.271 1.00 . A A . 52 ASP CG 1 1
3 4963 1 1 52 ASP H H 0.755 5.677 -2.627 1.00 . A A . 52 ASP H 1 1
3 4964 1 1 52 ASP HA H -0.269 2.937 -2.484 1.00 . A A . 52 ASP HA 1 1
3 4965 1 1 52 ASP HB2 H -0.654 2.930 -4.931 1.00 . A A . 52 ASP HB2 1 1
3 4966 1 1 52 ASP HB3 H -1.701 4.092 -4.116 1.00 . A A . 52 ASP HB3 1 1
3 4967 1 1 52 ASP N N 0.148 4.953 -2.351 1.00 . A A . 52 ASP N 1 1
3 4968 1 1 52 ASP O O 2.467 4.194 -3.454 1.00 . A A . 52 ASP O 1 1
3 4969 1 1 52 ASP OD1 O 0.635 4.667 -6.190 1.00 . A A . 52 ASP OD1 1 1
3 4970 1 1 52 ASP OD2 O -0.510 6.137 -5.046 1.00 . A A . 52 ASP OD2 1 1
3 4971 1 1 53 LEU C C 3.877 2.280 -5.154 1.00 . A A . 53 LEU C 1 1
3 4972 1 1 53 LEU CA C 3.183 1.588 -3.983 1.00 . A A . 53 LEU CA 1 1
3 4973 1 1 53 LEU CB C 3.184 0.073 -4.164 1.00 . A A . 53 LEU CB 1 1
3 4974 1 1 53 LEU CD1 C 2.731 -2.160 -3.168 1.00 . A A . 53 LEU CD1 1 1
3 4975 1 1 53 LEU CD2 C 4.267 -0.604 -2.006 1.00 . A A . 53 LEU CD2 1 1
3 4976 1 1 53 LEU CG C 3.025 -0.713 -2.866 1.00 . A A . 53 LEU CG 1 1
3 4977 1 1 53 LEU H H 1.064 1.455 -3.885 1.00 . A A . 53 LEU H 1 1
3 4978 1 1 53 LEU HA H 3.740 1.818 -3.091 1.00 . A A . 53 LEU HA 1 1
3 4979 1 1 53 LEU HB2 H 2.372 -0.195 -4.826 1.00 . A A . 53 LEU HB2 1 1
3 4980 1 1 53 LEU HB3 H 4.111 -0.217 -4.626 1.00 . A A . 53 LEU HB3 1 1
3 4981 1 1 53 LEU HD11 H 1.936 -2.205 -3.882 1.00 . A A . 53 LEU HD11 1 1
3 4982 1 1 53 LEU HD12 H 2.435 -2.668 -2.261 1.00 . A A . 53 LEU HD12 1 1
3 4983 1 1 53 LEU HD13 H 3.611 -2.633 -3.577 1.00 . A A . 53 LEU HD13 1 1
3 4984 1 1 53 LEU HD21 H 4.387 0.415 -1.690 1.00 . A A . 53 LEU HD21 1 1
3 4985 1 1 53 LEU HD22 H 5.131 -0.910 -2.577 1.00 . A A . 53 LEU HD22 1 1
3 4986 1 1 53 LEU HD23 H 4.162 -1.240 -1.139 1.00 . A A . 53 LEU HD23 1 1
3 4987 1 1 53 LEU HG H 2.200 -0.301 -2.309 1.00 . A A . 53 LEU HG 1 1
3 4988 1 1 53 LEU N N 1.822 2.075 -3.776 1.00 . A A . 53 LEU N 1 1
3 4989 1 1 53 LEU O O 5.070 2.587 -5.075 1.00 . A A . 53 LEU O 1 1
3 4990 1 1 54 SER C C 4.240 4.600 -7.027 1.00 . A A . 54 SER C 1 1
3 4991 1 1 54 SER CA C 3.730 3.197 -7.389 1.00 . A A . 54 SER CA 1 1
3 4992 1 1 54 SER CB C 2.725 3.266 -8.551 1.00 . A A . 54 SER CB 1 1
3 4993 1 1 54 SER H H 2.181 2.329 -6.219 1.00 . A A . 54 SER H 1 1
3 4994 1 1 54 SER HA H 4.579 2.593 -7.699 1.00 . A A . 54 SER HA 1 1
3 4995 1 1 54 SER HB2 H 3.263 3.387 -9.476 1.00 . A A . 54 SER HB2 1 1
3 4996 1 1 54 SER HB3 H 2.154 2.348 -8.588 1.00 . A A . 54 SER HB3 1 1
3 4997 1 1 54 SER HG H 1.352 4.270 -7.558 1.00 . A A . 54 SER HG 1 1
3 4998 1 1 54 SER N N 3.137 2.558 -6.220 1.00 . A A . 54 SER N 1 1
3 4999 1 1 54 SER O O 5.313 5.009 -7.471 1.00 . A A . 54 SER O 1 1
3 5000 1 1 54 SER OG O 1.820 4.347 -8.411 1.00 . A A . 54 SER OG 1 1
3 5001 1 1 55 THR C C 5.009 6.573 -4.737 1.00 . A A . 55 THR C 1 1
3 5002 1 1 55 THR CA C 3.879 6.654 -5.756 1.00 . A A . 55 THR CA 1 1
3 5003 1 1 55 THR CB C 2.709 7.438 -5.142 1.00 . A A . 55 THR CB 1 1
3 5004 1 1 55 THR CG2 C 3.108 8.881 -4.929 1.00 . A A . 55 THR CG2 1 1
3 5005 1 1 55 THR H H 2.625 4.953 -5.889 1.00 . A A . 55 THR H 1 1
3 5006 1 1 55 THR HA H 4.232 7.204 -6.615 1.00 . A A . 55 THR HA 1 1
3 5007 1 1 55 THR HB H 2.454 7.004 -4.183 1.00 . A A . 55 THR HB 1 1
3 5008 1 1 55 THR HG1 H 0.909 6.789 -5.653 1.00 . A A . 55 THR HG1 1 1
3 5009 1 1 55 THR HG21 H 4.096 8.908 -4.504 1.00 . A A . 55 THR HG21 1 1
3 5010 1 1 55 THR HG22 H 2.410 9.355 -4.254 1.00 . A A . 55 THR HG22 1 1
3 5011 1 1 55 THR HG23 H 3.107 9.401 -5.875 1.00 . A A . 55 THR HG23 1 1
3 5012 1 1 55 THR N N 3.480 5.322 -6.200 1.00 . A A . 55 THR N 1 1
3 5013 1 1 55 THR O O 5.891 7.435 -4.710 1.00 . A A . 55 THR O 1 1
3 5014 1 1 55 THR OG1 O 1.578 7.393 -6.020 1.00 . A A . 55 THR OG1 1 1
3 5015 1 1 56 VAL C C 7.378 5.201 -3.724 1.00 . A A . 56 VAL C 1 1
3 5016 1 1 56 VAL CA C 6.075 5.323 -2.957 1.00 . A A . 56 VAL CA 1 1
3 5017 1 1 56 VAL CB C 5.865 4.054 -2.106 1.00 . A A . 56 VAL CB 1 1
3 5018 1 1 56 VAL CG1 C 7.077 3.795 -1.219 1.00 . A A . 56 VAL CG1 1 1
3 5019 1 1 56 VAL CG2 C 4.612 4.185 -1.259 1.00 . A A . 56 VAL CG2 1 1
3 5020 1 1 56 VAL H H 4.231 4.911 -3.923 1.00 . A A . 56 VAL H 1 1
3 5021 1 1 56 VAL HA H 6.129 6.178 -2.301 1.00 . A A . 56 VAL HA 1 1
3 5022 1 1 56 VAL HB H 5.742 3.213 -2.772 1.00 . A A . 56 VAL HB 1 1
3 5023 1 1 56 VAL HG11 H 7.963 3.690 -1.838 1.00 . A A . 56 VAL HG11 1 1
3 5024 1 1 56 VAL HG12 H 6.922 2.889 -0.654 1.00 . A A . 56 VAL HG12 1 1
3 5025 1 1 56 VAL HG13 H 7.209 4.625 -0.540 1.00 . A A . 56 VAL HG13 1 1
3 5026 1 1 56 VAL HG21 H 3.789 4.508 -1.882 1.00 . A A . 56 VAL HG21 1 1
3 5027 1 1 56 VAL HG22 H 4.779 4.912 -0.480 1.00 . A A . 56 VAL HG22 1 1
3 5028 1 1 56 VAL HG23 H 4.375 3.229 -0.816 1.00 . A A . 56 VAL HG23 1 1
3 5029 1 1 56 VAL N N 4.990 5.540 -3.901 1.00 . A A . 56 VAL N 1 1
3 5030 1 1 56 VAL O O 8.381 5.833 -3.386 1.00 . A A . 56 VAL O 1 1
3 5031 1 1 57 LYS C C 8.814 5.473 -6.390 1.00 . A A . 57 LYS C 1 1
3 5032 1 1 57 LYS CA C 8.467 4.201 -5.643 1.00 . A A . 57 LYS CA 1 1
3 5033 1 1 57 LYS CB C 8.159 3.091 -6.626 1.00 . A A . 57 LYS CB 1 1
3 5034 1 1 57 LYS CD C 8.838 0.859 -7.503 1.00 . A A . 57 LYS CD 1 1
3 5035 1 1 57 LYS CE C 9.986 -0.110 -7.704 1.00 . A A . 57 LYS CE 1 1
3 5036 1 1 57 LYS CG C 9.288 2.096 -6.765 1.00 . A A . 57 LYS CG 1 1
3 5037 1 1 57 LYS H H 6.485 3.950 -4.993 1.00 . A A . 57 LYS H 1 1
3 5038 1 1 57 LYS HA H 9.300 3.908 -5.027 1.00 . A A . 57 LYS HA 1 1
3 5039 1 1 57 LYS HB2 H 7.273 2.571 -6.298 1.00 . A A . 57 LYS HB2 1 1
3 5040 1 1 57 LYS HB3 H 7.970 3.528 -7.595 1.00 . A A . 57 LYS HB3 1 1
3 5041 1 1 57 LYS HD2 H 8.077 0.371 -6.919 1.00 . A A . 57 LYS HD2 1 1
3 5042 1 1 57 LYS HD3 H 8.424 1.143 -8.456 1.00 . A A . 57 LYS HD3 1 1
3 5043 1 1 57 LYS HE2 H 10.259 -0.513 -6.740 1.00 . A A . 57 LYS HE2 1 1
3 5044 1 1 57 LYS HE3 H 9.653 -0.914 -8.344 1.00 . A A . 57 LYS HE3 1 1
3 5045 1 1 57 LYS HG2 H 10.093 2.554 -7.300 1.00 . A A . 57 LYS HG2 1 1
3 5046 1 1 57 LYS HG3 H 9.635 1.814 -5.792 1.00 . A A . 57 LYS HG3 1 1
3 5047 1 1 57 LYS HZ1 H 10.922 0.959 -9.238 1.00 . A A . 57 LYS HZ1 1 1
3 5048 1 1 57 LYS HZ2 H 11.935 -0.153 -8.466 1.00 . A A . 57 LYS HZ2 1 1
3 5049 1 1 57 LYS HZ3 H 11.535 1.298 -7.699 1.00 . A A . 57 LYS HZ3 1 1
3 5050 1 1 57 LYS N N 7.326 4.413 -4.785 1.00 . A A . 57 LYS N 1 1
3 5051 1 1 57 LYS NZ N 11.176 0.544 -8.319 1.00 . A A . 57 LYS NZ 1 1
3 5052 1 1 57 LYS O O 9.980 5.799 -6.558 1.00 . A A . 57 LYS O 1 1
3 5053 1 1 58 ARG C C 8.787 8.417 -6.644 1.00 . A A . 58 ARG C 1 1
3 5054 1 1 58 ARG CA C 7.965 7.463 -7.506 1.00 . A A . 58 ARG CA 1 1
3 5055 1 1 58 ARG CB C 6.602 8.083 -7.798 1.00 . A A . 58 ARG CB 1 1
3 5056 1 1 58 ARG CD C 5.311 10.036 -8.711 1.00 . A A . 58 ARG CD 1 1
3 5057 1 1 58 ARG CG C 6.680 9.407 -8.541 1.00 . A A . 58 ARG CG 1 1
3 5058 1 1 58 ARG CZ C 4.321 12.011 -9.817 1.00 . A A . 58 ARG CZ 1 1
3 5059 1 1 58 ARG H H 6.875 5.819 -6.730 1.00 . A A . 58 ARG H 1 1
3 5060 1 1 58 ARG HA H 8.484 7.290 -8.436 1.00 . A A . 58 ARG HA 1 1
3 5061 1 1 58 ARG HB2 H 6.028 7.387 -8.389 1.00 . A A . 58 ARG HB2 1 1
3 5062 1 1 58 ARG HB3 H 6.091 8.251 -6.862 1.00 . A A . 58 ARG HB3 1 1
3 5063 1 1 58 ARG HD2 H 4.680 9.356 -9.265 1.00 . A A . 58 ARG HD2 1 1
3 5064 1 1 58 ARG HD3 H 4.888 10.207 -7.733 1.00 . A A . 58 ARG HD3 1 1
3 5065 1 1 58 ARG HE H 6.283 11.660 -9.630 1.00 . A A . 58 ARG HE 1 1
3 5066 1 1 58 ARG HG2 H 7.300 10.083 -7.980 1.00 . A A . 58 ARG HG2 1 1
3 5067 1 1 58 ARG HG3 H 7.115 9.242 -9.512 1.00 . A A . 58 ARG HG3 1 1
3 5068 1 1 58 ARG HH11 H 2.961 10.732 -9.021 1.00 . A A . 58 ARG HH11 1 1
3 5069 1 1 58 ARG HH12 H 2.293 12.120 -9.819 1.00 . A A . 58 ARG HH12 1 1
3 5070 1 1 58 ARG HH21 H 5.418 13.474 -10.692 1.00 . A A . 58 ARG HH21 1 1
3 5071 1 1 58 ARG HH22 H 3.696 13.675 -10.795 1.00 . A A . 58 ARG HH22 1 1
3 5072 1 1 58 ARG N N 7.787 6.181 -6.837 1.00 . A A . 58 ARG N 1 1
3 5073 1 1 58 ARG NE N 5.383 11.310 -9.426 1.00 . A A . 58 ARG NE 1 1
3 5074 1 1 58 ARG NH1 N 3.093 11.587 -9.533 1.00 . A A . 58 ARG NH1 1 1
3 5075 1 1 58 ARG NH2 N 4.490 13.146 -10.486 1.00 . A A . 58 ARG NH2 1 1
3 5076 1 1 58 ARG O O 9.784 8.985 -7.091 1.00 . A A . 58 ARG O 1 1
3 5077 1 1 59 LYS C C 10.420 8.896 -4.085 1.00 . A A . 59 LYS C 1 1
3 5078 1 1 59 LYS CA C 9.046 9.455 -4.464 1.00 . A A . 59 LYS CA 1 1
3 5079 1 1 59 LYS CB C 8.175 9.676 -3.228 1.00 . A A . 59 LYS CB 1 1
3 5080 1 1 59 LYS CD C 5.850 10.266 -2.389 1.00 . A A . 59 LYS CD 1 1
3 5081 1 1 59 LYS CE C 6.415 10.715 -1.045 1.00 . A A . 59 LYS CE 1 1
3 5082 1 1 59 LYS CG C 6.863 10.388 -3.530 1.00 . A A . 59 LYS CG 1 1
3 5083 1 1 59 LYS H H 7.580 8.063 -5.095 1.00 . A A . 59 LYS H 1 1
3 5084 1 1 59 LYS HA H 9.189 10.400 -4.960 1.00 . A A . 59 LYS HA 1 1
3 5085 1 1 59 LYS HB2 H 7.949 8.720 -2.780 1.00 . A A . 59 LYS HB2 1 1
3 5086 1 1 59 LYS HB3 H 8.727 10.277 -2.522 1.00 . A A . 59 LYS HB3 1 1
3 5087 1 1 59 LYS HD2 H 4.990 10.878 -2.624 1.00 . A A . 59 LYS HD2 1 1
3 5088 1 1 59 LYS HD3 H 5.541 9.232 -2.312 1.00 . A A . 59 LYS HD3 1 1
3 5089 1 1 59 LYS HE2 H 7.326 11.274 -1.217 1.00 . A A . 59 LYS HE2 1 1
3 5090 1 1 59 LYS HE3 H 5.690 11.351 -0.558 1.00 . A A . 59 LYS HE3 1 1
3 5091 1 1 59 LYS HG2 H 7.069 11.435 -3.706 1.00 . A A . 59 LYS HG2 1 1
3 5092 1 1 59 LYS HG3 H 6.436 9.954 -4.423 1.00 . A A . 59 LYS HG3 1 1
3 5093 1 1 59 LYS HZ1 H 7.214 9.888 0.699 1.00 . A A . 59 LYS HZ1 1 1
3 5094 1 1 59 LYS HZ2 H 7.308 8.864 -0.642 1.00 . A A . 59 LYS HZ2 1 1
3 5095 1 1 59 LYS HZ3 H 5.829 9.089 0.144 1.00 . A A . 59 LYS HZ3 1 1
3 5096 1 1 59 LYS N N 8.370 8.567 -5.396 1.00 . A A . 59 LYS N 1 1
3 5097 1 1 59 LYS NZ N 6.715 9.561 -0.153 1.00 . A A . 59 LYS NZ 1 1
3 5098 1 1 59 LYS O O 11.348 9.650 -3.780 1.00 . A A . 59 LYS O 1 1
3 5099 1 1 60 MET C C 12.753 7.234 -5.110 1.00 . A A . 60 MET C 1 1
3 5100 1 1 60 MET CA C 11.842 6.923 -3.925 1.00 . A A . 60 MET CA 1 1
3 5101 1 1 60 MET CB C 11.686 5.404 -3.789 1.00 . A A . 60 MET CB 1 1
3 5102 1 1 60 MET CE C 11.483 2.429 -3.061 1.00 . A A . 60 MET CE 1 1
3 5103 1 1 60 MET CG C 13.001 4.670 -3.579 1.00 . A A . 60 MET CG 1 1
3 5104 1 1 60 MET H H 9.746 7.016 -4.238 1.00 . A A . 60 MET H 1 1
3 5105 1 1 60 MET HA H 12.290 7.317 -3.023 1.00 . A A . 60 MET HA 1 1
3 5106 1 1 60 MET HB2 H 11.047 5.189 -2.944 1.00 . A A . 60 MET HB2 1 1
3 5107 1 1 60 MET HB3 H 11.226 5.019 -4.686 1.00 . A A . 60 MET HB3 1 1
3 5108 1 1 60 MET HE1 H 11.663 2.662 -2.023 1.00 . A A . 60 MET HE1 1 1
3 5109 1 1 60 MET HE2 H 11.329 1.366 -3.170 1.00 . A A . 60 MET HE2 1 1
3 5110 1 1 60 MET HE3 H 10.605 2.957 -3.400 1.00 . A A . 60 MET HE3 1 1
3 5111 1 1 60 MET HG2 H 13.762 5.142 -4.179 1.00 . A A . 60 MET HG2 1 1
3 5112 1 1 60 MET HG3 H 13.273 4.739 -2.536 1.00 . A A . 60 MET HG3 1 1
3 5113 1 1 60 MET N N 10.546 7.572 -4.108 1.00 . A A . 60 MET N 1 1
3 5114 1 1 60 MET O O 13.946 7.479 -4.940 1.00 . A A . 60 MET O 1 1
3 5115 1 1 60 MET SD S 12.896 2.931 -4.035 1.00 . A A . 60 MET SD 1 1
3 5116 1 1 61 GLU C C 13.364 9.007 -7.523 1.00 . A A . 61 GLU C 1 1
3 5117 1 1 61 GLU CA C 12.916 7.556 -7.527 1.00 . A A . 61 GLU CA 1 1
3 5118 1 1 61 GLU CB C 12.066 7.287 -8.767 1.00 . A A . 61 GLU CB 1 1
3 5119 1 1 61 GLU CD C 11.242 5.589 -10.435 1.00 . A A . 61 GLU CD 1 1
3 5120 1 1 61 GLU CG C 11.928 5.815 -9.106 1.00 . A A . 61 GLU CG 1 1
3 5121 1 1 61 GLU H H 11.218 7.000 -6.382 1.00 . A A . 61 GLU H 1 1
3 5122 1 1 61 GLU HA H 13.791 6.922 -7.556 1.00 . A A . 61 GLU HA 1 1
3 5123 1 1 61 GLU HB2 H 11.076 7.688 -8.601 1.00 . A A . 61 GLU HB2 1 1
3 5124 1 1 61 GLU HB3 H 12.509 7.793 -9.610 1.00 . A A . 61 GLU HB3 1 1
3 5125 1 1 61 GLU HG2 H 12.913 5.374 -9.147 1.00 . A A . 61 GLU HG2 1 1
3 5126 1 1 61 GLU HG3 H 11.351 5.333 -8.331 1.00 . A A . 61 GLU HG3 1 1
3 5127 1 1 61 GLU N N 12.177 7.236 -6.310 1.00 . A A . 61 GLU N 1 1
3 5128 1 1 61 GLU O O 14.390 9.348 -8.104 1.00 . A A . 61 GLU O 1 1
3 5129 1 1 61 GLU OE1 O 11.936 5.594 -11.474 1.00 . A A . 61 GLU OE1 1 1
3 5130 1 1 61 GLU OE2 O 10.008 5.397 -10.449 1.00 . A A . 61 GLU OE2 1 1
3 5131 1 1 62 ASN C C 13.994 11.409 -5.624 1.00 . A A . 62 ASN C 1 1
3 5132 1 1 62 ASN CA C 12.953 11.261 -6.712 1.00 . A A . 62 ASN CA 1 1
3 5133 1 1 62 ASN CB C 11.739 12.130 -6.370 1.00 . A A . 62 ASN CB 1 1
3 5134 1 1 62 ASN CG C 10.829 12.405 -7.556 1.00 . A A . 62 ASN CG 1 1
3 5135 1 1 62 ASN H H 11.768 9.524 -6.447 1.00 . A A . 62 ASN H 1 1
3 5136 1 1 62 ASN HA H 13.377 11.592 -7.646 1.00 . A A . 62 ASN HA 1 1
3 5137 1 1 62 ASN HB2 H 11.157 11.635 -5.606 1.00 . A A . 62 ASN HB2 1 1
3 5138 1 1 62 ASN HB3 H 12.092 13.077 -5.982 1.00 . A A . 62 ASN HB3 1 1
3 5139 1 1 62 ASN HD21 H 11.215 10.619 -8.345 1.00 . A A . 62 ASN HD21 1 1
3 5140 1 1 62 ASN HD22 H 10.127 11.620 -9.240 1.00 . A A . 62 ASN HD22 1 1
3 5141 1 1 62 ASN N N 12.593 9.854 -6.858 1.00 . A A . 62 ASN N 1 1
3 5142 1 1 62 ASN ND2 N 10.713 11.453 -8.472 1.00 . A A . 62 ASN ND2 1 1
3 5143 1 1 62 ASN O O 14.529 12.494 -5.388 1.00 . A A . 62 ASN O 1 1
3 5144 1 1 62 ASN OD1 O 10.220 13.469 -7.643 1.00 . A A . 62 ASN OD1 1 1
3 5145 1 1 63 ARG C C 14.888 11.176 -2.796 1.00 . A A . 63 ARG C 1 1
3 5146 1 1 63 ARG CA C 15.235 10.196 -3.900 1.00 . A A . 63 ARG CA 1 1
3 5147 1 1 63 ARG CB C 16.639 10.434 -4.449 1.00 . A A . 63 ARG CB 1 1
3 5148 1 1 63 ARG CD C 17.004 8.116 -5.364 1.00 . A A . 63 ARG CD 1 1
3 5149 1 1 63 ARG CG C 16.932 9.600 -5.686 1.00 . A A . 63 ARG CG 1 1
3 5150 1 1 63 ARG CZ C 17.779 6.831 -7.339 1.00 . A A . 63 ARG CZ 1 1
3 5151 1 1 63 ARG H H 13.803 9.467 -5.245 1.00 . A A . 63 ARG H 1 1
3 5152 1 1 63 ARG HA H 15.182 9.196 -3.497 1.00 . A A . 63 ARG HA 1 1
3 5153 1 1 63 ARG HB2 H 16.740 11.477 -4.707 1.00 . A A . 63 ARG HB2 1 1
3 5154 1 1 63 ARG HB3 H 17.363 10.183 -3.692 1.00 . A A . 63 ARG HB3 1 1
3 5155 1 1 63 ARG HD2 H 17.978 7.900 -4.951 1.00 . A A . 63 ARG HD2 1 1
3 5156 1 1 63 ARG HD3 H 16.246 7.876 -4.630 1.00 . A A . 63 ARG HD3 1 1
3 5157 1 1 63 ARG HE H 15.873 7.013 -6.752 1.00 . A A . 63 ARG HE 1 1
3 5158 1 1 63 ARG HG2 H 16.145 9.762 -6.413 1.00 . A A . 63 ARG HG2 1 1
3 5159 1 1 63 ARG HG3 H 17.879 9.911 -6.094 1.00 . A A . 63 ARG HG3 1 1
3 5160 1 1 63 ARG HH11 H 19.252 7.869 -6.408 1.00 . A A . 63 ARG HH11 1 1
3 5161 1 1 63 ARG HH12 H 19.772 6.868 -7.725 1.00 . A A . 63 ARG HH12 1 1
3 5162 1 1 63 ARG HH21 H 16.554 5.709 -8.506 1.00 . A A . 63 ARG HH21 1 1
3 5163 1 1 63 ARG HH22 H 18.236 5.661 -8.933 1.00 . A A . 63 ARG HH22 1 1
3 5164 1 1 63 ARG N N 14.267 10.283 -4.974 1.00 . A A . 63 ARG N 1 1
3 5165 1 1 63 ARG NE N 16.797 7.281 -6.551 1.00 . A A . 63 ARG NE 1 1
3 5166 1 1 63 ARG NH1 N 19.032 7.224 -7.142 1.00 . A A . 63 ARG NH1 1 1
3 5167 1 1 63 ARG NH2 N 17.500 6.002 -8.339 1.00 . A A . 63 ARG NH2 1 1
3 5168 1 1 63 ARG O O 15.753 11.845 -2.237 1.00 . A A . 63 ARG O 1 1
3 5169 1 1 64 ASP C C 13.326 11.368 -0.082 1.00 . A A . 64 ASP C 1 1
3 5170 1 1 64 ASP CA C 13.121 12.104 -1.394 1.00 . A A . 64 ASP CA 1 1
3 5171 1 1 64 ASP CB C 11.631 12.490 -1.563 1.00 . A A . 64 ASP CB 1 1
3 5172 1 1 64 ASP CG C 11.045 13.122 -0.315 1.00 . A A . 64 ASP CG 1 1
3 5173 1 1 64 ASP H H 12.961 10.695 -3.019 1.00 . A A . 64 ASP H 1 1
3 5174 1 1 64 ASP HA H 13.731 12.998 -1.383 1.00 . A A . 64 ASP HA 1 1
3 5175 1 1 64 ASP HB2 H 11.522 13.206 -2.366 1.00 . A A . 64 ASP HB2 1 1
3 5176 1 1 64 ASP HB3 H 11.060 11.603 -1.795 1.00 . A A . 64 ASP HB3 1 1
3 5177 1 1 64 ASP N N 13.600 11.250 -2.496 1.00 . A A . 64 ASP N 1 1
3 5178 1 1 64 ASP O O 13.482 11.965 0.986 1.00 . A A . 64 ASP O 1 1
3 5179 1 1 64 ASP OD1 O 11.587 14.149 0.145 1.00 . A A . 64 ASP OD1 1 1
3 5180 1 1 64 ASP OD2 O 10.024 12.610 0.195 1.00 . A A . 64 ASP OD2 1 1
3 5181 1 1 65 TYR C C 15.044 9.176 1.311 1.00 . A A . 65 TYR C 1 1
3 5182 1 1 65 TYR CA C 13.571 9.171 0.937 1.00 . A A . 65 TYR CA 1 1
3 5183 1 1 65 TYR CB C 13.159 7.731 0.608 1.00 . A A . 65 TYR CB 1 1
3 5184 1 1 65 TYR CD1 C 11.059 6.336 0.560 1.00 . A A . 65 TYR CD1 1 1
3 5185 1 1 65 TYR CD2 C 10.961 8.523 -0.361 1.00 . A A . 65 TYR CD2 1 1
3 5186 1 1 65 TYR CE1 C 9.731 6.138 0.233 1.00 . A A . 65 TYR CE1 1 1
3 5187 1 1 65 TYR CE2 C 9.640 8.333 -0.682 1.00 . A A . 65 TYR CE2 1 1
3 5188 1 1 65 TYR CG C 11.696 7.533 0.268 1.00 . A A . 65 TYR CG 1 1
3 5189 1 1 65 TYR CZ C 9.028 7.144 -0.384 1.00 . A A . 65 TYR CZ 1 1
3 5190 1 1 65 TYR H H 13.196 9.674 -1.086 1.00 . A A . 65 TYR H 1 1
3 5191 1 1 65 TYR HA H 12.989 9.529 1.772 1.00 . A A . 65 TYR HA 1 1
3 5192 1 1 65 TYR HB2 H 13.736 7.389 -0.236 1.00 . A A . 65 TYR HB2 1 1
3 5193 1 1 65 TYR HB3 H 13.385 7.106 1.463 1.00 . A A . 65 TYR HB3 1 1
3 5194 1 1 65 TYR HD1 H 11.615 5.554 1.053 1.00 . A A . 65 TYR HD1 1 1
3 5195 1 1 65 TYR HD2 H 11.439 9.462 -0.597 1.00 . A A . 65 TYR HD2 1 1
3 5196 1 1 65 TYR HE1 H 9.254 5.199 0.462 1.00 . A A . 65 TYR HE1 1 1
3 5197 1 1 65 TYR HE2 H 9.089 9.118 -1.166 1.00 . A A . 65 TYR HE2 1 1
3 5198 1 1 65 TYR HH H 7.643 6.844 -1.681 1.00 . A A . 65 TYR HH 1 1
3 5199 1 1 65 TYR N N 13.343 10.058 -0.198 1.00 . A A . 65 TYR N 1 1
3 5200 1 1 65 TYR O O 15.912 9.233 0.438 1.00 . A A . 65 TYR O 1 1
3 5201 1 1 65 TYR OH O 7.709 6.958 -0.726 1.00 . A A . 65 TYR OH 1 1
3 5202 1 1 66 ARG C C 17.000 7.713 3.718 1.00 . A A . 66 ARG C 1 1
3 5203 1 1 66 ARG CA C 16.696 9.057 3.071 1.00 . A A . 66 ARG CA 1 1
3 5204 1 1 66 ARG CB C 16.976 10.189 4.054 1.00 . A A . 66 ARG CB 1 1
3 5205 1 1 66 ARG CD C 17.784 11.681 2.188 1.00 . A A . 66 ARG CD 1 1
3 5206 1 1 66 ARG CG C 16.902 11.572 3.424 1.00 . A A . 66 ARG CG 1 1
3 5207 1 1 66 ARG CZ C 20.228 11.873 1.899 1.00 . A A . 66 ARG CZ 1 1
3 5208 1 1 66 ARG H H 14.586 9.154 3.257 1.00 . A A . 66 ARG H 1 1
3 5209 1 1 66 ARG HA H 17.342 9.175 2.214 1.00 . A A . 66 ARG HA 1 1
3 5210 1 1 66 ARG HB2 H 16.246 10.142 4.851 1.00 . A A . 66 ARG HB2 1 1
3 5211 1 1 66 ARG HB3 H 17.962 10.055 4.470 1.00 . A A . 66 ARG HB3 1 1
3 5212 1 1 66 ARG HD2 H 17.387 11.035 1.420 1.00 . A A . 66 ARG HD2 1 1
3 5213 1 1 66 ARG HD3 H 17.767 12.702 1.839 1.00 . A A . 66 ARG HD3 1 1
3 5214 1 1 66 ARG HE H 19.314 10.554 3.088 1.00 . A A . 66 ARG HE 1 1
3 5215 1 1 66 ARG HG2 H 15.882 11.772 3.140 1.00 . A A . 66 ARG HG2 1 1
3 5216 1 1 66 ARG HG3 H 17.225 12.303 4.150 1.00 . A A . 66 ARG HG3 1 1
3 5217 1 1 66 ARG HH11 H 19.161 13.246 0.854 1.00 . A A . 66 ARG HH11 1 1
3 5218 1 1 66 ARG HH12 H 20.882 13.333 0.658 1.00 . A A . 66 ARG HH12 1 1
3 5219 1 1 66 ARG HH21 H 21.562 10.648 2.801 1.00 . A A . 66 ARG HH21 1 1
3 5220 1 1 66 ARG HH22 H 22.246 11.854 1.754 1.00 . A A . 66 ARG HH22 1 1
3 5221 1 1 66 ARG N N 15.323 9.121 2.600 1.00 . A A . 66 ARG N 1 1
3 5222 1 1 66 ARG NE N 19.168 11.297 2.459 1.00 . A A . 66 ARG NE 1 1
3 5223 1 1 66 ARG NH1 N 20.077 12.898 1.069 1.00 . A A . 66 ARG NH1 1 1
3 5224 1 1 66 ARG NH2 N 21.443 11.423 2.173 1.00 . A A . 66 ARG NH2 1 1
3 5225 1 1 66 ARG O O 18.158 7.296 3.770 1.00 . A A . 66 ARG O 1 1
3 5226 1 1 67 ASP C C 14.959 4.851 4.506 1.00 . A A . 67 ASP C 1 1
3 5227 1 1 67 ASP CA C 16.136 5.741 4.848 1.00 . A A . 67 ASP CA 1 1
3 5228 1 1 67 ASP CB C 16.241 5.899 6.370 1.00 . A A . 67 ASP CB 1 1
3 5229 1 1 67 ASP CG C 17.555 6.506 6.816 1.00 . A A . 67 ASP CG 1 1
3 5230 1 1 67 ASP H H 15.053 7.380 4.087 1.00 . A A . 67 ASP H 1 1
3 5231 1 1 67 ASP HA H 17.040 5.288 4.471 1.00 . A A . 67 ASP HA 1 1
3 5232 1 1 67 ASP HB2 H 15.441 6.535 6.715 1.00 . A A . 67 ASP HB2 1 1
3 5233 1 1 67 ASP HB3 H 16.147 4.931 6.831 1.00 . A A . 67 ASP HB3 1 1
3 5234 1 1 67 ASP N N 15.965 7.027 4.194 1.00 . A A . 67 ASP N 1 1
3 5235 1 1 67 ASP O O 13.913 5.333 4.068 1.00 . A A . 67 ASP O 1 1
3 5236 1 1 67 ASP OD1 O 17.587 7.719 7.108 1.00 . A A . 67 ASP OD1 1 1
3 5237 1 1 67 ASP OD2 O 18.558 5.766 6.893 1.00 . A A . 67 ASP OD2 1 1
3 5238 1 1 68 ALA C C 12.959 2.677 5.405 1.00 . A A . 68 ALA C 1 1
3 5239 1 1 68 ALA CA C 14.086 2.593 4.397 1.00 . A A . 68 ALA CA 1 1
3 5240 1 1 68 ALA CB C 14.650 1.191 4.367 1.00 . A A . 68 ALA CB 1 1
3 5241 1 1 68 ALA H H 15.962 3.240 5.125 1.00 . A A . 68 ALA H 1 1
3 5242 1 1 68 ALA HA H 13.704 2.827 3.414 1.00 . A A . 68 ALA HA 1 1
3 5243 1 1 68 ALA HB1 H 15.021 0.942 5.350 1.00 . A A . 68 ALA HB1 1 1
3 5244 1 1 68 ALA HB2 H 15.457 1.139 3.651 1.00 . A A . 68 ALA HB2 1 1
3 5245 1 1 68 ALA HB3 H 13.873 0.495 4.088 1.00 . A A . 68 ALA HB3 1 1
3 5246 1 1 68 ALA N N 15.125 3.557 4.720 1.00 . A A . 68 ALA N 1 1
3 5247 1 1 68 ALA O O 11.867 2.173 5.173 1.00 . A A . 68 ALA O 1 1
3 5248 1 1 69 GLN C C 11.247 4.601 7.062 1.00 . A A . 69 GLN C 1 1
3 5249 1 1 69 GLN CA C 12.229 3.545 7.547 1.00 . A A . 69 GLN CA 1 1
3 5250 1 1 69 GLN CB C 12.875 3.976 8.859 1.00 . A A . 69 GLN CB 1 1
3 5251 1 1 69 GLN CD C 11.275 2.857 10.475 1.00 . A A . 69 GLN CD 1 1
3 5252 1 1 69 GLN CG C 11.877 4.161 9.984 1.00 . A A . 69 GLN CG 1 1
3 5253 1 1 69 GLN H H 14.144 3.666 6.662 1.00 . A A . 69 GLN H 1 1
3 5254 1 1 69 GLN HA H 11.701 2.618 7.699 1.00 . A A . 69 GLN HA 1 1
3 5255 1 1 69 GLN HB2 H 13.589 3.224 9.160 1.00 . A A . 69 GLN HB2 1 1
3 5256 1 1 69 GLN HB3 H 13.391 4.911 8.706 1.00 . A A . 69 GLN HB3 1 1
3 5257 1 1 69 GLN HE21 H 12.731 2.654 11.808 1.00 . A A . 69 GLN HE21 1 1
3 5258 1 1 69 GLN HE22 H 11.539 1.401 11.793 1.00 . A A . 69 GLN HE22 1 1
3 5259 1 1 69 GLN HG2 H 12.364 4.653 10.812 1.00 . A A . 69 GLN HG2 1 1
3 5260 1 1 69 GLN HG3 H 11.081 4.781 9.613 1.00 . A A . 69 GLN HG3 1 1
3 5261 1 1 69 GLN N N 13.236 3.326 6.525 1.00 . A A . 69 GLN N 1 1
3 5262 1 1 69 GLN NE2 N 11.912 2.241 11.455 1.00 . A A . 69 GLN NE2 1 1
3 5263 1 1 69 GLN O O 10.061 4.571 7.387 1.00 . A A . 69 GLN O 1 1
3 5264 1 1 69 GLN OE1 O 10.236 2.416 9.984 1.00 . A A . 69 GLN OE1 1 1
3 5265 1 1 70 GLU C C 10.084 5.867 4.543 1.00 . A A . 70 GLU C 1 1
3 5266 1 1 70 GLU CA C 10.931 6.527 5.617 1.00 . A A . 70 GLU CA 1 1
3 5267 1 1 70 GLU CB C 11.799 7.628 5.017 1.00 . A A . 70 GLU CB 1 1
3 5268 1 1 70 GLU CD C 13.468 9.468 5.438 1.00 . A A . 70 GLU CD 1 1
3 5269 1 1 70 GLU CG C 12.563 8.428 6.058 1.00 . A A . 70 GLU CG 1 1
3 5270 1 1 70 GLU H H 12.717 5.533 6.095 1.00 . A A . 70 GLU H 1 1
3 5271 1 1 70 GLU HA H 10.281 6.954 6.361 1.00 . A A . 70 GLU HA 1 1
3 5272 1 1 70 GLU HB2 H 12.516 7.183 4.340 1.00 . A A . 70 GLU HB2 1 1
3 5273 1 1 70 GLU HB3 H 11.166 8.306 4.464 1.00 . A A . 70 GLU HB3 1 1
3 5274 1 1 70 GLU HG2 H 11.856 8.926 6.703 1.00 . A A . 70 GLU HG2 1 1
3 5275 1 1 70 GLU HG3 H 13.167 7.750 6.643 1.00 . A A . 70 GLU HG3 1 1
3 5276 1 1 70 GLU N N 11.757 5.527 6.261 1.00 . A A . 70 GLU N 1 1
3 5277 1 1 70 GLU O O 8.937 6.246 4.314 1.00 . A A . 70 GLU O 1 1
3 5278 1 1 70 GLU OE1 O 13.310 9.754 4.234 1.00 . A A . 70 GLU OE1 1 1
3 5279 1 1 70 GLU OE2 O 14.340 10.006 6.149 1.00 . A A . 70 GLU OE2 1 1
3 5280 1 1 71 PHE C C 8.837 3.274 3.716 1.00 . A A . 71 PHE C 1 1
3 5281 1 1 71 PHE CA C 9.915 4.036 2.967 1.00 . A A . 71 PHE CA 1 1
3 5282 1 1 71 PHE CB C 10.838 3.057 2.231 1.00 . A A . 71 PHE CB 1 1
3 5283 1 1 71 PHE CD1 C 9.446 1.848 0.526 1.00 . A A . 71 PHE CD1 1 1
3 5284 1 1 71 PHE CD2 C 10.138 0.649 2.464 1.00 . A A . 71 PHE CD2 1 1
3 5285 1 1 71 PHE CE1 C 8.788 0.723 0.065 1.00 . A A . 71 PHE CE1 1 1
3 5286 1 1 71 PHE CE2 C 9.481 -0.477 2.010 1.00 . A A . 71 PHE CE2 1 1
3 5287 1 1 71 PHE CG C 10.128 1.827 1.728 1.00 . A A . 71 PHE CG 1 1
3 5288 1 1 71 PHE CZ C 8.805 -0.439 0.809 1.00 . A A . 71 PHE CZ 1 1
3 5289 1 1 71 PHE H H 11.607 4.674 4.057 1.00 . A A . 71 PHE H 1 1
3 5290 1 1 71 PHE HA H 9.443 4.689 2.248 1.00 . A A . 71 PHE HA 1 1
3 5291 1 1 71 PHE HB2 H 11.271 3.558 1.378 1.00 . A A . 71 PHE HB2 1 1
3 5292 1 1 71 PHE HB3 H 11.629 2.744 2.894 1.00 . A A . 71 PHE HB3 1 1
3 5293 1 1 71 PHE HD1 H 9.430 2.759 -0.052 1.00 . A A . 71 PHE HD1 1 1
3 5294 1 1 71 PHE HD2 H 10.664 0.620 3.407 1.00 . A A . 71 PHE HD2 1 1
3 5295 1 1 71 PHE HE1 H 8.258 0.754 -0.873 1.00 . A A . 71 PHE HE1 1 1
3 5296 1 1 71 PHE HE2 H 9.491 -1.382 2.596 1.00 . A A . 71 PHE HE2 1 1
3 5297 1 1 71 PHE HZ H 8.291 -1.319 0.450 1.00 . A A . 71 PHE HZ 1 1
3 5298 1 1 71 PHE N N 10.661 4.863 3.897 1.00 . A A . 71 PHE N 1 1
3 5299 1 1 71 PHE O O 7.667 3.315 3.339 1.00 . A A . 71 PHE O 1 1
3 5300 1 1 72 ALA C C 7.188 2.714 6.073 1.00 . A A . 72 ALA C 1 1
3 5301 1 1 72 ALA CA C 8.335 1.832 5.614 1.00 . A A . 72 ALA CA 1 1
3 5302 1 1 72 ALA CB C 9.072 1.235 6.803 1.00 . A A . 72 ALA CB 1 1
3 5303 1 1 72 ALA H H 10.208 2.566 4.997 1.00 . A A . 72 ALA H 1 1
3 5304 1 1 72 ALA HA H 7.939 1.022 5.022 1.00 . A A . 72 ALA HA 1 1
3 5305 1 1 72 ALA HB1 H 9.586 2.018 7.342 1.00 . A A . 72 ALA HB1 1 1
3 5306 1 1 72 ALA HB2 H 9.791 0.509 6.454 1.00 . A A . 72 ALA HB2 1 1
3 5307 1 1 72 ALA HB3 H 8.364 0.750 7.461 1.00 . A A . 72 ALA HB3 1 1
3 5308 1 1 72 ALA N N 9.249 2.584 4.780 1.00 . A A . 72 ALA N 1 1
3 5309 1 1 72 ALA O O 6.044 2.282 6.099 1.00 . A A . 72 ALA O 1 1
3 5310 1 1 73 ALA C C 5.449 5.123 5.722 1.00 . A A . 73 ALA C 1 1
3 5311 1 1 73 ALA CA C 6.521 4.946 6.798 1.00 . A A . 73 ALA CA 1 1
3 5312 1 1 73 ALA CB C 7.217 6.271 7.077 1.00 . A A . 73 ALA CB 1 1
3 5313 1 1 73 ALA H H 8.454 4.224 6.364 1.00 . A A . 73 ALA H 1 1
3 5314 1 1 73 ALA HA H 6.058 4.605 7.713 1.00 . A A . 73 ALA HA 1 1
3 5315 1 1 73 ALA HB1 H 8.054 6.392 6.393 1.00 . A A . 73 ALA HB1 1 1
3 5316 1 1 73 ALA HB2 H 7.580 6.281 8.094 1.00 . A A . 73 ALA HB2 1 1
3 5317 1 1 73 ALA HB3 H 6.517 7.081 6.937 1.00 . A A . 73 ALA HB3 1 1
3 5318 1 1 73 ALA N N 7.511 3.958 6.396 1.00 . A A . 73 ALA N 1 1
3 5319 1 1 73 ALA O O 4.253 5.084 6.010 1.00 . A A . 73 ALA O 1 1
3 5320 1 1 74 ASP C C 4.177 4.278 3.019 1.00 . A A . 74 ASP C 1 1
3 5321 1 1 74 ASP CA C 4.986 5.530 3.365 1.00 . A A . 74 ASP CA 1 1
3 5322 1 1 74 ASP CB C 5.790 5.992 2.150 1.00 . A A . 74 ASP CB 1 1
3 5323 1 1 74 ASP CG C 5.679 7.487 1.896 1.00 . A A . 74 ASP CG 1 1
3 5324 1 1 74 ASP H H 6.854 5.260 4.307 1.00 . A A . 74 ASP H 1 1
3 5325 1 1 74 ASP HA H 4.303 6.316 3.650 1.00 . A A . 74 ASP HA 1 1
3 5326 1 1 74 ASP HB2 H 6.832 5.754 2.306 1.00 . A A . 74 ASP HB2 1 1
3 5327 1 1 74 ASP HB3 H 5.439 5.469 1.282 1.00 . A A . 74 ASP HB3 1 1
3 5328 1 1 74 ASP N N 5.889 5.295 4.482 1.00 . A A . 74 ASP N 1 1
3 5329 1 1 74 ASP O O 2.952 4.335 2.875 1.00 . A A . 74 ASP O 1 1
3 5330 1 1 74 ASP OD1 O 6.338 8.271 2.608 1.00 . A A . 74 ASP OD1 1 1
3 5331 1 1 74 ASP OD2 O 4.943 7.890 0.970 1.00 . A A . 74 ASP OD2 1 1
3 5332 1 1 75 VAL C C 3.223 1.423 3.603 1.00 . A A . 75 VAL C 1 1
3 5333 1 1 75 VAL CA C 4.204 1.890 2.525 1.00 . A A . 75 VAL CA 1 1
3 5334 1 1 75 VAL CB C 5.226 0.765 2.217 1.00 . A A . 75 VAL CB 1 1
3 5335 1 1 75 VAL CG1 C 6.261 0.636 3.314 1.00 . A A . 75 VAL CG1 1 1
3 5336 1 1 75 VAL CG2 C 4.536 -0.571 2.000 1.00 . A A . 75 VAL CG2 1 1
3 5337 1 1 75 VAL H H 5.830 3.145 3.075 1.00 . A A . 75 VAL H 1 1
3 5338 1 1 75 VAL HA H 3.644 2.083 1.622 1.00 . A A . 75 VAL HA 1 1
3 5339 1 1 75 VAL HB H 5.738 1.023 1.304 1.00 . A A . 75 VAL HB 1 1
3 5340 1 1 75 VAL HG11 H 6.901 1.506 3.312 1.00 . A A . 75 VAL HG11 1 1
3 5341 1 1 75 VAL HG12 H 6.857 -0.249 3.146 1.00 . A A . 75 VAL HG12 1 1
3 5342 1 1 75 VAL HG13 H 5.764 0.558 4.270 1.00 . A A . 75 VAL HG13 1 1
3 5343 1 1 75 VAL HG21 H 5.263 -1.366 2.098 1.00 . A A . 75 VAL HG21 1 1
3 5344 1 1 75 VAL HG22 H 4.103 -0.598 1.011 1.00 . A A . 75 VAL HG22 1 1
3 5345 1 1 75 VAL HG23 H 3.758 -0.701 2.739 1.00 . A A . 75 VAL HG23 1 1
3 5346 1 1 75 VAL N N 4.860 3.142 2.904 1.00 . A A . 75 VAL N 1 1
3 5347 1 1 75 VAL O O 2.113 0.983 3.292 1.00 . A A . 75 VAL O 1 1
3 5348 1 1 76 ARG C C 1.531 2.009 6.046 1.00 . A A . 76 ARG C 1 1
3 5349 1 1 76 ARG CA C 2.755 1.105 5.958 1.00 . A A . 76 ARG CA 1 1
3 5350 1 1 76 ARG CB C 3.511 1.087 7.293 1.00 . A A . 76 ARG CB 1 1
3 5351 1 1 76 ARG CD C 4.521 2.413 9.202 1.00 . A A . 76 ARG CD 1 1
3 5352 1 1 76 ARG CG C 3.786 2.473 7.871 1.00 . A A . 76 ARG CG 1 1
3 5353 1 1 76 ARG CZ C 6.707 1.627 10.054 1.00 . A A . 76 ARG CZ 1 1
3 5354 1 1 76 ARG H H 4.501 1.920 5.069 1.00 . A A . 76 ARG H 1 1
3 5355 1 1 76 ARG HA H 2.423 0.102 5.731 1.00 . A A . 76 ARG HA 1 1
3 5356 1 1 76 ARG HB2 H 2.937 0.524 8.005 1.00 . A A . 76 ARG HB2 1 1
3 5357 1 1 76 ARG HB3 H 4.460 0.592 7.144 1.00 . A A . 76 ARG HB3 1 1
3 5358 1 1 76 ARG HD2 H 4.807 3.416 9.482 1.00 . A A . 76 ARG HD2 1 1
3 5359 1 1 76 ARG HD3 H 3.855 2.016 9.946 1.00 . A A . 76 ARG HD3 1 1
3 5360 1 1 76 ARG HE H 5.800 0.943 8.405 1.00 . A A . 76 ARG HE 1 1
3 5361 1 1 76 ARG HG2 H 4.388 3.029 7.168 1.00 . A A . 76 ARG HG2 1 1
3 5362 1 1 76 ARG HG3 H 2.843 2.981 8.014 1.00 . A A . 76 ARG HG3 1 1
3 5363 1 1 76 ARG HH11 H 5.842 3.088 11.164 1.00 . A A . 76 ARG HH11 1 1
3 5364 1 1 76 ARG HH12 H 7.373 2.519 11.749 1.00 . A A . 76 ARG HH12 1 1
3 5365 1 1 76 ARG HH21 H 7.801 0.152 9.195 1.00 . A A . 76 ARG HH21 1 1
3 5366 1 1 76 ARG HH22 H 8.496 0.852 10.624 1.00 . A A . 76 ARG HH22 1 1
3 5367 1 1 76 ARG N N 3.615 1.539 4.867 1.00 . A A . 76 ARG N 1 1
3 5368 1 1 76 ARG NE N 5.726 1.580 9.148 1.00 . A A . 76 ARG NE 1 1
3 5369 1 1 76 ARG NH1 N 6.635 2.478 11.070 1.00 . A A . 76 ARG NH1 1 1
3 5370 1 1 76 ARG NH2 N 7.750 0.812 9.950 1.00 . A A . 76 ARG NH2 1 1
3 5371 1 1 76 ARG O O 0.450 1.568 6.433 1.00 . A A . 76 ARG O 1 1
3 5372 1 1 77 LEU C C -0.427 3.806 4.607 1.00 . A A . 77 LEU C 1 1
3 5373 1 1 77 LEU CA C 0.612 4.232 5.633 1.00 . A A . 77 LEU CA 1 1
3 5374 1 1 77 LEU CB C 1.139 5.624 5.287 1.00 . A A . 77 LEU CB 1 1
3 5375 1 1 77 LEU CD1 C 1.170 8.084 5.692 1.00 . A A . 77 LEU CD1 1 1
3 5376 1 1 77 LEU CD2 C -0.799 6.727 6.447 1.00 . A A . 77 LEU CD2 1 1
3 5377 1 1 77 LEU CG C 0.709 6.745 6.231 1.00 . A A . 77 LEU CG 1 1
3 5378 1 1 77 LEU H H 2.605 3.572 5.397 1.00 . A A . 77 LEU H 1 1
3 5379 1 1 77 LEU HA H 0.154 4.259 6.611 1.00 . A A . 77 LEU HA 1 1
3 5380 1 1 77 LEU HB2 H 2.218 5.585 5.280 1.00 . A A . 77 LEU HB2 1 1
3 5381 1 1 77 LEU HB3 H 0.801 5.872 4.292 1.00 . A A . 77 LEU HB3 1 1
3 5382 1 1 77 LEU HD11 H 0.922 8.146 4.646 1.00 . A A . 77 LEU HD11 1 1
3 5383 1 1 77 LEU HD12 H 2.238 8.175 5.817 1.00 . A A . 77 LEU HD12 1 1
3 5384 1 1 77 LEU HD13 H 0.674 8.880 6.229 1.00 . A A . 77 LEU HD13 1 1
3 5385 1 1 77 LEU HD21 H -1.299 6.555 5.506 1.00 . A A . 77 LEU HD21 1 1
3 5386 1 1 77 LEU HD22 H -1.114 7.675 6.854 1.00 . A A . 77 LEU HD22 1 1
3 5387 1 1 77 LEU HD23 H -1.053 5.938 7.139 1.00 . A A . 77 LEU HD23 1 1
3 5388 1 1 77 LEU HG H 1.185 6.600 7.187 1.00 . A A . 77 LEU HG 1 1
3 5389 1 1 77 LEU N N 1.708 3.274 5.664 1.00 . A A . 77 LEU N 1 1
3 5390 1 1 77 LEU O O -1.628 4.006 4.798 1.00 . A A . 77 LEU O 1 1
3 5391 1 1 78 MET C C -1.731 1.598 3.032 1.00 . A A . 78 MET C 1 1
3 5392 1 1 78 MET CA C -0.836 2.708 2.480 1.00 . A A . 78 MET CA 1 1
3 5393 1 1 78 MET CB C -0.018 2.227 1.275 1.00 . A A . 78 MET CB 1 1
3 5394 1 1 78 MET CE C 0.923 -0.704 0.132 1.00 . A A . 78 MET CE 1 1
3 5395 1 1 78 MET CG C -0.824 1.445 0.251 1.00 . A A . 78 MET CG 1 1
3 5396 1 1 78 MET H H 1.020 3.130 3.405 1.00 . A A . 78 MET H 1 1
3 5397 1 1 78 MET HA H -1.467 3.526 2.164 1.00 . A A . 78 MET HA 1 1
3 5398 1 1 78 MET HB2 H 0.409 3.088 0.780 1.00 . A A . 78 MET HB2 1 1
3 5399 1 1 78 MET HB3 H 0.781 1.594 1.630 1.00 . A A . 78 MET HB3 1 1
3 5400 1 1 78 MET HE1 H 1.597 -0.111 0.731 1.00 . A A . 78 MET HE1 1 1
3 5401 1 1 78 MET HE2 H 1.080 -0.482 -0.909 1.00 . A A . 78 MET HE2 1 1
3 5402 1 1 78 MET HE3 H 1.113 -1.753 0.309 1.00 . A A . 78 MET HE3 1 1
3 5403 1 1 78 MET HG2 H -1.856 1.779 0.287 1.00 . A A . 78 MET HG2 1 1
3 5404 1 1 78 MET HG3 H -0.416 1.636 -0.733 1.00 . A A . 78 MET HG3 1 1
3 5405 1 1 78 MET N N 0.047 3.218 3.516 1.00 . A A . 78 MET N 1 1
3 5406 1 1 78 MET O O -2.955 1.672 2.926 1.00 . A A . 78 MET O 1 1
3 5407 1 1 78 MET SD S -0.776 -0.328 0.563 1.00 . A A . 78 MET SD 1 1
3 5408 1 1 79 PHE C C -2.838 0.061 5.349 1.00 . A A . 79 PHE C 1 1
3 5409 1 1 79 PHE CA C -1.902 -0.492 4.263 1.00 . A A . 79 PHE CA 1 1
3 5410 1 1 79 PHE CB C -0.990 -1.568 4.870 1.00 . A A . 79 PHE CB 1 1
3 5411 1 1 79 PHE CD1 C -0.633 -2.921 2.773 1.00 . A A . 79 PHE CD1 1 1
3 5412 1 1 79 PHE CD2 C 1.269 -2.322 4.078 1.00 . A A . 79 PHE CD2 1 1
3 5413 1 1 79 PHE CE1 C 0.188 -3.582 1.874 1.00 . A A . 79 PHE CE1 1 1
3 5414 1 1 79 PHE CE2 C 2.094 -2.982 3.186 1.00 . A A . 79 PHE CE2 1 1
3 5415 1 1 79 PHE CG C -0.102 -2.281 3.882 1.00 . A A . 79 PHE CG 1 1
3 5416 1 1 79 PHE CZ C 1.557 -3.612 2.083 1.00 . A A . 79 PHE CZ 1 1
3 5417 1 1 79 PHE H H -0.143 0.555 3.672 1.00 . A A . 79 PHE H 1 1
3 5418 1 1 79 PHE HA H -2.505 -0.942 3.488 1.00 . A A . 79 PHE HA 1 1
3 5419 1 1 79 PHE HB2 H -0.351 -1.111 5.610 1.00 . A A . 79 PHE HB2 1 1
3 5420 1 1 79 PHE HB3 H -1.607 -2.312 5.348 1.00 . A A . 79 PHE HB3 1 1
3 5421 1 1 79 PHE HD1 H -1.701 -2.896 2.607 1.00 . A A . 79 PHE HD1 1 1
3 5422 1 1 79 PHE HD2 H 1.695 -1.831 4.940 1.00 . A A . 79 PHE HD2 1 1
3 5423 1 1 79 PHE HE1 H -0.241 -4.076 1.016 1.00 . A A . 79 PHE HE1 1 1
3 5424 1 1 79 PHE HE2 H 3.156 -3.010 3.357 1.00 . A A . 79 PHE HE2 1 1
3 5425 1 1 79 PHE HZ H 2.211 -4.121 1.381 1.00 . A A . 79 PHE HZ 1 1
3 5426 1 1 79 PHE N N -1.127 0.587 3.649 1.00 . A A . 79 PHE N 1 1
3 5427 1 1 79 PHE O O -3.969 -0.407 5.512 1.00 . A A . 79 PHE O 1 1
3 5428 1 1 80 SER C C -4.431 2.301 6.651 1.00 . A A . 80 SER C 1 1
3 5429 1 1 80 SER CA C -3.133 1.675 7.156 1.00 . A A . 80 SER CA 1 1
3 5430 1 1 80 SER CB C -2.295 2.729 7.882 1.00 . A A . 80 SER CB 1 1
3 5431 1 1 80 SER H H -1.471 1.423 5.872 1.00 . A A . 80 SER H 1 1
3 5432 1 1 80 SER HA H -3.382 0.890 7.854 1.00 . A A . 80 SER HA 1 1
3 5433 1 1 80 SER HB2 H -1.994 3.497 7.181 1.00 . A A . 80 SER HB2 1 1
3 5434 1 1 80 SER HB3 H -2.884 3.174 8.672 1.00 . A A . 80 SER HB3 1 1
3 5435 1 1 80 SER HG H -0.597 1.749 7.750 1.00 . A A . 80 SER HG 1 1
3 5436 1 1 80 SER N N -2.364 1.073 6.072 1.00 . A A . 80 SER N 1 1
3 5437 1 1 80 SER O O -5.513 2.010 7.170 1.00 . A A . 80 SER O 1 1
3 5438 1 1 80 SER OG O -1.132 2.150 8.452 1.00 . A A . 80 SER OG 1 1
3 5439 1 1 81 ASN C C -6.528 2.865 4.562 1.00 . A A . 81 ASN C 1 1
3 5440 1 1 81 ASN CA C -5.516 3.853 5.142 1.00 . A A . 81 ASN CA 1 1
3 5441 1 1 81 ASN CB C -5.160 4.967 4.134 1.00 . A A . 81 ASN CB 1 1
3 5442 1 1 81 ASN CG C -4.692 4.470 2.779 1.00 . A A . 81 ASN CG 1 1
3 5443 1 1 81 ASN H H -3.465 3.304 5.203 1.00 . A A . 81 ASN H 1 1
3 5444 1 1 81 ASN HA H -5.975 4.315 6.005 1.00 . A A . 81 ASN HA 1 1
3 5445 1 1 81 ASN HB2 H -6.026 5.589 3.975 1.00 . A A . 81 ASN HB2 1 1
3 5446 1 1 81 ASN HB3 H -4.372 5.574 4.558 1.00 . A A . 81 ASN HB3 1 1
3 5447 1 1 81 ASN HD21 H -2.798 4.787 3.281 1.00 . A A . 81 ASN HD21 1 1
3 5448 1 1 81 ASN HD22 H -3.066 4.146 1.698 1.00 . A A . 81 ASN HD22 1 1
3 5449 1 1 81 ASN N N -4.337 3.150 5.629 1.00 . A A . 81 ASN N 1 1
3 5450 1 1 81 ASN ND2 N -3.388 4.470 2.564 1.00 . A A . 81 ASN ND2 1 1
3 5451 1 1 81 ASN O O -7.734 3.097 4.636 1.00 . A A . 81 ASN O 1 1
3 5452 1 1 81 ASN OD1 O -5.499 4.140 1.915 1.00 . A A . 81 ASN OD1 1 1
3 5453 1 1 82 CYS C C -7.823 0.166 4.674 1.00 . A A . 82 CYS C 1 1
3 5454 1 1 82 CYS CA C -6.919 0.680 3.553 1.00 . A A . 82 CYS CA 1 1
3 5455 1 1 82 CYS CB C -6.106 -0.488 2.980 1.00 . A A . 82 CYS CB 1 1
3 5456 1 1 82 CYS H H -5.065 1.632 3.961 1.00 . A A . 82 CYS H 1 1
3 5457 1 1 82 CYS HA H -7.545 1.096 2.773 1.00 . A A . 82 CYS HA 1 1
3 5458 1 1 82 CYS HB2 H -5.521 -0.932 3.772 1.00 . A A . 82 CYS HB2 1 1
3 5459 1 1 82 CYS HB3 H -6.788 -1.230 2.590 1.00 . A A . 82 CYS HB3 1 1
3 5460 1 1 82 CYS HG H -4.095 0.836 2.133 1.00 . A A . 82 CYS HG 1 1
3 5461 1 1 82 CYS N N -6.039 1.741 4.038 1.00 . A A . 82 CYS N 1 1
3 5462 1 1 82 CYS O O -9.033 0.012 4.479 1.00 . A A . 82 CYS O 1 1
3 5463 1 1 82 CYS SG S -4.971 -0.034 1.648 1.00 . A A . 82 CYS SG 1 1
3 5464 1 1 83 TYR C C -8.978 0.451 7.519 1.00 . A A . 83 TYR C 1 1
3 5465 1 1 83 TYR CA C -8.014 -0.601 6.983 1.00 . A A . 83 TYR CA 1 1
3 5466 1 1 83 TYR CB C -7.115 -1.055 8.141 1.00 . A A . 83 TYR CB 1 1
3 5467 1 1 83 TYR CD1 C -6.673 -3.317 7.094 1.00 . A A . 83 TYR CD1 1 1
3 5468 1 1 83 TYR CD2 C -4.901 -2.287 8.320 1.00 . A A . 83 TYR CD2 1 1
3 5469 1 1 83 TYR CE1 C -5.860 -4.405 6.836 1.00 . A A . 83 TYR CE1 1 1
3 5470 1 1 83 TYR CE2 C -4.089 -3.372 8.063 1.00 . A A . 83 TYR CE2 1 1
3 5471 1 1 83 TYR CG C -6.212 -2.238 7.838 1.00 . A A . 83 TYR CG 1 1
3 5472 1 1 83 TYR CZ C -4.572 -4.427 7.324 1.00 . A A . 83 TYR CZ 1 1
3 5473 1 1 83 TYR H H -6.268 0.060 5.952 1.00 . A A . 83 TYR H 1 1
3 5474 1 1 83 TYR HA H -8.585 -1.447 6.634 1.00 . A A . 83 TYR HA 1 1
3 5475 1 1 83 TYR HB2 H -6.485 -0.231 8.439 1.00 . A A . 83 TYR HB2 1 1
3 5476 1 1 83 TYR HB3 H -7.755 -1.331 8.973 1.00 . A A . 83 TYR HB3 1 1
3 5477 1 1 83 TYR HD1 H -7.682 -3.299 6.713 1.00 . A A . 83 TYR HD1 1 1
3 5478 1 1 83 TYR HD2 H -4.512 -1.459 8.898 1.00 . A A . 83 TYR HD2 1 1
3 5479 1 1 83 TYR HE1 H -6.238 -5.234 6.254 1.00 . A A . 83 TYR HE1 1 1
3 5480 1 1 83 TYR HE2 H -3.085 -3.398 8.455 1.00 . A A . 83 TYR HE2 1 1
3 5481 1 1 83 TYR HH H -3.126 -5.614 7.780 1.00 . A A . 83 TYR HH 1 1
3 5482 1 1 83 TYR N N -7.238 -0.090 5.849 1.00 . A A . 83 TYR N 1 1
3 5483 1 1 83 TYR O O -9.999 0.114 8.124 1.00 . A A . 83 TYR O 1 1
3 5484 1 1 83 TYR OH O -3.757 -5.504 7.061 1.00 . A A . 83 TYR OH 1 1
3 5485 1 1 84 LYS C C -10.783 2.911 6.982 1.00 . A A . 84 LYS C 1 1
3 5486 1 1 84 LYS CA C -9.510 2.794 7.805 1.00 . A A . 84 LYS CA 1 1
3 5487 1 1 84 LYS CB C -8.778 4.140 7.819 1.00 . A A . 84 LYS CB 1 1
3 5488 1 1 84 LYS CD C -8.785 6.499 8.763 1.00 . A A . 84 LYS CD 1 1
3 5489 1 1 84 LYS CE C -8.111 7.050 7.519 1.00 . A A . 84 LYS CE 1 1
3 5490 1 1 84 LYS CG C -9.599 5.246 8.472 1.00 . A A . 84 LYS CG 1 1
3 5491 1 1 84 LYS H H -7.839 1.940 6.809 1.00 . A A . 84 LYS H 1 1
3 5492 1 1 84 LYS HA H -9.782 2.538 8.818 1.00 . A A . 84 LYS HA 1 1
3 5493 1 1 84 LYS HB2 H -7.851 4.032 8.364 1.00 . A A . 84 LYS HB2 1 1
3 5494 1 1 84 LYS HB3 H -8.561 4.438 6.796 1.00 . A A . 84 LYS HB3 1 1
3 5495 1 1 84 LYS HD2 H -9.442 7.255 9.166 1.00 . A A . 84 LYS HD2 1 1
3 5496 1 1 84 LYS HD3 H -8.026 6.257 9.492 1.00 . A A . 84 LYS HD3 1 1
3 5497 1 1 84 LYS HE2 H -8.725 6.816 6.662 1.00 . A A . 84 LYS HE2 1 1
3 5498 1 1 84 LYS HE3 H -8.027 8.120 7.616 1.00 . A A . 84 LYS HE3 1 1
3 5499 1 1 84 LYS HG2 H -10.410 5.510 7.811 1.00 . A A . 84 LYS HG2 1 1
3 5500 1 1 84 LYS HG3 H -10.005 4.870 9.401 1.00 . A A . 84 LYS HG3 1 1
3 5501 1 1 84 LYS HZ1 H -6.811 5.439 7.240 1.00 . A A . 84 LYS HZ1 1 1
3 5502 1 1 84 LYS HZ2 H -6.146 6.710 8.129 1.00 . A A . 84 LYS HZ2 1 1
3 5503 1 1 84 LYS HZ3 H -6.325 6.857 6.456 1.00 . A A . 84 LYS HZ3 1 1
3 5504 1 1 84 LYS N N -8.661 1.723 7.301 1.00 . A A . 84 LYS N 1 1
3 5505 1 1 84 LYS NZ N -6.757 6.473 7.319 1.00 . A A . 84 LYS NZ 1 1
3 5506 1 1 84 LYS O O -11.854 3.186 7.522 1.00 . A A . 84 LYS O 1 1
3 5507 1 1 85 TYR C C -12.680 1.582 4.821 1.00 . A A . 85 TYR C 1 1
3 5508 1 1 85 TYR CA C -11.816 2.837 4.805 1.00 . A A . 85 TYR CA 1 1
3 5509 1 1 85 TYR CB C -11.378 3.134 3.372 1.00 . A A . 85 TYR CB 1 1
3 5510 1 1 85 TYR CD1 C -13.249 4.532 2.466 1.00 . A A . 85 TYR CD1 1 1
3 5511 1 1 85 TYR CD2 C -12.994 2.340 1.562 1.00 . A A . 85 TYR CD2 1 1
3 5512 1 1 85 TYR CE1 C -14.342 4.750 1.649 1.00 . A A . 85 TYR CE1 1 1
3 5513 1 1 85 TYR CE2 C -14.085 2.552 0.740 1.00 . A A . 85 TYR CE2 1 1
3 5514 1 1 85 TYR CG C -12.556 3.333 2.440 1.00 . A A . 85 TYR CG 1 1
3 5515 1 1 85 TYR CZ C -14.752 3.759 0.789 1.00 . A A . 85 TYR CZ 1 1
3 5516 1 1 85 TYR H H -9.798 2.443 5.306 1.00 . A A . 85 TYR H 1 1
3 5517 1 1 85 TYR HA H -12.401 3.672 5.165 1.00 . A A . 85 TYR HA 1 1
3 5518 1 1 85 TYR HB2 H -10.801 4.044 3.370 1.00 . A A . 85 TYR HB2 1 1
3 5519 1 1 85 TYR HB3 H -10.766 2.320 3.001 1.00 . A A . 85 TYR HB3 1 1
3 5520 1 1 85 TYR HD1 H -12.918 5.302 3.143 1.00 . A A . 85 TYR HD1 1 1
3 5521 1 1 85 TYR HD2 H -12.476 1.393 1.525 1.00 . A A . 85 TYR HD2 1 1
3 5522 1 1 85 TYR HE1 H -14.873 5.694 1.688 1.00 . A A . 85 TYR HE1 1 1
3 5523 1 1 85 TYR HE2 H -14.412 1.770 0.065 1.00 . A A . 85 TYR HE2 1 1
3 5524 1 1 85 TYR HH H -16.500 3.285 0.160 1.00 . A A . 85 TYR HH 1 1
3 5525 1 1 85 TYR N N -10.669 2.698 5.683 1.00 . A A . 85 TYR N 1 1
3 5526 1 1 85 TYR O O -13.886 1.645 5.066 1.00 . A A . 85 TYR O 1 1
3 5527 1 1 85 TYR OH O -15.845 3.972 -0.016 1.00 . A A . 85 TYR OH 1 1
3 5528 1 1 86 ASN C C -12.963 -1.532 5.698 1.00 . A A . 86 ASN C 1 1
3 5529 1 1 86 ASN CA C -12.779 -0.800 4.379 1.00 . A A . 86 ASN CA 1 1
3 5530 1 1 86 ASN CB C -12.035 -1.703 3.387 1.00 . A A . 86 ASN CB 1 1
3 5531 1 1 86 ASN CG C -11.832 -1.050 2.037 1.00 . A A . 86 ASN CG 1 1
3 5532 1 1 86 ASN H H -11.072 0.441 4.535 1.00 . A A . 86 ASN H 1 1
3 5533 1 1 86 ASN HA H -13.748 -0.556 3.972 1.00 . A A . 86 ASN HA 1 1
3 5534 1 1 86 ASN HB2 H -11.063 -1.948 3.793 1.00 . A A . 86 ASN HB2 1 1
3 5535 1 1 86 ASN HB3 H -12.600 -2.613 3.240 1.00 . A A . 86 ASN HB3 1 1
3 5536 1 1 86 ASN HD21 H -10.101 -0.290 2.649 1.00 . A A . 86 ASN HD21 1 1
3 5537 1 1 86 ASN HD22 H -10.568 0.112 1.033 1.00 . A A . 86 ASN HD22 1 1
3 5538 1 1 86 ASN N N -12.053 0.446 4.572 1.00 . A A . 86 ASN N 1 1
3 5539 1 1 86 ASN ND2 N -10.722 -0.344 1.888 1.00 . A A . 86 ASN ND2 1 1
3 5540 1 1 86 ASN O O -12.013 -1.682 6.469 1.00 . A A . 86 ASN O 1 1
3 5541 1 1 86 ASN OD1 O -12.659 -1.192 1.135 1.00 . A A . 86 ASN OD1 1 1
3 5542 1 1 87 PRO C C -13.694 -4.112 7.128 1.00 . A A . 87 PRO C 1 1
3 5543 1 1 87 PRO CA C -14.486 -2.805 7.158 1.00 . A A . 87 PRO CA 1 1
3 5544 1 1 87 PRO CB C -15.993 -3.083 7.053 1.00 . A A . 87 PRO CB 1 1
3 5545 1 1 87 PRO CD C -15.406 -1.711 5.186 1.00 . A A . 87 PRO CD 1 1
3 5546 1 1 87 PRO CG C -16.362 -2.774 5.643 1.00 . A A . 87 PRO CG 1 1
3 5547 1 1 87 PRO HA H -14.272 -2.276 8.074 1.00 . A A . 87 PRO HA 1 1
3 5548 1 1 87 PRO HB2 H -16.184 -4.120 7.289 1.00 . A A . 87 PRO HB2 1 1
3 5549 1 1 87 PRO HB3 H -16.526 -2.450 7.747 1.00 . A A . 87 PRO HB3 1 1
3 5550 1 1 87 PRO HD2 H -15.208 -1.815 4.130 1.00 . A A . 87 PRO HD2 1 1
3 5551 1 1 87 PRO HD3 H -15.800 -0.730 5.404 1.00 . A A . 87 PRO HD3 1 1
3 5552 1 1 87 PRO HG2 H -16.257 -3.660 5.033 1.00 . A A . 87 PRO HG2 1 1
3 5553 1 1 87 PRO HG3 H -17.380 -2.408 5.601 1.00 . A A . 87 PRO HG3 1 1
3 5554 1 1 87 PRO N N -14.197 -1.981 5.981 1.00 . A A . 87 PRO N 1 1
3 5555 1 1 87 PRO O O -13.321 -4.595 6.055 1.00 . A A . 87 PRO O 1 1
3 5556 1 1 88 PRO C C -12.979 -7.062 7.626 1.00 . A A . 88 PRO C 1 1
3 5557 1 1 88 PRO CA C -12.576 -5.879 8.497 1.00 . A A . 88 PRO CA 1 1
3 5558 1 1 88 PRO CB C -12.740 -6.245 9.978 1.00 . A A . 88 PRO CB 1 1
3 5559 1 1 88 PRO CD C -13.962 -4.225 9.613 1.00 . A A . 88 PRO CD 1 1
3 5560 1 1 88 PRO CG C -13.908 -5.457 10.465 1.00 . A A . 88 PRO CG 1 1
3 5561 1 1 88 PRO HA H -11.541 -5.639 8.303 1.00 . A A . 88 PRO HA 1 1
3 5562 1 1 88 PRO HB2 H -12.921 -7.306 10.065 1.00 . A A . 88 PRO HB2 1 1
3 5563 1 1 88 PRO HB3 H -11.840 -5.986 10.514 1.00 . A A . 88 PRO HB3 1 1
3 5564 1 1 88 PRO HD2 H -14.980 -3.877 9.513 1.00 . A A . 88 PRO HD2 1 1
3 5565 1 1 88 PRO HD3 H -13.334 -3.450 10.026 1.00 . A A . 88 PRO HD3 1 1
3 5566 1 1 88 PRO HG2 H -14.814 -6.032 10.351 1.00 . A A . 88 PRO HG2 1 1
3 5567 1 1 88 PRO HG3 H -13.763 -5.188 11.501 1.00 . A A . 88 PRO HG3 1 1
3 5568 1 1 88 PRO N N -13.436 -4.694 8.323 1.00 . A A . 88 PRO N 1 1
3 5569 1 1 88 PRO O O -12.182 -7.972 7.394 1.00 . A A . 88 PRO O 1 1
3 5570 1 1 89 ASP C C -14.787 -7.509 4.841 1.00 . A A . 89 ASP C 1 1
3 5571 1 1 89 ASP CA C -14.697 -8.077 6.247 1.00 . A A . 89 ASP CA 1 1
3 5572 1 1 89 ASP CB C -16.068 -8.630 6.670 1.00 . A A . 89 ASP CB 1 1
3 5573 1 1 89 ASP CG C -16.035 -9.303 8.024 1.00 . A A . 89 ASP CG 1 1
3 5574 1 1 89 ASP H H -14.813 -6.326 7.436 1.00 . A A . 89 ASP H 1 1
3 5575 1 1 89 ASP HA H -13.975 -8.883 6.248 1.00 . A A . 89 ASP HA 1 1
3 5576 1 1 89 ASP HB2 H -16.794 -7.830 6.702 1.00 . A A . 89 ASP HB2 1 1
3 5577 1 1 89 ASP HB3 H -16.386 -9.359 5.940 1.00 . A A . 89 ASP HB3 1 1
3 5578 1 1 89 ASP N N -14.216 -7.051 7.163 1.00 . A A . 89 ASP N 1 1
3 5579 1 1 89 ASP O O -15.864 -7.139 4.377 1.00 . A A . 89 ASP O 1 1
3 5580 1 1 89 ASP OD1 O -16.341 -8.637 9.035 1.00 . A A . 89 ASP OD1 1 1
3 5581 1 1 89 ASP OD2 O -15.717 -10.510 8.084 1.00 . A A . 89 ASP OD2 1 1
3 5582 1 1 90 HIS C C -12.363 -7.406 2.086 1.00 . A A . 90 HIS C 1 1
3 5583 1 1 90 HIS CA C -13.617 -6.917 2.805 1.00 . A A . 90 HIS CA 1 1
3 5584 1 1 90 HIS CB C -13.660 -5.385 2.779 1.00 . A A . 90 HIS CB 1 1
3 5585 1 1 90 HIS CD2 C -15.560 -4.486 1.209 1.00 . A A . 90 HIS CD2 1 1
3 5586 1 1 90 HIS CE1 C -14.328 -4.103 -0.555 1.00 . A A . 90 HIS CE1 1 1
3 5587 1 1 90 HIS CG C -14.276 -4.825 1.522 1.00 . A A . 90 HIS CG 1 1
3 5588 1 1 90 HIS H H -12.810 -7.703 4.596 1.00 . A A . 90 HIS H 1 1
3 5589 1 1 90 HIS HA H -14.487 -7.303 2.293 1.00 . A A . 90 HIS HA 1 1
3 5590 1 1 90 HIS HB2 H -14.212 -5.027 3.632 1.00 . A A . 90 HIS HB2 1 1
3 5591 1 1 90 HIS HB3 H -12.647 -5.013 2.840 1.00 . A A . 90 HIS HB3 1 1
3 5592 1 1 90 HIS HD1 H -12.585 -4.713 0.292 1.00 . A A . 90 HIS HD1 1 1
3 5593 1 1 90 HIS HD2 H -16.424 -4.555 1.849 1.00 . A A . 90 HIS HD2 1 1
3 5594 1 1 90 HIS HE1 H -14.021 -3.832 -1.553 1.00 . A A . 90 HIS HE1 1 1
3 5595 1 1 90 HIS HE2 H -16.357 -3.971 -0.656 1.00 . A A . 90 HIS HE2 1 1
3 5596 1 1 90 HIS N N -13.648 -7.418 4.169 1.00 . A A . 90 HIS N 1 1
3 5597 1 1 90 HIS ND1 N -13.540 -4.570 0.390 1.00 . A A . 90 HIS ND1 1 1
3 5598 1 1 90 HIS NE2 N -15.558 -4.042 -0.088 1.00 . A A . 90 HIS NE2 1 1
3 5599 1 1 90 HIS O O -11.360 -7.710 2.726 1.00 . A A . 90 HIS O 1 1
3 5600 1 1 91 ASP C C -10.003 -7.185 0.225 1.00 . A A . 91 ASP C 1 1
3 5601 1 1 91 ASP CA C -11.293 -7.968 -0.029 1.00 . A A . 91 ASP CA 1 1
3 5602 1 1 91 ASP CB C -11.640 -7.914 -1.519 1.00 . A A . 91 ASP CB 1 1
3 5603 1 1 91 ASP CG C -12.800 -8.817 -1.876 1.00 . A A . 91 ASP CG 1 1
3 5604 1 1 91 ASP H H -13.248 -7.221 0.312 1.00 . A A . 91 ASP H 1 1
3 5605 1 1 91 ASP HA H -11.125 -8.995 0.251 1.00 . A A . 91 ASP HA 1 1
3 5606 1 1 91 ASP HB2 H -11.902 -6.902 -1.785 1.00 . A A . 91 ASP HB2 1 1
3 5607 1 1 91 ASP HB3 H -10.779 -8.222 -2.092 1.00 . A A . 91 ASP HB3 1 1
3 5608 1 1 91 ASP N N -12.417 -7.473 0.768 1.00 . A A . 91 ASP N 1 1
3 5609 1 1 91 ASP O O -8.949 -7.775 0.457 1.00 . A A . 91 ASP O 1 1
3 5610 1 1 91 ASP OD1 O -12.558 -9.940 -2.366 1.00 . A A . 91 ASP OD1 1 1
3 5611 1 1 91 ASP OD2 O -13.961 -8.411 -1.656 1.00 . A A . 91 ASP OD2 1 1
3 5612 1 1 92 VAL C C -8.174 -5.173 1.598 1.00 . A A . 92 VAL C 1 1
3 5613 1 1 92 VAL CA C -8.908 -5.003 0.277 1.00 . A A . 92 VAL CA 1 1
3 5614 1 1 92 VAL CB C -9.233 -3.505 0.079 1.00 . A A . 92 VAL CB 1 1
3 5615 1 1 92 VAL CG1 C -8.222 -2.858 -0.851 1.00 . A A . 92 VAL CG1 1 1
3 5616 1 1 92 VAL CG2 C -10.641 -3.311 -0.450 1.00 . A A . 92 VAL CG2 1 1
3 5617 1 1 92 VAL H H -10.974 -5.446 0.147 1.00 . A A . 92 VAL H 1 1
3 5618 1 1 92 VAL HA H -8.243 -5.301 -0.515 1.00 . A A . 92 VAL HA 1 1
3 5619 1 1 92 VAL HB H -9.160 -3.015 1.036 1.00 . A A . 92 VAL HB 1 1
3 5620 1 1 92 VAL HG11 H -7.224 -3.109 -0.530 1.00 . A A . 92 VAL HG11 1 1
3 5621 1 1 92 VAL HG12 H -8.347 -1.785 -0.830 1.00 . A A . 92 VAL HG12 1 1
3 5622 1 1 92 VAL HG13 H -8.377 -3.218 -1.857 1.00 . A A . 92 VAL HG13 1 1
3 5623 1 1 92 VAL HG21 H -11.343 -3.691 0.272 1.00 . A A . 92 VAL HG21 1 1
3 5624 1 1 92 VAL HG22 H -10.754 -3.847 -1.380 1.00 . A A . 92 VAL HG22 1 1
3 5625 1 1 92 VAL HG23 H -10.823 -2.259 -0.613 1.00 . A A . 92 VAL HG23 1 1
3 5626 1 1 92 VAL N N -10.096 -5.857 0.205 1.00 . A A . 92 VAL N 1 1
3 5627 1 1 92 VAL O O -6.955 -5.084 1.640 1.00 . A A . 92 VAL O 1 1
3 5628 1 1 93 VAL C C -7.594 -6.949 4.070 1.00 . A A . 93 VAL C 1 1
3 5629 1 1 93 VAL CA C -8.284 -5.594 3.976 1.00 . A A . 93 VAL CA 1 1
3 5630 1 1 93 VAL CB C -9.285 -5.421 5.146 1.00 . A A . 93 VAL CB 1 1
3 5631 1 1 93 VAL CG1 C -10.040 -4.112 5.010 1.00 . A A . 93 VAL CG1 1 1
3 5632 1 1 93 VAL CG2 C -10.263 -6.580 5.231 1.00 . A A . 93 VAL CG2 1 1
3 5633 1 1 93 VAL H H -9.877 -5.557 2.581 1.00 . A A . 93 VAL H 1 1
3 5634 1 1 93 VAL HA H -7.529 -4.822 4.060 1.00 . A A . 93 VAL HA 1 1
3 5635 1 1 93 VAL HB H -8.723 -5.392 6.069 1.00 . A A . 93 VAL HB 1 1
3 5636 1 1 93 VAL HG11 H -10.707 -4.171 4.159 1.00 . A A . 93 VAL HG11 1 1
3 5637 1 1 93 VAL HG12 H -9.338 -3.304 4.862 1.00 . A A . 93 VAL HG12 1 1
3 5638 1 1 93 VAL HG13 H -10.615 -3.930 5.906 1.00 . A A . 93 VAL HG13 1 1
3 5639 1 1 93 VAL HG21 H -10.855 -6.616 4.329 1.00 . A A . 93 VAL HG21 1 1
3 5640 1 1 93 VAL HG22 H -10.912 -6.444 6.083 1.00 . A A . 93 VAL HG22 1 1
3 5641 1 1 93 VAL HG23 H -9.716 -7.506 5.340 1.00 . A A . 93 VAL HG23 1 1
3 5642 1 1 93 VAL N N -8.910 -5.442 2.671 1.00 . A A . 93 VAL N 1 1
3 5643 1 1 93 VAL O O -6.534 -7.075 4.670 1.00 . A A . 93 VAL O 1 1
3 5644 1 1 94 ALA C C -6.354 -9.291 2.548 1.00 . A A . 94 ALA C 1 1
3 5645 1 1 94 ALA CA C -7.610 -9.287 3.407 1.00 . A A . 94 ALA CA 1 1
3 5646 1 1 94 ALA CB C -8.621 -10.293 2.882 1.00 . A A . 94 ALA CB 1 1
3 5647 1 1 94 ALA H H -9.058 -7.797 3.007 1.00 . A A . 94 ALA H 1 1
3 5648 1 1 94 ALA HA H -7.346 -9.566 4.415 1.00 . A A . 94 ALA HA 1 1
3 5649 1 1 94 ALA HB1 H -8.893 -10.037 1.869 1.00 . A A . 94 ALA HB1 1 1
3 5650 1 1 94 ALA HB2 H -9.501 -10.277 3.506 1.00 . A A . 94 ALA HB2 1 1
3 5651 1 1 94 ALA HB3 H -8.184 -11.280 2.898 1.00 . A A . 94 ALA HB3 1 1
3 5652 1 1 94 ALA N N -8.194 -7.955 3.445 1.00 . A A . 94 ALA N 1 1
3 5653 1 1 94 ALA O O -5.349 -9.914 2.897 1.00 . A A . 94 ALA O 1 1
3 5654 1 1 95 MET C C -4.177 -7.615 1.226 1.00 . A A . 95 MET C 1 1
3 5655 1 1 95 MET CA C -5.260 -8.449 0.550 1.00 . A A . 95 MET CA 1 1
3 5656 1 1 95 MET CB C -5.665 -7.831 -0.798 1.00 . A A . 95 MET CB 1 1
3 5657 1 1 95 MET CE C -8.326 -7.096 -3.081 1.00 . A A . 95 MET CE 1 1
3 5658 1 1 95 MET CG C -6.585 -8.722 -1.632 1.00 . A A . 95 MET CG 1 1
3 5659 1 1 95 MET H H -7.255 -8.135 1.187 1.00 . A A . 95 MET H 1 1
3 5660 1 1 95 MET HA H -4.865 -9.440 0.373 1.00 . A A . 95 MET HA 1 1
3 5661 1 1 95 MET HB2 H -6.176 -6.898 -0.612 1.00 . A A . 95 MET HB2 1 1
3 5662 1 1 95 MET HB3 H -4.771 -7.633 -1.373 1.00 . A A . 95 MET HB3 1 1
3 5663 1 1 95 MET HE1 H -8.205 -6.448 -2.228 1.00 . A A . 95 MET HE1 1 1
3 5664 1 1 95 MET HE2 H -9.175 -7.741 -2.924 1.00 . A A . 95 MET HE2 1 1
3 5665 1 1 95 MET HE3 H -8.490 -6.498 -3.965 1.00 . A A . 95 MET HE3 1 1
3 5666 1 1 95 MET HG2 H -6.148 -9.707 -1.706 1.00 . A A . 95 MET HG2 1 1
3 5667 1 1 95 MET HG3 H -7.542 -8.790 -1.131 1.00 . A A . 95 MET HG3 1 1
3 5668 1 1 95 MET N N -6.413 -8.580 1.428 1.00 . A A . 95 MET N 1 1
3 5669 1 1 95 MET O O -2.986 -7.879 1.055 1.00 . A A . 95 MET O 1 1
3 5670 1 1 95 MET SD S -6.856 -8.094 -3.303 1.00 . A A . 95 MET SD 1 1
3 5671 1 1 96 ALA C C -2.946 -6.637 3.827 1.00 . A A . 96 ALA C 1 1
3 5672 1 1 96 ALA CA C -3.659 -5.804 2.773 1.00 . A A . 96 ALA CA 1 1
3 5673 1 1 96 ALA CB C -4.372 -4.628 3.425 1.00 . A A . 96 ALA CB 1 1
3 5674 1 1 96 ALA H H -5.562 -6.469 2.116 1.00 . A A . 96 ALA H 1 1
3 5675 1 1 96 ALA HA H -2.932 -5.410 2.078 1.00 . A A . 96 ALA HA 1 1
3 5676 1 1 96 ALA HB1 H -4.689 -3.934 2.661 1.00 . A A . 96 ALA HB1 1 1
3 5677 1 1 96 ALA HB2 H -3.698 -4.130 4.106 1.00 . A A . 96 ALA HB2 1 1
3 5678 1 1 96 ALA HB3 H -5.234 -4.985 3.969 1.00 . A A . 96 ALA HB3 1 1
3 5679 1 1 96 ALA N N -4.597 -6.635 2.026 1.00 . A A . 96 ALA N 1 1
3 5680 1 1 96 ALA O O -1.745 -6.494 4.033 1.00 . A A . 96 ALA O 1 1
3 5681 1 1 97 ARG C C -2.082 -9.318 4.944 1.00 . A A . 97 ARG C 1 1
3 5682 1 1 97 ARG CA C -3.154 -8.395 5.507 1.00 . A A . 97 ARG CA 1 1
3 5683 1 1 97 ARG CB C -4.266 -9.229 6.144 1.00 . A A . 97 ARG CB 1 1
3 5684 1 1 97 ARG CD C -6.379 -9.245 7.493 1.00 . A A . 97 ARG CD 1 1
3 5685 1 1 97 ARG CG C -5.200 -8.418 7.022 1.00 . A A . 97 ARG CG 1 1
3 5686 1 1 97 ARG CZ C -8.372 -8.958 8.910 1.00 . A A . 97 ARG CZ 1 1
3 5687 1 1 97 ARG H H -4.657 -7.565 4.268 1.00 . A A . 97 ARG H 1 1
3 5688 1 1 97 ARG HA H -2.713 -7.770 6.267 1.00 . A A . 97 ARG HA 1 1
3 5689 1 1 97 ARG HB2 H -4.851 -9.690 5.361 1.00 . A A . 97 ARG HB2 1 1
3 5690 1 1 97 ARG HB3 H -3.818 -10.003 6.750 1.00 . A A . 97 ARG HB3 1 1
3 5691 1 1 97 ARG HD2 H -6.961 -9.540 6.633 1.00 . A A . 97 ARG HD2 1 1
3 5692 1 1 97 ARG HD3 H -6.009 -10.125 7.997 1.00 . A A . 97 ARG HD3 1 1
3 5693 1 1 97 ARG HE H -6.925 -7.600 8.678 1.00 . A A . 97 ARG HE 1 1
3 5694 1 1 97 ARG HG2 H -4.653 -8.068 7.884 1.00 . A A . 97 ARG HG2 1 1
3 5695 1 1 97 ARG HG3 H -5.566 -7.573 6.457 1.00 . A A . 97 ARG HG3 1 1
3 5696 1 1 97 ARG HH11 H -8.336 -10.691 7.857 1.00 . A A . 97 ARG HH11 1 1
3 5697 1 1 97 ARG HH12 H -9.697 -10.491 8.915 1.00 . A A . 97 ARG HH12 1 1
3 5698 1 1 97 ARG HH21 H -8.709 -7.324 10.059 1.00 . A A . 97 ARG HH21 1 1
3 5699 1 1 97 ARG HH22 H -9.913 -8.572 10.169 1.00 . A A . 97 ARG HH22 1 1
3 5700 1 1 97 ARG N N -3.699 -7.517 4.477 1.00 . A A . 97 ARG N 1 1
3 5701 1 1 97 ARG NE N -7.232 -8.496 8.408 1.00 . A A . 97 ARG NE 1 1
3 5702 1 1 97 ARG NH1 N -8.840 -10.140 8.530 1.00 . A A . 97 ARG NH1 1 1
3 5703 1 1 97 ARG NH2 N -9.054 -8.226 9.780 1.00 . A A . 97 ARG NH2 1 1
3 5704 1 1 97 ARG O O -0.996 -9.436 5.507 1.00 . A A . 97 ARG O 1 1
3 5705 1 1 98 LYS C C -0.204 -10.235 2.714 1.00 . A A . 98 LYS C 1 1
3 5706 1 1 98 LYS CA C -1.469 -10.928 3.236 1.00 . A A . 98 LYS CA 1 1
3 5707 1 1 98 LYS CB C -2.181 -11.692 2.119 1.00 . A A . 98 LYS CB 1 1
3 5708 1 1 98 LYS CD C -2.079 -13.515 0.394 1.00 . A A . 98 LYS CD 1 1
3 5709 1 1 98 LYS CE C -1.252 -14.657 -0.163 1.00 . A A . 98 LYS CE 1 1
3 5710 1 1 98 LYS CG C -1.355 -12.820 1.533 1.00 . A A . 98 LYS CG 1 1
3 5711 1 1 98 LYS H H -3.249 -9.786 3.394 1.00 . A A . 98 LYS H 1 1
3 5712 1 1 98 LYS HA H -1.184 -11.626 4.009 1.00 . A A . 98 LYS HA 1 1
3 5713 1 1 98 LYS HB2 H -3.092 -12.113 2.515 1.00 . A A . 98 LYS HB2 1 1
3 5714 1 1 98 LYS HB3 H -2.432 -11.002 1.329 1.00 . A A . 98 LYS HB3 1 1
3 5715 1 1 98 LYS HD2 H -3.018 -13.905 0.757 1.00 . A A . 98 LYS HD2 1 1
3 5716 1 1 98 LYS HD3 H -2.260 -12.801 -0.394 1.00 . A A . 98 LYS HD3 1 1
3 5717 1 1 98 LYS HE2 H -1.813 -15.143 -0.947 1.00 . A A . 98 LYS HE2 1 1
3 5718 1 1 98 LYS HE3 H -0.343 -14.248 -0.573 1.00 . A A . 98 LYS HE3 1 1
3 5719 1 1 98 LYS HG2 H -0.424 -12.424 1.166 1.00 . A A . 98 LYS HG2 1 1
3 5720 1 1 98 LYS HG3 H -1.157 -13.542 2.310 1.00 . A A . 98 LYS HG3 1 1
3 5721 1 1 98 LYS HZ1 H -0.334 -16.420 0.469 1.00 . A A . 98 LYS HZ1 1 1
3 5722 1 1 98 LYS HZ2 H -1.778 -16.074 1.277 1.00 . A A . 98 LYS HZ2 1 1
3 5723 1 1 98 LYS HZ3 H -0.373 -15.210 1.648 1.00 . A A . 98 LYS HZ3 1 1
3 5724 1 1 98 LYS N N -2.385 -9.962 3.830 1.00 . A A . 98 LYS N 1 1
3 5725 1 1 98 LYS NZ N -0.910 -15.658 0.879 1.00 . A A . 98 LYS NZ 1 1
3 5726 1 1 98 LYS O O 0.921 -10.709 2.925 1.00 . A A . 98 LYS O 1 1
3 5727 1 1 99 LEU C C 1.487 -7.708 2.794 1.00 . A A . 99 LEU C 1 1
3 5728 1 1 99 LEU CA C 0.731 -8.288 1.596 1.00 . A A . 99 LEU CA 1 1
3 5729 1 1 99 LEU CB C 0.267 -7.149 0.684 1.00 . A A . 99 LEU CB 1 1
3 5730 1 1 99 LEU CD1 C 0.844 -6.163 -1.524 1.00 . A A . 99 LEU CD1 1 1
3 5731 1 1 99 LEU CD2 C 1.177 -8.581 -1.212 1.00 . A A . 99 LEU CD2 1 1
3 5732 1 1 99 LEU CG C 0.309 -7.396 -0.835 1.00 . A A . 99 LEU CG 1 1
3 5733 1 1 99 LEU H H -1.300 -8.843 1.800 1.00 . A A . 99 LEU H 1 1
3 5734 1 1 99 LEU HA H 1.406 -8.921 1.047 1.00 . A A . 99 LEU HA 1 1
3 5735 1 1 99 LEU HB2 H -0.749 -6.904 0.950 1.00 . A A . 99 LEU HB2 1 1
3 5736 1 1 99 LEU HB3 H 0.878 -6.299 0.895 1.00 . A A . 99 LEU HB3 1 1
3 5737 1 1 99 LEU HD11 H 1.906 -6.107 -1.353 1.00 . A A . 99 LEU HD11 1 1
3 5738 1 1 99 LEU HD12 H 0.364 -5.283 -1.121 1.00 . A A . 99 LEU HD12 1 1
3 5739 1 1 99 LEU HD13 H 0.652 -6.228 -2.584 1.00 . A A . 99 LEU HD13 1 1
3 5740 1 1 99 LEU HD21 H 2.215 -8.318 -1.065 1.00 . A A . 99 LEU HD21 1 1
3 5741 1 1 99 LEU HD22 H 1.013 -8.826 -2.250 1.00 . A A . 99 LEU HD22 1 1
3 5742 1 1 99 LEU HD23 H 0.924 -9.431 -0.599 1.00 . A A . 99 LEU HD23 1 1
3 5743 1 1 99 LEU HG H -0.690 -7.571 -1.200 1.00 . A A . 99 LEU HG 1 1
3 5744 1 1 99 LEU N N -0.390 -9.114 2.031 1.00 . A A . 99 LEU N 1 1
3 5745 1 1 99 LEU O O 2.683 -7.426 2.701 1.00 . A A . 99 LEU O 1 1
3 5746 1 1 100 GLN C C 2.445 -8.143 5.588 1.00 . A A . 100 GLN C 1 1
3 5747 1 1 100 GLN CA C 1.444 -7.086 5.142 1.00 . A A . 100 GLN CA 1 1
3 5748 1 1 100 GLN CB C 0.407 -6.846 6.258 1.00 . A A . 100 GLN CB 1 1
3 5749 1 1 100 GLN CD C -0.027 -6.478 8.729 1.00 . A A . 100 GLN CD 1 1
3 5750 1 1 100 GLN CG C 0.996 -6.437 7.608 1.00 . A A . 100 GLN CG 1 1
3 5751 1 1 100 GLN H H -0.181 -7.656 3.904 1.00 . A A . 100 GLN H 1 1
3 5752 1 1 100 GLN HA H 1.973 -6.165 4.923 1.00 . A A . 100 GLN HA 1 1
3 5753 1 1 100 GLN HB2 H -0.273 -6.068 5.941 1.00 . A A . 100 GLN HB2 1 1
3 5754 1 1 100 GLN HB3 H -0.153 -7.759 6.403 1.00 . A A . 100 GLN HB3 1 1
3 5755 1 1 100 GLN HE21 H 1.407 -6.906 10.036 1.00 . A A . 100 GLN HE21 1 1
3 5756 1 1 100 GLN HE22 H -0.193 -6.796 10.682 1.00 . A A . 100 GLN HE22 1 1
3 5757 1 1 100 GLN HG2 H 1.800 -7.115 7.860 1.00 . A A . 100 GLN HG2 1 1
3 5758 1 1 100 GLN HG3 H 1.381 -5.430 7.536 1.00 . A A . 100 GLN HG3 1 1
3 5759 1 1 100 GLN N N 0.793 -7.520 3.912 1.00 . A A . 100 GLN N 1 1
3 5760 1 1 100 GLN NE2 N 0.441 -6.752 9.937 1.00 . A A . 100 GLN NE2 1 1
3 5761 1 1 100 GLN O O 3.538 -7.819 6.039 1.00 . A A . 100 GLN O 1 1
3 5762 1 1 100 GLN OE1 O -1.223 -6.265 8.519 1.00 . A A . 100 GLN OE1 1 1
3 5763 1 1 101 ASP C C 4.256 -10.433 5.042 1.00 . A A . 101 ASP C 1 1
3 5764 1 1 101 ASP CA C 2.942 -10.526 5.802 1.00 . A A . 101 ASP CA 1 1
3 5765 1 1 101 ASP CB C 2.281 -11.881 5.513 1.00 . A A . 101 ASP CB 1 1
3 5766 1 1 101 ASP CG C 1.309 -12.313 6.593 1.00 . A A . 101 ASP CG 1 1
3 5767 1 1 101 ASP H H 1.157 -9.604 5.115 1.00 . A A . 101 ASP H 1 1
3 5768 1 1 101 ASP HA H 3.151 -10.460 6.859 1.00 . A A . 101 ASP HA 1 1
3 5769 1 1 101 ASP HB2 H 1.742 -11.817 4.580 1.00 . A A . 101 ASP HB2 1 1
3 5770 1 1 101 ASP HB3 H 3.050 -12.636 5.425 1.00 . A A . 101 ASP HB3 1 1
3 5771 1 1 101 ASP N N 2.060 -9.413 5.455 1.00 . A A . 101 ASP N 1 1
3 5772 1 1 101 ASP O O 5.325 -10.345 5.654 1.00 . A A . 101 ASP O 1 1
3 5773 1 1 101 ASP OD1 O 0.084 -12.186 6.389 1.00 . A A . 101 ASP OD1 1 1
3 5774 1 1 101 ASP OD2 O 1.764 -12.789 7.654 1.00 . A A . 101 ASP OD2 1 1
3 5775 1 1 102 VAL C C 6.231 -9.149 3.188 1.00 . A A . 102 VAL C 1 1
3 5776 1 1 102 VAL CA C 5.380 -10.382 2.878 1.00 . A A . 102 VAL CA 1 1
3 5777 1 1 102 VAL CB C 5.061 -10.452 1.358 1.00 . A A . 102 VAL CB 1 1
3 5778 1 1 102 VAL CG1 C 3.911 -9.550 0.983 1.00 . A A . 102 VAL CG1 1 1
3 5779 1 1 102 VAL CG2 C 6.279 -10.100 0.518 1.00 . A A . 102 VAL CG2 1 1
3 5780 1 1 102 VAL H H 3.288 -10.449 3.284 1.00 . A A . 102 VAL H 1 1
3 5781 1 1 102 VAL HA H 5.966 -11.258 3.129 1.00 . A A . 102 VAL HA 1 1
3 5782 1 1 102 VAL HB H 4.774 -11.458 1.121 1.00 . A A . 102 VAL HB 1 1
3 5783 1 1 102 VAL HG11 H 3.851 -9.485 -0.089 1.00 . A A . 102 VAL HG11 1 1
3 5784 1 1 102 VAL HG12 H 4.072 -8.567 1.397 1.00 . A A . 102 VAL HG12 1 1
3 5785 1 1 102 VAL HG13 H 2.993 -9.961 1.372 1.00 . A A . 102 VAL HG13 1 1
3 5786 1 1 102 VAL HG21 H 6.147 -9.111 0.094 1.00 . A A . 102 VAL HG21 1 1
3 5787 1 1 102 VAL HG22 H 6.389 -10.823 -0.278 1.00 . A A . 102 VAL HG22 1 1
3 5788 1 1 102 VAL HG23 H 7.161 -10.111 1.140 1.00 . A A . 102 VAL HG23 1 1
3 5789 1 1 102 VAL N N 4.176 -10.426 3.711 1.00 . A A . 102 VAL N 1 1
3 5790 1 1 102 VAL O O 7.398 -9.279 3.556 1.00 . A A . 102 VAL O 1 1
3 5791 1 1 103 PHE C C 7.000 -6.688 4.713 1.00 . A A . 103 PHE C 1 1
3 5792 1 1 103 PHE CA C 6.346 -6.711 3.326 1.00 . A A . 103 PHE CA 1 1
3 5793 1 1 103 PHE CB C 5.400 -5.513 3.138 1.00 . A A . 103 PHE CB 1 1
3 5794 1 1 103 PHE CD1 C 6.984 -3.619 3.607 1.00 . A A . 103 PHE CD1 1 1
3 5795 1 1 103 PHE CD2 C 5.029 -3.801 4.969 1.00 . A A . 103 PHE CD2 1 1
3 5796 1 1 103 PHE CE1 C 7.381 -2.508 4.324 1.00 . A A . 103 PHE CE1 1 1
3 5797 1 1 103 PHE CE2 C 5.423 -2.685 5.683 1.00 . A A . 103 PHE CE2 1 1
3 5798 1 1 103 PHE CG C 5.807 -4.284 3.917 1.00 . A A . 103 PHE CG 1 1
3 5799 1 1 103 PHE CZ C 6.600 -2.041 5.362 1.00 . A A . 103 PHE CZ 1 1
3 5800 1 1 103 PHE H H 4.689 -7.936 2.809 1.00 . A A . 103 PHE H 1 1
3 5801 1 1 103 PHE HA H 7.130 -6.635 2.587 1.00 . A A . 103 PHE HA 1 1
3 5802 1 1 103 PHE HB2 H 5.391 -5.250 2.089 1.00 . A A . 103 PHE HB2 1 1
3 5803 1 1 103 PHE HB3 H 4.403 -5.793 3.436 1.00 . A A . 103 PHE HB3 1 1
3 5804 1 1 103 PHE HD1 H 7.598 -3.981 2.795 1.00 . A A . 103 PHE HD1 1 1
3 5805 1 1 103 PHE HD2 H 4.103 -4.297 5.226 1.00 . A A . 103 PHE HD2 1 1
3 5806 1 1 103 PHE HE1 H 8.301 -2.004 4.072 1.00 . A A . 103 PHE HE1 1 1
3 5807 1 1 103 PHE HE2 H 4.811 -2.320 6.496 1.00 . A A . 103 PHE HE2 1 1
3 5808 1 1 103 PHE HZ H 6.910 -1.171 5.923 1.00 . A A . 103 PHE HZ 1 1
3 5809 1 1 103 PHE N N 5.635 -7.966 3.075 1.00 . A A . 103 PHE N 1 1
3 5810 1 1 103 PHE O O 8.112 -6.175 4.875 1.00 . A A . 103 PHE O 1 1
3 5811 1 1 104 GLU C C 8.084 -8.137 7.164 1.00 . A A . 104 GLU C 1 1
3 5812 1 1 104 GLU CA C 6.839 -7.263 7.054 1.00 . A A . 104 GLU CA 1 1
3 5813 1 1 104 GLU CB C 5.739 -7.736 8.001 1.00 . A A . 104 GLU CB 1 1
3 5814 1 1 104 GLU CD C 6.847 -6.999 10.143 1.00 . A A . 104 GLU CD 1 1
3 5815 1 1 104 GLU CG C 6.244 -8.148 9.358 1.00 . A A . 104 GLU CG 1 1
3 5816 1 1 104 GLU H H 5.510 -7.756 5.520 1.00 . A A . 104 GLU H 1 1
3 5817 1 1 104 GLU HA H 7.105 -6.246 7.301 1.00 . A A . 104 GLU HA 1 1
3 5818 1 1 104 GLU HB2 H 5.027 -6.935 8.135 1.00 . A A . 104 GLU HB2 1 1
3 5819 1 1 104 GLU HB3 H 5.237 -8.582 7.555 1.00 . A A . 104 GLU HB3 1 1
3 5820 1 1 104 GLU HG2 H 5.427 -8.570 9.925 1.00 . A A . 104 GLU HG2 1 1
3 5821 1 1 104 GLU HG3 H 6.998 -8.894 9.197 1.00 . A A . 104 GLU HG3 1 1
3 5822 1 1 104 GLU N N 6.339 -7.275 5.704 1.00 . A A . 104 GLU N 1 1
3 5823 1 1 104 GLU O O 9.095 -7.714 7.720 1.00 . A A . 104 GLU O 1 1
3 5824 1 1 104 GLU OE1 O 6.264 -5.892 10.135 1.00 . A A . 104 GLU OE1 1 1
3 5825 1 1 104 GLU OE2 O 7.896 -7.199 10.790 1.00 . A A . 104 GLU OE2 1 1
3 5826 1 1 105 PHE C C 10.335 -9.654 5.847 1.00 . A A . 105 PHE C 1 1
3 5827 1 1 105 PHE CA C 9.156 -10.254 6.600 1.00 . A A . 105 PHE CA 1 1
3 5828 1 1 105 PHE CB C 8.787 -11.603 5.977 1.00 . A A . 105 PHE CB 1 1
3 5829 1 1 105 PHE CD1 C 6.701 -12.770 6.745 1.00 . A A . 105 PHE CD1 1 1
3 5830 1 1 105 PHE CD2 C 8.725 -13.165 7.937 1.00 . A A . 105 PHE CD2 1 1
3 5831 1 1 105 PHE CE1 C 6.030 -13.627 7.594 1.00 . A A . 105 PHE CE1 1 1
3 5832 1 1 105 PHE CE2 C 8.060 -14.021 8.792 1.00 . A A . 105 PHE CE2 1 1
3 5833 1 1 105 PHE CG C 8.054 -12.529 6.906 1.00 . A A . 105 PHE CG 1 1
3 5834 1 1 105 PHE CZ C 6.711 -14.253 8.619 1.00 . A A . 105 PHE CZ 1 1
3 5835 1 1 105 PHE H H 7.176 -9.621 6.166 1.00 . A A . 105 PHE H 1 1
3 5836 1 1 105 PHE HA H 9.447 -10.414 7.628 1.00 . A A . 105 PHE HA 1 1
3 5837 1 1 105 PHE HB2 H 8.155 -11.431 5.118 1.00 . A A . 105 PHE HB2 1 1
3 5838 1 1 105 PHE HB3 H 9.690 -12.098 5.656 1.00 . A A . 105 PHE HB3 1 1
3 5839 1 1 105 PHE HD1 H 6.167 -12.280 5.943 1.00 . A A . 105 PHE HD1 1 1
3 5840 1 1 105 PHE HD2 H 9.781 -12.983 8.072 1.00 . A A . 105 PHE HD2 1 1
3 5841 1 1 105 PHE HE1 H 4.974 -13.806 7.457 1.00 . A A . 105 PHE HE1 1 1
3 5842 1 1 105 PHE HE2 H 8.595 -14.510 9.592 1.00 . A A . 105 PHE HE2 1 1
3 5843 1 1 105 PHE HZ H 6.188 -14.923 9.284 1.00 . A A . 105 PHE HZ 1 1
3 5844 1 1 105 PHE N N 8.014 -9.342 6.599 1.00 . A A . 105 PHE N 1 1
3 5845 1 1 105 PHE O O 11.491 -9.893 6.196 1.00 . A A . 105 PHE O 1 1
3 5846 1 1 106 ARG C C 11.828 -7.211 4.824 1.00 . A A . 106 ARG C 1 1
3 5847 1 1 106 ARG CA C 11.073 -8.255 4.014 1.00 . A A . 106 ARG CA 1 1
3 5848 1 1 106 ARG CB C 10.473 -7.612 2.765 1.00 . A A . 106 ARG CB 1 1
3 5849 1 1 106 ARG CD C 10.642 -9.728 1.403 1.00 . A A . 106 ARG CD 1 1
3 5850 1 1 106 ARG CG C 9.750 -8.582 1.847 1.00 . A A . 106 ARG CG 1 1
3 5851 1 1 106 ARG CZ C 9.872 -11.970 0.705 1.00 . A A . 106 ARG CZ 1 1
3 5852 1 1 106 ARG H H 9.097 -8.699 4.600 1.00 . A A . 106 ARG H 1 1
3 5853 1 1 106 ARG HA H 11.764 -9.028 3.719 1.00 . A A . 106 ARG HA 1 1
3 5854 1 1 106 ARG HB2 H 9.767 -6.855 3.072 1.00 . A A . 106 ARG HB2 1 1
3 5855 1 1 106 ARG HB3 H 11.263 -7.145 2.207 1.00 . A A . 106 ARG HB3 1 1
3 5856 1 1 106 ARG HD2 H 11.482 -9.324 0.856 1.00 . A A . 106 ARG HD2 1 1
3 5857 1 1 106 ARG HD3 H 10.994 -10.258 2.273 1.00 . A A . 106 ARG HD3 1 1
3 5858 1 1 106 ARG HE H 9.434 -10.250 -0.230 1.00 . A A . 106 ARG HE 1 1
3 5859 1 1 106 ARG HG2 H 8.898 -8.989 2.372 1.00 . A A . 106 ARG HG2 1 1
3 5860 1 1 106 ARG HG3 H 9.409 -8.045 0.973 1.00 . A A . 106 ARG HG3 1 1
3 5861 1 1 106 ARG HH11 H 11.085 -12.005 2.331 1.00 . A A . 106 ARG HH11 1 1
3 5862 1 1 106 ARG HH12 H 10.480 -13.549 1.819 1.00 . A A . 106 ARG HH12 1 1
3 5863 1 1 106 ARG HH21 H 8.667 -12.257 -0.899 1.00 . A A . 106 ARG HH21 1 1
3 5864 1 1 106 ARG HH22 H 9.117 -13.700 -0.032 1.00 . A A . 106 ARG HH22 1 1
3 5865 1 1 106 ARG N N 10.038 -8.870 4.819 1.00 . A A . 106 ARG N 1 1
3 5866 1 1 106 ARG NE N 9.922 -10.653 0.537 1.00 . A A . 106 ARG NE 1 1
3 5867 1 1 106 ARG NH1 N 10.533 -12.555 1.696 1.00 . A A . 106 ARG NH1 1 1
3 5868 1 1 106 ARG NH2 N 9.162 -12.704 -0.139 1.00 . A A . 106 ARG NH2 1 1
3 5869 1 1 106 ARG O O 13.057 -7.227 4.880 1.00 . A A . 106 ARG O 1 1
3 5870 1 1 107 TYR C C 12.359 -5.890 7.519 1.00 . A A . 107 TYR C 1 1
3 5871 1 1 107 TYR CA C 11.710 -5.275 6.279 1.00 . A A . 107 TYR CA 1 1
3 5872 1 1 107 TYR CB C 10.693 -4.199 6.689 1.00 . A A . 107 TYR CB 1 1
3 5873 1 1 107 TYR CD1 C 11.567 -1.834 6.435 1.00 . A A . 107 TYR CD1 1 1
3 5874 1 1 107 TYR CD2 C 11.751 -2.875 8.571 1.00 . A A . 107 TYR CD2 1 1
3 5875 1 1 107 TYR CE1 C 12.180 -0.699 6.932 1.00 . A A . 107 TYR CE1 1 1
3 5876 1 1 107 TYR CE2 C 12.360 -1.740 9.074 1.00 . A A . 107 TYR CE2 1 1
3 5877 1 1 107 TYR CG C 11.343 -2.942 7.244 1.00 . A A . 107 TYR CG 1 1
3 5878 1 1 107 TYR CZ C 12.573 -0.656 8.252 1.00 . A A . 107 TYR CZ 1 1
3 5879 1 1 107 TYR H H 10.109 -6.356 5.390 1.00 . A A . 107 TYR H 1 1
3 5880 1 1 107 TYR HA H 12.480 -4.815 5.676 1.00 . A A . 107 TYR HA 1 1
3 5881 1 1 107 TYR HB2 H 10.107 -3.919 5.825 1.00 . A A . 107 TYR HB2 1 1
3 5882 1 1 107 TYR HB3 H 10.042 -4.598 7.451 1.00 . A A . 107 TYR HB3 1 1
3 5883 1 1 107 TYR HD1 H 11.254 -1.863 5.402 1.00 . A A . 107 TYR HD1 1 1
3 5884 1 1 107 TYR HD2 H 11.584 -3.725 9.215 1.00 . A A . 107 TYR HD2 1 1
3 5885 1 1 107 TYR HE1 H 12.346 0.150 6.288 1.00 . A A . 107 TYR HE1 1 1
3 5886 1 1 107 TYR HE2 H 12.666 -1.709 10.109 1.00 . A A . 107 TYR HE2 1 1
3 5887 1 1 107 TYR HH H 14.123 0.264 8.948 1.00 . A A . 107 TYR HH 1 1
3 5888 1 1 107 TYR N N 11.089 -6.317 5.467 1.00 . A A . 107 TYR N 1 1
3 5889 1 1 107 TYR O O 13.367 -5.392 8.015 1.00 . A A . 107 TYR O 1 1
3 5890 1 1 107 TYR OH O 13.195 0.471 8.744 1.00 . A A . 107 TYR OH 1 1
3 5891 1 1 108 ALA C C 13.682 -8.309 8.833 1.00 . A A . 108 ALA C 1 1
3 5892 1 1 108 ALA CA C 12.330 -7.687 9.162 1.00 . A A . 108 ALA CA 1 1
3 5893 1 1 108 ALA CB C 11.361 -8.756 9.635 1.00 . A A . 108 ALA CB 1 1
3 5894 1 1 108 ALA H H 10.959 -7.318 7.590 1.00 . A A . 108 ALA H 1 1
3 5895 1 1 108 ALA HA H 12.457 -6.971 9.962 1.00 . A A . 108 ALA HA 1 1
3 5896 1 1 108 ALA HB1 H 10.397 -8.309 9.825 1.00 . A A . 108 ALA HB1 1 1
3 5897 1 1 108 ALA HB2 H 11.737 -9.205 10.541 1.00 . A A . 108 ALA HB2 1 1
3 5898 1 1 108 ALA HB3 H 11.262 -9.514 8.872 1.00 . A A . 108 ALA HB3 1 1
3 5899 1 1 108 ALA N N 11.782 -6.982 8.008 1.00 . A A . 108 ALA N 1 1
3 5900 1 1 108 ALA O O 14.579 -8.361 9.677 1.00 . A A . 108 ALA O 1 1
3 5901 1 1 109 LYS C C 16.046 -8.221 6.771 1.00 . A A . 109 LYS C 1 1
3 5902 1 1 109 LYS CA C 15.083 -9.344 7.135 1.00 . A A . 109 LYS CA 1 1
3 5903 1 1 109 LYS CB C 14.856 -10.229 5.910 1.00 . A A . 109 LYS CB 1 1
3 5904 1 1 109 LYS CD C 14.722 -12.491 7.028 1.00 . A A . 109 LYS CD 1 1
3 5905 1 1 109 LYS CE C 13.293 -12.774 6.580 1.00 . A A . 109 LYS CE 1 1
3 5906 1 1 109 LYS CG C 15.468 -11.615 6.029 1.00 . A A . 109 LYS CG 1 1
3 5907 1 1 109 LYS H H 13.054 -8.756 6.988 1.00 . A A . 109 LYS H 1 1
3 5908 1 1 109 LYS HA H 15.508 -9.935 7.932 1.00 . A A . 109 LYS HA 1 1
3 5909 1 1 109 LYS HB2 H 13.793 -10.333 5.742 1.00 . A A . 109 LYS HB2 1 1
3 5910 1 1 109 LYS HB3 H 15.296 -9.743 5.054 1.00 . A A . 109 LYS HB3 1 1
3 5911 1 1 109 LYS HD2 H 15.247 -13.429 7.128 1.00 . A A . 109 LYS HD2 1 1
3 5912 1 1 109 LYS HD3 H 14.697 -11.991 7.983 1.00 . A A . 109 LYS HD3 1 1
3 5913 1 1 109 LYS HE2 H 12.741 -11.848 6.570 1.00 . A A . 109 LYS HE2 1 1
3 5914 1 1 109 LYS HE3 H 13.314 -13.190 5.585 1.00 . A A . 109 LYS HE3 1 1
3 5915 1 1 109 LYS HG2 H 15.439 -12.093 5.061 1.00 . A A . 109 LYS HG2 1 1
3 5916 1 1 109 LYS HG3 H 16.497 -11.513 6.351 1.00 . A A . 109 LYS HG3 1 1
3 5917 1 1 109 LYS HZ1 H 12.492 -13.315 8.431 1.00 . A A . 109 LYS HZ1 1 1
3 5918 1 1 109 LYS HZ2 H 13.164 -14.604 7.573 1.00 . A A . 109 LYS HZ2 1 1
3 5919 1 1 109 LYS HZ3 H 11.667 -13.972 7.109 1.00 . A A . 109 LYS HZ3 1 1
3 5920 1 1 109 LYS N N 13.822 -8.783 7.600 1.00 . A A . 109 LYS N 1 1
3 5921 1 1 109 LYS NZ N 12.606 -13.731 7.485 1.00 . A A . 109 LYS NZ 1 1
3 5922 1 1 109 LYS O O 17.257 -8.423 6.669 1.00 . A A . 109 LYS O 1 1
3 5923 1 1 110 MET C C 16.864 -5.213 7.432 1.00 . A A . 110 MET C 1 1
3 5924 1 1 110 MET CA C 16.248 -5.863 6.196 1.00 . A A . 110 MET CA 1 1
3 5925 1 1 110 MET CB C 15.341 -4.867 5.446 1.00 . A A . 110 MET CB 1 1
3 5926 1 1 110 MET CE C 16.434 -0.936 6.220 1.00 . A A . 110 MET CE 1 1
3 5927 1 1 110 MET CG C 15.921 -3.471 5.288 1.00 . A A . 110 MET CG 1 1
3 5928 1 1 110 MET H H 14.511 -6.967 6.670 1.00 . A A . 110 MET H 1 1
3 5929 1 1 110 MET HA H 17.042 -6.178 5.536 1.00 . A A . 110 MET HA 1 1
3 5930 1 1 110 MET HB2 H 15.136 -5.257 4.461 1.00 . A A . 110 MET HB2 1 1
3 5931 1 1 110 MET HB3 H 14.409 -4.777 5.985 1.00 . A A . 110 MET HB3 1 1
3 5932 1 1 110 MET HE1 H 16.091 -0.633 5.241 1.00 . A A . 110 MET HE1 1 1
3 5933 1 1 110 MET HE2 H 17.496 -1.130 6.187 1.00 . A A . 110 MET HE2 1 1
3 5934 1 1 110 MET HE3 H 16.233 -0.150 6.933 1.00 . A A . 110 MET HE3 1 1
3 5935 1 1 110 MET HG2 H 16.990 -3.549 5.173 1.00 . A A . 110 MET HG2 1 1
3 5936 1 1 110 MET HG3 H 15.500 -3.014 4.404 1.00 . A A . 110 MET HG3 1 1
3 5937 1 1 110 MET N N 15.482 -7.045 6.563 1.00 . A A . 110 MET N 1 1
3 5938 1 1 110 MET O O 16.171 -4.948 8.411 1.00 . A A . 110 MET O 1 1
3 5939 1 1 110 MET SD S 15.572 -2.417 6.706 1.00 . A A . 110 MET SD 1 1
3 5940 1 1 111 PRO C C 18.952 -2.776 8.200 1.00 . A A . 111 PRO C 1 1
3 5941 1 1 111 PRO CA C 18.862 -4.270 8.489 1.00 . A A . 111 PRO CA 1 1
3 5942 1 1 111 PRO CB C 20.248 -4.892 8.494 1.00 . A A . 111 PRO CB 1 1
3 5943 1 1 111 PRO CD C 19.140 -5.492 6.419 1.00 . A A . 111 PRO CD 1 1
3 5944 1 1 111 PRO CG C 20.491 -5.317 7.079 1.00 . A A . 111 PRO CG 1 1
3 5945 1 1 111 PRO HA H 18.388 -4.427 9.446 1.00 . A A . 111 PRO HA 1 1
3 5946 1 1 111 PRO HB2 H 20.968 -4.154 8.817 1.00 . A A . 111 PRO HB2 1 1
3 5947 1 1 111 PRO HB3 H 20.261 -5.734 9.167 1.00 . A A . 111 PRO HB3 1 1
3 5948 1 1 111 PRO HD2 H 19.084 -4.894 5.516 1.00 . A A . 111 PRO HD2 1 1
3 5949 1 1 111 PRO HD3 H 18.966 -6.538 6.195 1.00 . A A . 111 PRO HD3 1 1
3 5950 1 1 111 PRO HG2 H 21.056 -4.553 6.565 1.00 . A A . 111 PRO HG2 1 1
3 5951 1 1 111 PRO HG3 H 21.033 -6.250 7.068 1.00 . A A . 111 PRO HG3 1 1
3 5952 1 1 111 PRO N N 18.186 -5.002 7.429 1.00 . A A . 111 PRO N 1 1
3 5953 1 1 111 PRO O O 19.098 -2.357 7.047 1.00 . A A . 111 PRO O 1 1
3 5954 1 1 112 ASP C C 20.375 -0.066 9.397 1.00 . A A . 112 ASP C 1 1
3 5955 1 1 112 ASP CA C 18.953 -0.531 9.130 1.00 . A A . 112 ASP CA 1 1
3 5956 1 1 112 ASP CB C 18.003 0.157 10.121 1.00 . A A . 112 ASP CB 1 1
3 5957 1 1 112 ASP CG C 16.542 -0.183 9.903 1.00 . A A . 112 ASP CG 1 1
3 5958 1 1 112 ASP H H 18.801 -2.379 10.144 1.00 . A A . 112 ASP H 1 1
3 5959 1 1 112 ASP HA H 18.675 -0.264 8.121 1.00 . A A . 112 ASP HA 1 1
3 5960 1 1 112 ASP HB2 H 18.269 -0.140 11.123 1.00 . A A . 112 ASP HB2 1 1
3 5961 1 1 112 ASP HB3 H 18.119 1.224 10.029 1.00 . A A . 112 ASP HB3 1 1
3 5962 1 1 112 ASP N N 18.883 -1.980 9.255 1.00 . A A . 112 ASP N 1 1
3 5963 1 1 112 ASP O O 21.223 -0.161 8.484 1.00 . A A . 112 ASP O 1 1
3 5964 1 1 112 ASP OXT O 20.647 0.378 10.531 1.00 . A A . 112 ASP OXT 1 1
3 5965 1 1 112 ASP OD1 O 16.083 -1.215 10.439 1.00 . A A . 112 ASP OD1 1 1
3 5966 1 1 112 ASP OD2 O 15.837 0.603 9.233 1.00 . A A . 112 ASP OD2 1 1
3 5967 2 2 1 HIS C C -24.250 8.190 7.676 1.00 . B B . 281 HIS C 1 1
3 5968 2 2 1 HIS CA C -25.409 8.714 6.838 1.00 . B B . 281 HIS CA 1 1
3 5969 2 2 1 HIS CB C -24.907 9.071 5.432 1.00 . B B . 281 HIS CB 1 1
3 5970 2 2 1 HIS CD2 C -26.871 8.721 3.771 1.00 . B B . 281 HIS CD2 1 1
3 5971 2 2 1 HIS CE1 C -27.253 10.822 3.280 1.00 . B B . 281 HIS CE1 1 1
3 5972 2 2 1 HIS CG C -25.991 9.469 4.477 1.00 . B B . 281 HIS CG 1 1
3 5973 2 2 1 HIS H1 H -26.372 9.641 8.434 1.00 . B B . 281 HIS H1 1 1
3 5974 2 2 1 HIS H2 H -26.829 10.239 6.925 1.00 . B B . 281 HIS H2 1 1
3 5975 2 2 1 HIS H3 H -25.328 10.659 7.584 1.00 . B B . 281 HIS H3 1 1
3 5976 2 2 1 HIS HA H -26.156 7.939 6.760 1.00 . B B . 281 HIS HA 1 1
3 5977 2 2 1 HIS HB2 H -24.214 9.895 5.506 1.00 . B B . 281 HIS HB2 1 1
3 5978 2 2 1 HIS HB3 H -24.395 8.216 5.015 1.00 . B B . 281 HIS HB3 1 1
3 5979 2 2 1 HIS HD1 H -25.777 11.570 4.488 1.00 . B B . 281 HIS HD1 1 1
3 5980 2 2 1 HIS HD2 H -26.951 7.643 3.784 1.00 . B B . 281 HIS HD2 1 1
3 5981 2 2 1 HIS HE1 H -27.676 11.715 2.847 1.00 . B B . 281 HIS HE1 1 1
3 5982 2 2 1 HIS HE2 H -28.292 9.325 2.346 1.00 . B B . 281 HIS HE2 1 1
3 5983 2 2 1 HIS N N -26.027 9.894 7.489 1.00 . B B . 281 HIS N 1 1
3 5984 2 2 1 HIS ND1 N -26.256 10.781 4.144 1.00 . B B . 281 HIS ND1 1 1
3 5985 2 2 1 HIS NE2 N -27.643 9.586 3.037 1.00 . B B . 281 HIS NE2 1 1
3 5986 2 2 1 HIS O O -23.088 8.307 7.286 1.00 . B B . 281 HIS O 1 1
3 5987 2 2 2 ASN C C -23.034 5.720 9.264 1.00 . B B . 282 ASN C 1 1
3 5988 2 2 2 ASN CA C -23.541 7.079 9.727 1.00 . B B . 282 ASN CA 1 1
3 5989 2 2 2 ASN CB C -24.077 6.979 11.158 1.00 . B B . 282 ASN CB 1 1
3 5990 2 2 2 ASN CG C -24.112 8.321 11.862 1.00 . B B . 282 ASN CG 1 1
3 5991 2 2 2 ASN H H -25.514 7.504 9.069 1.00 . B B . 282 ASN H 1 1
3 5992 2 2 2 ASN HA H -22.715 7.774 9.714 1.00 . B B . 282 ASN HA 1 1
3 5993 2 2 2 ASN HB2 H -25.081 6.584 11.133 1.00 . B B . 282 ASN HB2 1 1
3 5994 2 2 2 ASN HB3 H -23.445 6.311 11.725 1.00 . B B . 282 ASN HB3 1 1
3 5995 2 2 2 ASN HD21 H -22.279 8.020 12.572 1.00 . B B . 282 ASN HD21 1 1
3 5996 2 2 2 ASN HD22 H -23.025 9.518 13.014 1.00 . B B . 282 ASN HD22 1 1
3 5997 2 2 2 ASN N N -24.566 7.599 8.823 1.00 . B B . 282 ASN N 1 1
3 5998 2 2 2 ASN ND2 N -23.032 8.653 12.552 1.00 . B B . 282 ASN ND2 1 1
3 5999 2 2 2 ASN O O -23.171 4.721 9.969 1.00 . B B . 282 ASN O 1 1
3 6000 2 2 2 ASN OD1 O -25.103 9.050 11.794 1.00 . B B . 282 ASN OD1 1 1
3 6001 2 2 3 LEU C C -20.930 4.837 6.390 1.00 . B B . 283 LEU C 1 1
3 6002 2 2 3 LEU CA C -21.887 4.479 7.515 1.00 . B B . 283 LEU CA 1 1
3 6003 2 2 3 LEU CB C -22.987 3.539 6.986 1.00 . B B . 283 LEU CB 1 1
3 6004 2 2 3 LEU CD1 C -24.528 2.818 5.144 1.00 . B B . 283 LEU CD1 1 1
3 6005 2 2 3 LEU CD2 C -24.488 5.210 5.830 1.00 . B B . 283 LEU CD2 1 1
3 6006 2 2 3 LEU CG C -23.655 3.948 5.664 1.00 . B B . 283 LEU CG 1 1
3 6007 2 2 3 LEU H H -22.390 6.530 7.560 1.00 . B B . 283 LEU H 1 1
3 6008 2 2 3 LEU HA H -21.336 3.976 8.296 1.00 . B B . 283 LEU HA 1 1
3 6009 2 2 3 LEU HB2 H -22.553 2.560 6.852 1.00 . B B . 283 LEU HB2 1 1
3 6010 2 2 3 LEU HB3 H -23.755 3.468 7.741 1.00 . B B . 283 LEU HB3 1 1
3 6011 2 2 3 LEU HD11 H -23.920 1.946 4.968 1.00 . B B . 283 LEU HD11 1 1
3 6012 2 2 3 LEU HD12 H -24.998 3.121 4.220 1.00 . B B . 283 LEU HD12 1 1
3 6013 2 2 3 LEU HD13 H -25.287 2.586 5.875 1.00 . B B . 283 LEU HD13 1 1
3 6014 2 2 3 LEU HD21 H -24.944 5.467 4.885 1.00 . B B . 283 LEU HD21 1 1
3 6015 2 2 3 LEU HD22 H -23.854 6.020 6.156 1.00 . B B . 283 LEU HD22 1 1
3 6016 2 2 3 LEU HD23 H -25.258 5.038 6.566 1.00 . B B . 283 LEU HD23 1 1
3 6017 2 2 3 LEU HG H -22.890 4.145 4.927 1.00 . B B . 283 LEU HG 1 1
3 6018 2 2 3 LEU N N -22.451 5.696 8.077 1.00 . B B . 283 LEU N 1 1
3 6019 2 2 3 LEU O O -21.031 5.915 5.800 1.00 . B B . 283 LEU O 1 1
3 6020 2 2 4 LEU C C -19.399 3.195 3.866 1.00 . B B . 284 LEU C 1 1
3 6021 2 2 4 LEU CA C -19.075 4.152 5.000 1.00 . B B . 284 LEU CA 1 1
3 6022 2 2 4 LEU CB C -17.621 3.968 5.446 1.00 . B B . 284 LEU CB 1 1
3 6023 2 2 4 LEU CD1 C -15.631 4.767 6.748 1.00 . B B . 284 LEU CD1 1 1
3 6024 2 2 4 LEU CD2 C -17.228 6.424 5.771 1.00 . B B . 284 LEU CD2 1 1
3 6025 2 2 4 LEU CG C -17.084 5.044 6.395 1.00 . B B . 284 LEU CG 1 1
3 6026 2 2 4 LEU H H -19.913 3.141 6.654 1.00 . B B . 284 LEU H 1 1
3 6027 2 2 4 LEU HA H -19.207 5.164 4.645 1.00 . B B . 284 LEU HA 1 1
3 6028 2 2 4 LEU HB2 H -17.535 3.010 5.938 1.00 . B B . 284 LEU HB2 1 1
3 6029 2 2 4 LEU HB3 H -16.997 3.957 4.566 1.00 . B B . 284 LEU HB3 1 1
3 6030 2 2 4 LEU HD11 H -15.034 4.774 5.848 1.00 . B B . 284 LEU HD11 1 1
3 6031 2 2 4 LEU HD12 H -15.554 3.802 7.224 1.00 . B B . 284 LEU HD12 1 1
3 6032 2 2 4 LEU HD13 H -15.273 5.530 7.425 1.00 . B B . 284 LEU HD13 1 1
3 6033 2 2 4 LEU HD21 H -16.775 7.159 6.418 1.00 . B B . 284 LEU HD21 1 1
3 6034 2 2 4 LEU HD22 H -18.276 6.653 5.645 1.00 . B B . 284 LEU HD22 1 1
3 6035 2 2 4 LEU HD23 H -16.738 6.437 4.809 1.00 . B B . 284 LEU HD23 1 1
3 6036 2 2 4 LEU HG H -17.657 5.030 7.308 1.00 . B B . 284 LEU HG 1 1
3 6037 2 2 4 LEU N N -19.992 3.952 6.106 1.00 . B B . 284 LEU N 1 1
3 6038 2 2 4 LEU O O -19.683 2.015 4.090 1.00 . B B . 284 LEU O 1 1
3 6039 2 2 5 ARG C C -18.449 1.961 1.275 1.00 . B B . 285 ARG C 1 1
3 6040 2 2 5 ARG CA C -19.608 2.922 1.459 1.00 . B B . 285 ARG CA 1 1
3 6041 2 2 5 ARG CB C -19.721 3.830 0.235 1.00 . B B . 285 ARG CB 1 1
3 6042 2 2 5 ARG CD C -20.636 5.951 -0.726 1.00 . B B . 285 ARG CD 1 1
3 6043 2 2 5 ARG CG C -20.739 4.943 0.397 1.00 . B B . 285 ARG CG 1 1
3 6044 2 2 5 ARG CZ C -22.131 5.611 -2.661 1.00 . B B . 285 ARG CZ 1 1
3 6045 2 2 5 ARG H H -19.209 4.680 2.556 1.00 . B B . 285 ARG H 1 1
3 6046 2 2 5 ARG HA H -20.523 2.364 1.585 1.00 . B B . 285 ARG HA 1 1
3 6047 2 2 5 ARG HB2 H -18.757 4.278 0.044 1.00 . B B . 285 ARG HB2 1 1
3 6048 2 2 5 ARG HB3 H -20.006 3.232 -0.617 1.00 . B B . 285 ARG HB3 1 1
3 6049 2 2 5 ARG HD2 H -21.304 6.770 -0.518 1.00 . B B . 285 ARG HD2 1 1
3 6050 2 2 5 ARG HD3 H -19.618 6.318 -0.759 1.00 . B B . 285 ARG HD3 1 1
3 6051 2 2 5 ARG HE H -20.317 4.784 -2.451 1.00 . B B . 285 ARG HE 1 1
3 6052 2 2 5 ARG HG2 H -21.731 4.518 0.397 1.00 . B B . 285 ARG HG2 1 1
3 6053 2 2 5 ARG HG3 H -20.562 5.449 1.331 1.00 . B B . 285 ARG HG3 1 1
3 6054 2 2 5 ARG HH11 H -22.903 6.787 -1.196 1.00 . B B . 285 ARG HH11 1 1
3 6055 2 2 5 ARG HH12 H -23.924 6.556 -2.579 1.00 . B B . 285 ARG HH12 1 1
3 6056 2 2 5 ARG HH21 H -21.663 4.481 -4.281 1.00 . B B . 285 ARG HH21 1 1
3 6057 2 2 5 ARG HH22 H -23.218 5.251 -4.338 1.00 . B B . 285 ARG HH22 1 1
3 6058 2 2 5 ARG N N -19.384 3.722 2.653 1.00 . B B . 285 ARG N 1 1
3 6059 2 2 5 ARG NE N -20.982 5.373 -2.025 1.00 . B B . 285 ARG NE 1 1
3 6060 2 2 5 ARG NH1 N -23.058 6.380 -2.100 1.00 . B B . 285 ARG NH1 1 1
3 6061 2 2 5 ARG NH2 N -22.355 5.071 -3.854 1.00 . B B . 285 ARG NH2 1 1
3 6062 2 2 5 ARG O O -17.304 2.324 1.524 1.00 . B B . 285 ARG O 1 1
3 6063 2 2 6 ILE C C -17.090 -0.154 -0.732 1.00 . B B . 286 ILE C 1 1
3 6064 2 2 6 ILE CA C -17.662 -0.225 0.678 1.00 . B B . 286 ILE CA 1 1
3 6065 2 2 6 ILE CB C -18.118 -1.663 1.006 1.00 . B B . 286 ILE CB 1 1
3 6066 2 2 6 ILE CD1 C -19.827 -3.470 0.470 1.00 . B B . 286 ILE CD1 1 1
3 6067 2 2 6 ILE CG1 C -19.294 -2.094 0.128 1.00 . B B . 286 ILE CG1 1 1
3 6068 2 2 6 ILE CG2 C -18.478 -1.770 2.479 1.00 . B B . 286 ILE CG2 1 1
3 6069 2 2 6 ILE H H -19.653 0.498 0.649 1.00 . B B . 286 ILE H 1 1
3 6070 2 2 6 ILE HA H -16.876 0.037 1.373 1.00 . B B . 286 ILE HA 1 1
3 6071 2 2 6 ILE HB H -17.282 -2.324 0.823 1.00 . B B . 286 ILE HB 1 1
3 6072 2 2 6 ILE HD11 H -19.001 -4.157 0.588 1.00 . B B . 286 ILE HD11 1 1
3 6073 2 2 6 ILE HD12 H -20.472 -3.815 -0.325 1.00 . B B . 286 ILE HD12 1 1
3 6074 2 2 6 ILE HD13 H -20.388 -3.421 1.392 1.00 . B B . 286 ILE HD13 1 1
3 6075 2 2 6 ILE HG12 H -20.101 -1.386 0.245 1.00 . B B . 286 ILE HG12 1 1
3 6076 2 2 6 ILE HG13 H -18.978 -2.107 -0.903 1.00 . B B . 286 ILE HG13 1 1
3 6077 2 2 6 ILE HG21 H -18.821 -2.771 2.694 1.00 . B B . 286 ILE HG21 1 1
3 6078 2 2 6 ILE HG22 H -19.261 -1.063 2.710 1.00 . B B . 286 ILE HG22 1 1
3 6079 2 2 6 ILE HG23 H -17.608 -1.550 3.080 1.00 . B B . 286 ILE HG23 1 1
3 6080 2 2 6 ILE N N -18.727 0.745 0.854 1.00 . B B . 286 ILE N 1 1
3 6081 2 2 6 ILE O O -17.821 0.009 -1.714 1.00 . B B . 286 ILE O 1 1
3 6082 2 2 7 . C C -15.521 -1.297 -2.997 1.00 . B B . 287 ALY C 1 1
3 6083 2 2 7 . CA C -15.045 -0.187 -2.068 1.00 . B B . 287 ALY CA 1 1
3 6084 2 2 7 . CB C -13.555 -0.328 -1.796 1.00 . B B . 287 ALY CB 1 1
3 6085 2 2 7 . CD C -11.207 -0.134 -2.660 1.00 . B B . 287 ALY CD 1 1
3 6086 2 2 7 . CE C -10.835 0.825 -1.542 1.00 . B B . 287 ALY CE 1 1
3 6087 2 2 7 . CG C -12.683 -0.058 -3.006 1.00 . B B . 287 ALY CG 1 1
3 6088 2 2 7 . CH C -8.807 1.444 -0.307 1.00 . B B . 287 ALY CH 1 1
3 6089 2 2 7 . CH3 C -7.277 1.464 -0.247 1.00 . B B . 287 ALY CH3 1 1
3 6090 2 2 7 . H H -15.256 -0.309 0.026 1.00 . B B . 287 ALY H 1 1
3 6091 2 2 7 . HB2 H -13.365 -1.329 -1.456 1.00 . B B . 287 ALY HB2 1 1
3 6092 2 2 7 . HB3 H -13.277 0.365 -1.016 1.00 . B B . 287 ALY HB3 1 1
3 6093 2 2 7 . HCA H -15.222 0.768 -2.537 1.00 . B B . 287 ALY HCA 1 1
3 6094 2 2 7 . HD2 H -10.630 0.115 -3.539 1.00 . B B . 287 ALY HD2 1 1
3 6095 2 2 7 . HD3 H -10.973 -1.140 -2.349 1.00 . B B . 287 ALY HD3 1 1
3 6096 2 2 7 . HE2 H -11.286 0.480 -0.623 1.00 . B B . 287 ALY HE2 1 1
3 6097 2 2 7 . HE3 H -11.210 1.807 -1.784 1.00 . B B . 287 ALY HE3 1 1
3 6098 2 2 7 . HG2 H -12.906 0.929 -3.383 1.00 . B B . 287 ALY HG2 1 1
3 6099 2 2 7 . HG3 H -12.903 -0.793 -3.765 1.00 . B B . 287 ALY HG3 1 1
3 6100 2 2 7 . HH31 H -6.877 1.170 -1.210 1.00 . B B . 287 ALY HH31 1 1
3 6101 2 2 7 . HH32 H -6.940 2.462 -0.005 1.00 . B B . 287 ALY HH32 1 1
3 6102 2 2 7 . HH33 H -6.937 0.775 0.512 1.00 . B B . 287 ALY HH33 1 1
3 6103 2 2 7 . HZ H -8.827 0.527 -2.068 1.00 . B B . 287 ALY HZ 1 1
3 6104 2 2 7 . N N -15.768 -0.229 -0.805 1.00 . B B . 287 ALY N 1 1
3 6105 2 2 7 . NZ N -9.393 0.898 -1.359 1.00 . B B . 287 ALY NZ 1 1
3 6106 2 2 7 . O O -15.687 -2.443 -2.578 1.00 . B B . 287 ALY O 1 1
3 6107 2 2 7 . OH O -9.455 1.930 0.619 1.00 . B B . 287 ALY OH 1 1
3 6108 2 2 8 GLN C C -15.159 -2.788 -5.790 1.00 . B B . 288 GLN C 1 1
3 6109 2 2 8 GLN CA C -16.270 -1.891 -5.231 1.00 . B B . 288 GLN CA 1 1
3 6110 2 2 8 GLN CB C -16.964 -1.108 -6.348 1.00 . B B . 288 GLN CB 1 1
3 6111 2 2 8 GLN CD C -18.465 -1.123 -8.362 1.00 . B B . 288 GLN CD 1 1
3 6112 2 2 8 GLN CG C -17.778 -1.960 -7.303 1.00 . B B . 288 GLN CG 1 1
3 6113 2 2 8 GLN H H -15.515 -0.044 -4.544 1.00 . B B . 288 GLN H 1 1
3 6114 2 2 8 GLN HA H -16.999 -2.511 -4.728 1.00 . B B . 288 GLN HA 1 1
3 6115 2 2 8 GLN HB2 H -17.626 -0.383 -5.900 1.00 . B B . 288 GLN HB2 1 1
3 6116 2 2 8 GLN HB3 H -16.212 -0.586 -6.920 1.00 . B B . 288 GLN HB3 1 1
3 6117 2 2 8 GLN HE21 H -20.070 -0.937 -7.208 1.00 . B B . 288 GLN HE21 1 1
3 6118 2 2 8 GLN HE22 H -20.155 -0.155 -8.749 1.00 . B B . 288 GLN HE22 1 1
3 6119 2 2 8 GLN HG2 H -17.120 -2.665 -7.791 1.00 . B B . 288 GLN HG2 1 1
3 6120 2 2 8 GLN HG3 H -18.530 -2.495 -6.742 1.00 . B B . 288 GLN HG3 1 1
3 6121 2 2 8 GLN N N -15.732 -0.954 -4.257 1.00 . B B . 288 GLN N 1 1
3 6122 2 2 8 GLN NE2 N -19.684 -0.694 -8.078 1.00 . B B . 288 GLN NE2 1 1
3 6123 2 2 8 GLN O O -14.860 -2.770 -6.983 1.00 . B B . 288 GLN O 1 1
3 6124 2 2 8 GLN OE1 O -17.901 -0.860 -9.422 1.00 . B B . 288 GLN OE1 1 1
3 6125 2 2 9 PHE C C -13.939 -5.910 -5.333 1.00 . B B . 289 PHE C 1 1
3 6126 2 2 9 PHE CA C -13.459 -4.464 -5.289 1.00 . B B . 289 PHE CA 1 1
3 6127 2 2 9 PHE CB C -12.279 -4.324 -4.319 1.00 . B B . 289 PHE CB 1 1
3 6128 2 2 9 PHE CD1 C -11.611 -2.289 -5.644 1.00 . B B . 289 PHE CD1 1 1
3 6129 2 2 9 PHE CD2 C -10.022 -3.241 -4.144 1.00 . B B . 289 PHE CD2 1 1
3 6130 2 2 9 PHE CE1 C -10.692 -1.322 -6.008 1.00 . B B . 289 PHE CE1 1 1
3 6131 2 2 9 PHE CE2 C -9.101 -2.274 -4.502 1.00 . B B . 289 PHE CE2 1 1
3 6132 2 2 9 PHE CG C -11.287 -3.260 -4.709 1.00 . B B . 289 PHE CG 1 1
3 6133 2 2 9 PHE CZ C -9.436 -1.314 -5.435 1.00 . B B . 289 PHE CZ 1 1
3 6134 2 2 9 PHE H H -14.843 -3.548 -3.972 1.00 . B B . 289 PHE H 1 1
3 6135 2 2 9 PHE HA H -13.133 -4.182 -6.279 1.00 . B B . 289 PHE HA 1 1
3 6136 2 2 9 PHE HB2 H -12.656 -4.078 -3.339 1.00 . B B . 289 PHE HB2 1 1
3 6137 2 2 9 PHE HB3 H -11.751 -5.266 -4.270 1.00 . B B . 289 PHE HB3 1 1
3 6138 2 2 9 PHE HD1 H -12.596 -2.287 -6.086 1.00 . B B . 289 PHE HD1 1 1
3 6139 2 2 9 PHE HD2 H -9.757 -3.990 -3.412 1.00 . B B . 289 PHE HD2 1 1
3 6140 2 2 9 PHE HE1 H -10.956 -0.574 -6.738 1.00 . B B . 289 PHE HE1 1 1
3 6141 2 2 9 PHE HE2 H -8.122 -2.267 -4.050 1.00 . B B . 289 PHE HE2 1 1
3 6142 2 2 9 PHE HZ H -8.717 -0.560 -5.717 1.00 . B B . 289 PHE HZ 1 1
3 6143 2 2 9 PHE N N -14.547 -3.568 -4.909 1.00 . B B . 289 PHE N 1 1
3 6144 2 2 9 PHE O O -13.323 -6.804 -4.751 1.00 . B B . 289 PHE O 1 1
3 6145 2 2 10 LEU C C -15.846 -7.740 -7.665 1.00 . B B . 290 LEU C 1 1
3 6146 2 2 10 LEU CA C -15.593 -7.462 -6.190 1.00 . B B . 290 LEU CA 1 1
3 6147 2 2 10 LEU CB C -16.887 -7.645 -5.375 1.00 . B B . 290 LEU CB 1 1
3 6148 2 2 10 LEU CD1 C -19.366 -7.336 -5.199 1.00 . B B . 290 LEU CD1 1 1
3 6149 2 2 10 LEU CD2 C -17.899 -5.333 -5.291 1.00 . B B . 290 LEU CD2 1 1
3 6150 2 2 10 LEU CG C -18.082 -6.765 -5.776 1.00 . B B . 290 LEU CG 1 1
3 6151 2 2 10 LEU H H -15.488 -5.373 -6.464 1.00 . B B . 290 LEU H 1 1
3 6152 2 2 10 LEU HA H -14.854 -8.164 -5.832 1.00 . B B . 290 LEU HA 1 1
3 6153 2 2 10 LEU HB2 H -17.191 -8.677 -5.462 1.00 . B B . 290 LEU HB2 1 1
3 6154 2 2 10 LEU HB3 H -16.659 -7.446 -4.340 1.00 . B B . 290 LEU HB3 1 1
3 6155 2 2 10 LEU HD11 H -20.201 -6.721 -5.499 1.00 . B B . 290 LEU HD11 1 1
3 6156 2 2 10 LEU HD12 H -19.301 -7.354 -4.121 1.00 . B B . 290 LEU HD12 1 1
3 6157 2 2 10 LEU HD13 H -19.510 -8.341 -5.568 1.00 . B B . 290 LEU HD13 1 1
3 6158 2 2 10 LEU HD21 H -17.012 -4.911 -5.737 1.00 . B B . 290 LEU HD21 1 1
3 6159 2 2 10 LEU HD22 H -17.799 -5.327 -4.216 1.00 . B B . 290 LEU HD22 1 1
3 6160 2 2 10 LEU HD23 H -18.759 -4.744 -5.575 1.00 . B B . 290 LEU HD23 1 1
3 6161 2 2 10 LEU HG H -18.171 -6.751 -6.853 1.00 . B B . 290 LEU HG 1 1
3 6162 2 2 10 LEU N N -15.040 -6.128 -6.029 1.00 . B B . 290 LEU N 1 1
3 6163 2 2 10 LEU O O -15.868 -6.808 -8.472 1.00 . B B . 290 LEU O 1 1
3 6164 2 2 11 GLN C C -17.373 -8.695 -10.057 1.00 . B B . 291 GLN C 1 1
3 6165 2 2 11 GLN CA C -16.177 -9.396 -9.416 1.00 . B B . 291 GLN CA 1 1
3 6166 2 2 11 GLN CB C -16.337 -10.914 -9.527 1.00 . B B . 291 GLN CB 1 1
3 6167 2 2 11 GLN CD C -14.943 -11.221 -11.613 1.00 . B B . 291 GLN CD 1 1
3 6168 2 2 11 GLN CG C -16.294 -11.427 -10.956 1.00 . B B . 291 GLN CG 1 1
3 6169 2 2 11 GLN H H -16.061 -9.696 -7.322 1.00 . B B . 291 GLN H 1 1
3 6170 2 2 11 GLN HA H -15.280 -9.099 -9.939 1.00 . B B . 291 GLN HA 1 1
3 6171 2 2 11 GLN HB2 H -15.541 -11.389 -8.973 1.00 . B B . 291 GLN HB2 1 1
3 6172 2 2 11 GLN HB3 H -17.284 -11.197 -9.093 1.00 . B B . 291 GLN HB3 1 1
3 6173 2 2 11 GLN HE21 H -15.809 -11.000 -13.385 1.00 . B B . 291 GLN HE21 1 1
3 6174 2 2 11 GLN HE22 H -14.085 -10.886 -13.371 1.00 . B B . 291 GLN HE22 1 1
3 6175 2 2 11 GLN HG2 H -16.517 -12.483 -10.953 1.00 . B B . 291 GLN HG2 1 1
3 6176 2 2 11 GLN HG3 H -17.043 -10.905 -11.533 1.00 . B B . 291 GLN HG3 1 1
3 6177 2 2 11 GLN N N -16.027 -9.004 -8.018 1.00 . B B . 291 GLN N 1 1
3 6178 2 2 11 GLN NE2 N -14.946 -11.013 -12.919 1.00 . B B . 291 GLN NE2 1 1
3 6179 2 2 11 GLN O O -17.235 -8.016 -11.079 1.00 . B B . 291 GLN O 1 1
3 6180 2 2 11 GLN OE1 O -13.904 -11.238 -10.949 1.00 . B B . 291 GLN OE1 1 1
3 6181 2 2 12 SER C C -20.435 -7.430 -8.871 1.00 . B B . 292 SER C 1 1
3 6182 2 2 12 SER CA C -19.749 -8.241 -9.965 1.00 . B B . 292 SER CA 1 1
3 6183 2 2 12 SER CB C -20.683 -9.326 -10.510 1.00 . B B . 292 SER CB 1 1
3 6184 2 2 12 SER H H -18.579 -9.371 -8.618 1.00 . B B . 292 SER H 1 1
3 6185 2 2 12 SER HA H -19.470 -7.576 -10.768 1.00 . B B . 292 SER HA 1 1
3 6186 2 2 12 SER HB2 H -20.126 -9.980 -11.166 1.00 . B B . 292 SER HB2 1 1
3 6187 2 2 12 SER HB3 H -21.079 -9.902 -9.685 1.00 . B B . 292 SER HB3 1 1
3 6188 2 2 12 SER HG H -21.449 -8.016 -11.753 1.00 . B B . 292 SER HG 1 1
3 6189 2 2 12 SER N N -18.535 -8.845 -9.446 1.00 . B B . 292 SER N 1 1
3 6190 2 2 12 SER O O -21.172 -8.024 -8.060 1.00 . B B . 292 SER O 1 1
3 6191 2 2 12 SER OXT O -20.217 -6.199 -8.817 1.00 . B B . 292 SER OXT 1 1
3 6192 2 2 12 SER OG O -21.766 -8.768 -11.238 1.00 . B B . 292 SER OG 1 1
4 6193 1 1 1 GLY C C 21.266 10.229 -4.635 1.00 . A A . 1 GLY C 1 1
4 6194 1 1 1 GLY CA C 20.825 11.611 -5.058 1.00 . A A . 1 GLY CA 1 1
4 6195 1 1 1 GLY H1 H 21.826 12.615 -3.534 1.00 . A A . 1 GLY H1 1 1
4 6196 1 1 1 GLY H2 H 21.415 13.596 -4.848 1.00 . A A . 1 GLY H2 1 1
4 6197 1 1 1 GLY H3 H 22.699 12.507 -4.978 1.00 . A A . 1 GLY H3 1 1
4 6198 1 1 1 GLY HA2 H 19.840 11.801 -4.660 1.00 . A A . 1 GLY HA2 1 1
4 6199 1 1 1 GLY HA3 H 20.782 11.652 -6.137 1.00 . A A . 1 GLY HA3 1 1
4 6200 1 1 1 GLY N N 21.755 12.656 -4.571 1.00 . A A . 1 GLY N 1 1
4 6201 1 1 1 GLY O O 21.660 10.037 -3.486 1.00 . A A . 1 GLY O 1 1
4 6202 1 1 2 LYS C C 20.620 7.196 -4.357 1.00 . A A . 2 LYS C 1 1
4 6203 1 1 2 LYS CA C 21.581 7.887 -5.321 1.00 . A A . 2 LYS CA 1 1
4 6204 1 1 2 LYS CB C 23.014 7.777 -4.795 1.00 . A A . 2 LYS CB 1 1
4 6205 1 1 2 LYS CD C 24.028 7.168 -7.008 1.00 . A A . 2 LYS CD 1 1
4 6206 1 1 2 LYS CE C 25.156 7.431 -7.988 1.00 . A A . 2 LYS CE 1 1
4 6207 1 1 2 LYS CG C 24.077 8.120 -5.825 1.00 . A A . 2 LYS CG 1 1
4 6208 1 1 2 LYS H H 20.896 9.527 -6.467 1.00 . A A . 2 LYS H 1 1
4 6209 1 1 2 LYS HA H 21.531 7.371 -6.264 1.00 . A A . 2 LYS HA 1 1
4 6210 1 1 2 LYS HB2 H 23.131 8.445 -3.954 1.00 . A A . 2 LYS HB2 1 1
4 6211 1 1 2 LYS HB3 H 23.180 6.764 -4.465 1.00 . A A . 2 LYS HB3 1 1
4 6212 1 1 2 LYS HD2 H 24.112 6.155 -6.644 1.00 . A A . 2 LYS HD2 1 1
4 6213 1 1 2 LYS HD3 H 23.084 7.291 -7.518 1.00 . A A . 2 LYS HD3 1 1
4 6214 1 1 2 LYS HE2 H 25.085 8.452 -8.335 1.00 . A A . 2 LYS HE2 1 1
4 6215 1 1 2 LYS HE3 H 26.098 7.288 -7.480 1.00 . A A . 2 LYS HE3 1 1
4 6216 1 1 2 LYS HG2 H 23.909 9.126 -6.179 1.00 . A A . 2 LYS HG2 1 1
4 6217 1 1 2 LYS HG3 H 25.049 8.055 -5.360 1.00 . A A . 2 LYS HG3 1 1
4 6218 1 1 2 LYS HZ1 H 25.082 5.527 -8.834 1.00 . A A . 2 LYS HZ1 1 1
4 6219 1 1 2 LYS HZ2 H 25.914 6.659 -9.771 1.00 . A A . 2 LYS HZ2 1 1
4 6220 1 1 2 LYS HZ3 H 24.227 6.697 -9.705 1.00 . A A . 2 LYS HZ3 1 1
4 6221 1 1 2 LYS N N 21.206 9.281 -5.570 1.00 . A A . 2 LYS N 1 1
4 6222 1 1 2 LYS NZ N 25.091 6.516 -9.155 1.00 . A A . 2 LYS NZ 1 1
4 6223 1 1 2 LYS O O 19.782 7.830 -3.716 1.00 . A A . 2 LYS O 1 1
4 6224 1 1 3 LEU C C 20.887 4.322 -2.454 1.00 . A A . 3 LEU C 1 1
4 6225 1 1 3 LEU CA C 19.945 5.079 -3.378 1.00 . A A . 3 LEU CA 1 1
4 6226 1 1 3 LEU CB C 19.047 4.087 -4.127 1.00 . A A . 3 LEU CB 1 1
4 6227 1 1 3 LEU CD1 C 17.124 3.619 -5.650 1.00 . A A . 3 LEU CD1 1 1
4 6228 1 1 3 LEU CD2 C 16.830 5.212 -3.759 1.00 . A A . 3 LEU CD2 1 1
4 6229 1 1 3 LEU CG C 17.805 4.678 -4.799 1.00 . A A . 3 LEU CG 1 1
4 6230 1 1 3 LEU H H 21.333 5.427 -4.928 1.00 . A A . 3 LEU H 1 1
4 6231 1 1 3 LEU HA H 19.333 5.743 -2.790 1.00 . A A . 3 LEU HA 1 1
4 6232 1 1 3 LEU HB2 H 19.646 3.599 -4.891 1.00 . A A . 3 LEU HB2 1 1
4 6233 1 1 3 LEU HB3 H 18.716 3.342 -3.422 1.00 . A A . 3 LEU HB3 1 1
4 6234 1 1 3 LEU HD11 H 16.948 2.735 -5.051 1.00 . A A . 3 LEU HD11 1 1
4 6235 1 1 3 LEU HD12 H 17.758 3.366 -6.487 1.00 . A A . 3 LEU HD12 1 1
4 6236 1 1 3 LEU HD13 H 16.182 4.001 -6.015 1.00 . A A . 3 LEU HD13 1 1
4 6237 1 1 3 LEU HD21 H 17.335 5.908 -3.107 1.00 . A A . 3 LEU HD21 1 1
4 6238 1 1 3 LEU HD22 H 16.443 4.390 -3.176 1.00 . A A . 3 LEU HD22 1 1
4 6239 1 1 3 LEU HD23 H 16.013 5.714 -4.256 1.00 . A A . 3 LEU HD23 1 1
4 6240 1 1 3 LEU HG H 18.099 5.495 -5.443 1.00 . A A . 3 LEU HG 1 1
4 6241 1 1 3 LEU N N 20.717 5.880 -4.311 1.00 . A A . 3 LEU N 1 1
4 6242 1 1 3 LEU O O 21.599 3.415 -2.890 1.00 . A A . 3 LEU O 1 1
4 6243 1 1 4 SER C C 21.323 2.626 0.047 1.00 . A A . 4 SER C 1 1
4 6244 1 1 4 SER CA C 21.757 4.073 -0.196 1.00 . A A . 4 SER CA 1 1
4 6245 1 1 4 SER CB C 21.708 4.866 1.107 1.00 . A A . 4 SER CB 1 1
4 6246 1 1 4 SER H H 20.332 5.455 -0.910 1.00 . A A . 4 SER H 1 1
4 6247 1 1 4 SER HA H 22.765 4.078 -0.576 1.00 . A A . 4 SER HA 1 1
4 6248 1 1 4 SER HB2 H 20.743 4.729 1.576 1.00 . A A . 4 SER HB2 1 1
4 6249 1 1 4 SER HB3 H 22.484 4.512 1.769 1.00 . A A . 4 SER HB3 1 1
4 6250 1 1 4 SER HG H 21.783 6.732 1.703 1.00 . A A . 4 SER HG 1 1
4 6251 1 1 4 SER N N 20.902 4.710 -1.187 1.00 . A A . 4 SER N 1 1
4 6252 1 1 4 SER O O 20.332 2.178 -0.522 1.00 . A A . 4 SER O 1 1
4 6253 1 1 4 SER OG O 21.908 6.248 0.874 1.00 . A A . 4 SER OG 1 1
4 6254 1 1 5 GLU C C 20.302 0.311 1.596 1.00 . A A . 5 GLU C 1 1
4 6255 1 1 5 GLU CA C 21.754 0.495 1.166 1.00 . A A . 5 GLU CA 1 1
4 6256 1 1 5 GLU CB C 22.680 -0.069 2.252 1.00 . A A . 5 GLU CB 1 1
4 6257 1 1 5 GLU CD C 24.842 1.084 1.605 1.00 . A A . 5 GLU CD 1 1
4 6258 1 1 5 GLU CG C 24.131 -0.233 1.824 1.00 . A A . 5 GLU CG 1 1
4 6259 1 1 5 GLU H H 22.801 2.333 1.365 1.00 . A A . 5 GLU H 1 1
4 6260 1 1 5 GLU HA H 21.916 -0.053 0.250 1.00 . A A . 5 GLU HA 1 1
4 6261 1 1 5 GLU HB2 H 22.656 0.594 3.103 1.00 . A A . 5 GLU HB2 1 1
4 6262 1 1 5 GLU HB3 H 22.307 -1.036 2.553 1.00 . A A . 5 GLU HB3 1 1
4 6263 1 1 5 GLU HG2 H 24.657 -0.781 2.591 1.00 . A A . 5 GLU HG2 1 1
4 6264 1 1 5 GLU HG3 H 24.157 -0.796 0.903 1.00 . A A . 5 GLU HG3 1 1
4 6265 1 1 5 GLU N N 22.050 1.906 0.899 1.00 . A A . 5 GLU N 1 1
4 6266 1 1 5 GLU O O 19.584 -0.538 1.062 1.00 . A A . 5 GLU O 1 1
4 6267 1 1 5 GLU OE1 O 25.174 1.405 0.444 1.00 . A A . 5 GLU OE1 1 1
4 6268 1 1 5 GLU OE2 O 25.070 1.811 2.594 1.00 . A A . 5 GLU OE2 1 1
4 6269 1 1 6 GLN C C 17.497 1.385 1.965 1.00 . A A . 6 GLN C 1 1
4 6270 1 1 6 GLN CA C 18.510 1.060 3.066 1.00 . A A . 6 GLN CA 1 1
4 6271 1 1 6 GLN CB C 18.341 2.020 4.257 1.00 . A A . 6 GLN CB 1 1
4 6272 1 1 6 GLN CD C 20.333 0.937 5.456 1.00 . A A . 6 GLN CD 1 1
4 6273 1 1 6 GLN CG C 18.935 1.520 5.580 1.00 . A A . 6 GLN CG 1 1
4 6274 1 1 6 GLN H H 20.491 1.796 2.914 1.00 . A A . 6 GLN H 1 1
4 6275 1 1 6 GLN HA H 18.336 0.047 3.406 1.00 . A A . 6 GLN HA 1 1
4 6276 1 1 6 GLN HB2 H 18.809 2.961 4.012 1.00 . A A . 6 GLN HB2 1 1
4 6277 1 1 6 GLN HB3 H 17.281 2.187 4.411 1.00 . A A . 6 GLN HB3 1 1
4 6278 1 1 6 GLN HE21 H 19.586 -0.866 5.083 1.00 . A A . 6 GLN HE21 1 1
4 6279 1 1 6 GLN HE22 H 21.310 -0.751 5.086 1.00 . A A . 6 GLN HE22 1 1
4 6280 1 1 6 GLN HG2 H 18.986 2.357 6.266 1.00 . A A . 6 GLN HG2 1 1
4 6281 1 1 6 GLN HG3 H 18.281 0.766 5.989 1.00 . A A . 6 GLN HG3 1 1
4 6282 1 1 6 GLN N N 19.871 1.128 2.547 1.00 . A A . 6 GLN N 1 1
4 6283 1 1 6 GLN NE2 N 20.417 -0.357 5.184 1.00 . A A . 6 GLN NE2 1 1
4 6284 1 1 6 GLN O O 16.467 0.722 1.844 1.00 . A A . 6 GLN O 1 1
4 6285 1 1 6 GLN OE1 O 21.331 1.639 5.609 1.00 . A A . 6 GLN OE1 1 1
4 6286 1 1 7 LEU C C 16.978 1.828 -1.116 1.00 . A A . 7 LEU C 1 1
4 6287 1 1 7 LEU CA C 16.907 2.797 0.069 1.00 . A A . 7 LEU CA 1 1
4 6288 1 1 7 LEU CB C 17.218 4.233 -0.372 1.00 . A A . 7 LEU CB 1 1
4 6289 1 1 7 LEU CD1 C 17.577 6.625 0.255 1.00 . A A . 7 LEU CD1 1 1
4 6290 1 1 7 LEU CD2 C 15.538 5.426 1.055 1.00 . A A . 7 LEU CD2 1 1
4 6291 1 1 7 LEU CG C 17.014 5.289 0.709 1.00 . A A . 7 LEU CG 1 1
4 6292 1 1 7 LEU H H 18.670 2.839 1.248 1.00 . A A . 7 LEU H 1 1
4 6293 1 1 7 LEU HA H 15.906 2.769 0.475 1.00 . A A . 7 LEU HA 1 1
4 6294 1 1 7 LEU HB2 H 18.245 4.276 -0.704 1.00 . A A . 7 LEU HB2 1 1
4 6295 1 1 7 LEU HB3 H 16.579 4.488 -1.205 1.00 . A A . 7 LEU HB3 1 1
4 6296 1 1 7 LEU HD11 H 18.622 6.512 0.018 1.00 . A A . 7 LEU HD11 1 1
4 6297 1 1 7 LEU HD12 H 17.462 7.352 1.045 1.00 . A A . 7 LEU HD12 1 1
4 6298 1 1 7 LEU HD13 H 17.043 6.960 -0.622 1.00 . A A . 7 LEU HD13 1 1
4 6299 1 1 7 LEU HD21 H 15.224 4.584 1.654 1.00 . A A . 7 LEU HD21 1 1
4 6300 1 1 7 LEU HD22 H 14.958 5.456 0.145 1.00 . A A . 7 LEU HD22 1 1
4 6301 1 1 7 LEU HD23 H 15.383 6.340 1.609 1.00 . A A . 7 LEU HD23 1 1
4 6302 1 1 7 LEU HG H 17.537 4.985 1.601 1.00 . A A . 7 LEU HG 1 1
4 6303 1 1 7 LEU N N 17.811 2.380 1.139 1.00 . A A . 7 LEU N 1 1
4 6304 1 1 7 LEU O O 16.077 1.777 -1.951 1.00 . A A . 7 LEU O 1 1
4 6305 1 1 8 LYS C C 17.209 -1.137 -1.738 1.00 . A A . 8 LYS C 1 1
4 6306 1 1 8 LYS CA C 18.136 -0.030 -2.153 1.00 . A A . 8 LYS CA 1 1
4 6307 1 1 8 LYS CB C 19.552 -0.596 -2.226 1.00 . A A . 8 LYS CB 1 1
4 6308 1 1 8 LYS CD C 19.474 -0.557 -4.708 1.00 . A A . 8 LYS CD 1 1
4 6309 1 1 8 LYS CE C 19.113 0.707 -5.445 1.00 . A A . 8 LYS CE 1 1
4 6310 1 1 8 LYS CG C 20.290 -0.226 -3.477 1.00 . A A . 8 LYS CG 1 1
4 6311 1 1 8 LYS H H 18.815 1.236 -0.595 1.00 . A A . 8 LYS H 1 1
4 6312 1 1 8 LYS HA H 17.837 0.346 -3.122 1.00 . A A . 8 LYS HA 1 1
4 6313 1 1 8 LYS HB2 H 20.111 -0.216 -1.393 1.00 . A A . 8 LYS HB2 1 1
4 6314 1 1 8 LYS HB3 H 19.504 -1.672 -2.161 1.00 . A A . 8 LYS HB3 1 1
4 6315 1 1 8 LYS HD2 H 20.052 -1.197 -5.358 1.00 . A A . 8 LYS HD2 1 1
4 6316 1 1 8 LYS HD3 H 18.563 -1.063 -4.407 1.00 . A A . 8 LYS HD3 1 1
4 6317 1 1 8 LYS HE2 H 18.275 0.512 -6.097 1.00 . A A . 8 LYS HE2 1 1
4 6318 1 1 8 LYS HE3 H 18.840 1.446 -4.703 1.00 . A A . 8 LYS HE3 1 1
4 6319 1 1 8 LYS HG2 H 20.473 0.831 -3.448 1.00 . A A . 8 LYS HG2 1 1
4 6320 1 1 8 LYS HG3 H 21.226 -0.762 -3.512 1.00 . A A . 8 LYS HG3 1 1
4 6321 1 1 8 LYS HZ1 H 19.970 2.085 -6.760 1.00 . A A . 8 LYS HZ1 1 1
4 6322 1 1 8 LYS HZ2 H 20.559 0.511 -6.938 1.00 . A A . 8 LYS HZ2 1 1
4 6323 1 1 8 LYS HZ3 H 21.054 1.455 -5.626 1.00 . A A . 8 LYS HZ3 1 1
4 6324 1 1 8 LYS N N 18.051 1.059 -1.191 1.00 . A A . 8 LYS N 1 1
4 6325 1 1 8 LYS NZ N 20.252 1.227 -6.247 1.00 . A A . 8 LYS NZ 1 1
4 6326 1 1 8 LYS O O 16.437 -1.667 -2.535 1.00 . A A . 8 LYS O 1 1
4 6327 1 1 9 HIS C C 14.995 -2.127 -0.025 1.00 . A A . 9 HIS C 1 1
4 6328 1 1 9 HIS CA C 16.464 -2.522 0.087 1.00 . A A . 9 HIS CA 1 1
4 6329 1 1 9 HIS CB C 16.821 -2.814 1.546 1.00 . A A . 9 HIS CB 1 1
4 6330 1 1 9 HIS CD2 C 15.391 -4.938 1.964 1.00 . A A . 9 HIS CD2 1 1
4 6331 1 1 9 HIS CE1 C 16.994 -6.301 2.554 1.00 . A A . 9 HIS CE1 1 1
4 6332 1 1 9 HIS CG C 16.548 -4.239 1.927 1.00 . A A . 9 HIS CG 1 1
4 6333 1 1 9 HIS H H 17.999 -1.053 0.081 1.00 . A A . 9 HIS H 1 1
4 6334 1 1 9 HIS HA H 16.619 -3.416 -0.495 1.00 . A A . 9 HIS HA 1 1
4 6335 1 1 9 HIS HB2 H 17.870 -2.616 1.708 1.00 . A A . 9 HIS HB2 1 1
4 6336 1 1 9 HIS HB3 H 16.233 -2.179 2.190 1.00 . A A . 9 HIS HB3 1 1
4 6337 1 1 9 HIS HD1 H 18.497 -4.919 2.367 1.00 . A A . 9 HIS HD1 1 1
4 6338 1 1 9 HIS HD2 H 14.412 -4.561 1.718 1.00 . A A . 9 HIS HD2 1 1
4 6339 1 1 9 HIS HE1 H 17.527 -7.188 2.857 1.00 . A A . 9 HIS HE1 1 1
4 6340 1 1 9 HIS HE2 H 15.081 -6.984 2.309 1.00 . A A . 9 HIS HE2 1 1
4 6341 1 1 9 HIS N N 17.310 -1.487 -0.475 1.00 . A A . 9 HIS N 1 1
4 6342 1 1 9 HIS ND1 N 17.534 -5.122 2.305 1.00 . A A . 9 HIS ND1 1 1
4 6343 1 1 9 HIS NE2 N 15.695 -6.215 2.356 1.00 . A A . 9 HIS NE2 1 1
4 6344 1 1 9 HIS O O 14.141 -2.981 -0.255 1.00 . A A . 9 HIS O 1 1
4 6345 1 1 10 CYS C C 12.886 -0.472 -1.477 1.00 . A A . 10 CYS C 1 1
4 6346 1 1 10 CYS CA C 13.322 -0.377 -0.020 1.00 . A A . 10 CYS CA 1 1
4 6347 1 1 10 CYS CB C 13.138 1.051 0.522 1.00 . A A . 10 CYS CB 1 1
4 6348 1 1 10 CYS H H 15.408 -0.190 0.332 1.00 . A A . 10 CYS H 1 1
4 6349 1 1 10 CYS HA H 12.704 -1.049 0.553 1.00 . A A . 10 CYS HA 1 1
4 6350 1 1 10 CYS HB2 H 12.081 1.229 0.677 1.00 . A A . 10 CYS HB2 1 1
4 6351 1 1 10 CYS HB3 H 13.655 1.134 1.470 1.00 . A A . 10 CYS HB3 1 1
4 6352 1 1 10 CYS HG H 14.486 1.850 -1.496 1.00 . A A . 10 CYS HG 1 1
4 6353 1 1 10 CYS N N 14.697 -0.836 0.119 1.00 . A A . 10 CYS N 1 1
4 6354 1 1 10 CYS O O 11.711 -0.698 -1.769 1.00 . A A . 10 CYS O 1 1
4 6355 1 1 10 CYS SG S 13.743 2.383 -0.534 1.00 . A A . 10 CYS SG 1 1
4 6356 1 1 11 ASN C C 13.228 -1.951 -4.101 1.00 . A A . 11 ASN C 1 1
4 6357 1 1 11 ASN CA C 13.577 -0.496 -3.807 1.00 . A A . 11 ASN CA 1 1
4 6358 1 1 11 ASN CB C 14.800 -0.089 -4.636 1.00 . A A . 11 ASN CB 1 1
4 6359 1 1 11 ASN CG C 14.520 -0.095 -6.125 1.00 . A A . 11 ASN CG 1 1
4 6360 1 1 11 ASN H H 14.761 -0.116 -2.095 1.00 . A A . 11 ASN H 1 1
4 6361 1 1 11 ASN HA H 12.740 0.135 -4.067 1.00 . A A . 11 ASN HA 1 1
4 6362 1 1 11 ASN HB2 H 15.113 0.904 -4.350 1.00 . A A . 11 ASN HB2 1 1
4 6363 1 1 11 ASN HB3 H 15.604 -0.783 -4.440 1.00 . A A . 11 ASN HB3 1 1
4 6364 1 1 11 ASN HD21 H 16.358 -0.746 -6.494 1.00 . A A . 11 ASN HD21 1 1
4 6365 1 1 11 ASN HD22 H 15.358 -0.491 -7.880 1.00 . A A . 11 ASN HD22 1 1
4 6366 1 1 11 ASN N N 13.846 -0.333 -2.387 1.00 . A A . 11 ASN N 1 1
4 6367 1 1 11 ASN ND2 N 15.510 -0.484 -6.912 1.00 . A A . 11 ASN ND2 1 1
4 6368 1 1 11 ASN O O 12.302 -2.245 -4.860 1.00 . A A . 11 ASN O 1 1
4 6369 1 1 11 ASN OD1 O 13.416 0.223 -6.564 1.00 . A A . 11 ASN OD1 1 1
4 6370 1 1 12 GLY C C 12.454 -4.781 -3.133 1.00 . A A . 12 GLY C 1 1
4 6371 1 1 12 GLY CA C 13.775 -4.281 -3.687 1.00 . A A . 12 GLY CA 1 1
4 6372 1 1 12 GLY H H 14.673 -2.548 -2.851 1.00 . A A . 12 GLY H 1 1
4 6373 1 1 12 GLY HA2 H 13.804 -4.479 -4.749 1.00 . A A . 12 GLY HA2 1 1
4 6374 1 1 12 GLY HA3 H 14.580 -4.820 -3.209 1.00 . A A . 12 GLY HA3 1 1
4 6375 1 1 12 GLY N N 13.972 -2.857 -3.472 1.00 . A A . 12 GLY N 1 1
4 6376 1 1 12 GLY O O 11.771 -5.587 -3.770 1.00 . A A . 12 GLY O 1 1
4 6377 1 1 13 ILE C C 9.657 -4.222 -2.155 1.00 . A A . 13 ILE C 1 1
4 6378 1 1 13 ILE CA C 10.840 -4.685 -1.311 1.00 . A A . 13 ILE CA 1 1
4 6379 1 1 13 ILE CB C 10.731 -4.080 0.106 1.00 . A A . 13 ILE CB 1 1
4 6380 1 1 13 ILE CD1 C 11.935 -3.943 2.356 1.00 . A A . 13 ILE CD1 1 1
4 6381 1 1 13 ILE CG1 C 11.837 -4.632 1.013 1.00 . A A . 13 ILE CG1 1 1
4 6382 1 1 13 ILE CG2 C 9.361 -4.343 0.701 1.00 . A A . 13 ILE CG2 1 1
4 6383 1 1 13 ILE H H 12.705 -3.690 -1.479 1.00 . A A . 13 ILE H 1 1
4 6384 1 1 13 ILE HA H 10.813 -5.760 -1.227 1.00 . A A . 13 ILE HA 1 1
4 6385 1 1 13 ILE HB H 10.845 -3.020 0.016 1.00 . A A . 13 ILE HB 1 1
4 6386 1 1 13 ILE HD11 H 11.197 -4.355 3.018 1.00 . A A . 13 ILE HD11 1 1
4 6387 1 1 13 ILE HD12 H 11.758 -2.885 2.232 1.00 . A A . 13 ILE HD12 1 1
4 6388 1 1 13 ILE HD13 H 12.918 -4.097 2.773 1.00 . A A . 13 ILE HD13 1 1
4 6389 1 1 13 ILE HG12 H 11.643 -5.673 1.202 1.00 . A A . 13 ILE HG12 1 1
4 6390 1 1 13 ILE HG13 H 12.792 -4.536 0.514 1.00 . A A . 13 ILE HG13 1 1
4 6391 1 1 13 ILE HG21 H 8.958 -5.235 0.265 1.00 . A A . 13 ILE HG21 1 1
4 6392 1 1 13 ILE HG22 H 8.707 -3.509 0.488 1.00 . A A . 13 ILE HG22 1 1
4 6393 1 1 13 ILE HG23 H 9.448 -4.470 1.769 1.00 . A A . 13 ILE HG23 1 1
4 6394 1 1 13 ILE N N 12.099 -4.309 -1.945 1.00 . A A . 13 ILE N 1 1
4 6395 1 1 13 ILE O O 8.767 -5.008 -2.485 1.00 . A A . 13 ILE O 1 1
4 6396 1 1 14 LEU C C 8.465 -3.098 -4.642 1.00 . A A . 14 LEU C 1 1
4 6397 1 1 14 LEU CA C 8.631 -2.345 -3.327 1.00 . A A . 14 LEU CA 1 1
4 6398 1 1 14 LEU CB C 8.987 -0.891 -3.612 1.00 . A A . 14 LEU CB 1 1
4 6399 1 1 14 LEU CD1 C 8.331 1.484 -3.605 1.00 . A A . 14 LEU CD1 1 1
4 6400 1 1 14 LEU CD2 C 6.971 -0.142 -4.896 1.00 . A A . 14 LEU CD2 1 1
4 6401 1 1 14 LEU CG C 7.813 0.066 -3.650 1.00 . A A . 14 LEU CG 1 1
4 6402 1 1 14 LEU H H 10.405 -2.373 -2.198 1.00 . A A . 14 LEU H 1 1
4 6403 1 1 14 LEU HA H 7.704 -2.382 -2.776 1.00 . A A . 14 LEU HA 1 1
4 6404 1 1 14 LEU HB2 H 9.676 -0.548 -2.856 1.00 . A A . 14 LEU HB2 1 1
4 6405 1 1 14 LEU HB3 H 9.483 -0.850 -4.571 1.00 . A A . 14 LEU HB3 1 1
4 6406 1 1 14 LEU HD11 H 9.167 1.576 -4.287 1.00 . A A . 14 LEU HD11 1 1
4 6407 1 1 14 LEU HD12 H 8.652 1.720 -2.602 1.00 . A A . 14 LEU HD12 1 1
4 6408 1 1 14 LEU HD13 H 7.547 2.165 -3.903 1.00 . A A . 14 LEU HD13 1 1
4 6409 1 1 14 LEU HD21 H 6.748 -1.197 -5.025 1.00 . A A . 14 LEU HD21 1 1
4 6410 1 1 14 LEU HD22 H 7.515 0.217 -5.757 1.00 . A A . 14 LEU HD22 1 1
4 6411 1 1 14 LEU HD23 H 6.049 0.412 -4.801 1.00 . A A . 14 LEU HD23 1 1
4 6412 1 1 14 LEU HG H 7.194 -0.102 -2.779 1.00 . A A . 14 LEU HG 1 1
4 6413 1 1 14 LEU N N 9.673 -2.943 -2.512 1.00 . A A . 14 LEU N 1 1
4 6414 1 1 14 LEU O O 7.351 -3.423 -5.048 1.00 . A A . 14 LEU O 1 1
4 6415 1 1 15 LYS C C 8.894 -5.416 -6.453 1.00 . A A . 15 LYS C 1 1
4 6416 1 1 15 LYS CA C 9.603 -4.071 -6.560 1.00 . A A . 15 LYS CA 1 1
4 6417 1 1 15 LYS CB C 11.056 -4.260 -6.995 1.00 . A A . 15 LYS CB 1 1
4 6418 1 1 15 LYS CD C 10.807 -5.358 -9.238 1.00 . A A . 15 LYS CD 1 1
4 6419 1 1 15 LYS CE C 11.269 -6.527 -10.081 1.00 . A A . 15 LYS CE 1 1
4 6420 1 1 15 LYS CG C 11.281 -5.510 -7.806 1.00 . A A . 15 LYS CG 1 1
4 6421 1 1 15 LYS H H 10.442 -3.122 -4.901 1.00 . A A . 15 LYS H 1 1
4 6422 1 1 15 LYS HA H 9.094 -3.465 -7.284 1.00 . A A . 15 LYS HA 1 1
4 6423 1 1 15 LYS HB2 H 11.355 -3.411 -7.591 1.00 . A A . 15 LYS HB2 1 1
4 6424 1 1 15 LYS HB3 H 11.680 -4.308 -6.115 1.00 . A A . 15 LYS HB3 1 1
4 6425 1 1 15 LYS HD2 H 9.729 -5.315 -9.251 1.00 . A A . 15 LYS HD2 1 1
4 6426 1 1 15 LYS HD3 H 11.214 -4.446 -9.649 1.00 . A A . 15 LYS HD3 1 1
4 6427 1 1 15 LYS HE2 H 11.147 -7.426 -9.497 1.00 . A A . 15 LYS HE2 1 1
4 6428 1 1 15 LYS HE3 H 10.660 -6.584 -10.972 1.00 . A A . 15 LYS HE3 1 1
4 6429 1 1 15 LYS HG2 H 12.322 -5.763 -7.801 1.00 . A A . 15 LYS HG2 1 1
4 6430 1 1 15 LYS HG3 H 10.718 -6.298 -7.335 1.00 . A A . 15 LYS HG3 1 1
4 6431 1 1 15 LYS HZ1 H 12.868 -5.502 -10.944 1.00 . A A . 15 LYS HZ1 1 1
4 6432 1 1 15 LYS HZ2 H 12.956 -7.179 -11.119 1.00 . A A . 15 LYS HZ2 1 1
4 6433 1 1 15 LYS HZ3 H 13.307 -6.469 -9.627 1.00 . A A . 15 LYS HZ3 1 1
4 6434 1 1 15 LYS N N 9.587 -3.377 -5.294 1.00 . A A . 15 LYS N 1 1
4 6435 1 1 15 LYS NZ N 12.698 -6.410 -10.468 1.00 . A A . 15 LYS NZ 1 1
4 6436 1 1 15 LYS O O 8.173 -5.829 -7.362 1.00 . A A . 15 LYS O 1 1
4 6437 1 1 16 GLU C C 7.017 -7.332 -4.949 1.00 . A A . 16 GLU C 1 1
4 6438 1 1 16 GLU CA C 8.527 -7.409 -5.137 1.00 . A A . 16 GLU CA 1 1
4 6439 1 1 16 GLU CB C 9.157 -8.120 -3.932 1.00 . A A . 16 GLU CB 1 1
4 6440 1 1 16 GLU CD C 8.647 -9.923 -2.231 1.00 . A A . 16 GLU CD 1 1
4 6441 1 1 16 GLU CG C 8.570 -9.505 -3.673 1.00 . A A . 16 GLU CG 1 1
4 6442 1 1 16 GLU H H 9.628 -5.663 -4.629 1.00 . A A . 16 GLU H 1 1
4 6443 1 1 16 GLU HA H 8.732 -7.971 -6.034 1.00 . A A . 16 GLU HA 1 1
4 6444 1 1 16 GLU HB2 H 10.218 -8.228 -4.107 1.00 . A A . 16 GLU HB2 1 1
4 6445 1 1 16 GLU HB3 H 9.003 -7.515 -3.049 1.00 . A A . 16 GLU HB3 1 1
4 6446 1 1 16 GLU HG2 H 7.535 -9.507 -3.973 1.00 . A A . 16 GLU HG2 1 1
4 6447 1 1 16 GLU HG3 H 9.108 -10.232 -4.252 1.00 . A A . 16 GLU HG3 1 1
4 6448 1 1 16 GLU N N 9.093 -6.082 -5.335 1.00 . A A . 16 GLU N 1 1
4 6449 1 1 16 GLU O O 6.269 -8.112 -5.541 1.00 . A A . 16 GLU O 1 1
4 6450 1 1 16 GLU OE1 O 9.231 -9.183 -1.423 1.00 . A A . 16 GLU OE1 1 1
4 6451 1 1 16 GLU OE2 O 8.123 -11.014 -1.907 1.00 . A A . 16 GLU OE2 1 1
4 6452 1 1 17 LEU C C 4.485 -5.743 -5.226 1.00 . A A . 17 LEU C 1 1
4 6453 1 1 17 LEU CA C 5.148 -6.163 -3.907 1.00 . A A . 17 LEU CA 1 1
4 6454 1 1 17 LEU CB C 4.941 -5.089 -2.824 1.00 . A A . 17 LEU CB 1 1
4 6455 1 1 17 LEU CD1 C 5.789 -4.088 -0.702 1.00 . A A . 17 LEU CD1 1 1
4 6456 1 1 17 LEU CD2 C 4.693 -6.310 -0.630 1.00 . A A . 17 LEU CD2 1 1
4 6457 1 1 17 LEU CG C 5.573 -5.383 -1.457 1.00 . A A . 17 LEU CG 1 1
4 6458 1 1 17 LEU H H 7.232 -5.829 -3.649 1.00 . A A . 17 LEU H 1 1
4 6459 1 1 17 LEU HA H 4.703 -7.093 -3.575 1.00 . A A . 17 LEU HA 1 1
4 6460 1 1 17 LEU HB2 H 5.352 -4.161 -3.187 1.00 . A A . 17 LEU HB2 1 1
4 6461 1 1 17 LEU HB3 H 3.883 -4.954 -2.674 1.00 . A A . 17 LEU HB3 1 1
4 6462 1 1 17 LEU HD11 H 6.360 -3.415 -1.316 1.00 . A A . 17 LEU HD11 1 1
4 6463 1 1 17 LEU HD12 H 6.328 -4.288 0.213 1.00 . A A . 17 LEU HD12 1 1
4 6464 1 1 17 LEU HD13 H 4.834 -3.641 -0.468 1.00 . A A . 17 LEU HD13 1 1
4 6465 1 1 17 LEU HD21 H 4.600 -7.261 -1.123 1.00 . A A . 17 LEU HD21 1 1
4 6466 1 1 17 LEU HD22 H 3.716 -5.869 -0.513 1.00 . A A . 17 LEU HD22 1 1
4 6467 1 1 17 LEU HD23 H 5.141 -6.454 0.342 1.00 . A A . 17 LEU HD23 1 1
4 6468 1 1 17 LEU HG H 6.532 -5.859 -1.599 1.00 . A A . 17 LEU HG 1 1
4 6469 1 1 17 LEU N N 6.577 -6.390 -4.124 1.00 . A A . 17 LEU N 1 1
4 6470 1 1 17 LEU O O 3.280 -5.899 -5.408 1.00 . A A . 17 LEU O 1 1
4 6471 1 1 18 LEU C C 4.951 -5.970 -8.488 1.00 . A A . 18 LEU C 1 1
4 6472 1 1 18 LEU CA C 4.829 -4.834 -7.475 1.00 . A A . 18 LEU CA 1 1
4 6473 1 1 18 LEU CB C 5.631 -3.645 -7.987 1.00 . A A . 18 LEU CB 1 1
4 6474 1 1 18 LEU CD1 C 6.278 -1.255 -7.846 1.00 . A A . 18 LEU CD1 1 1
4 6475 1 1 18 LEU CD2 C 3.910 -1.911 -7.425 1.00 . A A . 18 LEU CD2 1 1
4 6476 1 1 18 LEU CG C 5.365 -2.324 -7.282 1.00 . A A . 18 LEU CG 1 1
4 6477 1 1 18 LEU H H 6.242 -5.093 -5.918 1.00 . A A . 18 LEU H 1 1
4 6478 1 1 18 LEU HA H 3.793 -4.546 -7.391 1.00 . A A . 18 LEU HA 1 1
4 6479 1 1 18 LEU HB2 H 6.680 -3.877 -7.880 1.00 . A A . 18 LEU HB2 1 1
4 6480 1 1 18 LEU HB3 H 5.417 -3.518 -9.034 1.00 . A A . 18 LEU HB3 1 1
4 6481 1 1 18 LEU HD11 H 7.293 -1.455 -7.531 1.00 . A A . 18 LEU HD11 1 1
4 6482 1 1 18 LEU HD12 H 5.969 -0.288 -7.481 1.00 . A A . 18 LEU HD12 1 1
4 6483 1 1 18 LEU HD13 H 6.226 -1.268 -8.926 1.00 . A A . 18 LEU HD13 1 1
4 6484 1 1 18 LEU HD21 H 3.629 -1.321 -6.569 1.00 . A A . 18 LEU HD21 1 1
4 6485 1 1 18 LEU HD22 H 3.284 -2.786 -7.480 1.00 . A A . 18 LEU HD22 1 1
4 6486 1 1 18 LEU HD23 H 3.789 -1.322 -8.322 1.00 . A A . 18 LEU HD23 1 1
4 6487 1 1 18 LEU HG H 5.583 -2.433 -6.230 1.00 . A A . 18 LEU HG 1 1
4 6488 1 1 18 LEU N N 5.298 -5.228 -6.147 1.00 . A A . 18 LEU N 1 1
4 6489 1 1 18 LEU O O 4.378 -5.907 -9.579 1.00 . A A . 18 LEU O 1 1
4 6490 1 1 19 SER C C 4.652 -8.938 -9.196 1.00 . A A . 19 SER C 1 1
4 6491 1 1 19 SER CA C 5.926 -8.117 -9.041 1.00 . A A . 19 SER CA 1 1
4 6492 1 1 19 SER CB C 7.058 -8.999 -8.518 1.00 . A A . 19 SER CB 1 1
4 6493 1 1 19 SER H H 6.148 -6.983 -7.267 1.00 . A A . 19 SER H 1 1
4 6494 1 1 19 SER HA H 6.206 -7.725 -10.007 1.00 . A A . 19 SER HA 1 1
4 6495 1 1 19 SER HB2 H 6.819 -9.333 -7.520 1.00 . A A . 19 SER HB2 1 1
4 6496 1 1 19 SER HB3 H 7.173 -9.855 -9.169 1.00 . A A . 19 SER HB3 1 1
4 6497 1 1 19 SER HG H 8.123 -7.387 -8.151 1.00 . A A . 19 SER HG 1 1
4 6498 1 1 19 SER N N 5.716 -6.989 -8.145 1.00 . A A . 19 SER N 1 1
4 6499 1 1 19 SER O O 3.842 -9.041 -8.270 1.00 . A A . 19 SER O 1 1
4 6500 1 1 19 SER OG O 8.284 -8.284 -8.482 1.00 . A A . 19 SER OG 1 1
4 6501 1 1 20 LYS C C 3.058 -11.459 -9.807 1.00 . A A . 20 LYS C 1 1
4 6502 1 1 20 LYS CA C 3.303 -10.286 -10.747 1.00 . A A . 20 LYS CA 1 1
4 6503 1 1 20 LYS CB C 3.398 -10.783 -12.195 1.00 . A A . 20 LYS CB 1 1
4 6504 1 1 20 LYS CD C 3.892 -8.473 -13.146 1.00 . A A . 20 LYS CD 1 1
4 6505 1 1 20 LYS CE C 3.530 -7.441 -14.212 1.00 . A A . 20 LYS CE 1 1
4 6506 1 1 20 LYS CG C 3.033 -9.729 -13.247 1.00 . A A . 20 LYS CG 1 1
4 6507 1 1 20 LYS H H 5.237 -9.476 -11.031 1.00 . A A . 20 LYS H 1 1
4 6508 1 1 20 LYS HA H 2.466 -9.609 -10.672 1.00 . A A . 20 LYS HA 1 1
4 6509 1 1 20 LYS HB2 H 4.410 -11.126 -12.383 1.00 . A A . 20 LYS HB2 1 1
4 6510 1 1 20 LYS HB3 H 2.725 -11.619 -12.313 1.00 . A A . 20 LYS HB3 1 1
4 6511 1 1 20 LYS HD2 H 3.749 -8.032 -12.172 1.00 . A A . 20 LYS HD2 1 1
4 6512 1 1 20 LYS HD3 H 4.929 -8.751 -13.266 1.00 . A A . 20 LYS HD3 1 1
4 6513 1 1 20 LYS HE2 H 2.486 -7.167 -14.108 1.00 . A A . 20 LYS HE2 1 1
4 6514 1 1 20 LYS HE3 H 4.143 -6.563 -14.062 1.00 . A A . 20 LYS HE3 1 1
4 6515 1 1 20 LYS HG2 H 3.164 -10.158 -14.228 1.00 . A A . 20 LYS HG2 1 1
4 6516 1 1 20 LYS HG3 H 1.997 -9.453 -13.113 1.00 . A A . 20 LYS HG3 1 1
4 6517 1 1 20 LYS HZ1 H 3.171 -8.798 -15.760 1.00 . A A . 20 LYS HZ1 1 1
4 6518 1 1 20 LYS HZ2 H 4.758 -8.215 -15.713 1.00 . A A . 20 LYS HZ2 1 1
4 6519 1 1 20 LYS HZ3 H 3.514 -7.227 -16.288 1.00 . A A . 20 LYS HZ3 1 1
4 6520 1 1 20 LYS N N 4.504 -9.537 -10.378 1.00 . A A . 20 LYS N 1 1
4 6521 1 1 20 LYS NZ N 3.759 -7.956 -15.588 1.00 . A A . 20 LYS NZ 1 1
4 6522 1 1 20 LYS O O 1.956 -12.006 -9.762 1.00 . A A . 20 LYS O 1 1
4 6523 1 1 21 LYS C C 2.894 -12.439 -7.004 1.00 . A A . 21 LYS C 1 1
4 6524 1 1 21 LYS CA C 3.958 -12.847 -8.022 1.00 . A A . 21 LYS CA 1 1
4 6525 1 1 21 LYS CB C 5.301 -13.046 -7.314 1.00 . A A . 21 LYS CB 1 1
4 6526 1 1 21 LYS CD C 6.550 -14.075 -5.394 1.00 . A A . 21 LYS CD 1 1
4 6527 1 1 21 LYS CE C 6.537 -15.257 -4.449 1.00 . A A . 21 LYS CE 1 1
4 6528 1 1 21 LYS CG C 5.217 -13.952 -6.097 1.00 . A A . 21 LYS CG 1 1
4 6529 1 1 21 LYS H H 4.969 -11.441 -9.232 1.00 . A A . 21 LYS H 1 1
4 6530 1 1 21 LYS HA H 3.663 -13.775 -8.488 1.00 . A A . 21 LYS HA 1 1
4 6531 1 1 21 LYS HB2 H 6.001 -13.476 -8.009 1.00 . A A . 21 LYS HB2 1 1
4 6532 1 1 21 LYS HB3 H 5.673 -12.086 -6.995 1.00 . A A . 21 LYS HB3 1 1
4 6533 1 1 21 LYS HD2 H 7.327 -14.219 -6.129 1.00 . A A . 21 LYS HD2 1 1
4 6534 1 1 21 LYS HD3 H 6.738 -13.173 -4.832 1.00 . A A . 21 LYS HD3 1 1
4 6535 1 1 21 LYS HE2 H 7.367 -15.173 -3.766 1.00 . A A . 21 LYS HE2 1 1
4 6536 1 1 21 LYS HE3 H 5.609 -15.233 -3.900 1.00 . A A . 21 LYS HE3 1 1
4 6537 1 1 21 LYS HG2 H 4.500 -13.535 -5.408 1.00 . A A . 21 LYS HG2 1 1
4 6538 1 1 21 LYS HG3 H 4.893 -14.935 -6.400 1.00 . A A . 21 LYS HG3 1 1
4 6539 1 1 21 LYS HZ1 H 7.475 -16.569 -5.774 1.00 . A A . 21 LYS HZ1 1 1
4 6540 1 1 21 LYS HZ2 H 5.787 -16.687 -5.772 1.00 . A A . 21 LYS HZ2 1 1
4 6541 1 1 21 LYS HZ3 H 6.680 -17.338 -4.496 1.00 . A A . 21 LYS HZ3 1 1
4 6542 1 1 21 LYS N N 4.088 -11.840 -9.064 1.00 . A A . 21 LYS N 1 1
4 6543 1 1 21 LYS NZ N 6.626 -16.551 -5.174 1.00 . A A . 21 LYS NZ 1 1
4 6544 1 1 21 LYS O O 2.089 -13.257 -6.565 1.00 . A A . 21 LYS O 1 1
4 6545 1 1 22 HIS C C 0.823 -9.907 -6.240 1.00 . A A . 22 HIS C 1 1
4 6546 1 1 22 HIS CA C 1.973 -10.674 -5.618 1.00 . A A . 22 HIS CA 1 1
4 6547 1 1 22 HIS CB C 2.712 -9.782 -4.608 1.00 . A A . 22 HIS CB 1 1
4 6548 1 1 22 HIS CD2 C 5.147 -10.516 -4.113 1.00 . A A . 22 HIS CD2 1 1
4 6549 1 1 22 HIS CE1 C 4.766 -11.770 -2.353 1.00 . A A . 22 HIS CE1 1 1
4 6550 1 1 22 HIS CG C 3.817 -10.489 -3.880 1.00 . A A . 22 HIS CG 1 1
4 6551 1 1 22 HIS H H 3.476 -10.525 -7.109 1.00 . A A . 22 HIS H 1 1
4 6552 1 1 22 HIS HA H 1.573 -11.535 -5.101 1.00 . A A . 22 HIS HA 1 1
4 6553 1 1 22 HIS HB2 H 3.144 -8.933 -5.136 1.00 . A A . 22 HIS HB2 1 1
4 6554 1 1 22 HIS HB3 H 2.008 -9.417 -3.868 1.00 . A A . 22 HIS HB3 1 1
4 6555 1 1 22 HIS HD1 H 2.742 -11.480 -2.349 1.00 . A A . 22 HIS HD1 1 1
4 6556 1 1 22 HIS HD2 H 5.661 -10.005 -4.923 1.00 . A A . 22 HIS HD2 1 1
4 6557 1 1 22 HIS HE1 H 4.906 -12.435 -1.504 1.00 . A A . 22 HIS HE1 1 1
4 6558 1 1 22 HIS HE2 H 6.681 -11.295 -2.899 1.00 . A A . 22 HIS HE2 1 1
4 6559 1 1 22 HIS N N 2.881 -11.161 -6.648 1.00 . A A . 22 HIS N 1 1
4 6560 1 1 22 HIS ND1 N 3.610 -11.287 -2.769 1.00 . A A . 22 HIS ND1 1 1
4 6561 1 1 22 HIS NE2 N 5.721 -11.317 -3.148 1.00 . A A . 22 HIS NE2 1 1
4 6562 1 1 22 HIS O O -0.200 -9.707 -5.597 1.00 . A A . 22 HIS O 1 1
4 6563 1 1 23 ALA C C -1.412 -9.212 -8.076 1.00 . A A . 23 ALA C 1 1
4 6564 1 1 23 ALA CA C 0.015 -8.697 -8.224 1.00 . A A . 23 ALA CA 1 1
4 6565 1 1 23 ALA CB C 0.392 -8.636 -9.691 1.00 . A A . 23 ALA CB 1 1
4 6566 1 1 23 ALA H H 1.819 -9.766 -7.962 1.00 . A A . 23 ALA H 1 1
4 6567 1 1 23 ALA HA H 0.064 -7.694 -7.829 1.00 . A A . 23 ALA HA 1 1
4 6568 1 1 23 ALA HB1 H 1.422 -8.321 -9.777 1.00 . A A . 23 ALA HB1 1 1
4 6569 1 1 23 ALA HB2 H -0.246 -7.927 -10.199 1.00 . A A . 23 ALA HB2 1 1
4 6570 1 1 23 ALA HB3 H 0.274 -9.613 -10.136 1.00 . A A . 23 ALA HB3 1 1
4 6571 1 1 23 ALA N N 0.993 -9.513 -7.500 1.00 . A A . 23 ALA N 1 1
4 6572 1 1 23 ALA O O -2.357 -8.425 -8.013 1.00 . A A . 23 ALA O 1 1
4 6573 1 1 24 ALA C C -3.610 -10.686 -6.627 1.00 . A A . 24 ALA C 1 1
4 6574 1 1 24 ALA CA C -2.853 -11.179 -7.864 1.00 . A A . 24 ALA CA 1 1
4 6575 1 1 24 ALA CB C -2.656 -12.684 -7.798 1.00 . A A . 24 ALA CB 1 1
4 6576 1 1 24 ALA H H -0.751 -11.090 -8.054 1.00 . A A . 24 ALA H 1 1
4 6577 1 1 24 ALA HA H -3.437 -10.956 -8.746 1.00 . A A . 24 ALA HA 1 1
4 6578 1 1 24 ALA HB1 H -1.848 -12.911 -7.115 1.00 . A A . 24 ALA HB1 1 1
4 6579 1 1 24 ALA HB2 H -2.415 -13.060 -8.781 1.00 . A A . 24 ALA HB2 1 1
4 6580 1 1 24 ALA HB3 H -3.564 -13.151 -7.448 1.00 . A A . 24 ALA HB3 1 1
4 6581 1 1 24 ALA N N -1.553 -10.529 -8.006 1.00 . A A . 24 ALA N 1 1
4 6582 1 1 24 ALA O O -4.835 -10.784 -6.558 1.00 . A A . 24 ALA O 1 1
4 6583 1 1 25 TYR C C -2.775 -8.345 -4.001 1.00 . A A . 25 TYR C 1 1
4 6584 1 1 25 TYR CA C -3.478 -9.632 -4.435 1.00 . A A . 25 TYR CA 1 1
4 6585 1 1 25 TYR CB C -3.445 -10.685 -3.313 1.00 . A A . 25 TYR CB 1 1
4 6586 1 1 25 TYR CD1 C -1.028 -10.859 -2.586 1.00 . A A . 25 TYR CD1 1 1
4 6587 1 1 25 TYR CD2 C -2.013 -12.732 -3.679 1.00 . A A . 25 TYR CD2 1 1
4 6588 1 1 25 TYR CE1 C 0.162 -11.551 -2.472 1.00 . A A . 25 TYR CE1 1 1
4 6589 1 1 25 TYR CE2 C -0.824 -13.426 -3.569 1.00 . A A . 25 TYR CE2 1 1
4 6590 1 1 25 TYR CG C -2.135 -11.435 -3.193 1.00 . A A . 25 TYR CG 1 1
4 6591 1 1 25 TYR CZ C 0.259 -12.828 -2.965 1.00 . A A . 25 TYR CZ 1 1
4 6592 1 1 25 TYR H H -1.898 -10.144 -5.747 1.00 . A A . 25 TYR H 1 1
4 6593 1 1 25 TYR HA H -4.510 -9.397 -4.658 1.00 . A A . 25 TYR HA 1 1
4 6594 1 1 25 TYR HB2 H -3.631 -10.201 -2.364 1.00 . A A . 25 TYR HB2 1 1
4 6595 1 1 25 TYR HB3 H -4.222 -11.414 -3.496 1.00 . A A . 25 TYR HB3 1 1
4 6596 1 1 25 TYR HD1 H -1.102 -9.851 -2.204 1.00 . A A . 25 TYR HD1 1 1
4 6597 1 1 25 TYR HD2 H -2.866 -13.198 -4.149 1.00 . A A . 25 TYR HD2 1 1
4 6598 1 1 25 TYR HE1 H 1.010 -11.090 -1.995 1.00 . A A . 25 TYR HE1 1 1
4 6599 1 1 25 TYR HE2 H -0.748 -14.432 -3.956 1.00 . A A . 25 TYR HE2 1 1
4 6600 1 1 25 TYR HH H 1.602 -14.026 -3.644 1.00 . A A . 25 TYR HH 1 1
4 6601 1 1 25 TYR N N -2.878 -10.168 -5.650 1.00 . A A . 25 TYR N 1 1
4 6602 1 1 25 TYR O O -2.928 -7.895 -2.867 1.00 . A A . 25 TYR O 1 1
4 6603 1 1 25 TYR OH O 1.445 -13.511 -2.843 1.00 . A A . 25 TYR OH 1 1
4 6604 1 1 26 ALA C C -1.821 -5.360 -5.475 1.00 . A A . 26 ALA C 1 1
4 6605 1 1 26 ALA CA C -1.287 -6.518 -4.636 1.00 . A A . 26 ALA CA 1 1
4 6606 1 1 26 ALA CB C 0.207 -6.698 -4.896 1.00 . A A . 26 ALA CB 1 1
4 6607 1 1 26 ALA H H -1.929 -8.163 -5.803 1.00 . A A . 26 ALA H 1 1
4 6608 1 1 26 ALA HA H -1.421 -6.283 -3.589 1.00 . A A . 26 ALA HA 1 1
4 6609 1 1 26 ALA HB1 H 0.600 -7.503 -4.287 1.00 . A A . 26 ALA HB1 1 1
4 6610 1 1 26 ALA HB2 H 0.724 -5.782 -4.652 1.00 . A A . 26 ALA HB2 1 1
4 6611 1 1 26 ALA HB3 H 0.362 -6.928 -5.939 1.00 . A A . 26 ALA HB3 1 1
4 6612 1 1 26 ALA N N -2.014 -7.753 -4.917 1.00 . A A . 26 ALA N 1 1
4 6613 1 1 26 ALA O O -1.535 -4.189 -5.196 1.00 . A A . 26 ALA O 1 1
4 6614 1 1 27 TRP C C -3.865 -3.503 -6.727 1.00 . A A . 27 TRP C 1 1
4 6615 1 1 27 TRP CA C -3.107 -4.656 -7.421 1.00 . A A . 27 TRP CA 1 1
4 6616 1 1 27 TRP CB C -3.955 -5.262 -8.556 1.00 . A A . 27 TRP CB 1 1
4 6617 1 1 27 TRP CD1 C -5.199 -7.410 -7.916 1.00 . A A . 27 TRP CD1 1 1
4 6618 1 1 27 TRP CD2 C -6.479 -5.573 -7.869 1.00 . A A . 27 TRP CD2 1 1
4 6619 1 1 27 TRP CE2 C -7.269 -6.682 -7.509 1.00 . A A . 27 TRP CE2 1 1
4 6620 1 1 27 TRP CE3 C -7.076 -4.307 -7.905 1.00 . A A . 27 TRP CE3 1 1
4 6621 1 1 27 TRP CG C -5.151 -6.062 -8.121 1.00 . A A . 27 TRP CG 1 1
4 6622 1 1 27 TRP CH2 C -9.175 -5.317 -7.238 1.00 . A A . 27 TRP CH2 1 1
4 6623 1 1 27 TRP CZ2 C -8.620 -6.566 -7.192 1.00 . A A . 27 TRP CZ2 1 1
4 6624 1 1 27 TRP CZ3 C -8.417 -4.195 -7.590 1.00 . A A . 27 TRP CZ3 1 1
4 6625 1 1 27 TRP H H -2.864 -6.616 -6.641 1.00 . A A . 27 TRP H 1 1
4 6626 1 1 27 TRP HA H -2.221 -4.224 -7.873 1.00 . A A . 27 TRP HA 1 1
4 6627 1 1 27 TRP HB2 H -4.313 -4.461 -9.184 1.00 . A A . 27 TRP HB2 1 1
4 6628 1 1 27 TRP HB3 H -3.324 -5.908 -9.148 1.00 . A A . 27 TRP HB3 1 1
4 6629 1 1 27 TRP HD1 H -4.353 -8.072 -8.030 1.00 . A A . 27 TRP HD1 1 1
4 6630 1 1 27 TRP HE1 H -6.746 -8.709 -7.340 1.00 . A A . 27 TRP HE1 1 1
4 6631 1 1 27 TRP HE3 H -6.508 -3.427 -8.165 1.00 . A A . 27 TRP HE3 1 1
4 6632 1 1 27 TRP HH2 H -10.220 -5.179 -7.000 1.00 . A A . 27 TRP HH2 1 1
4 6633 1 1 27 TRP HZ2 H -9.219 -7.420 -6.919 1.00 . A A . 27 TRP HZ2 1 1
4 6634 1 1 27 TRP HZ3 H -8.893 -3.226 -7.615 1.00 . A A . 27 TRP HZ3 1 1
4 6635 1 1 27 TRP N N -2.614 -5.678 -6.498 1.00 . A A . 27 TRP N 1 1
4 6636 1 1 27 TRP NE1 N -6.464 -7.789 -7.547 1.00 . A A . 27 TRP NE1 1 1
4 6637 1 1 27 TRP O O -3.765 -2.369 -7.194 1.00 . A A . 27 TRP O 1 1
4 6638 1 1 28 PRO C C -4.346 -1.521 -4.475 1.00 . A A . 28 PRO C 1 1
4 6639 1 1 28 PRO CA C -5.305 -2.630 -4.909 1.00 . A A . 28 PRO CA 1 1
4 6640 1 1 28 PRO CB C -5.916 -3.276 -3.657 1.00 . A A . 28 PRO CB 1 1
4 6641 1 1 28 PRO CD C -4.964 -5.039 -5.018 1.00 . A A . 28 PRO CD 1 1
4 6642 1 1 28 PRO CG C -5.451 -4.696 -3.634 1.00 . A A . 28 PRO CG 1 1
4 6643 1 1 28 PRO HA H -6.092 -2.201 -5.512 1.00 . A A . 28 PRO HA 1 1
4 6644 1 1 28 PRO HB2 H -5.565 -2.744 -2.783 1.00 . A A . 28 PRO HB2 1 1
4 6645 1 1 28 PRO HB3 H -6.996 -3.212 -3.699 1.00 . A A . 28 PRO HB3 1 1
4 6646 1 1 28 PRO HD2 H -4.086 -5.666 -4.966 1.00 . A A . 28 PRO HD2 1 1
4 6647 1 1 28 PRO HD3 H -5.740 -5.539 -5.584 1.00 . A A . 28 PRO HD3 1 1
4 6648 1 1 28 PRO HG2 H -4.645 -4.802 -2.919 1.00 . A A . 28 PRO HG2 1 1
4 6649 1 1 28 PRO HG3 H -6.275 -5.341 -3.360 1.00 . A A . 28 PRO HG3 1 1
4 6650 1 1 28 PRO N N -4.635 -3.731 -5.622 1.00 . A A . 28 PRO N 1 1
4 6651 1 1 28 PRO O O -4.765 -0.385 -4.259 1.00 . A A . 28 PRO O 1 1
4 6652 1 1 29 PHE C C -1.166 -0.372 -4.898 1.00 . A A . 29 PHE C 1 1
4 6653 1 1 29 PHE CA C -2.086 -0.917 -3.811 1.00 . A A . 29 PHE CA 1 1
4 6654 1 1 29 PHE CB C -1.243 -1.592 -2.728 1.00 . A A . 29 PHE CB 1 1
4 6655 1 1 29 PHE CD1 C -1.704 -3.942 -2.002 1.00 . A A . 29 PHE CD1 1 1
4 6656 1 1 29 PHE CD2 C -3.026 -2.192 -1.066 1.00 . A A . 29 PHE CD2 1 1
4 6657 1 1 29 PHE CE1 C -2.406 -4.871 -1.270 1.00 . A A . 29 PHE CE1 1 1
4 6658 1 1 29 PHE CE2 C -3.731 -3.122 -0.328 1.00 . A A . 29 PHE CE2 1 1
4 6659 1 1 29 PHE CG C -2.003 -2.592 -1.911 1.00 . A A . 29 PHE CG 1 1
4 6660 1 1 29 PHE CZ C -3.420 -4.464 -0.433 1.00 . A A . 29 PHE CZ 1 1
4 6661 1 1 29 PHE H H -2.779 -2.751 -4.641 1.00 . A A . 29 PHE H 1 1
4 6662 1 1 29 PHE HA H -2.625 -0.093 -3.371 1.00 . A A . 29 PHE HA 1 1
4 6663 1 1 29 PHE HB2 H -0.412 -2.103 -3.191 1.00 . A A . 29 PHE HB2 1 1
4 6664 1 1 29 PHE HB3 H -0.864 -0.828 -2.056 1.00 . A A . 29 PHE HB3 1 1
4 6665 1 1 29 PHE HD1 H -0.905 -4.270 -2.657 1.00 . A A . 29 PHE HD1 1 1
4 6666 1 1 29 PHE HD2 H -3.267 -1.143 -0.985 1.00 . A A . 29 PHE HD2 1 1
4 6667 1 1 29 PHE HE1 H -2.158 -5.920 -1.351 1.00 . A A . 29 PHE HE1 1 1
4 6668 1 1 29 PHE HE2 H -4.526 -2.800 0.329 1.00 . A A . 29 PHE HE2 1 1
4 6669 1 1 29 PHE HZ H -3.970 -5.192 0.136 1.00 . A A . 29 PHE HZ 1 1
4 6670 1 1 29 PHE N N -3.067 -1.855 -4.355 1.00 . A A . 29 PHE N 1 1
4 6671 1 1 29 PHE O O -0.406 0.568 -4.661 1.00 . A A . 29 PHE O 1 1
4 6672 1 1 30 TYR C C -0.731 0.949 -7.517 1.00 . A A . 30 TYR C 1 1
4 6673 1 1 30 TYR CA C -0.433 -0.514 -7.216 1.00 . A A . 30 TYR CA 1 1
4 6674 1 1 30 TYR CB C -0.735 -1.356 -8.461 1.00 . A A . 30 TYR CB 1 1
4 6675 1 1 30 TYR CD1 C 0.383 -3.303 -7.332 1.00 . A A . 30 TYR CD1 1 1
4 6676 1 1 30 TYR CD2 C 0.280 -3.305 -9.706 1.00 . A A . 30 TYR CD2 1 1
4 6677 1 1 30 TYR CE1 C 1.044 -4.506 -7.352 1.00 . A A . 30 TYR CE1 1 1
4 6678 1 1 30 TYR CE2 C 0.943 -4.516 -9.735 1.00 . A A . 30 TYR CE2 1 1
4 6679 1 1 30 TYR CG C -0.012 -2.681 -8.500 1.00 . A A . 30 TYR CG 1 1
4 6680 1 1 30 TYR CZ C 1.321 -5.110 -8.552 1.00 . A A . 30 TYR CZ 1 1
4 6681 1 1 30 TYR H H -1.783 -1.780 -6.178 1.00 . A A . 30 TYR H 1 1
4 6682 1 1 30 TYR HA H 0.616 -0.617 -6.967 1.00 . A A . 30 TYR HA 1 1
4 6683 1 1 30 TYR HB2 H -1.792 -1.560 -8.493 1.00 . A A . 30 TYR HB2 1 1
4 6684 1 1 30 TYR HB3 H -0.454 -0.797 -9.341 1.00 . A A . 30 TYR HB3 1 1
4 6685 1 1 30 TYR HD1 H 0.158 -2.831 -6.392 1.00 . A A . 30 TYR HD1 1 1
4 6686 1 1 30 TYR HD2 H -0.019 -2.834 -10.629 1.00 . A A . 30 TYR HD2 1 1
4 6687 1 1 30 TYR HE1 H 1.345 -4.971 -6.426 1.00 . A A . 30 TYR HE1 1 1
4 6688 1 1 30 TYR HE2 H 1.162 -4.991 -10.681 1.00 . A A . 30 TYR HE2 1 1
4 6689 1 1 30 TYR HH H 2.752 -6.248 -9.140 1.00 . A A . 30 TYR HH 1 1
4 6690 1 1 30 TYR N N -1.217 -0.984 -6.076 1.00 . A A . 30 TYR N 1 1
4 6691 1 1 30 TYR O O 0.172 1.786 -7.542 1.00 . A A . 30 TYR O 1 1
4 6692 1 1 30 TYR OH O 1.977 -6.312 -8.566 1.00 . A A . 30 TYR OH 1 1
4 6693 1 1 31 LYS C C -3.598 3.023 -7.288 1.00 . A A . 31 LYS C 1 1
4 6694 1 1 31 LYS CA C -2.428 2.563 -8.156 1.00 . A A . 31 LYS CA 1 1
4 6695 1 1 31 LYS CB C -2.865 2.485 -9.618 1.00 . A A . 31 LYS CB 1 1
4 6696 1 1 31 LYS CD C -2.220 1.962 -11.986 1.00 . A A . 31 LYS CD 1 1
4 6697 1 1 31 LYS CE C -1.265 1.194 -12.882 1.00 . A A . 31 LYS CE 1 1
4 6698 1 1 31 LYS CG C -1.867 1.777 -10.526 1.00 . A A . 31 LYS CG 1 1
4 6699 1 1 31 LYS H H -2.684 0.557 -7.600 1.00 . A A . 31 LYS H 1 1
4 6700 1 1 31 LYS HA H -1.600 3.248 -8.056 1.00 . A A . 31 LYS HA 1 1
4 6701 1 1 31 LYS HB2 H -3.794 1.932 -9.658 1.00 . A A . 31 LYS HB2 1 1
4 6702 1 1 31 LYS HB3 H -3.026 3.484 -9.993 1.00 . A A . 31 LYS HB3 1 1
4 6703 1 1 31 LYS HD2 H -3.226 1.605 -12.154 1.00 . A A . 31 LYS HD2 1 1
4 6704 1 1 31 LYS HD3 H -2.161 3.015 -12.228 1.00 . A A . 31 LYS HD3 1 1
4 6705 1 1 31 LYS HE2 H -1.593 1.292 -13.906 1.00 . A A . 31 LYS HE2 1 1
4 6706 1 1 31 LYS HE3 H -0.277 1.618 -12.781 1.00 . A A . 31 LYS HE3 1 1
4 6707 1 1 31 LYS HG2 H -0.875 2.165 -10.354 1.00 . A A . 31 LYS HG2 1 1
4 6708 1 1 31 LYS HG3 H -1.880 0.723 -10.297 1.00 . A A . 31 LYS HG3 1 1
4 6709 1 1 31 LYS HZ1 H -0.664 -0.774 -13.241 1.00 . A A . 31 LYS HZ1 1 1
4 6710 1 1 31 LYS HZ2 H -2.173 -0.647 -12.484 1.00 . A A . 31 LYS HZ2 1 1
4 6711 1 1 31 LYS HZ3 H -0.755 -0.373 -11.602 1.00 . A A . 31 LYS HZ3 1 1
4 6712 1 1 31 LYS N N -2.002 1.245 -7.734 1.00 . A A . 31 LYS N 1 1
4 6713 1 1 31 LYS NZ N -1.211 -0.250 -12.528 1.00 . A A . 31 LYS NZ 1 1
4 6714 1 1 31 LYS O O -4.284 2.184 -6.701 1.00 . A A . 31 LYS O 1 1
4 6715 1 1 32 PRO C C -6.307 4.266 -6.836 1.00 . A A . 32 PRO C 1 1
4 6716 1 1 32 PRO CA C -4.978 4.882 -6.416 1.00 . A A . 32 PRO CA 1 1
4 6717 1 1 32 PRO CB C -4.968 6.385 -6.749 1.00 . A A . 32 PRO CB 1 1
4 6718 1 1 32 PRO CD C -3.063 5.433 -7.797 1.00 . A A . 32 PRO CD 1 1
4 6719 1 1 32 PRO CG C -4.090 6.511 -7.946 1.00 . A A . 32 PRO CG 1 1
4 6720 1 1 32 PRO HA H -4.835 4.740 -5.356 1.00 . A A . 32 PRO HA 1 1
4 6721 1 1 32 PRO HB2 H -5.975 6.715 -6.961 1.00 . A A . 32 PRO HB2 1 1
4 6722 1 1 32 PRO HB3 H -4.573 6.942 -5.911 1.00 . A A . 32 PRO HB3 1 1
4 6723 1 1 32 PRO HD2 H -2.664 5.149 -8.757 1.00 . A A . 32 PRO HD2 1 1
4 6724 1 1 32 PRO HD3 H -2.277 5.758 -7.131 1.00 . A A . 32 PRO HD3 1 1
4 6725 1 1 32 PRO HG2 H -4.668 6.359 -8.845 1.00 . A A . 32 PRO HG2 1 1
4 6726 1 1 32 PRO HG3 H -3.618 7.481 -7.958 1.00 . A A . 32 PRO HG3 1 1
4 6727 1 1 32 PRO N N -3.849 4.345 -7.190 1.00 . A A . 32 PRO N 1 1
4 6728 1 1 32 PRO O O -6.585 4.120 -8.031 1.00 . A A . 32 PRO O 1 1
4 6729 1 1 33 VAL C C -9.263 4.363 -6.888 1.00 . A A . 33 VAL C 1 1
4 6730 1 1 33 VAL CA C -8.437 3.338 -6.120 1.00 . A A . 33 VAL CA 1 1
4 6731 1 1 33 VAL CB C -9.174 2.903 -4.819 1.00 . A A . 33 VAL CB 1 1
4 6732 1 1 33 VAL CG1 C -8.187 2.420 -3.774 1.00 . A A . 33 VAL CG1 1 1
4 6733 1 1 33 VAL CG2 C -10.075 3.995 -4.260 1.00 . A A . 33 VAL CG2 1 1
4 6734 1 1 33 VAL H H -6.817 3.988 -4.921 1.00 . A A . 33 VAL H 1 1
4 6735 1 1 33 VAL HA H -8.304 2.464 -6.745 1.00 . A A . 33 VAL HA 1 1
4 6736 1 1 33 VAL HB H -9.804 2.065 -5.066 1.00 . A A . 33 VAL HB 1 1
4 6737 1 1 33 VAL HG11 H -7.651 1.569 -4.160 1.00 . A A . 33 VAL HG11 1 1
4 6738 1 1 33 VAL HG12 H -8.719 2.134 -2.879 1.00 . A A . 33 VAL HG12 1 1
4 6739 1 1 33 VAL HG13 H -7.489 3.210 -3.541 1.00 . A A . 33 VAL HG13 1 1
4 6740 1 1 33 VAL HG21 H -11.052 3.922 -4.727 1.00 . A A . 33 VAL HG21 1 1
4 6741 1 1 33 VAL HG22 H -9.644 4.962 -4.472 1.00 . A A . 33 VAL HG22 1 1
4 6742 1 1 33 VAL HG23 H -10.176 3.871 -3.192 1.00 . A A . 33 VAL HG23 1 1
4 6743 1 1 33 VAL N N -7.119 3.893 -5.849 1.00 . A A . 33 VAL N 1 1
4 6744 1 1 33 VAL O O -9.165 5.569 -6.635 1.00 . A A . 33 VAL O 1 1
4 6745 1 1 34 ASP C C -12.104 5.195 -8.032 1.00 . A A . 34 ASP C 1 1
4 6746 1 1 34 ASP CA C -10.802 4.799 -8.700 1.00 . A A . 34 ASP CA 1 1
4 6747 1 1 34 ASP CB C -11.082 4.160 -10.068 1.00 . A A . 34 ASP CB 1 1
4 6748 1 1 34 ASP CG C -9.813 3.812 -10.820 1.00 . A A . 34 ASP CG 1 1
4 6749 1 1 34 ASP H H -10.154 2.923 -7.937 1.00 . A A . 34 ASP H 1 1
4 6750 1 1 34 ASP HA H -10.206 5.688 -8.844 1.00 . A A . 34 ASP HA 1 1
4 6751 1 1 34 ASP HB2 H -11.656 3.257 -9.930 1.00 . A A . 34 ASP HB2 1 1
4 6752 1 1 34 ASP HB3 H -11.652 4.854 -10.669 1.00 . A A . 34 ASP HB3 1 1
4 6753 1 1 34 ASP N N -10.053 3.896 -7.834 1.00 . A A . 34 ASP N 1 1
4 6754 1 1 34 ASP O O -13.177 4.814 -8.482 1.00 . A A . 34 ASP O 1 1
4 6755 1 1 34 ASP OD1 O -9.274 4.688 -11.524 1.00 . A A . 34 ASP OD1 1 1
4 6756 1 1 34 ASP OD2 O -9.349 2.657 -10.713 1.00 . A A . 34 ASP OD2 1 1
4 6757 1 1 35 ALA C C -14.282 6.909 -6.966 1.00 . A A . 35 ALA C 1 1
4 6758 1 1 35 ALA CA C -13.135 6.346 -6.131 1.00 . A A . 35 ALA CA 1 1
4 6759 1 1 35 ALA CB C -12.708 7.350 -5.073 1.00 . A A . 35 ALA CB 1 1
4 6760 1 1 35 ALA H H -11.098 6.293 -6.704 1.00 . A A . 35 ALA H 1 1
4 6761 1 1 35 ALA HA H -13.480 5.458 -5.623 1.00 . A A . 35 ALA HA 1 1
4 6762 1 1 35 ALA HB1 H -12.398 6.824 -4.178 1.00 . A A . 35 ALA HB1 1 1
4 6763 1 1 35 ALA HB2 H -13.538 7.999 -4.839 1.00 . A A . 35 ALA HB2 1 1
4 6764 1 1 35 ALA HB3 H -11.885 7.938 -5.448 1.00 . A A . 35 ALA HB3 1 1
4 6765 1 1 35 ALA N N -11.990 5.967 -6.955 1.00 . A A . 35 ALA N 1 1
4 6766 1 1 35 ALA O O -15.441 6.582 -6.726 1.00 . A A . 35 ALA O 1 1
4 6767 1 1 36 SER C C -15.764 7.232 -9.560 1.00 . A A . 36 SER C 1 1
4 6768 1 1 36 SER CA C -14.972 8.317 -8.821 1.00 . A A . 36 SER CA 1 1
4 6769 1 1 36 SER CB C -14.314 9.268 -9.817 1.00 . A A . 36 SER CB 1 1
4 6770 1 1 36 SER H H -13.014 7.965 -8.094 1.00 . A A . 36 SER H 1 1
4 6771 1 1 36 SER HA H -15.652 8.879 -8.200 1.00 . A A . 36 SER HA 1 1
4 6772 1 1 36 SER HB2 H -13.628 8.711 -10.440 1.00 . A A . 36 SER HB2 1 1
4 6773 1 1 36 SER HB3 H -15.073 9.725 -10.434 1.00 . A A . 36 SER HB3 1 1
4 6774 1 1 36 SER HG H -13.914 10.350 -8.230 1.00 . A A . 36 SER HG 1 1
4 6775 1 1 36 SER N N -13.959 7.734 -7.952 1.00 . A A . 36 SER N 1 1
4 6776 1 1 36 SER O O -16.984 7.326 -9.698 1.00 . A A . 36 SER O 1 1
4 6777 1 1 36 SER OG O -13.597 10.288 -9.139 1.00 . A A . 36 SER OG 1 1
4 6778 1 1 37 ALA C C -16.256 4.051 -9.752 1.00 . A A . 37 ALA C 1 1
4 6779 1 1 37 ALA CA C -15.709 5.096 -10.725 1.00 . A A . 37 ALA CA 1 1
4 6780 1 1 37 ALA CB C -14.719 4.456 -11.683 1.00 . A A . 37 ALA CB 1 1
4 6781 1 1 37 ALA H H -14.101 6.169 -9.864 1.00 . A A . 37 ALA H 1 1
4 6782 1 1 37 ALA HA H -16.526 5.500 -11.304 1.00 . A A . 37 ALA HA 1 1
4 6783 1 1 37 ALA HB1 H -13.860 4.107 -11.128 1.00 . A A . 37 ALA HB1 1 1
4 6784 1 1 37 ALA HB2 H -14.403 5.184 -12.415 1.00 . A A . 37 ALA HB2 1 1
4 6785 1 1 37 ALA HB3 H -15.188 3.622 -12.183 1.00 . A A . 37 ALA HB3 1 1
4 6786 1 1 37 ALA N N -15.070 6.196 -10.012 1.00 . A A . 37 ALA N 1 1
4 6787 1 1 37 ALA O O -17.113 3.242 -10.107 1.00 . A A . 37 ALA O 1 1
4 6788 1 1 38 LEU C C -17.359 3.661 -6.706 1.00 . A A . 38 LEU C 1 1
4 6789 1 1 38 LEU CA C -16.149 3.143 -7.483 1.00 . A A . 38 LEU CA 1 1
4 6790 1 1 38 LEU CB C -14.971 2.898 -6.532 1.00 . A A . 38 LEU CB 1 1
4 6791 1 1 38 LEU CD1 C -12.551 2.236 -6.314 1.00 . A A . 38 LEU CD1 1 1
4 6792 1 1 38 LEU CD2 C -14.239 0.569 -7.091 1.00 . A A . 38 LEU CD2 1 1
4 6793 1 1 38 LEU CG C -13.840 2.035 -7.102 1.00 . A A . 38 LEU CG 1 1
4 6794 1 1 38 LEU H H -15.070 4.761 -8.317 1.00 . A A . 38 LEU H 1 1
4 6795 1 1 38 LEU HA H -16.414 2.212 -7.957 1.00 . A A . 38 LEU HA 1 1
4 6796 1 1 38 LEU HB2 H -14.558 3.855 -6.253 1.00 . A A . 38 LEU HB2 1 1
4 6797 1 1 38 LEU HB3 H -15.346 2.416 -5.642 1.00 . A A . 38 LEU HB3 1 1
4 6798 1 1 38 LEU HD11 H -12.738 2.119 -5.257 1.00 . A A . 38 LEU HD11 1 1
4 6799 1 1 38 LEU HD12 H -12.168 3.228 -6.502 1.00 . A A . 38 LEU HD12 1 1
4 6800 1 1 38 LEU HD13 H -11.821 1.505 -6.632 1.00 . A A . 38 LEU HD13 1 1
4 6801 1 1 38 LEU HD21 H -14.334 0.233 -6.070 1.00 . A A . 38 LEU HD21 1 1
4 6802 1 1 38 LEU HD22 H -13.483 -0.013 -7.595 1.00 . A A . 38 LEU HD22 1 1
4 6803 1 1 38 LEU HD23 H -15.184 0.449 -7.599 1.00 . A A . 38 LEU HD23 1 1
4 6804 1 1 38 LEU HG H -13.655 2.325 -8.127 1.00 . A A . 38 LEU HG 1 1
4 6805 1 1 38 LEU N N -15.750 4.084 -8.527 1.00 . A A . 38 LEU N 1 1
4 6806 1 1 38 LEU O O -17.848 3.000 -5.790 1.00 . A A . 38 LEU O 1 1
4 6807 1 1 39 GLY C C -18.577 6.090 -5.076 1.00 . A A . 39 GLY C 1 1
4 6808 1 1 39 GLY CA C -18.967 5.451 -6.394 1.00 . A A . 39 GLY CA 1 1
4 6809 1 1 39 GLY H H -17.397 5.326 -7.811 1.00 . A A . 39 GLY H 1 1
4 6810 1 1 39 GLY HA2 H -19.398 6.204 -7.035 1.00 . A A . 39 GLY HA2 1 1
4 6811 1 1 39 GLY HA3 H -19.705 4.686 -6.206 1.00 . A A . 39 GLY HA3 1 1
4 6812 1 1 39 GLY N N -17.827 4.850 -7.071 1.00 . A A . 39 GLY N 1 1
4 6813 1 1 39 GLY O O -19.411 6.648 -4.364 1.00 . A A . 39 GLY O 1 1
4 6814 1 1 40 LEU C C -16.510 8.030 -3.637 1.00 . A A . 40 LEU C 1 1
4 6815 1 1 40 LEU CA C -16.773 6.537 -3.515 1.00 . A A . 40 LEU CA 1 1
4 6816 1 1 40 LEU CB C -15.475 5.808 -3.152 1.00 . A A . 40 LEU CB 1 1
4 6817 1 1 40 LEU CD1 C -14.221 3.662 -2.837 1.00 . A A . 40 LEU CD1 1 1
4 6818 1 1 40 LEU CD2 C -16.720 3.659 -2.785 1.00 . A A . 40 LEU CD2 1 1
4 6819 1 1 40 LEU CG C -15.485 4.296 -3.391 1.00 . A A . 40 LEU CG 1 1
4 6820 1 1 40 LEU H H -16.680 5.590 -5.387 1.00 . A A . 40 LEU H 1 1
4 6821 1 1 40 LEU HA H -17.506 6.365 -2.741 1.00 . A A . 40 LEU HA 1 1
4 6822 1 1 40 LEU HB2 H -14.670 6.237 -3.735 1.00 . A A . 40 LEU HB2 1 1
4 6823 1 1 40 LEU HB3 H -15.271 5.982 -2.107 1.00 . A A . 40 LEU HB3 1 1
4 6824 1 1 40 LEU HD11 H -13.433 3.741 -3.563 1.00 . A A . 40 LEU HD11 1 1
4 6825 1 1 40 LEU HD12 H -14.402 2.624 -2.615 1.00 . A A . 40 LEU HD12 1 1
4 6826 1 1 40 LEU HD13 H -13.928 4.176 -1.933 1.00 . A A . 40 LEU HD13 1 1
4 6827 1 1 40 LEU HD21 H -16.726 3.843 -1.730 1.00 . A A . 40 LEU HD21 1 1
4 6828 1 1 40 LEU HD22 H -16.710 2.598 -2.970 1.00 . A A . 40 LEU HD22 1 1
4 6829 1 1 40 LEU HD23 H -17.602 4.094 -3.230 1.00 . A A . 40 LEU HD23 1 1
4 6830 1 1 40 LEU HG H -15.504 4.112 -4.455 1.00 . A A . 40 LEU HG 1 1
4 6831 1 1 40 LEU N N -17.296 6.016 -4.760 1.00 . A A . 40 LEU N 1 1
4 6832 1 1 40 LEU O O -15.423 8.448 -4.025 1.00 . A A . 40 LEU O 1 1
4 6833 1 1 41 HIS C C -16.724 10.806 -2.091 1.00 . A A . 41 HIS C 1 1
4 6834 1 1 41 HIS CA C -17.350 10.290 -3.377 1.00 . A A . 41 HIS CA 1 1
4 6835 1 1 41 HIS CB C -18.700 10.991 -3.593 1.00 . A A . 41 HIS CB 1 1
4 6836 1 1 41 HIS CD2 C -20.511 9.475 -4.713 1.00 . A A . 41 HIS CD2 1 1
4 6837 1 1 41 HIS CE1 C -20.254 10.159 -6.775 1.00 . A A . 41 HIS CE1 1 1
4 6838 1 1 41 HIS CG C -19.531 10.420 -4.711 1.00 . A A . 41 HIS CG 1 1
4 6839 1 1 41 HIS H H -18.360 8.455 -3.015 1.00 . A A . 41 HIS H 1 1
4 6840 1 1 41 HIS HA H -16.693 10.520 -4.205 1.00 . A A . 41 HIS HA 1 1
4 6841 1 1 41 HIS HB2 H -19.272 10.932 -2.681 1.00 . A A . 41 HIS HB2 1 1
4 6842 1 1 41 HIS HB3 H -18.513 12.033 -3.819 1.00 . A A . 41 HIS HB3 1 1
4 6843 1 1 41 HIS HD1 H -18.771 11.505 -6.355 1.00 . A A . 41 HIS HD1 1 1
4 6844 1 1 41 HIS HD2 H -20.884 8.921 -3.858 1.00 . A A . 41 HIS HD2 1 1
4 6845 1 1 41 HIS HE1 H -20.374 10.269 -7.842 1.00 . A A . 41 HIS HE1 1 1
4 6846 1 1 41 HIS HE2 H -21.722 8.816 -6.291 1.00 . A A . 41 HIS HE2 1 1
4 6847 1 1 41 HIS N N -17.505 8.838 -3.309 1.00 . A A . 41 HIS N 1 1
4 6848 1 1 41 HIS ND1 N -19.398 10.824 -6.022 1.00 . A A . 41 HIS ND1 1 1
4 6849 1 1 41 HIS NE2 N -20.937 9.337 -6.006 1.00 . A A . 41 HIS NE2 1 1
4 6850 1 1 41 HIS O O -16.545 12.009 -1.912 1.00 . A A . 41 HIS O 1 1
4 6851 1 1 42 ASP C C -14.525 9.685 0.420 1.00 . A A . 42 ASP C 1 1
4 6852 1 1 42 ASP CA C -15.918 10.246 0.133 1.00 . A A . 42 ASP CA 1 1
4 6853 1 1 42 ASP CB C -16.891 9.731 1.193 1.00 . A A . 42 ASP CB 1 1
4 6854 1 1 42 ASP CG C -18.299 10.256 1.012 1.00 . A A . 42 ASP CG 1 1
4 6855 1 1 42 ASP H H -16.504 8.939 -1.423 1.00 . A A . 42 ASP H 1 1
4 6856 1 1 42 ASP HA H -15.883 11.317 0.189 1.00 . A A . 42 ASP HA 1 1
4 6857 1 1 42 ASP HB2 H -16.924 8.657 1.136 1.00 . A A . 42 ASP HB2 1 1
4 6858 1 1 42 ASP HB3 H -16.537 10.024 2.171 1.00 . A A . 42 ASP HB3 1 1
4 6859 1 1 42 ASP N N -16.398 9.884 -1.194 1.00 . A A . 42 ASP N 1 1
4 6860 1 1 42 ASP O O -14.095 9.652 1.572 1.00 . A A . 42 ASP O 1 1
4 6861 1 1 42 ASP OD1 O -19.129 9.538 0.418 1.00 . A A . 42 ASP OD1 1 1
4 6862 1 1 42 ASP OD2 O -18.578 11.389 1.459 1.00 . A A . 42 ASP OD2 1 1
4 6863 1 1 43 TYR C C -11.482 9.587 0.140 1.00 . A A . 43 TYR C 1 1
4 6864 1 1 43 TYR CA C -12.517 8.607 -0.404 1.00 . A A . 43 TYR CA 1 1
4 6865 1 1 43 TYR CB C -12.022 7.971 -1.714 1.00 . A A . 43 TYR CB 1 1
4 6866 1 1 43 TYR CD1 C -10.533 5.982 -1.244 1.00 . A A . 43 TYR CD1 1 1
4 6867 1 1 43 TYR CD2 C -9.498 8.010 -1.942 1.00 . A A . 43 TYR CD2 1 1
4 6868 1 1 43 TYR CE1 C -9.297 5.369 -1.171 1.00 . A A . 43 TYR CE1 1 1
4 6869 1 1 43 TYR CE2 C -8.258 7.405 -1.873 1.00 . A A . 43 TYR CE2 1 1
4 6870 1 1 43 TYR CG C -10.658 7.310 -1.627 1.00 . A A . 43 TYR CG 1 1
4 6871 1 1 43 TYR CZ C -8.161 6.084 -1.486 1.00 . A A . 43 TYR CZ 1 1
4 6872 1 1 43 TYR H H -14.128 9.402 -1.528 1.00 . A A . 43 TYR H 1 1
4 6873 1 1 43 TYR HA H -12.668 7.832 0.331 1.00 . A A . 43 TYR HA 1 1
4 6874 1 1 43 TYR HB2 H -12.730 7.216 -2.021 1.00 . A A . 43 TYR HB2 1 1
4 6875 1 1 43 TYR HB3 H -11.971 8.732 -2.478 1.00 . A A . 43 TYR HB3 1 1
4 6876 1 1 43 TYR HD1 H -11.421 5.429 -0.996 1.00 . A A . 43 TYR HD1 1 1
4 6877 1 1 43 TYR HD2 H -9.574 9.043 -2.245 1.00 . A A . 43 TYR HD2 1 1
4 6878 1 1 43 TYR HE1 H -9.226 4.332 -0.877 1.00 . A A . 43 TYR HE1 1 1
4 6879 1 1 43 TYR HE2 H -7.370 7.966 -2.121 1.00 . A A . 43 TYR HE2 1 1
4 6880 1 1 43 TYR HH H -6.960 4.622 -1.846 1.00 . A A . 43 TYR HH 1 1
4 6881 1 1 43 TYR N N -13.803 9.260 -0.612 1.00 . A A . 43 TYR N 1 1
4 6882 1 1 43 TYR O O -10.727 9.257 1.053 1.00 . A A . 43 TYR O 1 1
4 6883 1 1 43 TYR OH O -6.926 5.479 -1.411 1.00 . A A . 43 TYR OH 1 1
4 6884 1 1 44 HIS C C -10.842 12.455 1.319 1.00 . A A . 44 HIS C 1 1
4 6885 1 1 44 HIS CA C -10.472 11.789 -0.002 1.00 . A A . 44 HIS CA 1 1
4 6886 1 1 44 HIS CB C -10.276 12.842 -1.099 1.00 . A A . 44 HIS CB 1 1
4 6887 1 1 44 HIS CD2 C -9.785 11.504 -3.275 1.00 . A A . 44 HIS CD2 1 1
4 6888 1 1 44 HIS CE1 C -7.712 12.139 -3.579 1.00 . A A . 44 HIS CE1 1 1
4 6889 1 1 44 HIS CG C -9.467 12.352 -2.266 1.00 . A A . 44 HIS CG 1 1
4 6890 1 1 44 HIS H H -12.158 11.041 -1.058 1.00 . A A . 44 HIS H 1 1
4 6891 1 1 44 HIS HA H -9.539 11.263 0.137 1.00 . A A . 44 HIS HA 1 1
4 6892 1 1 44 HIS HB2 H -11.242 13.147 -1.470 1.00 . A A . 44 HIS HB2 1 1
4 6893 1 1 44 HIS HB3 H -9.770 13.699 -0.679 1.00 . A A . 44 HIS HB3 1 1
4 6894 1 1 44 HIS HD1 H -7.638 13.352 -1.931 1.00 . A A . 44 HIS HD1 1 1
4 6895 1 1 44 HIS HD2 H -10.734 11.009 -3.421 1.00 . A A . 44 HIS HD2 1 1
4 6896 1 1 44 HIS HE1 H -6.721 12.250 -3.995 1.00 . A A . 44 HIS HE1 1 1
4 6897 1 1 44 HIS HE2 H -8.661 10.976 -4.970 1.00 . A A . 44 HIS HE2 1 1
4 6898 1 1 44 HIS N N -11.471 10.800 -0.396 1.00 . A A . 44 HIS N 1 1
4 6899 1 1 44 HIS ND1 N -8.160 12.731 -2.488 1.00 . A A . 44 HIS ND1 1 1
4 6900 1 1 44 HIS NE2 N -8.676 11.389 -4.075 1.00 . A A . 44 HIS NE2 1 1
4 6901 1 1 44 HIS O O -10.075 13.248 1.861 1.00 . A A . 44 HIS O 1 1
4 6902 1 1 45 ASP C C -11.966 11.723 4.249 1.00 . A A . 45 ASP C 1 1
4 6903 1 1 45 ASP CA C -12.446 12.637 3.132 1.00 . A A . 45 ASP CA 1 1
4 6904 1 1 45 ASP CB C -13.970 12.763 3.196 1.00 . A A . 45 ASP CB 1 1
4 6905 1 1 45 ASP CG C -14.509 13.854 2.295 1.00 . A A . 45 ASP CG 1 1
4 6906 1 1 45 ASP H H -12.607 11.520 1.341 1.00 . A A . 45 ASP H 1 1
4 6907 1 1 45 ASP HA H -12.005 13.614 3.266 1.00 . A A . 45 ASP HA 1 1
4 6908 1 1 45 ASP HB2 H -14.412 11.826 2.901 1.00 . A A . 45 ASP HB2 1 1
4 6909 1 1 45 ASP HB3 H -14.259 12.986 4.211 1.00 . A A . 45 ASP HB3 1 1
4 6910 1 1 45 ASP N N -12.015 12.123 1.838 1.00 . A A . 45 ASP N 1 1
4 6911 1 1 45 ASP O O -11.531 12.185 5.304 1.00 . A A . 45 ASP O 1 1
4 6912 1 1 45 ASP OD1 O -14.811 13.569 1.118 1.00 . A A . 45 ASP OD1 1 1
4 6913 1 1 45 ASP OD2 O -14.643 15.004 2.765 1.00 . A A . 45 ASP OD2 1 1
4 6914 1 1 46 ILE C C -10.112 9.267 4.962 1.00 . A A . 46 ILE C 1 1
4 6915 1 1 46 ILE CA C -11.623 9.439 4.998 1.00 . A A . 46 ILE CA 1 1
4 6916 1 1 46 ILE CB C -12.318 8.064 4.791 1.00 . A A . 46 ILE CB 1 1
4 6917 1 1 46 ILE CD1 C -14.678 9.022 4.540 1.00 . A A . 46 ILE CD1 1 1
4 6918 1 1 46 ILE CG1 C -13.758 8.090 5.298 1.00 . A A . 46 ILE CG1 1 1
4 6919 1 1 46 ILE CG2 C -11.565 6.940 5.494 1.00 . A A . 46 ILE CG2 1 1
4 6920 1 1 46 ILE H H -12.407 10.116 3.151 1.00 . A A . 46 ILE H 1 1
4 6921 1 1 46 ILE HA H -11.903 9.814 5.972 1.00 . A A . 46 ILE HA 1 1
4 6922 1 1 46 ILE HB H -12.326 7.849 3.730 1.00 . A A . 46 ILE HB 1 1
4 6923 1 1 46 ILE HD11 H -14.734 8.710 3.508 1.00 . A A . 46 ILE HD11 1 1
4 6924 1 1 46 ILE HD12 H -14.290 10.029 4.590 1.00 . A A . 46 ILE HD12 1 1
4 6925 1 1 46 ILE HD13 H -15.663 8.993 4.979 1.00 . A A . 46 ILE HD13 1 1
4 6926 1 1 46 ILE HG12 H -14.161 7.094 5.220 1.00 . A A . 46 ILE HG12 1 1
4 6927 1 1 46 ILE HG13 H -13.760 8.393 6.335 1.00 . A A . 46 ILE HG13 1 1
4 6928 1 1 46 ILE HG21 H -10.838 6.515 4.823 1.00 . A A . 46 ILE HG21 1 1
4 6929 1 1 46 ILE HG22 H -12.263 6.174 5.798 1.00 . A A . 46 ILE HG22 1 1
4 6930 1 1 46 ILE HG23 H -11.063 7.334 6.367 1.00 . A A . 46 ILE HG23 1 1
4 6931 1 1 46 ILE N N -12.047 10.423 4.011 1.00 . A A . 46 ILE N 1 1
4 6932 1 1 46 ILE O O -9.446 9.350 5.994 1.00 . A A . 46 ILE O 1 1
4 6933 1 1 47 ILE C C -7.374 10.119 3.697 1.00 . A A . 47 ILE C 1 1
4 6934 1 1 47 ILE CA C -8.148 8.807 3.623 1.00 . A A . 47 ILE CA 1 1
4 6935 1 1 47 ILE CB C -7.829 8.111 2.288 1.00 . A A . 47 ILE CB 1 1
4 6936 1 1 47 ILE CD1 C -8.356 5.725 3.012 1.00 . A A . 47 ILE CD1 1 1
4 6937 1 1 47 ILE CG1 C -8.705 6.869 2.097 1.00 . A A . 47 ILE CG1 1 1
4 6938 1 1 47 ILE CG2 C -6.355 7.738 2.238 1.00 . A A . 47 ILE CG2 1 1
4 6939 1 1 47 ILE H H -10.144 9.059 2.973 1.00 . A A . 47 ILE H 1 1
4 6940 1 1 47 ILE HA H -7.831 8.161 4.429 1.00 . A A . 47 ILE HA 1 1
4 6941 1 1 47 ILE HB H -8.026 8.806 1.490 1.00 . A A . 47 ILE HB 1 1
4 6942 1 1 47 ILE HD11 H -8.454 6.043 4.038 1.00 . A A . 47 ILE HD11 1 1
4 6943 1 1 47 ILE HD12 H -7.342 5.415 2.822 1.00 . A A . 47 ILE HD12 1 1
4 6944 1 1 47 ILE HD13 H -9.020 4.901 2.824 1.00 . A A . 47 ILE HD13 1 1
4 6945 1 1 47 ILE HG12 H -9.733 7.133 2.290 1.00 . A A . 47 ILE HG12 1 1
4 6946 1 1 47 ILE HG13 H -8.612 6.522 1.079 1.00 . A A . 47 ILE HG13 1 1
4 6947 1 1 47 ILE HG21 H -6.189 7.024 1.450 1.00 . A A . 47 ILE HG21 1 1
4 6948 1 1 47 ILE HG22 H -6.061 7.309 3.183 1.00 . A A . 47 ILE HG22 1 1
4 6949 1 1 47 ILE HG23 H -5.767 8.625 2.048 1.00 . A A . 47 ILE HG23 1 1
4 6950 1 1 47 ILE N N -9.573 9.047 3.773 1.00 . A A . 47 ILE N 1 1
4 6951 1 1 47 ILE O O -7.519 10.984 2.833 1.00 . A A . 47 ILE O 1 1
4 6952 1 1 48 LYS C C -4.369 11.317 4.349 1.00 . A A . 48 LYS C 1 1
4 6953 1 1 48 LYS CA C -5.775 11.478 4.920 1.00 . A A . 48 LYS CA 1 1
4 6954 1 1 48 LYS CB C -5.706 11.833 6.398 1.00 . A A . 48 LYS CB 1 1
4 6955 1 1 48 LYS CD C -7.539 13.556 6.347 1.00 . A A . 48 LYS CD 1 1
4 6956 1 1 48 LYS CE C -9.037 13.708 6.498 1.00 . A A . 48 LYS CE 1 1
4 6957 1 1 48 LYS CG C -7.050 12.255 6.964 1.00 . A A . 48 LYS CG 1 1
4 6958 1 1 48 LYS H H -6.517 9.558 5.412 1.00 . A A . 48 LYS H 1 1
4 6959 1 1 48 LYS HA H -6.276 12.277 4.396 1.00 . A A . 48 LYS HA 1 1
4 6960 1 1 48 LYS HB2 H -5.358 10.971 6.948 1.00 . A A . 48 LYS HB2 1 1
4 6961 1 1 48 LYS HB3 H -5.005 12.638 6.529 1.00 . A A . 48 LYS HB3 1 1
4 6962 1 1 48 LYS HD2 H -7.051 14.386 6.833 1.00 . A A . 48 LYS HD2 1 1
4 6963 1 1 48 LYS HD3 H -7.301 13.558 5.297 1.00 . A A . 48 LYS HD3 1 1
4 6964 1 1 48 LYS HE2 H -9.325 14.683 6.136 1.00 . A A . 48 LYS HE2 1 1
4 6965 1 1 48 LYS HE3 H -9.509 12.949 5.897 1.00 . A A . 48 LYS HE3 1 1
4 6966 1 1 48 LYS HG2 H -7.771 11.480 6.756 1.00 . A A . 48 LYS HG2 1 1
4 6967 1 1 48 LYS HG3 H -6.956 12.385 8.032 1.00 . A A . 48 LYS HG3 1 1
4 6968 1 1 48 LYS HZ1 H -9.192 12.642 8.286 1.00 . A A . 48 LYS HZ1 1 1
4 6969 1 1 48 LYS HZ2 H -10.518 13.640 7.966 1.00 . A A . 48 LYS HZ2 1 1
4 6970 1 1 48 LYS HZ3 H -9.060 14.315 8.493 1.00 . A A . 48 LYS HZ3 1 1
4 6971 1 1 48 LYS N N -6.569 10.270 4.739 1.00 . A A . 48 LYS N 1 1
4 6972 1 1 48 LYS NZ N -9.481 13.566 7.909 1.00 . A A . 48 LYS NZ 1 1
4 6973 1 1 48 LYS O O -3.702 12.297 4.019 1.00 . A A . 48 LYS O 1 1
4 6974 1 1 49 HIS C C -2.798 8.790 2.479 1.00 . A A . 49 HIS C 1 1
4 6975 1 1 49 HIS CA C -2.627 9.758 3.654 1.00 . A A . 49 HIS CA 1 1
4 6976 1 1 49 HIS CB C -1.687 9.135 4.693 1.00 . A A . 49 HIS CB 1 1
4 6977 1 1 49 HIS CD2 C -1.852 10.462 6.918 1.00 . A A . 49 HIS CD2 1 1
4 6978 1 1 49 HIS CE1 C 0.079 11.490 6.817 1.00 . A A . 49 HIS CE1 1 1
4 6979 1 1 49 HIS CG C -1.247 10.081 5.768 1.00 . A A . 49 HIS CG 1 1
4 6980 1 1 49 HIS H H -4.464 9.351 4.613 1.00 . A A . 49 HIS H 1 1
4 6981 1 1 49 HIS HA H -2.187 10.675 3.297 1.00 . A A . 49 HIS HA 1 1
4 6982 1 1 49 HIS HB2 H -2.189 8.308 5.170 1.00 . A A . 49 HIS HB2 1 1
4 6983 1 1 49 HIS HB3 H -0.803 8.770 4.191 1.00 . A A . 49 HIS HB3 1 1
4 6984 1 1 49 HIS HD1 H 0.634 10.675 5.026 1.00 . A A . 49 HIS HD1 1 1
4 6985 1 1 49 HIS HD2 H -2.821 10.138 7.271 1.00 . A A . 49 HIS HD2 1 1
4 6986 1 1 49 HIS HE1 H 0.920 12.121 7.059 1.00 . A A . 49 HIS HE1 1 1
4 6987 1 1 49 HIS HE2 H -1.218 11.854 8.357 1.00 . A A . 49 HIS HE2 1 1
4 6988 1 1 49 HIS N N -3.919 10.077 4.256 1.00 . A A . 49 HIS N 1 1
4 6989 1 1 49 HIS ND1 N -0.041 10.745 5.737 1.00 . A A . 49 HIS ND1 1 1
4 6990 1 1 49 HIS NE2 N -1.006 11.337 7.549 1.00 . A A . 49 HIS NE2 1 1
4 6991 1 1 49 HIS O O -2.406 7.624 2.577 1.00 . A A . 49 HIS O 1 1
4 6992 1 1 50 PRO C C -2.209 8.154 -0.512 1.00 . A A . 50 PRO C 1 1
4 6993 1 1 50 PRO CA C -3.552 8.404 0.165 1.00 . A A . 50 PRO CA 1 1
4 6994 1 1 50 PRO CB C -4.480 9.211 -0.746 1.00 . A A . 50 PRO CB 1 1
4 6995 1 1 50 PRO CD C -4.032 10.563 1.182 1.00 . A A . 50 PRO CD 1 1
4 6996 1 1 50 PRO CG C -4.333 10.620 -0.295 1.00 . A A . 50 PRO CG 1 1
4 6997 1 1 50 PRO HA H -4.014 7.457 0.403 1.00 . A A . 50 PRO HA 1 1
4 6998 1 1 50 PRO HB2 H -4.170 9.092 -1.774 1.00 . A A . 50 PRO HB2 1 1
4 6999 1 1 50 PRO HB3 H -5.496 8.864 -0.628 1.00 . A A . 50 PRO HB3 1 1
4 7000 1 1 50 PRO HD2 H -3.348 11.351 1.464 1.00 . A A . 50 PRO HD2 1 1
4 7001 1 1 50 PRO HD3 H -4.948 10.636 1.756 1.00 . A A . 50 PRO HD3 1 1
4 7002 1 1 50 PRO HG2 H -3.519 11.091 -0.829 1.00 . A A . 50 PRO HG2 1 1
4 7003 1 1 50 PRO HG3 H -5.256 11.153 -0.471 1.00 . A A . 50 PRO HG3 1 1
4 7004 1 1 50 PRO N N -3.412 9.237 1.362 1.00 . A A . 50 PRO N 1 1
4 7005 1 1 50 PRO O O -1.592 9.067 -1.068 1.00 . A A . 50 PRO O 1 1
4 7006 1 1 51 MET C C -0.580 5.238 -1.749 1.00 . A A . 51 MET C 1 1
4 7007 1 1 51 MET CA C -0.465 6.543 -0.977 1.00 . A A . 51 MET CA 1 1
4 7008 1 1 51 MET CB C 0.570 6.429 0.154 1.00 . A A . 51 MET CB 1 1
4 7009 1 1 51 MET CE C 2.567 8.445 -1.128 1.00 . A A . 51 MET CE 1 1
4 7010 1 1 51 MET CG C 1.924 5.884 -0.293 1.00 . A A . 51 MET CG 1 1
4 7011 1 1 51 MET H H -2.319 6.225 -0.052 1.00 . A A . 51 MET H 1 1
4 7012 1 1 51 MET HA H -0.159 7.324 -1.664 1.00 . A A . 51 MET HA 1 1
4 7013 1 1 51 MET HB2 H 0.729 7.412 0.570 1.00 . A A . 51 MET HB2 1 1
4 7014 1 1 51 MET HB3 H 0.176 5.782 0.930 1.00 . A A . 51 MET HB3 1 1
4 7015 1 1 51 MET HE1 H 3.066 8.481 -0.179 1.00 . A A . 51 MET HE1 1 1
4 7016 1 1 51 MET HE2 H 1.547 8.778 -1.013 1.00 . A A . 51 MET HE2 1 1
4 7017 1 1 51 MET HE3 H 3.080 9.085 -1.830 1.00 . A A . 51 MET HE3 1 1
4 7018 1 1 51 MET HG2 H 2.629 5.974 0.526 1.00 . A A . 51 MET HG2 1 1
4 7019 1 1 51 MET HG3 H 1.811 4.839 -0.554 1.00 . A A . 51 MET HG3 1 1
4 7020 1 1 51 MET N N -1.754 6.918 -0.440 1.00 . A A . 51 MET N 1 1
4 7021 1 1 51 MET O O -1.421 4.397 -1.440 1.00 . A A . 51 MET O 1 1
4 7022 1 1 51 MET SD S 2.585 6.764 -1.727 1.00 . A A . 51 MET SD 1 1
4 7023 1 1 52 ASP C C 1.684 3.444 -3.824 1.00 . A A . 52 ASP C 1 1
4 7024 1 1 52 ASP CA C 0.254 3.913 -3.612 1.00 . A A . 52 ASP CA 1 1
4 7025 1 1 52 ASP CB C -0.382 4.264 -4.966 1.00 . A A . 52 ASP CB 1 1
4 7026 1 1 52 ASP CG C -1.513 5.264 -4.837 1.00 . A A . 52 ASP CG 1 1
4 7027 1 1 52 ASP H H 0.956 5.767 -2.895 1.00 . A A . 52 ASP H 1 1
4 7028 1 1 52 ASP HA H -0.316 3.135 -3.128 1.00 . A A . 52 ASP HA 1 1
4 7029 1 1 52 ASP HB2 H 0.372 4.691 -5.612 1.00 . A A . 52 ASP HB2 1 1
4 7030 1 1 52 ASP HB3 H -0.771 3.362 -5.422 1.00 . A A . 52 ASP HB3 1 1
4 7031 1 1 52 ASP N N 0.274 5.081 -2.747 1.00 . A A . 52 ASP N 1 1
4 7032 1 1 52 ASP O O 2.594 4.269 -3.821 1.00 . A A . 52 ASP O 1 1
4 7033 1 1 52 ASP OD1 O -2.628 4.866 -4.444 1.00 . A A . 52 ASP OD1 1 1
4 7034 1 1 52 ASP OD2 O -1.281 6.463 -5.127 1.00 . A A . 52 ASP OD2 1 1
4 7035 1 1 53 LEU C C 3.957 2.297 -5.373 1.00 . A A . 53 LEU C 1 1
4 7036 1 1 53 LEU CA C 3.255 1.628 -4.192 1.00 . A A . 53 LEU CA 1 1
4 7037 1 1 53 LEU CB C 3.233 0.114 -4.365 1.00 . A A . 53 LEU CB 1 1
4 7038 1 1 53 LEU CD1 C 2.752 -2.109 -3.364 1.00 . A A . 53 LEU CD1 1 1
4 7039 1 1 53 LEU CD2 C 4.309 -0.563 -2.209 1.00 . A A . 53 LEU CD2 1 1
4 7040 1 1 53 LEU CG C 3.064 -0.664 -3.065 1.00 . A A . 53 LEU CG 1 1
4 7041 1 1 53 LEU H H 1.137 1.522 -3.995 1.00 . A A . 53 LEU H 1 1
4 7042 1 1 53 LEU HA H 3.812 1.856 -3.298 1.00 . A A . 53 LEU HA 1 1
4 7043 1 1 53 LEU HB2 H 2.418 -0.145 -5.025 1.00 . A A . 53 LEU HB2 1 1
4 7044 1 1 53 LEU HB3 H 4.161 -0.192 -4.824 1.00 . A A . 53 LEU HB3 1 1
4 7045 1 1 53 LEU HD11 H 1.954 -2.142 -4.078 1.00 . A A . 53 LEU HD11 1 1
4 7046 1 1 53 LEU HD12 H 2.450 -2.610 -2.457 1.00 . A A . 53 LEU HD12 1 1
4 7047 1 1 53 LEU HD13 H 3.626 -2.592 -3.773 1.00 . A A . 53 LEU HD13 1 1
4 7048 1 1 53 LEU HD21 H 4.423 0.452 -1.872 1.00 . A A . 53 LEU HD21 1 1
4 7049 1 1 53 LEU HD22 H 5.173 -0.849 -2.792 1.00 . A A . 53 LEU HD22 1 1
4 7050 1 1 53 LEU HD23 H 4.216 -1.218 -1.355 1.00 . A A . 53 LEU HD23 1 1
4 7051 1 1 53 LEU HG H 2.241 -0.242 -2.509 1.00 . A A . 53 LEU HG 1 1
4 7052 1 1 53 LEU N N 1.900 2.148 -4.001 1.00 . A A . 53 LEU N 1 1
4 7053 1 1 53 LEU O O 5.153 2.591 -5.308 1.00 . A A . 53 LEU O 1 1
4 7054 1 1 54 SER C C 4.193 4.673 -7.243 1.00 . A A . 54 SER C 1 1
4 7055 1 1 54 SER CA C 3.760 3.246 -7.601 1.00 . A A . 54 SER CA 1 1
4 7056 1 1 54 SER CB C 2.737 3.266 -8.738 1.00 . A A . 54 SER CB 1 1
4 7057 1 1 54 SER H H 2.266 2.289 -6.442 1.00 . A A . 54 SER H 1 1
4 7058 1 1 54 SER HA H 4.630 2.693 -7.924 1.00 . A A . 54 SER HA 1 1
4 7059 1 1 54 SER HB2 H 1.872 3.839 -8.438 1.00 . A A . 54 SER HB2 1 1
4 7060 1 1 54 SER HB3 H 3.183 3.716 -9.610 1.00 . A A . 54 SER HB3 1 1
4 7061 1 1 54 SER HG H 1.497 1.755 -8.596 1.00 . A A . 54 SER HG 1 1
4 7062 1 1 54 SER N N 3.208 2.564 -6.436 1.00 . A A . 54 SER N 1 1
4 7063 1 1 54 SER O O 5.156 5.197 -7.804 1.00 . A A . 54 SER O 1 1
4 7064 1 1 54 SER OG O 2.321 1.951 -9.067 1.00 . A A . 54 SER OG 1 1
4 7065 1 1 55 THR C C 4.972 6.598 -4.847 1.00 . A A . 55 THR C 1 1
4 7066 1 1 55 THR CA C 3.815 6.628 -5.839 1.00 . A A . 55 THR CA 1 1
4 7067 1 1 55 THR CB C 2.598 7.304 -5.187 1.00 . A A . 55 THR CB 1 1
4 7068 1 1 55 THR CG2 C 2.759 8.811 -5.221 1.00 . A A . 55 THR CG2 1 1
4 7069 1 1 55 THR H H 2.749 4.810 -5.870 1.00 . A A . 55 THR H 1 1
4 7070 1 1 55 THR HA H 4.107 7.213 -6.700 1.00 . A A . 55 THR HA 1 1
4 7071 1 1 55 THR HB H 2.526 6.986 -4.154 1.00 . A A . 55 THR HB 1 1
4 7072 1 1 55 THR HG1 H 0.660 6.871 -5.289 1.00 . A A . 55 THR HG1 1 1
4 7073 1 1 55 THR HG21 H 3.732 9.068 -4.838 1.00 . A A . 55 THR HG21 1 1
4 7074 1 1 55 THR HG22 H 1.995 9.271 -4.609 1.00 . A A . 55 THR HG22 1 1
4 7075 1 1 55 THR HG23 H 2.666 9.162 -6.238 1.00 . A A . 55 THR HG23 1 1
4 7076 1 1 55 THR N N 3.495 5.282 -6.288 1.00 . A A . 55 THR N 1 1
4 7077 1 1 55 THR O O 5.811 7.498 -4.829 1.00 . A A . 55 THR O 1 1
4 7078 1 1 55 THR OG1 O 1.407 6.935 -5.903 1.00 . A A . 55 THR OG1 1 1
4 7079 1 1 56 VAL C C 7.417 5.231 -3.890 1.00 . A A . 56 VAL C 1 1
4 7080 1 1 56 VAL CA C 6.127 5.350 -3.104 1.00 . A A . 56 VAL CA 1 1
4 7081 1 1 56 VAL CB C 5.953 4.076 -2.245 1.00 . A A . 56 VAL CB 1 1
4 7082 1 1 56 VAL CG1 C 7.167 3.855 -1.355 1.00 . A A . 56 VAL CG1 1 1
4 7083 1 1 56 VAL CG2 C 4.698 4.161 -1.401 1.00 . A A . 56 VAL CG2 1 1
4 7084 1 1 56 VAL H H 4.285 4.896 -4.051 1.00 . A A . 56 VAL H 1 1
4 7085 1 1 56 VAL HA H 6.181 6.207 -2.449 1.00 . A A . 56 VAL HA 1 1
4 7086 1 1 56 VAL HB H 5.860 3.228 -2.908 1.00 . A A . 56 VAL HB 1 1
4 7087 1 1 56 VAL HG11 H 8.057 3.778 -1.969 1.00 . A A . 56 VAL HG11 1 1
4 7088 1 1 56 VAL HG12 H 7.039 2.943 -0.792 1.00 . A A . 56 VAL HG12 1 1
4 7089 1 1 56 VAL HG13 H 7.269 4.687 -0.675 1.00 . A A . 56 VAL HG13 1 1
4 7090 1 1 56 VAL HG21 H 3.858 4.394 -2.035 1.00 . A A . 56 VAL HG21 1 1
4 7091 1 1 56 VAL HG22 H 4.815 4.937 -0.660 1.00 . A A . 56 VAL HG22 1 1
4 7092 1 1 56 VAL HG23 H 4.527 3.215 -0.910 1.00 . A A . 56 VAL HG23 1 1
4 7093 1 1 56 VAL N N 5.018 5.550 -4.029 1.00 . A A . 56 VAL N 1 1
4 7094 1 1 56 VAL O O 8.420 5.874 -3.580 1.00 . A A . 56 VAL O 1 1
4 7095 1 1 57 LYS C C 8.863 5.490 -6.505 1.00 . A A . 57 LYS C 1 1
4 7096 1 1 57 LYS CA C 8.509 4.202 -5.792 1.00 . A A . 57 LYS CA 1 1
4 7097 1 1 57 LYS CB C 8.207 3.115 -6.816 1.00 . A A . 57 LYS CB 1 1
4 7098 1 1 57 LYS CD C 9.066 1.113 -8.066 1.00 . A A . 57 LYS CD 1 1
4 7099 1 1 57 LYS CE C 10.126 0.029 -8.066 1.00 . A A . 57 LYS CE 1 1
4 7100 1 1 57 LYS CG C 9.339 2.122 -6.971 1.00 . A A . 57 LYS CG 1 1
4 7101 1 1 57 LYS H H 6.525 3.943 -5.123 1.00 . A A . 57 LYS H 1 1
4 7102 1 1 57 LYS HA H 9.339 3.894 -5.177 1.00 . A A . 57 LYS HA 1 1
4 7103 1 1 57 LYS HB2 H 7.320 2.584 -6.509 1.00 . A A . 57 LYS HB2 1 1
4 7104 1 1 57 LYS HB3 H 8.026 3.577 -7.773 1.00 . A A . 57 LYS HB3 1 1
4 7105 1 1 57 LYS HD2 H 8.098 0.663 -7.901 1.00 . A A . 57 LYS HD2 1 1
4 7106 1 1 57 LYS HD3 H 9.077 1.616 -9.021 1.00 . A A . 57 LYS HD3 1 1
4 7107 1 1 57 LYS HE2 H 10.165 -0.408 -7.074 1.00 . A A . 57 LYS HE2 1 1
4 7108 1 1 57 LYS HE3 H 9.852 -0.730 -8.785 1.00 . A A . 57 LYS HE3 1 1
4 7109 1 1 57 LYS HG2 H 10.241 2.657 -7.203 1.00 . A A . 57 LYS HG2 1 1
4 7110 1 1 57 LYS HG3 H 9.470 1.595 -6.041 1.00 . A A . 57 LYS HG3 1 1
4 7111 1 1 57 LYS HZ1 H 11.454 0.985 -9.366 1.00 . A A . 57 LYS HZ1 1 1
4 7112 1 1 57 LYS HZ2 H 12.179 -0.189 -8.389 1.00 . A A . 57 LYS HZ2 1 1
4 7113 1 1 57 LYS HZ3 H 11.750 1.306 -7.733 1.00 . A A . 57 LYS HZ3 1 1
4 7114 1 1 57 LYS N N 7.364 4.416 -4.932 1.00 . A A . 57 LYS N 1 1
4 7115 1 1 57 LYS NZ N 11.469 0.571 -8.413 1.00 . A A . 57 LYS NZ 1 1
4 7116 1 1 57 LYS O O 10.030 5.840 -6.627 1.00 . A A . 57 LYS O 1 1
4 7117 1 1 58 ARG C C 8.771 8.454 -6.778 1.00 . A A . 58 ARG C 1 1
4 7118 1 1 58 ARG CA C 7.986 7.464 -7.635 1.00 . A A . 58 ARG CA 1 1
4 7119 1 1 58 ARG CB C 6.605 8.033 -7.945 1.00 . A A . 58 ARG CB 1 1
4 7120 1 1 58 ARG CD C 5.238 9.865 -8.960 1.00 . A A . 58 ARG CD 1 1
4 7121 1 1 58 ARG CG C 6.636 9.333 -8.725 1.00 . A A . 58 ARG CG 1 1
4 7122 1 1 58 ARG CZ C 4.233 11.408 -10.599 1.00 . A A . 58 ARG CZ 1 1
4 7123 1 1 58 ARG H H 6.928 5.817 -6.843 1.00 . A A . 58 ARG H 1 1
4 7124 1 1 58 ARG HA H 8.516 7.296 -8.560 1.00 . A A . 58 ARG HA 1 1
4 7125 1 1 58 ARG HB2 H 6.054 7.301 -8.514 1.00 . A A . 58 ARG HB2 1 1
4 7126 1 1 58 ARG HB3 H 6.089 8.210 -7.013 1.00 . A A . 58 ARG HB3 1 1
4 7127 1 1 58 ARG HD2 H 4.651 9.101 -9.440 1.00 . A A . 58 ARG HD2 1 1
4 7128 1 1 58 ARG HD3 H 4.799 10.109 -8.005 1.00 . A A . 58 ARG HD3 1 1
4 7129 1 1 58 ARG HE H 6.030 11.648 -9.746 1.00 . A A . 58 ARG HE 1 1
4 7130 1 1 58 ARG HG2 H 7.196 10.062 -8.165 1.00 . A A . 58 ARG HG2 1 1
4 7131 1 1 58 ARG HG3 H 7.114 9.164 -9.676 1.00 . A A . 58 ARG HG3 1 1
4 7132 1 1 58 ARG HH11 H 3.127 9.751 -10.223 1.00 . A A . 58 ARG HH11 1 1
4 7133 1 1 58 ARG HH12 H 2.413 10.884 -11.323 1.00 . A A . 58 ARG HH12 1 1
4 7134 1 1 58 ARG HH21 H 5.100 13.134 -11.207 1.00 . A A . 58 ARG HH21 1 1
4 7135 1 1 58 ARG HH22 H 3.538 12.809 -11.889 1.00 . A A . 58 ARG HH22 1 1
4 7136 1 1 58 ARG N N 7.833 6.185 -6.958 1.00 . A A . 58 ARG N 1 1
4 7137 1 1 58 ARG NE N 5.238 11.062 -9.797 1.00 . A A . 58 ARG NE 1 1
4 7138 1 1 58 ARG NH1 N 3.174 10.616 -10.726 1.00 . A A . 58 ARG NH1 1 1
4 7139 1 1 58 ARG NH2 N 4.296 12.539 -11.290 1.00 . A A . 58 ARG NH2 1 1
4 7140 1 1 58 ARG O O 9.753 9.050 -7.230 1.00 . A A . 58 ARG O 1 1
4 7141 1 1 59 LYS C C 10.340 9.001 -4.173 1.00 . A A . 59 LYS C 1 1
4 7142 1 1 59 LYS CA C 8.973 9.533 -4.608 1.00 . A A . 59 LYS CA 1 1
4 7143 1 1 59 LYS CB C 8.054 9.772 -3.408 1.00 . A A . 59 LYS CB 1 1
4 7144 1 1 59 LYS CD C 5.675 10.324 -2.705 1.00 . A A . 59 LYS CD 1 1
4 7145 1 1 59 LYS CE C 6.131 10.871 -1.359 1.00 . A A . 59 LYS CE 1 1
4 7146 1 1 59 LYS CG C 6.745 10.453 -3.788 1.00 . A A . 59 LYS CG 1 1
4 7147 1 1 59 LYS H H 7.558 8.089 -5.237 1.00 . A A . 59 LYS H 1 1
4 7148 1 1 59 LYS HA H 9.121 10.469 -5.127 1.00 . A A . 59 LYS HA 1 1
4 7149 1 1 59 LYS HB2 H 7.823 8.826 -2.943 1.00 . A A . 59 LYS HB2 1 1
4 7150 1 1 59 LYS HB3 H 8.566 10.401 -2.695 1.00 . A A . 59 LYS HB3 1 1
4 7151 1 1 59 LYS HD2 H 4.797 10.870 -3.019 1.00 . A A . 59 LYS HD2 1 1
4 7152 1 1 59 LYS HD3 H 5.423 9.280 -2.589 1.00 . A A . 59 LYS HD3 1 1
4 7153 1 1 59 LYS HE2 H 6.954 11.555 -1.522 1.00 . A A . 59 LYS HE2 1 1
4 7154 1 1 59 LYS HE3 H 5.308 11.401 -0.903 1.00 . A A . 59 LYS HE3 1 1
4 7155 1 1 59 LYS HG2 H 6.939 11.502 -3.962 1.00 . A A . 59 LYS HG2 1 1
4 7156 1 1 59 LYS HG3 H 6.375 10.003 -4.699 1.00 . A A . 59 LYS HG3 1 1
4 7157 1 1 59 LYS HZ1 H 7.067 10.202 0.379 1.00 . A A . 59 LYS HZ1 1 1
4 7158 1 1 59 LYS HZ2 H 7.221 9.140 -0.928 1.00 . A A . 59 LYS HZ2 1 1
4 7159 1 1 59 LYS HZ3 H 5.754 9.247 -0.092 1.00 . A A . 59 LYS HZ3 1 1
4 7160 1 1 59 LYS N N 8.337 8.611 -5.537 1.00 . A A . 59 LYS N 1 1
4 7161 1 1 59 LYS NZ N 6.576 9.792 -0.440 1.00 . A A . 59 LYS NZ 1 1
4 7162 1 1 59 LYS O O 11.263 9.773 -3.911 1.00 . A A . 59 LYS O 1 1
4 7163 1 1 60 MET C C 12.721 7.376 -5.017 1.00 . A A . 60 MET C 1 1
4 7164 1 1 60 MET CA C 11.764 7.042 -3.876 1.00 . A A . 60 MET CA 1 1
4 7165 1 1 60 MET CB C 11.626 5.519 -3.769 1.00 . A A . 60 MET CB 1 1
4 7166 1 1 60 MET CE C 11.523 2.516 -3.036 1.00 . A A . 60 MET CE 1 1
4 7167 1 1 60 MET CG C 12.951 4.804 -3.561 1.00 . A A . 60 MET CG 1 1
4 7168 1 1 60 MET H H 9.664 7.115 -4.187 1.00 . A A . 60 MET H 1 1
4 7169 1 1 60 MET HA H 12.169 7.430 -2.953 1.00 . A A . 60 MET HA 1 1
4 7170 1 1 60 MET HB2 H 10.983 5.281 -2.934 1.00 . A A . 60 MET HB2 1 1
4 7171 1 1 60 MET HB3 H 11.178 5.141 -4.676 1.00 . A A . 60 MET HB3 1 1
4 7172 1 1 60 MET HE1 H 11.722 2.775 -2.010 1.00 . A A . 60 MET HE1 1 1
4 7173 1 1 60 MET HE2 H 11.419 1.445 -3.124 1.00 . A A . 60 MET HE2 1 1
4 7174 1 1 60 MET HE3 H 10.610 2.996 -3.357 1.00 . A A . 60 MET HE3 1 1
4 7175 1 1 60 MET HG2 H 13.711 5.300 -4.141 1.00 . A A . 60 MET HG2 1 1
4 7176 1 1 60 MET HG3 H 13.210 4.854 -2.513 1.00 . A A . 60 MET HG3 1 1
4 7177 1 1 60 MET N N 10.466 7.678 -4.104 1.00 . A A . 60 MET N 1 1
4 7178 1 1 60 MET O O 13.908 7.612 -4.797 1.00 . A A . 60 MET O 1 1
4 7179 1 1 60 MET SD S 12.879 3.074 -4.054 1.00 . A A . 60 MET SD 1 1
4 7180 1 1 61 GLU C C 13.519 9.122 -7.378 1.00 . A A . 61 GLU C 1 1
4 7181 1 1 61 GLU CA C 12.993 7.696 -7.422 1.00 . A A . 61 GLU CA 1 1
4 7182 1 1 61 GLU CB C 12.172 7.487 -8.692 1.00 . A A . 61 GLU CB 1 1
4 7183 1 1 61 GLU CD C 11.151 5.849 -10.309 1.00 . A A . 61 GLU CD 1 1
4 7184 1 1 61 GLU CG C 11.859 6.033 -8.986 1.00 . A A . 61 GLU CG 1 1
4 7185 1 1 61 GLU H H 11.228 7.206 -6.349 1.00 . A A . 61 GLU H 1 1
4 7186 1 1 61 GLU HA H 13.833 7.015 -7.428 1.00 . A A . 61 GLU HA 1 1
4 7187 1 1 61 GLU HB2 H 11.238 8.015 -8.586 1.00 . A A . 61 GLU HB2 1 1
4 7188 1 1 61 GLU HB3 H 12.711 7.898 -9.531 1.00 . A A . 61 GLU HB3 1 1
4 7189 1 1 61 GLU HG2 H 12.783 5.476 -9.011 1.00 . A A . 61 GLU HG2 1 1
4 7190 1 1 61 GLU HG3 H 11.228 5.647 -8.199 1.00 . A A . 61 GLU HG3 1 1
4 7191 1 1 61 GLU N N 12.192 7.400 -6.239 1.00 . A A . 61 GLU N 1 1
4 7192 1 1 61 GLU O O 14.628 9.397 -7.827 1.00 . A A . 61 GLU O 1 1
4 7193 1 1 61 GLU OE1 O 9.945 6.165 -10.393 1.00 . A A . 61 GLU OE1 1 1
4 7194 1 1 61 GLU OE2 O 11.797 5.379 -11.269 1.00 . A A . 61 GLU OE2 1 1
4 7195 1 1 62 ASN C C 14.015 11.543 -5.403 1.00 . A A . 62 ASN C 1 1
4 7196 1 1 62 ASN CA C 13.129 11.413 -6.637 1.00 . A A . 62 ASN CA 1 1
4 7197 1 1 62 ASN CB C 11.906 12.325 -6.501 1.00 . A A . 62 ASN CB 1 1
4 7198 1 1 62 ASN CG C 11.174 12.570 -7.814 1.00 . A A . 62 ASN CG 1 1
4 7199 1 1 62 ASN H H 11.844 9.727 -6.479 1.00 . A A . 62 ASN H 1 1
4 7200 1 1 62 ASN HA H 13.696 11.704 -7.508 1.00 . A A . 62 ASN HA 1 1
4 7201 1 1 62 ASN HB2 H 11.210 11.876 -5.809 1.00 . A A . 62 ASN HB2 1 1
4 7202 1 1 62 ASN HB3 H 12.226 13.279 -6.108 1.00 . A A . 62 ASN HB3 1 1
4 7203 1 1 62 ASN HD21 H 11.729 10.796 -8.513 1.00 . A A . 62 ASN HD21 1 1
4 7204 1 1 62 ASN HD22 H 10.758 11.752 -9.575 1.00 . A A . 62 ASN HD22 1 1
4 7205 1 1 62 ASN N N 12.723 10.017 -6.807 1.00 . A A . 62 ASN N 1 1
4 7206 1 1 62 ASN ND2 N 11.225 11.609 -8.725 1.00 . A A . 62 ASN ND2 1 1
4 7207 1 1 62 ASN O O 14.424 12.639 -5.015 1.00 . A A . 62 ASN O 1 1
4 7208 1 1 62 ASN OD1 O 10.564 13.623 -8.006 1.00 . A A . 62 ASN OD1 1 1
4 7209 1 1 63 ARG C C 14.679 11.119 -2.485 1.00 . A A . 63 ARG C 1 1
4 7210 1 1 63 ARG CA C 15.151 10.247 -3.636 1.00 . A A . 63 ARG CA 1 1
4 7211 1 1 63 ARG CB C 16.600 10.564 -3.998 1.00 . A A . 63 ARG CB 1 1
4 7212 1 1 63 ARG CD C 17.018 8.459 -5.344 1.00 . A A . 63 ARG CD 1 1
4 7213 1 1 63 ARG CG C 17.018 9.980 -5.333 1.00 . A A . 63 ARG CG 1 1
4 7214 1 1 63 ARG CZ C 17.577 7.210 -7.411 1.00 . A A . 63 ARG CZ 1 1
4 7215 1 1 63 ARG H H 13.905 9.575 -5.182 1.00 . A A . 63 ARG H 1 1
4 7216 1 1 63 ARG HA H 15.092 9.217 -3.326 1.00 . A A . 63 ARG HA 1 1
4 7217 1 1 63 ARG HB2 H 16.724 11.637 -4.038 1.00 . A A . 63 ARG HB2 1 1
4 7218 1 1 63 ARG HB3 H 17.246 10.163 -3.235 1.00 . A A . 63 ARG HB3 1 1
4 7219 1 1 63 ARG HD2 H 17.986 8.105 -5.021 1.00 . A A . 63 ARG HD2 1 1
4 7220 1 1 63 ARG HD3 H 16.259 8.091 -4.668 1.00 . A A . 63 ARG HD3 1 1
4 7221 1 1 63 ARG HE H 15.884 8.223 -7.095 1.00 . A A . 63 ARG HE 1 1
4 7222 1 1 63 ARG HG2 H 16.323 10.325 -6.087 1.00 . A A . 63 ARG HG2 1 1
4 7223 1 1 63 ARG HG3 H 18.011 10.331 -5.567 1.00 . A A . 63 ARG HG3 1 1
4 7224 1 1 63 ARG HH11 H 19.018 7.122 -5.994 1.00 . A A . 63 ARG HH11 1 1
4 7225 1 1 63 ARG HH12 H 19.378 6.286 -7.470 1.00 . A A . 63 ARG HH12 1 1
4 7226 1 1 63 ARG HH21 H 16.357 7.123 -9.027 1.00 . A A . 63 ARG HH21 1 1
4 7227 1 1 63 ARG HH22 H 17.861 6.272 -9.185 1.00 . A A . 63 ARG HH22 1 1
4 7228 1 1 63 ARG N N 14.291 10.387 -4.804 1.00 . A A . 63 ARG N 1 1
4 7229 1 1 63 ARG NE N 16.745 7.960 -6.693 1.00 . A A . 63 ARG NE 1 1
4 7230 1 1 63 ARG NH1 N 18.750 6.841 -6.916 1.00 . A A . 63 ARG NH1 1 1
4 7231 1 1 63 ARG NH2 N 17.237 6.839 -8.639 1.00 . A A . 63 ARG NH2 1 1
4 7232 1 1 63 ARG O O 15.480 11.576 -1.669 1.00 . A A . 63 ARG O 1 1
4 7233 1 1 64 ASP C C 12.899 11.362 -0.014 1.00 . A A . 64 ASP C 1 1
4 7234 1 1 64 ASP CA C 12.760 12.100 -1.335 1.00 . A A . 64 ASP CA 1 1
4 7235 1 1 64 ASP CB C 11.277 12.366 -1.615 1.00 . A A . 64 ASP CB 1 1
4 7236 1 1 64 ASP CG C 11.051 13.526 -2.562 1.00 . A A . 64 ASP CG 1 1
4 7237 1 1 64 ASP H H 12.796 10.955 -3.126 1.00 . A A . 64 ASP H 1 1
4 7238 1 1 64 ASP HA H 13.280 13.043 -1.264 1.00 . A A . 64 ASP HA 1 1
4 7239 1 1 64 ASP HB2 H 10.838 11.483 -2.052 1.00 . A A . 64 ASP HB2 1 1
4 7240 1 1 64 ASP HB3 H 10.778 12.584 -0.684 1.00 . A A . 64 ASP HB3 1 1
4 7241 1 1 64 ASP N N 13.369 11.329 -2.419 1.00 . A A . 64 ASP N 1 1
4 7242 1 1 64 ASP O O 12.737 11.937 1.060 1.00 . A A . 64 ASP O 1 1
4 7243 1 1 64 ASP OD1 O 10.723 13.286 -3.742 1.00 . A A . 64 ASP OD1 1 1
4 7244 1 1 64 ASP OD2 O 11.183 14.689 -2.123 1.00 . A A . 64 ASP OD2 1 1
4 7245 1 1 65 TYR C C 14.824 9.244 1.463 1.00 . A A . 65 TYR C 1 1
4 7246 1 1 65 TYR CA C 13.363 9.233 1.054 1.00 . A A . 65 TYR CA 1 1
4 7247 1 1 65 TYR CB C 12.934 7.790 0.748 1.00 . A A . 65 TYR CB 1 1
4 7248 1 1 65 TYR CD1 C 10.818 6.427 0.530 1.00 . A A . 65 TYR CD1 1 1
4 7249 1 1 65 TYR CD2 C 10.793 8.652 -0.302 1.00 . A A . 65 TYR CD2 1 1
4 7250 1 1 65 TYR CE1 C 9.503 6.268 0.137 1.00 . A A . 65 TYR CE1 1 1
4 7251 1 1 65 TYR CE2 C 9.488 8.498 -0.694 1.00 . A A . 65 TYR CE2 1 1
4 7252 1 1 65 TYR CG C 11.487 7.623 0.318 1.00 . A A . 65 TYR CG 1 1
4 7253 1 1 65 TYR CZ C 8.845 7.308 -0.474 1.00 . A A . 65 TYR CZ 1 1
4 7254 1 1 65 TYR H H 13.312 9.690 -1.000 1.00 . A A . 65 TYR H 1 1
4 7255 1 1 65 TYR HA H 12.758 9.629 1.857 1.00 . A A . 65 TYR HA 1 1
4 7256 1 1 65 TYR HB2 H 13.554 7.405 -0.047 1.00 . A A . 65 TYR HB2 1 1
4 7257 1 1 65 TYR HB3 H 13.087 7.189 1.635 1.00 . A A . 65 TYR HB3 1 1
4 7258 1 1 65 TYR HD1 H 11.337 5.614 1.012 1.00 . A A . 65 TYR HD1 1 1
4 7259 1 1 65 TYR HD2 H 11.297 9.591 -0.477 1.00 . A A . 65 TYR HD2 1 1
4 7260 1 1 65 TYR HE1 H 8.999 5.330 0.305 1.00 . A A . 65 TYR HE1 1 1
4 7261 1 1 65 TYR HE2 H 8.972 9.312 -1.176 1.00 . A A . 65 TYR HE2 1 1
4 7262 1 1 65 TYR HH H 7.042 6.707 -0.172 1.00 . A A . 65 TYR HH 1 1
4 7263 1 1 65 TYR N N 13.194 10.079 -0.111 1.00 . A A . 65 TYR N 1 1
4 7264 1 1 65 TYR O O 15.705 9.170 0.609 1.00 . A A . 65 TYR O 1 1
4 7265 1 1 65 TYR OH O 7.535 7.167 -0.863 1.00 . A A . 65 TYR OH 1 1
4 7266 1 1 66 ARG C C 16.800 7.944 3.746 1.00 . A A . 66 ARG C 1 1
4 7267 1 1 66 ARG CA C 16.446 9.333 3.248 1.00 . A A . 66 ARG CA 1 1
4 7268 1 1 66 ARG CB C 16.628 10.350 4.376 1.00 . A A . 66 ARG CB 1 1
4 7269 1 1 66 ARG CD C 17.530 12.252 2.975 1.00 . A A . 66 ARG CD 1 1
4 7270 1 1 66 ARG CG C 16.452 11.804 3.952 1.00 . A A . 66 ARG CG 1 1
4 7271 1 1 66 ARG CZ C 18.309 11.299 0.835 1.00 . A A . 66 ARG CZ 1 1
4 7272 1 1 66 ARG H H 14.342 9.487 3.389 1.00 . A A . 66 ARG H 1 1
4 7273 1 1 66 ARG HA H 17.107 9.588 2.433 1.00 . A A . 66 ARG HA 1 1
4 7274 1 1 66 ARG HB2 H 15.897 10.138 5.145 1.00 . A A . 66 ARG HB2 1 1
4 7275 1 1 66 ARG HB3 H 17.619 10.235 4.792 1.00 . A A . 66 ARG HB3 1 1
4 7276 1 1 66 ARG HD2 H 17.523 13.330 2.922 1.00 . A A . 66 ARG HD2 1 1
4 7277 1 1 66 ARG HD3 H 18.489 11.918 3.344 1.00 . A A . 66 ARG HD3 1 1
4 7278 1 1 66 ARG HE H 16.399 11.661 1.305 1.00 . A A . 66 ARG HE 1 1
4 7279 1 1 66 ARG HG2 H 15.489 11.914 3.479 1.00 . A A . 66 ARG HG2 1 1
4 7280 1 1 66 ARG HG3 H 16.496 12.430 4.832 1.00 . A A . 66 ARG HG3 1 1
4 7281 1 1 66 ARG HH11 H 19.797 11.747 2.136 1.00 . A A . 66 ARG HH11 1 1
4 7282 1 1 66 ARG HH12 H 20.311 11.051 0.633 1.00 . A A . 66 ARG HH12 1 1
4 7283 1 1 66 ARG HH21 H 17.074 10.774 -0.686 1.00 . A A . 66 ARG HH21 1 1
4 7284 1 1 66 ARG HH22 H 18.768 10.500 -0.968 1.00 . A A . 66 ARG HH22 1 1
4 7285 1 1 66 ARG N N 15.083 9.364 2.750 1.00 . A A . 66 ARG N 1 1
4 7286 1 1 66 ARG NE N 17.326 11.713 1.632 1.00 . A A . 66 ARG NE 1 1
4 7287 1 1 66 ARG NH1 N 19.573 11.374 1.234 1.00 . A A . 66 ARG NH1 1 1
4 7288 1 1 66 ARG NH2 N 18.029 10.822 -0.370 1.00 . A A . 66 ARG NH2 1 1
4 7289 1 1 66 ARG O O 17.956 7.532 3.682 1.00 . A A . 66 ARG O 1 1
4 7290 1 1 67 ASP C C 14.888 4.978 4.487 1.00 . A A . 67 ASP C 1 1
4 7291 1 1 67 ASP CA C 16.038 5.909 4.813 1.00 . A A . 67 ASP CA 1 1
4 7292 1 1 67 ASP CB C 16.197 6.026 6.334 1.00 . A A . 67 ASP CB 1 1
4 7293 1 1 67 ASP CG C 17.456 6.763 6.745 1.00 . A A . 67 ASP CG 1 1
4 7294 1 1 67 ASP H H 14.873 7.545 4.163 1.00 . A A . 67 ASP H 1 1
4 7295 1 1 67 ASP HA H 16.947 5.510 4.390 1.00 . A A . 67 ASP HA 1 1
4 7296 1 1 67 ASP HB2 H 15.349 6.559 6.736 1.00 . A A . 67 ASP HB2 1 1
4 7297 1 1 67 ASP HB3 H 16.229 5.038 6.761 1.00 . A A . 67 ASP HB3 1 1
4 7298 1 1 67 ASP N N 15.799 7.213 4.224 1.00 . A A . 67 ASP N 1 1
4 7299 1 1 67 ASP O O 13.804 5.424 4.097 1.00 . A A . 67 ASP O 1 1
4 7300 1 1 67 ASP OD1 O 17.364 7.958 7.095 1.00 . A A . 67 ASP OD1 1 1
4 7301 1 1 67 ASP OD2 O 18.541 6.145 6.734 1.00 . A A . 67 ASP OD2 1 1
4 7302 1 1 68 ALA C C 12.969 2.784 5.372 1.00 . A A . 68 ALA C 1 1
4 7303 1 1 68 ALA CA C 14.102 2.686 4.370 1.00 . A A . 68 ALA CA 1 1
4 7304 1 1 68 ALA CB C 14.697 1.293 4.389 1.00 . A A . 68 ALA CB 1 1
4 7305 1 1 68 ALA H H 15.991 3.395 5.001 1.00 . A A . 68 ALA H 1 1
4 7306 1 1 68 ALA HA H 13.715 2.877 3.379 1.00 . A A . 68 ALA HA 1 1
4 7307 1 1 68 ALA HB1 H 15.085 1.087 5.374 1.00 . A A . 68 ALA HB1 1 1
4 7308 1 1 68 ALA HB2 H 15.498 1.232 3.666 1.00 . A A . 68 ALA HB2 1 1
4 7309 1 1 68 ALA HB3 H 13.934 0.570 4.144 1.00 . A A . 68 ALA HB3 1 1
4 7310 1 1 68 ALA N N 15.119 3.685 4.658 1.00 . A A . 68 ALA N 1 1
4 7311 1 1 68 ALA O O 11.874 2.284 5.135 1.00 . A A . 68 ALA O 1 1
4 7312 1 1 69 GLN C C 11.163 4.608 6.960 1.00 . A A . 69 GLN C 1 1
4 7313 1 1 69 GLN CA C 12.227 3.665 7.504 1.00 . A A . 69 GLN CA 1 1
4 7314 1 1 69 GLN CB C 12.840 4.258 8.772 1.00 . A A . 69 GLN CB 1 1
4 7315 1 1 69 GLN CD C 11.536 3.111 10.613 1.00 . A A . 69 GLN CD 1 1
4 7316 1 1 69 GLN CG C 11.835 4.413 9.896 1.00 . A A . 69 GLN CG 1 1
4 7317 1 1 69 GLN H H 14.151 3.777 6.637 1.00 . A A . 69 GLN H 1 1
4 7318 1 1 69 GLN HA H 11.773 2.714 7.736 1.00 . A A . 69 GLN HA 1 1
4 7319 1 1 69 GLN HB2 H 13.636 3.616 9.113 1.00 . A A . 69 GLN HB2 1 1
4 7320 1 1 69 GLN HB3 H 13.241 5.231 8.543 1.00 . A A . 69 GLN HB3 1 1
4 7321 1 1 69 GLN HE21 H 9.677 3.710 10.975 1.00 . A A . 69 GLN HE21 1 1
4 7322 1 1 69 GLN HE22 H 10.093 2.141 11.572 1.00 . A A . 69 GLN HE22 1 1
4 7323 1 1 69 GLN HG2 H 12.217 5.125 10.612 1.00 . A A . 69 GLN HG2 1 1
4 7324 1 1 69 GLN HG3 H 10.917 4.786 9.471 1.00 . A A . 69 GLN HG3 1 1
4 7325 1 1 69 GLN N N 13.242 3.440 6.491 1.00 . A A . 69 GLN N 1 1
4 7326 1 1 69 GLN NE2 N 10.313 2.973 11.100 1.00 . A A . 69 GLN NE2 1 1
4 7327 1 1 69 GLN O O 9.972 4.427 7.202 1.00 . A A . 69 GLN O 1 1
4 7328 1 1 69 GLN OE1 O 12.394 2.237 10.730 1.00 . A A . 69 GLN OE1 1 1
4 7329 1 1 70 GLU C C 9.902 5.863 4.486 1.00 . A A . 70 GLU C 1 1
4 7330 1 1 70 GLU CA C 10.704 6.552 5.572 1.00 . A A . 70 GLU CA 1 1
4 7331 1 1 70 GLU CB C 11.471 7.739 5.002 1.00 . A A . 70 GLU CB 1 1
4 7332 1 1 70 GLU CD C 12.683 9.879 5.481 1.00 . A A . 70 GLU CD 1 1
4 7333 1 1 70 GLU CG C 11.950 8.702 6.068 1.00 . A A . 70 GLU CG 1 1
4 7334 1 1 70 GLU H H 12.568 5.707 6.065 1.00 . A A . 70 GLU H 1 1
4 7335 1 1 70 GLU HA H 10.027 6.909 6.326 1.00 . A A . 70 GLU HA 1 1
4 7336 1 1 70 GLU HB2 H 12.335 7.375 4.461 1.00 . A A . 70 GLU HB2 1 1
4 7337 1 1 70 GLU HB3 H 10.830 8.277 4.325 1.00 . A A . 70 GLU HB3 1 1
4 7338 1 1 70 GLU HG2 H 11.095 9.065 6.619 1.00 . A A . 70 GLU HG2 1 1
4 7339 1 1 70 GLU HG3 H 12.614 8.177 6.738 1.00 . A A . 70 GLU HG3 1 1
4 7340 1 1 70 GLU N N 11.608 5.609 6.204 1.00 . A A . 70 GLU N 1 1
4 7341 1 1 70 GLU O O 8.738 6.188 4.256 1.00 . A A . 70 GLU O 1 1
4 7342 1 1 70 GLU OE1 O 13.882 9.741 5.205 1.00 . A A . 70 GLU OE1 1 1
4 7343 1 1 70 GLU OE2 O 12.064 10.947 5.294 1.00 . A A . 70 GLU OE2 1 1
4 7344 1 1 71 PHE C C 8.771 3.236 3.635 1.00 . A A . 71 PHE C 1 1
4 7345 1 1 71 PHE CA C 9.816 4.048 2.888 1.00 . A A . 71 PHE CA 1 1
4 7346 1 1 71 PHE CB C 10.769 3.108 2.136 1.00 . A A . 71 PHE CB 1 1
4 7347 1 1 71 PHE CD1 C 9.425 1.823 0.447 1.00 . A A . 71 PHE CD1 1 1
4 7348 1 1 71 PHE CD2 C 10.101 0.699 2.434 1.00 . A A . 71 PHE CD2 1 1
4 7349 1 1 71 PHE CE1 C 8.783 0.676 0.016 1.00 . A A . 71 PHE CE1 1 1
4 7350 1 1 71 PHE CE2 C 9.462 -0.446 2.010 1.00 . A A . 71 PHE CE2 1 1
4 7351 1 1 71 PHE CG C 10.089 1.849 1.659 1.00 . A A . 71 PHE CG 1 1
4 7352 1 1 71 PHE CZ C 8.801 -0.459 0.799 1.00 . A A . 71 PHE CZ 1 1
4 7353 1 1 71 PHE H H 11.483 4.752 3.986 1.00 . A A . 71 PHE H 1 1
4 7354 1 1 71 PHE HA H 9.316 4.690 2.175 1.00 . A A . 71 PHE HA 1 1
4 7355 1 1 71 PHE HB2 H 11.159 3.623 1.270 1.00 . A A . 71 PHE HB2 1 1
4 7356 1 1 71 PHE HB3 H 11.591 2.830 2.782 1.00 . A A . 71 PHE HB3 1 1
4 7357 1 1 71 PHE HD1 H 9.403 2.711 -0.159 1.00 . A A . 71 PHE HD1 1 1
4 7358 1 1 71 PHE HD2 H 10.614 0.707 3.383 1.00 . A A . 71 PHE HD2 1 1
4 7359 1 1 71 PHE HE1 H 8.266 0.669 -0.932 1.00 . A A . 71 PHE HE1 1 1
4 7360 1 1 71 PHE HE2 H 9.469 -1.324 2.632 1.00 . A A . 71 PHE HE2 1 1
4 7361 1 1 71 PHE HZ H 8.301 -1.356 0.465 1.00 . A A . 71 PHE HZ 1 1
4 7362 1 1 71 PHE N N 10.528 4.897 3.827 1.00 . A A . 71 PHE N 1 1
4 7363 1 1 71 PHE O O 7.598 3.226 3.263 1.00 . A A . 71 PHE O 1 1
4 7364 1 1 72 ALA C C 7.179 2.552 6.033 1.00 . A A . 72 ALA C 1 1
4 7365 1 1 72 ALA CA C 8.341 1.734 5.504 1.00 . A A . 72 ALA CA 1 1
4 7366 1 1 72 ALA CB C 9.119 1.099 6.646 1.00 . A A . 72 ALA CB 1 1
4 7367 1 1 72 ALA H H 10.170 2.597 4.924 1.00 . A A . 72 ALA H 1 1
4 7368 1 1 72 ALA HA H 7.957 0.945 4.878 1.00 . A A . 72 ALA HA 1 1
4 7369 1 1 72 ALA HB1 H 9.660 1.864 7.185 1.00 . A A . 72 ALA HB1 1 1
4 7370 1 1 72 ALA HB2 H 9.818 0.378 6.249 1.00 . A A . 72 ALA HB2 1 1
4 7371 1 1 72 ALA HB3 H 8.433 0.604 7.316 1.00 . A A . 72 ALA HB3 1 1
4 7372 1 1 72 ALA N N 9.214 2.555 4.693 1.00 . A A . 72 ALA N 1 1
4 7373 1 1 72 ALA O O 6.071 2.049 6.158 1.00 . A A . 72 ALA O 1 1
4 7374 1 1 73 ALA C C 5.369 4.937 5.668 1.00 . A A . 73 ALA C 1 1
4 7375 1 1 73 ALA CA C 6.430 4.750 6.756 1.00 . A A . 73 ALA CA 1 1
4 7376 1 1 73 ALA CB C 7.086 6.078 7.107 1.00 . A A . 73 ALA CB 1 1
4 7377 1 1 73 ALA H H 8.382 4.120 6.276 1.00 . A A . 73 ALA H 1 1
4 7378 1 1 73 ALA HA H 5.964 4.354 7.648 1.00 . A A . 73 ALA HA 1 1
4 7379 1 1 73 ALA HB1 H 7.872 6.291 6.388 1.00 . A A . 73 ALA HB1 1 1
4 7380 1 1 73 ALA HB2 H 7.510 6.021 8.099 1.00 . A A . 73 ALA HB2 1 1
4 7381 1 1 73 ALA HB3 H 6.347 6.865 7.076 1.00 . A A . 73 ALA HB3 1 1
4 7382 1 1 73 ALA N N 7.452 3.811 6.330 1.00 . A A . 73 ALA N 1 1
4 7383 1 1 73 ALA O O 4.173 4.830 5.934 1.00 . A A . 73 ALA O 1 1
4 7384 1 1 74 ASP C C 4.119 4.188 2.950 1.00 . A A . 74 ASP C 1 1
4 7385 1 1 74 ASP CA C 4.927 5.434 3.317 1.00 . A A . 74 ASP CA 1 1
4 7386 1 1 74 ASP CB C 5.749 5.893 2.112 1.00 . A A . 74 ASP CB 1 1
4 7387 1 1 74 ASP CG C 5.893 7.404 2.020 1.00 . A A . 74 ASP CG 1 1
4 7388 1 1 74 ASP H H 6.783 5.212 4.280 1.00 . A A . 74 ASP H 1 1
4 7389 1 1 74 ASP HA H 4.245 6.222 3.597 1.00 . A A . 74 ASP HA 1 1
4 7390 1 1 74 ASP HB2 H 6.738 5.467 2.183 1.00 . A A . 74 ASP HB2 1 1
4 7391 1 1 74 ASP HB3 H 5.281 5.538 1.220 1.00 . A A . 74 ASP HB3 1 1
4 7392 1 1 74 ASP N N 5.818 5.190 4.442 1.00 . A A . 74 ASP N 1 1
4 7393 1 1 74 ASP O O 2.896 4.252 2.809 1.00 . A A . 74 ASP O 1 1
4 7394 1 1 74 ASP OD1 O 6.660 7.986 2.813 1.00 . A A . 74 ASP OD1 1 1
4 7395 1 1 74 ASP OD2 O 5.261 8.018 1.132 1.00 . A A . 74 ASP OD2 1 1
4 7396 1 1 75 VAL C C 3.140 1.336 3.456 1.00 . A A . 75 VAL C 1 1
4 7397 1 1 75 VAL CA C 4.140 1.813 2.401 1.00 . A A . 75 VAL CA 1 1
4 7398 1 1 75 VAL CB C 5.165 0.691 2.091 1.00 . A A . 75 VAL CB 1 1
4 7399 1 1 75 VAL CG1 C 6.166 0.526 3.218 1.00 . A A . 75 VAL CG1 1 1
4 7400 1 1 75 VAL CG2 C 4.473 -0.634 1.817 1.00 . A A . 75 VAL CG2 1 1
4 7401 1 1 75 VAL H H 5.770 3.052 2.980 1.00 . A A . 75 VAL H 1 1
4 7402 1 1 75 VAL HA H 3.596 2.022 1.491 1.00 . A A . 75 VAL HA 1 1
4 7403 1 1 75 VAL HB H 5.707 0.971 1.203 1.00 . A A . 75 VAL HB 1 1
4 7404 1 1 75 VAL HG11 H 6.808 1.393 3.259 1.00 . A A . 75 VAL HG11 1 1
4 7405 1 1 75 VAL HG12 H 6.763 -0.356 3.042 1.00 . A A . 75 VAL HG12 1 1
4 7406 1 1 75 VAL HG13 H 5.638 0.423 4.154 1.00 . A A . 75 VAL HG13 1 1
4 7407 1 1 75 VAL HG21 H 5.205 -1.430 1.850 1.00 . A A . 75 VAL HG21 1 1
4 7408 1 1 75 VAL HG22 H 4.014 -0.606 0.838 1.00 . A A . 75 VAL HG22 1 1
4 7409 1 1 75 VAL HG23 H 3.717 -0.808 2.567 1.00 . A A . 75 VAL HG23 1 1
4 7410 1 1 75 VAL N N 4.799 3.054 2.809 1.00 . A A . 75 VAL N 1 1
4 7411 1 1 75 VAL O O 2.038 0.894 3.127 1.00 . A A . 75 VAL O 1 1
4 7412 1 1 76 ARG C C 1.436 1.932 5.933 1.00 . A A . 76 ARG C 1 1
4 7413 1 1 76 ARG CA C 2.635 0.998 5.798 1.00 . A A . 76 ARG CA 1 1
4 7414 1 1 76 ARG CB C 3.397 0.911 7.118 1.00 . A A . 76 ARG CB 1 1
4 7415 1 1 76 ARG CD C 4.412 2.120 9.082 1.00 . A A . 76 ARG CD 1 1
4 7416 1 1 76 ARG CG C 3.637 2.261 7.785 1.00 . A A . 76 ARG CG 1 1
4 7417 1 1 76 ARG CZ C 6.253 0.719 9.932 1.00 . A A . 76 ARG CZ 1 1
4 7418 1 1 76 ARG H H 4.386 1.832 4.943 1.00 . A A . 76 ARG H 1 1
4 7419 1 1 76 ARG HA H 2.277 0.013 5.535 1.00 . A A . 76 ARG HA 1 1
4 7420 1 1 76 ARG HB2 H 2.845 0.284 7.792 1.00 . A A . 76 ARG HB2 1 1
4 7421 1 1 76 ARG HB3 H 4.358 0.455 6.931 1.00 . A A . 76 ARG HB3 1 1
4 7422 1 1 76 ARG HD2 H 4.704 3.103 9.418 1.00 . A A . 76 ARG HD2 1 1
4 7423 1 1 76 ARG HD3 H 3.774 1.667 9.817 1.00 . A A . 76 ARG HD3 1 1
4 7424 1 1 76 ARG HE H 5.943 1.173 8.004 1.00 . A A . 76 ARG HE 1 1
4 7425 1 1 76 ARG HG2 H 4.199 2.888 7.110 1.00 . A A . 76 ARG HG2 1 1
4 7426 1 1 76 ARG HG3 H 2.682 2.722 7.993 1.00 . A A . 76 ARG HG3 1 1
4 7427 1 1 76 ARG HH11 H 5.021 1.462 11.366 1.00 . A A . 76 ARG HH11 1 1
4 7428 1 1 76 ARG HH12 H 6.321 0.466 11.944 1.00 . A A . 76 ARG HH12 1 1
4 7429 1 1 76 ARG HH21 H 7.640 -0.177 8.760 1.00 . A A . 76 ARG HH21 1 1
4 7430 1 1 76 ARG HH22 H 7.803 -0.481 10.456 1.00 . A A . 76 ARG HH22 1 1
4 7431 1 1 76 ARG N N 3.509 1.448 4.725 1.00 . A A . 76 ARG N 1 1
4 7432 1 1 76 ARG NE N 5.611 1.301 8.920 1.00 . A A . 76 ARG NE 1 1
4 7433 1 1 76 ARG NH1 N 5.830 0.893 11.180 1.00 . A A . 76 ARG NH1 1 1
4 7434 1 1 76 ARG NH2 N 7.318 -0.039 9.695 1.00 . A A . 76 ARG NH2 1 1
4 7435 1 1 76 ARG O O 0.343 1.504 6.304 1.00 . A A . 76 ARG O 1 1
4 7436 1 1 77 LEU C C -0.499 3.797 4.613 1.00 . A A . 77 LEU C 1 1
4 7437 1 1 77 LEU CA C 0.575 4.192 5.611 1.00 . A A . 77 LEU CA 1 1
4 7438 1 1 77 LEU CB C 1.134 5.569 5.261 1.00 . A A . 77 LEU CB 1 1
4 7439 1 1 77 LEU CD1 C 1.860 7.838 5.972 1.00 . A A . 77 LEU CD1 1 1
4 7440 1 1 77 LEU CD2 C -0.073 6.724 7.098 1.00 . A A . 77 LEU CD2 1 1
4 7441 1 1 77 LEU CG C 1.279 6.521 6.439 1.00 . A A . 77 LEU CG 1 1
4 7442 1 1 77 LEU H H 2.557 3.497 5.388 1.00 . A A . 77 LEU H 1 1
4 7443 1 1 77 LEU HA H 0.144 4.223 6.599 1.00 . A A . 77 LEU HA 1 1
4 7444 1 1 77 LEU HB2 H 2.108 5.435 4.813 1.00 . A A . 77 LEU HB2 1 1
4 7445 1 1 77 LEU HB3 H 0.484 6.031 4.534 1.00 . A A . 77 LEU HB3 1 1
4 7446 1 1 77 LEU HD11 H 1.270 8.207 5.151 1.00 . A A . 77 LEU HD11 1 1
4 7447 1 1 77 LEU HD12 H 2.879 7.689 5.648 1.00 . A A . 77 LEU HD12 1 1
4 7448 1 1 77 LEU HD13 H 1.837 8.551 6.782 1.00 . A A . 77 LEU HD13 1 1
4 7449 1 1 77 LEU HD21 H -0.843 6.701 6.338 1.00 . A A . 77 LEU HD21 1 1
4 7450 1 1 77 LEU HD22 H -0.090 7.681 7.601 1.00 . A A . 77 LEU HD22 1 1
4 7451 1 1 77 LEU HD23 H -0.248 5.937 7.814 1.00 . A A . 77 LEU HD23 1 1
4 7452 1 1 77 LEU HG H 1.951 6.096 7.164 1.00 . A A . 77 LEU HG 1 1
4 7453 1 1 77 LEU N N 1.648 3.207 5.617 1.00 . A A . 77 LEU N 1 1
4 7454 1 1 77 LEU O O -1.695 3.966 4.861 1.00 . A A . 77 LEU O 1 1
4 7455 1 1 78 MET C C -1.806 1.627 3.033 1.00 . A A . 78 MET C 1 1
4 7456 1 1 78 MET CA C -0.935 2.743 2.456 1.00 . A A . 78 MET CA 1 1
4 7457 1 1 78 MET CB C -0.107 2.220 1.276 1.00 . A A . 78 MET CB 1 1
4 7458 1 1 78 MET CE C 0.976 -0.267 -0.222 1.00 . A A . 78 MET CE 1 1
4 7459 1 1 78 MET CG C -0.912 1.732 0.073 1.00 . A A . 78 MET CG 1 1
4 7460 1 1 78 MET H H 0.923 3.252 3.338 1.00 . A A . 78 MET H 1 1
4 7461 1 1 78 MET HA H -1.570 3.550 2.119 1.00 . A A . 78 MET HA 1 1
4 7462 1 1 78 MET HB2 H 0.543 3.013 0.937 1.00 . A A . 78 MET HB2 1 1
4 7463 1 1 78 MET HB3 H 0.503 1.399 1.625 1.00 . A A . 78 MET HB3 1 1
4 7464 1 1 78 MET HE1 H 1.671 0.188 0.470 1.00 . A A . 78 MET HE1 1 1
4 7465 1 1 78 MET HE2 H 1.510 -0.932 -0.882 1.00 . A A . 78 MET HE2 1 1
4 7466 1 1 78 MET HE3 H 0.236 -0.827 0.330 1.00 . A A . 78 MET HE3 1 1
4 7467 1 1 78 MET HG2 H -1.629 0.981 0.387 1.00 . A A . 78 MET HG2 1 1
4 7468 1 1 78 MET HG3 H -1.436 2.575 -0.362 1.00 . A A . 78 MET HG3 1 1
4 7469 1 1 78 MET N N -0.047 3.272 3.486 1.00 . A A . 78 MET N 1 1
4 7470 1 1 78 MET O O -3.026 1.653 2.900 1.00 . A A . 78 MET O 1 1
4 7471 1 1 78 MET SD S 0.160 1.010 -1.183 1.00 . A A . 78 MET SD 1 1
4 7472 1 1 79 PHE C C -2.847 0.071 5.427 1.00 . A A . 79 PHE C 1 1
4 7473 1 1 79 PHE CA C -1.939 -0.441 4.301 1.00 . A A . 79 PHE CA 1 1
4 7474 1 1 79 PHE CB C -1.006 -1.539 4.831 1.00 . A A . 79 PHE CB 1 1
4 7475 1 1 79 PHE CD1 C -0.720 -2.662 2.594 1.00 . A A . 79 PHE CD1 1 1
4 7476 1 1 79 PHE CD2 C 1.208 -2.338 3.958 1.00 . A A . 79 PHE CD2 1 1
4 7477 1 1 79 PHE CE1 C 0.063 -3.262 1.624 1.00 . A A . 79 PHE CE1 1 1
4 7478 1 1 79 PHE CE2 C 1.995 -2.940 2.995 1.00 . A A . 79 PHE CE2 1 1
4 7479 1 1 79 PHE CG C -0.156 -2.191 3.771 1.00 . A A . 79 PHE CG 1 1
4 7480 1 1 79 PHE CZ C 1.426 -3.401 1.825 1.00 . A A . 79 PHE CZ 1 1
4 7481 1 1 79 PHE H H -0.197 0.681 3.783 1.00 . A A . 79 PHE H 1 1
4 7482 1 1 79 PHE HA H -2.565 -0.862 3.527 1.00 . A A . 79 PHE HA 1 1
4 7483 1 1 79 PHE HB2 H -0.342 -1.114 5.569 1.00 . A A . 79 PHE HB2 1 1
4 7484 1 1 79 PHE HB3 H -1.605 -2.311 5.295 1.00 . A A . 79 PHE HB3 1 1
4 7485 1 1 79 PHE HD1 H -1.783 -2.552 2.436 1.00 . A A . 79 PHE HD1 1 1
4 7486 1 1 79 PHE HD2 H 1.658 -1.980 4.871 1.00 . A A . 79 PHE HD2 1 1
4 7487 1 1 79 PHE HE1 H -0.391 -3.625 0.714 1.00 . A A . 79 PHE HE1 1 1
4 7488 1 1 79 PHE HE2 H 3.054 -3.049 3.159 1.00 . A A . 79 PHE HE2 1 1
4 7489 1 1 79 PHE HZ H 2.050 -3.865 1.066 1.00 . A A . 79 PHE HZ 1 1
4 7490 1 1 79 PHE N N -1.182 0.659 3.699 1.00 . A A . 79 PHE N 1 1
4 7491 1 1 79 PHE O O -3.980 -0.399 5.593 1.00 . A A . 79 PHE O 1 1
4 7492 1 1 80 SER C C -4.404 2.287 6.748 1.00 . A A . 80 SER C 1 1
4 7493 1 1 80 SER CA C -3.117 1.650 7.269 1.00 . A A . 80 SER CA 1 1
4 7494 1 1 80 SER CB C -2.272 2.701 7.995 1.00 . A A . 80 SER CB 1 1
4 7495 1 1 80 SER H H -1.440 1.366 6.018 1.00 . A A . 80 SER H 1 1
4 7496 1 1 80 SER HA H -3.374 0.867 7.965 1.00 . A A . 80 SER HA 1 1
4 7497 1 1 80 SER HB2 H -1.982 3.477 7.297 1.00 . A A . 80 SER HB2 1 1
4 7498 1 1 80 SER HB3 H -2.854 3.137 8.793 1.00 . A A . 80 SER HB3 1 1
4 7499 1 1 80 SER HG H -0.599 1.676 7.854 1.00 . A A . 80 SER HG 1 1
4 7500 1 1 80 SER N N -2.352 1.048 6.185 1.00 . A A . 80 SER N 1 1
4 7501 1 1 80 SER O O -5.477 2.091 7.324 1.00 . A A . 80 SER O 1 1
4 7502 1 1 80 SER OG O -1.099 2.126 8.547 1.00 . A A . 80 SER OG 1 1
4 7503 1 1 81 ASN C C -6.476 2.737 4.539 1.00 . A A . 81 ASN C 1 1
4 7504 1 1 81 ASN CA C -5.456 3.733 5.095 1.00 . A A . 81 ASN CA 1 1
4 7505 1 1 81 ASN CB C -5.028 4.781 4.040 1.00 . A A . 81 ASN CB 1 1
4 7506 1 1 81 ASN CG C -4.570 4.212 2.704 1.00 . A A . 81 ASN CG 1 1
4 7507 1 1 81 ASN H H -3.422 3.131 5.213 1.00 . A A . 81 ASN H 1 1
4 7508 1 1 81 ASN HA H -5.925 4.256 5.915 1.00 . A A . 81 ASN HA 1 1
4 7509 1 1 81 ASN HB2 H -5.857 5.442 3.845 1.00 . A A . 81 ASN HB2 1 1
4 7510 1 1 81 ASN HB3 H -4.215 5.363 4.449 1.00 . A A . 81 ASN HB3 1 1
4 7511 1 1 81 ASN HD21 H -3.040 5.474 2.696 1.00 . A A . 81 ASN HD21 1 1
4 7512 1 1 81 ASN HD22 H -3.162 4.417 1.329 1.00 . A A . 81 ASN HD22 1 1
4 7513 1 1 81 ASN N N -4.299 3.036 5.651 1.00 . A A . 81 ASN N 1 1
4 7514 1 1 81 ASN ND2 N -3.480 4.754 2.193 1.00 . A A . 81 ASN ND2 1 1
4 7515 1 1 81 ASN O O -7.676 3.011 4.528 1.00 . A A . 81 ASN O 1 1
4 7516 1 1 81 ASN OD1 O -5.169 3.301 2.140 1.00 . A A . 81 ASN OD1 1 1
4 7517 1 1 82 CYS C C -7.825 0.047 4.726 1.00 . A A . 82 CYS C 1 1
4 7518 1 1 82 CYS CA C -6.888 0.519 3.623 1.00 . A A . 82 CYS CA 1 1
4 7519 1 1 82 CYS CB C -6.090 -0.668 3.072 1.00 . A A . 82 CYS CB 1 1
4 7520 1 1 82 CYS H H -5.030 1.421 4.108 1.00 . A A . 82 CYS H 1 1
4 7521 1 1 82 CYS HA H -7.486 0.943 2.826 1.00 . A A . 82 CYS HA 1 1
4 7522 1 1 82 CYS HB2 H -5.515 -1.113 3.871 1.00 . A A . 82 CYS HB2 1 1
4 7523 1 1 82 CYS HB3 H -6.780 -1.402 2.683 1.00 . A A . 82 CYS HB3 1 1
4 7524 1 1 82 CYS HG H -4.483 0.987 1.979 1.00 . A A . 82 CYS HG 1 1
4 7525 1 1 82 CYS N N -6.000 1.568 4.114 1.00 . A A . 82 CYS N 1 1
4 7526 1 1 82 CYS O O -9.030 -0.089 4.504 1.00 . A A . 82 CYS O 1 1
4 7527 1 1 82 CYS SG S -4.943 -0.237 1.742 1.00 . A A . 82 CYS SG 1 1
4 7528 1 1 83 TYR C C -8.923 0.577 7.563 1.00 . A A . 83 TYR C 1 1
4 7529 1 1 83 TYR CA C -8.113 -0.603 7.050 1.00 . A A . 83 TYR CA 1 1
4 7530 1 1 83 TYR CB C -7.279 -1.150 8.212 1.00 . A A . 83 TYR CB 1 1
4 7531 1 1 83 TYR CD1 C -6.626 -3.240 6.952 1.00 . A A . 83 TYR CD1 1 1
4 7532 1 1 83 TYR CD2 C -5.001 -2.243 8.388 1.00 . A A . 83 TYR CD2 1 1
4 7533 1 1 83 TYR CE1 C -5.728 -4.234 6.623 1.00 . A A . 83 TYR CE1 1 1
4 7534 1 1 83 TYR CE2 C -4.101 -3.232 8.062 1.00 . A A . 83 TYR CE2 1 1
4 7535 1 1 83 TYR CG C -6.284 -2.228 7.838 1.00 . A A . 83 TYR CG 1 1
4 7536 1 1 83 TYR CZ C -4.467 -4.225 7.182 1.00 . A A . 83 TYR CZ 1 1
4 7537 1 1 83 TYR H H -6.306 -0.092 6.042 1.00 . A A . 83 TYR H 1 1
4 7538 1 1 83 TYR HA H -8.791 -1.371 6.704 1.00 . A A . 83 TYR HA 1 1
4 7539 1 1 83 TYR HB2 H -6.729 -0.337 8.660 1.00 . A A . 83 TYR HB2 1 1
4 7540 1 1 83 TYR HB3 H -7.960 -1.566 8.948 1.00 . A A . 83 TYR HB3 1 1
4 7541 1 1 83 TYR HD1 H -7.614 -3.243 6.517 1.00 . A A . 83 TYR HD1 1 1
4 7542 1 1 83 TYR HD2 H -4.707 -1.462 9.079 1.00 . A A . 83 TYR HD2 1 1
4 7543 1 1 83 TYR HE1 H -6.015 -5.010 5.930 1.00 . A A . 83 TYR HE1 1 1
4 7544 1 1 83 TYR HE2 H -3.116 -3.231 8.503 1.00 . A A . 83 TYR HE2 1 1
4 7545 1 1 83 TYR HH H -3.479 -5.275 5.906 1.00 . A A . 83 TYR HH 1 1
4 7546 1 1 83 TYR N N -7.280 -0.190 5.921 1.00 . A A . 83 TYR N 1 1
4 7547 1 1 83 TYR O O -9.986 0.407 8.159 1.00 . A A . 83 TYR O 1 1
4 7548 1 1 83 TYR OH O -3.564 -5.214 6.862 1.00 . A A . 83 TYR OH 1 1
4 7549 1 1 84 LYS C C -10.350 3.214 7.013 1.00 . A A . 84 LYS C 1 1
4 7550 1 1 84 LYS CA C -9.053 2.992 7.774 1.00 . A A . 84 LYS CA 1 1
4 7551 1 1 84 LYS CB C -8.114 4.181 7.572 1.00 . A A . 84 LYS CB 1 1
4 7552 1 1 84 LYS CD C -7.138 6.302 8.496 1.00 . A A . 84 LYS CD 1 1
4 7553 1 1 84 LYS CE C -7.826 7.336 7.621 1.00 . A A . 84 LYS CE 1 1
4 7554 1 1 84 LYS CG C -8.042 5.113 8.770 1.00 . A A . 84 LYS CG 1 1
4 7555 1 1 84 LYS H H -7.567 1.834 6.821 1.00 . A A . 84 LYS H 1 1
4 7556 1 1 84 LYS HA H -9.272 2.884 8.826 1.00 . A A . 84 LYS HA 1 1
4 7557 1 1 84 LYS HB2 H -7.122 3.806 7.379 1.00 . A A . 84 LYS HB2 1 1
4 7558 1 1 84 LYS HB3 H -8.449 4.750 6.714 1.00 . A A . 84 LYS HB3 1 1
4 7559 1 1 84 LYS HD2 H -6.870 6.762 9.435 1.00 . A A . 84 LYS HD2 1 1
4 7560 1 1 84 LYS HD3 H -6.246 5.955 7.995 1.00 . A A . 84 LYS HD3 1 1
4 7561 1 1 84 LYS HE2 H -7.100 8.075 7.321 1.00 . A A . 84 LYS HE2 1 1
4 7562 1 1 84 LYS HE3 H -8.224 6.844 6.743 1.00 . A A . 84 LYS HE3 1 1
4 7563 1 1 84 LYS HG2 H -9.034 5.473 8.994 1.00 . A A . 84 LYS HG2 1 1
4 7564 1 1 84 LYS HG3 H -7.656 4.565 9.617 1.00 . A A . 84 LYS HG3 1 1
4 7565 1 1 84 LYS HZ1 H -9.659 7.323 8.619 1.00 . A A . 84 LYS HZ1 1 1
4 7566 1 1 84 LYS HZ2 H -9.377 8.728 7.723 1.00 . A A . 84 LYS HZ2 1 1
4 7567 1 1 84 LYS HZ3 H -8.577 8.486 9.191 1.00 . A A . 84 LYS HZ3 1 1
4 7568 1 1 84 LYS N N -8.410 1.772 7.318 1.00 . A A . 84 LYS N 1 1
4 7569 1 1 84 LYS NZ N -8.938 8.013 8.338 1.00 . A A . 84 LYS NZ 1 1
4 7570 1 1 84 LYS O O -11.328 3.728 7.554 1.00 . A A . 84 LYS O 1 1
4 7571 1 1 85 TYR C C -12.423 1.732 5.025 1.00 . A A . 85 TYR C 1 1
4 7572 1 1 85 TYR CA C -11.524 2.957 4.912 1.00 . A A . 85 TYR CA 1 1
4 7573 1 1 85 TYR CB C -11.119 3.151 3.453 1.00 . A A . 85 TYR CB 1 1
4 7574 1 1 85 TYR CD1 C -12.878 4.703 2.576 1.00 . A A . 85 TYR CD1 1 1
4 7575 1 1 85 TYR CD2 C -12.841 2.494 1.679 1.00 . A A . 85 TYR CD2 1 1
4 7576 1 1 85 TYR CE1 C -13.956 5.017 1.773 1.00 . A A . 85 TYR CE1 1 1
4 7577 1 1 85 TYR CE2 C -13.923 2.803 0.873 1.00 . A A . 85 TYR CE2 1 1
4 7578 1 1 85 TYR CG C -12.300 3.446 2.547 1.00 . A A . 85 TYR CG 1 1
4 7579 1 1 85 TYR CZ C -14.473 4.066 0.926 1.00 . A A . 85 TYR CZ 1 1
4 7580 1 1 85 TYR H H -9.527 2.440 5.368 1.00 . A A . 85 TYR H 1 1
4 7581 1 1 85 TYR HA H -12.067 3.831 5.241 1.00 . A A . 85 TYR HA 1 1
4 7582 1 1 85 TYR HB2 H -10.445 3.987 3.391 1.00 . A A . 85 TYR HB2 1 1
4 7583 1 1 85 TYR HB3 H -10.618 2.263 3.095 1.00 . A A . 85 TYR HB3 1 1
4 7584 1 1 85 TYR HD1 H -12.469 5.442 3.246 1.00 . A A . 85 TYR HD1 1 1
4 7585 1 1 85 TYR HD2 H -12.414 1.503 1.636 1.00 . A A . 85 TYR HD2 1 1
4 7586 1 1 85 TYR HE1 H -14.393 6.004 1.813 1.00 . A A . 85 TYR HE1 1 1
4 7587 1 1 85 TYR HE2 H -14.335 2.057 0.206 1.00 . A A . 85 TYR HE2 1 1
4 7588 1 1 85 TYR HH H -15.386 5.234 -0.289 1.00 . A A . 85 TYR HH 1 1
4 7589 1 1 85 TYR N N -10.347 2.821 5.750 1.00 . A A . 85 TYR N 1 1
4 7590 1 1 85 TYR O O -13.578 1.828 5.438 1.00 . A A . 85 TYR O 1 1
4 7591 1 1 85 TYR OH O -15.541 4.384 0.125 1.00 . A A . 85 TYR OH 1 1
4 7592 1 1 86 ASN C C -12.875 -1.294 5.897 1.00 . A A . 86 ASN C 1 1
4 7593 1 1 86 ASN CA C -12.643 -0.643 4.542 1.00 . A A . 86 ASN CA 1 1
4 7594 1 1 86 ASN CB C -11.919 -1.622 3.610 1.00 . A A . 86 ASN CB 1 1
4 7595 1 1 86 ASN CG C -11.674 -1.036 2.234 1.00 . A A . 86 ASN CG 1 1
4 7596 1 1 86 ASN H H -10.902 0.550 4.515 1.00 . A A . 86 ASN H 1 1
4 7597 1 1 86 ASN HA H -13.597 -0.386 4.108 1.00 . A A . 86 ASN HA 1 1
4 7598 1 1 86 ASN HB2 H -10.965 -1.883 4.044 1.00 . A A . 86 ASN HB2 1 1
4 7599 1 1 86 ASN HB3 H -12.520 -2.516 3.497 1.00 . A A . 86 ASN HB3 1 1
4 7600 1 1 86 ASN HD21 H -9.923 -0.311 2.830 1.00 . A A . 86 ASN HD21 1 1
4 7601 1 1 86 ASN HD22 H -10.365 0.037 1.193 1.00 . A A . 86 ASN HD22 1 1
4 7602 1 1 86 ASN N N -11.868 0.582 4.676 1.00 . A A . 86 ASN N 1 1
4 7603 1 1 86 ASN ND2 N -10.538 -0.378 2.065 1.00 . A A . 86 ASN ND2 1 1
4 7604 1 1 86 ASN O O -11.964 -1.375 6.724 1.00 . A A . 86 ASN O 1 1
4 7605 1 1 86 ASN OD1 O -12.492 -1.187 1.328 1.00 . A A . 86 ASN OD1 1 1
4 7606 1 1 87 PRO C C -13.777 -3.796 7.511 1.00 . A A . 87 PRO C 1 1
4 7607 1 1 87 PRO CA C -14.479 -2.442 7.377 1.00 . A A . 87 PRO CA 1 1
4 7608 1 1 87 PRO CB C -15.997 -2.622 7.256 1.00 . A A . 87 PRO CB 1 1
4 7609 1 1 87 PRO CD C -15.258 -1.619 5.219 1.00 . A A . 87 PRO CD 1 1
4 7610 1 1 87 PRO CG C -16.288 -2.544 5.802 1.00 . A A . 87 PRO CG 1 1
4 7611 1 1 87 PRO HA H -14.254 -1.839 8.243 1.00 . A A . 87 PRO HA 1 1
4 7612 1 1 87 PRO HB2 H -16.279 -3.579 7.663 1.00 . A A . 87 PRO HB2 1 1
4 7613 1 1 87 PRO HB3 H -16.497 -1.834 7.800 1.00 . A A . 87 PRO HB3 1 1
4 7614 1 1 87 PRO HD2 H -14.992 -1.935 4.220 1.00 . A A . 87 PRO HD2 1 1
4 7615 1 1 87 PRO HD3 H -15.627 -0.604 5.209 1.00 . A A . 87 PRO HD3 1 1
4 7616 1 1 87 PRO HG2 H -16.207 -3.525 5.358 1.00 . A A . 87 PRO HG2 1 1
4 7617 1 1 87 PRO HG3 H -17.280 -2.143 5.650 1.00 . A A . 87 PRO HG3 1 1
4 7618 1 1 87 PRO N N -14.112 -1.752 6.137 1.00 . A A . 87 PRO N 1 1
4 7619 1 1 87 PRO O O -13.248 -4.316 6.528 1.00 . A A . 87 PRO O 1 1
4 7620 1 1 88 PRO C C -13.043 -6.692 8.020 1.00 . A A . 88 PRO C 1 1
4 7621 1 1 88 PRO CA C -13.005 -5.586 9.076 1.00 . A A . 88 PRO CA 1 1
4 7622 1 1 88 PRO CB C -13.657 -6.080 10.381 1.00 . A A . 88 PRO CB 1 1
4 7623 1 1 88 PRO CD C -14.527 -3.905 9.897 1.00 . A A . 88 PRO CD 1 1
4 7624 1 1 88 PRO CG C -14.826 -5.181 10.622 1.00 . A A . 88 PRO CG 1 1
4 7625 1 1 88 PRO HA H -11.975 -5.338 9.274 1.00 . A A . 88 PRO HA 1 1
4 7626 1 1 88 PRO HB2 H -13.972 -7.106 10.258 1.00 . A A . 88 PRO HB2 1 1
4 7627 1 1 88 PRO HB3 H -12.941 -6.017 11.187 1.00 . A A . 88 PRO HB3 1 1
4 7628 1 1 88 PRO HD2 H -15.440 -3.412 9.599 1.00 . A A . 88 PRO HD2 1 1
4 7629 1 1 88 PRO HD3 H -13.921 -3.252 10.508 1.00 . A A . 88 PRO HD3 1 1
4 7630 1 1 88 PRO HG2 H -15.725 -5.634 10.226 1.00 . A A . 88 PRO HG2 1 1
4 7631 1 1 88 PRO HG3 H -14.936 -4.996 11.681 1.00 . A A . 88 PRO HG3 1 1
4 7632 1 1 88 PRO N N -13.774 -4.378 8.733 1.00 . A A . 88 PRO N 1 1
4 7633 1 1 88 PRO O O -12.023 -7.334 7.754 1.00 . A A . 88 PRO O 1 1
4 7634 1 1 89 ASP C C -14.569 -7.411 5.040 1.00 . A A . 89 ASP C 1 1
4 7635 1 1 89 ASP CA C -14.335 -7.981 6.431 1.00 . A A . 89 ASP CA 1 1
4 7636 1 1 89 ASP CB C -15.468 -8.950 6.804 1.00 . A A . 89 ASP CB 1 1
4 7637 1 1 89 ASP CG C -15.559 -10.130 5.851 1.00 . A A . 89 ASP CG 1 1
4 7638 1 1 89 ASP H H -14.972 -6.345 7.629 1.00 . A A . 89 ASP H 1 1
4 7639 1 1 89 ASP HA H -13.401 -8.528 6.421 1.00 . A A . 89 ASP HA 1 1
4 7640 1 1 89 ASP HB2 H -15.295 -9.329 7.800 1.00 . A A . 89 ASP HB2 1 1
4 7641 1 1 89 ASP HB3 H -16.414 -8.424 6.784 1.00 . A A . 89 ASP HB3 1 1
4 7642 1 1 89 ASP N N -14.202 -6.915 7.419 1.00 . A A . 89 ASP N 1 1
4 7643 1 1 89 ASP O O -15.707 -7.167 4.633 1.00 . A A . 89 ASP O 1 1
4 7644 1 1 89 ASP OD1 O -16.637 -10.753 5.772 1.00 . A A . 89 ASP OD1 1 1
4 7645 1 1 89 ASP OD2 O -14.554 -10.449 5.177 1.00 . A A . 89 ASP OD2 1 1
4 7646 1 1 90 HIS C C -12.338 -7.243 2.172 1.00 . A A . 90 HIS C 1 1
4 7647 1 1 90 HIS CA C -13.564 -6.745 2.934 1.00 . A A . 90 HIS CA 1 1
4 7648 1 1 90 HIS CB C -13.651 -5.215 2.839 1.00 . A A . 90 HIS CB 1 1
4 7649 1 1 90 HIS CD2 C -15.738 -4.559 1.402 1.00 . A A . 90 HIS CD2 1 1
4 7650 1 1 90 HIS CE1 C -14.691 -3.980 -0.427 1.00 . A A . 90 HIS CE1 1 1
4 7651 1 1 90 HIS CG C -14.406 -4.723 1.630 1.00 . A A . 90 HIS CG 1 1
4 7652 1 1 90 HIS H H -12.602 -7.319 4.727 1.00 . A A . 90 HIS H 1 1
4 7653 1 1 90 HIS HA H -14.454 -7.183 2.500 1.00 . A A . 90 HIS HA 1 1
4 7654 1 1 90 HIS HB2 H -14.128 -4.830 3.727 1.00 . A A . 90 HIS HB2 1 1
4 7655 1 1 90 HIS HB3 H -12.648 -4.817 2.784 1.00 . A A . 90 HIS HB3 1 1
4 7656 1 1 90 HIS HD1 H -12.821 -4.322 0.307 1.00 . A A . 90 HIS HD1 1 1
4 7657 1 1 90 HIS HD2 H -16.538 -4.731 2.101 1.00 . A A . 90 HIS HD2 1 1
4 7658 1 1 90 HIS HE1 H -14.492 -3.633 -1.429 1.00 . A A . 90 HIS HE1 1 1
4 7659 1 1 90 HIS HE2 H -16.732 -3.988 -0.354 1.00 . A A . 90 HIS HE2 1 1
4 7660 1 1 90 HIS N N -13.483 -7.183 4.318 1.00 . A A . 90 HIS N 1 1
4 7661 1 1 90 HIS ND1 N -13.782 -4.346 0.458 1.00 . A A . 90 HIS ND1 1 1
4 7662 1 1 90 HIS NE2 N -15.880 -4.102 0.120 1.00 . A A . 90 HIS NE2 1 1
4 7663 1 1 90 HIS O O -11.309 -7.517 2.779 1.00 . A A . 90 HIS O 1 1
4 7664 1 1 91 ASP C C -10.032 -7.102 0.249 1.00 . A A . 91 ASP C 1 1
4 7665 1 1 91 ASP CA C -11.324 -7.897 0.067 1.00 . A A . 91 ASP CA 1 1
4 7666 1 1 91 ASP CB C -11.696 -7.944 -1.413 1.00 . A A . 91 ASP CB 1 1
4 7667 1 1 91 ASP CG C -12.620 -9.100 -1.732 1.00 . A A . 91 ASP CG 1 1
4 7668 1 1 91 ASP H H -13.271 -7.112 0.413 1.00 . A A . 91 ASP H 1 1
4 7669 1 1 91 ASP HA H -11.147 -8.905 0.405 1.00 . A A . 91 ASP HA 1 1
4 7670 1 1 91 ASP HB2 H -12.190 -7.024 -1.686 1.00 . A A . 91 ASP HB2 1 1
4 7671 1 1 91 ASP HB3 H -10.798 -8.054 -1.999 1.00 . A A . 91 ASP HB3 1 1
4 7672 1 1 91 ASP N N -12.432 -7.360 0.861 1.00 . A A . 91 ASP N 1 1
4 7673 1 1 91 ASP O O -8.957 -7.683 0.392 1.00 . A A . 91 ASP O 1 1
4 7674 1 1 91 ASP OD1 O -13.618 -9.285 -1.003 1.00 . A A . 91 ASP OD1 1 1
4 7675 1 1 91 ASP OD2 O -12.352 -9.825 -2.711 1.00 . A A . 91 ASP OD2 1 1
4 7676 1 1 92 VAL C C -8.218 -5.025 1.647 1.00 . A A . 92 VAL C 1 1
4 7677 1 1 92 VAL CA C -8.950 -4.926 0.314 1.00 . A A . 92 VAL CA 1 1
4 7678 1 1 92 VAL CB C -9.267 -3.445 0.010 1.00 . A A . 92 VAL CB 1 1
4 7679 1 1 92 VAL CG1 C -8.435 -2.955 -1.159 1.00 . A A . 92 VAL CG1 1 1
4 7680 1 1 92 VAL CG2 C -10.739 -3.251 -0.281 1.00 . A A . 92 VAL CG2 1 1
4 7681 1 1 92 VAL H H -11.022 -5.373 0.282 1.00 . A A . 92 VAL H 1 1
4 7682 1 1 92 VAL HA H -8.283 -5.275 -0.451 1.00 . A A . 92 VAL HA 1 1
4 7683 1 1 92 VAL HB H -9.009 -2.856 0.875 1.00 . A A . 92 VAL HB 1 1
4 7684 1 1 92 VAL HG11 H -7.402 -3.201 -0.991 1.00 . A A . 92 VAL HG11 1 1
4 7685 1 1 92 VAL HG12 H -8.540 -1.885 -1.252 1.00 . A A . 92 VAL HG12 1 1
4 7686 1 1 92 VAL HG13 H -8.774 -3.431 -2.068 1.00 . A A . 92 VAL HG13 1 1
4 7687 1 1 92 VAL HG21 H -11.311 -3.627 0.545 1.00 . A A . 92 VAL HG21 1 1
4 7688 1 1 92 VAL HG22 H -11.005 -3.788 -1.180 1.00 . A A . 92 VAL HG22 1 1
4 7689 1 1 92 VAL HG23 H -10.945 -2.200 -0.413 1.00 . A A . 92 VAL HG23 1 1
4 7690 1 1 92 VAL N N -10.138 -5.779 0.278 1.00 . A A . 92 VAL N 1 1
4 7691 1 1 92 VAL O O -7.031 -4.732 1.718 1.00 . A A . 92 VAL O 1 1
4 7692 1 1 93 VAL C C -7.593 -7.022 4.024 1.00 . A A . 93 VAL C 1 1
4 7693 1 1 93 VAL CA C -8.243 -5.644 3.982 1.00 . A A . 93 VAL CA 1 1
4 7694 1 1 93 VAL CB C -9.195 -5.460 5.193 1.00 . A A . 93 VAL CB 1 1
4 7695 1 1 93 VAL CG1 C -9.915 -4.126 5.110 1.00 . A A . 93 VAL CG1 1 1
4 7696 1 1 93 VAL CG2 C -10.200 -6.590 5.297 1.00 . A A . 93 VAL CG2 1 1
4 7697 1 1 93 VAL H H -9.861 -5.654 2.611 1.00 . A A . 93 VAL H 1 1
4 7698 1 1 93 VAL HA H -7.461 -4.897 4.051 1.00 . A A . 93 VAL HA 1 1
4 7699 1 1 93 VAL HB H -8.597 -5.465 6.092 1.00 . A A . 93 VAL HB 1 1
4 7700 1 1 93 VAL HG11 H -10.609 -4.148 4.281 1.00 . A A . 93 VAL HG11 1 1
4 7701 1 1 93 VAL HG12 H -9.194 -3.336 4.956 1.00 . A A . 93 VAL HG12 1 1
4 7702 1 1 93 VAL HG13 H -10.454 -3.950 6.028 1.00 . A A . 93 VAL HG13 1 1
4 7703 1 1 93 VAL HG21 H -10.828 -6.591 4.418 1.00 . A A . 93 VAL HG21 1 1
4 7704 1 1 93 VAL HG22 H -10.812 -6.449 6.176 1.00 . A A . 93 VAL HG22 1 1
4 7705 1 1 93 VAL HG23 H -9.679 -7.533 5.368 1.00 . A A . 93 VAL HG23 1 1
4 7706 1 1 93 VAL N N -8.906 -5.453 2.699 1.00 . A A . 93 VAL N 1 1
4 7707 1 1 93 VAL O O -6.521 -7.198 4.599 1.00 . A A . 93 VAL O 1 1
4 7708 1 1 94 ALA C C -6.418 -9.310 2.419 1.00 . A A . 94 ALA C 1 1
4 7709 1 1 94 ALA CA C -7.692 -9.334 3.251 1.00 . A A . 94 ALA CA 1 1
4 7710 1 1 94 ALA CB C -8.718 -10.275 2.634 1.00 . A A . 94 ALA CB 1 1
4 7711 1 1 94 ALA H H -9.119 -7.794 2.994 1.00 . A A . 94 ALA H 1 1
4 7712 1 1 94 ALA HA H -7.455 -9.693 4.237 1.00 . A A . 94 ALA HA 1 1
4 7713 1 1 94 ALA HB1 H -8.955 -9.949 1.634 1.00 . A A . 94 ALA HB1 1 1
4 7714 1 1 94 ALA HB2 H -9.615 -10.271 3.235 1.00 . A A . 94 ALA HB2 1 1
4 7715 1 1 94 ALA HB3 H -8.313 -11.276 2.600 1.00 . A A . 94 ALA HB3 1 1
4 7716 1 1 94 ALA N N -8.240 -7.989 3.380 1.00 . A A . 94 ALA N 1 1
4 7717 1 1 94 ALA O O -5.423 -9.955 2.764 1.00 . A A . 94 ALA O 1 1
4 7718 1 1 95 MET C C -4.208 -7.580 1.165 1.00 . A A . 95 MET C 1 1
4 7719 1 1 95 MET CA C -5.294 -8.397 0.467 1.00 . A A . 95 MET CA 1 1
4 7720 1 1 95 MET CB C -5.700 -7.747 -0.869 1.00 . A A . 95 MET CB 1 1
4 7721 1 1 95 MET CE C -8.396 -6.924 -3.087 1.00 . A A . 95 MET CE 1 1
4 7722 1 1 95 MET CG C -6.632 -8.613 -1.719 1.00 . A A . 95 MET CG 1 1
4 7723 1 1 95 MET H H -7.281 -8.070 1.109 1.00 . A A . 95 MET H 1 1
4 7724 1 1 95 MET HA H -4.901 -9.384 0.270 1.00 . A A . 95 MET HA 1 1
4 7725 1 1 95 MET HB2 H -6.202 -6.814 -0.662 1.00 . A A . 95 MET HB2 1 1
4 7726 1 1 95 MET HB3 H -4.808 -7.543 -1.444 1.00 . A A . 95 MET HB3 1 1
4 7727 1 1 95 MET HE1 H -8.242 -6.280 -2.235 1.00 . A A . 95 MET HE1 1 1
4 7728 1 1 95 MET HE2 H -9.242 -7.565 -2.905 1.00 . A A . 95 MET HE2 1 1
4 7729 1 1 95 MET HE3 H -8.588 -6.320 -3.962 1.00 . A A . 95 MET HE3 1 1
4 7730 1 1 95 MET HG2 H -6.195 -9.594 -1.834 1.00 . A A . 95 MET HG2 1 1
4 7731 1 1 95 MET HG3 H -7.580 -8.705 -1.204 1.00 . A A . 95 MET HG3 1 1
4 7732 1 1 95 MET N N -6.451 -8.545 1.334 1.00 . A A . 95 MET N 1 1
4 7733 1 1 95 MET O O -3.018 -7.835 0.984 1.00 . A A . 95 MET O 1 1
4 7734 1 1 95 MET SD S -6.937 -7.928 -3.365 1.00 . A A . 95 MET SD 1 1
4 7735 1 1 96 ALA C C -2.934 -6.594 3.788 1.00 . A A . 96 ALA C 1 1
4 7736 1 1 96 ALA CA C -3.682 -5.783 2.732 1.00 . A A . 96 ALA CA 1 1
4 7737 1 1 96 ALA CB C -4.398 -4.615 3.388 1.00 . A A . 96 ALA CB 1 1
4 7738 1 1 96 ALA H H -5.587 -6.472 2.109 1.00 . A A . 96 ALA H 1 1
4 7739 1 1 96 ALA HA H -2.969 -5.380 2.027 1.00 . A A . 96 ALA HA 1 1
4 7740 1 1 96 ALA HB1 H -4.719 -3.918 2.630 1.00 . A A . 96 ALA HB1 1 1
4 7741 1 1 96 ALA HB2 H -3.725 -4.118 4.071 1.00 . A A . 96 ALA HB2 1 1
4 7742 1 1 96 ALA HB3 H -5.257 -4.978 3.930 1.00 . A A . 96 ALA HB3 1 1
4 7743 1 1 96 ALA N N -4.625 -6.621 1.994 1.00 . A A . 96 ALA N 1 1
4 7744 1 1 96 ALA O O -1.725 -6.460 3.938 1.00 . A A . 96 ALA O 1 1
4 7745 1 1 97 ARG C C -2.064 -9.236 5.057 1.00 . A A . 97 ARG C 1 1
4 7746 1 1 97 ARG CA C -3.072 -8.229 5.597 1.00 . A A . 97 ARG CA 1 1
4 7747 1 1 97 ARG CB C -4.151 -8.961 6.395 1.00 . A A . 97 ARG CB 1 1
4 7748 1 1 97 ARG CD C -6.045 -8.773 8.051 1.00 . A A . 97 ARG CD 1 1
4 7749 1 1 97 ARG CG C -5.050 -8.023 7.184 1.00 . A A . 97 ARG CG 1 1
4 7750 1 1 97 ARG CZ C -8.429 -8.143 8.189 1.00 . A A . 97 ARG CZ 1 1
4 7751 1 1 97 ARG H H -4.626 -7.517 4.337 1.00 . A A . 97 ARG H 1 1
4 7752 1 1 97 ARG HA H -2.562 -7.548 6.257 1.00 . A A . 97 ARG HA 1 1
4 7753 1 1 97 ARG HB2 H -4.764 -9.526 5.707 1.00 . A A . 97 ARG HB2 1 1
4 7754 1 1 97 ARG HB3 H -3.677 -9.641 7.087 1.00 . A A . 97 ARG HB3 1 1
4 7755 1 1 97 ARG HD2 H -6.440 -9.606 7.497 1.00 . A A . 97 ARG HD2 1 1
4 7756 1 1 97 ARG HD3 H -5.533 -9.138 8.929 1.00 . A A . 97 ARG HD3 1 1
4 7757 1 1 97 ARG HE H -6.915 -7.106 8.994 1.00 . A A . 97 ARG HE 1 1
4 7758 1 1 97 ARG HG2 H -4.432 -7.410 7.822 1.00 . A A . 97 ARG HG2 1 1
4 7759 1 1 97 ARG HG3 H -5.591 -7.393 6.492 1.00 . A A . 97 ARG HG3 1 1
4 7760 1 1 97 ARG HH11 H -8.077 -9.861 7.172 1.00 . A A . 97 ARG HH11 1 1
4 7761 1 1 97 ARG HH12 H -9.744 -9.394 7.282 1.00 . A A . 97 ARG HH12 1 1
4 7762 1 1 97 ARG HH21 H -9.116 -6.473 9.111 1.00 . A A . 97 ARG HH21 1 1
4 7763 1 1 97 ARG HH22 H -10.333 -7.465 8.371 1.00 . A A . 97 ARG HH22 1 1
4 7764 1 1 97 ARG N N -3.665 -7.434 4.520 1.00 . A A . 97 ARG N 1 1
4 7765 1 1 97 ARG NE N -7.148 -7.909 8.474 1.00 . A A . 97 ARG NE 1 1
4 7766 1 1 97 ARG NH1 N -8.776 -9.218 7.490 1.00 . A A . 97 ARG NH1 1 1
4 7767 1 1 97 ARG NH2 N -9.365 -7.294 8.592 1.00 . A A . 97 ARG NH2 1 1
4 7768 1 1 97 ARG O O -1.001 -9.442 5.645 1.00 . A A . 97 ARG O 1 1
4 7769 1 1 98 LYS C C -0.242 -10.178 2.795 1.00 . A A . 98 LYS C 1 1
4 7770 1 1 98 LYS CA C -1.519 -10.847 3.326 1.00 . A A . 98 LYS CA 1 1
4 7771 1 1 98 LYS CB C -2.258 -11.582 2.206 1.00 . A A . 98 LYS CB 1 1
4 7772 1 1 98 LYS CD C -2.185 -13.344 0.417 1.00 . A A . 98 LYS CD 1 1
4 7773 1 1 98 LYS CE C -1.341 -14.412 -0.254 1.00 . A A . 98 LYS CE 1 1
4 7774 1 1 98 LYS CG C -1.451 -12.707 1.584 1.00 . A A . 98 LYS CG 1 1
4 7775 1 1 98 LYS H H -3.280 -9.681 3.541 1.00 . A A . 98 LYS H 1 1
4 7776 1 1 98 LYS HA H -1.240 -11.562 4.086 1.00 . A A . 98 LYS HA 1 1
4 7777 1 1 98 LYS HB2 H -3.166 -12.003 2.610 1.00 . A A . 98 LYS HB2 1 1
4 7778 1 1 98 LYS HB3 H -2.515 -10.874 1.432 1.00 . A A . 98 LYS HB3 1 1
4 7779 1 1 98 LYS HD2 H -3.099 -13.794 0.777 1.00 . A A . 98 LYS HD2 1 1
4 7780 1 1 98 LYS HD3 H -2.417 -12.581 -0.309 1.00 . A A . 98 LYS HD3 1 1
4 7781 1 1 98 LYS HE2 H -1.912 -14.849 -1.059 1.00 . A A . 98 LYS HE2 1 1
4 7782 1 1 98 LYS HE3 H -0.458 -13.942 -0.657 1.00 . A A . 98 LYS HE3 1 1
4 7783 1 1 98 LYS HG2 H -0.510 -12.314 1.238 1.00 . A A . 98 LYS HG2 1 1
4 7784 1 1 98 LYS HG3 H -1.271 -13.458 2.336 1.00 . A A . 98 LYS HG3 1 1
4 7785 1 1 98 LYS HZ1 H -0.408 -15.085 1.488 1.00 . A A . 98 LYS HZ1 1 1
4 7786 1 1 98 LYS HZ2 H -0.323 -16.175 0.197 1.00 . A A . 98 LYS HZ2 1 1
4 7787 1 1 98 LYS HZ3 H -1.772 -15.983 1.048 1.00 . A A . 98 LYS HZ3 1 1
4 7788 1 1 98 LYS N N -2.404 -9.867 3.946 1.00 . A A . 98 LYS N 1 1
4 7789 1 1 98 LYS NZ N -0.934 -15.487 0.686 1.00 . A A . 98 LYS NZ 1 1
4 7790 1 1 98 LYS O O 0.875 -10.658 3.023 1.00 . A A . 98 LYS O 1 1
4 7791 1 1 99 LEU C C 1.515 -7.697 2.812 1.00 . A A . 99 LEU C 1 1
4 7792 1 1 99 LEU CA C 0.724 -8.265 1.633 1.00 . A A . 99 LEU CA 1 1
4 7793 1 1 99 LEU CB C 0.277 -7.115 0.725 1.00 . A A . 99 LEU CB 1 1
4 7794 1 1 99 LEU CD1 C 0.746 -6.137 -1.512 1.00 . A A . 99 LEU CD1 1 1
4 7795 1 1 99 LEU CD2 C 1.157 -8.539 -1.182 1.00 . A A . 99 LEU CD2 1 1
4 7796 1 1 99 LEU CG C 0.268 -7.375 -0.793 1.00 . A A . 99 LEU CG 1 1
4 7797 1 1 99 LEU H H -1.314 -8.784 1.860 1.00 . A A . 99 LEU H 1 1
4 7798 1 1 99 LEU HA H 1.376 -8.915 1.074 1.00 . A A . 99 LEU HA 1 1
4 7799 1 1 99 LEU HB2 H -0.723 -6.832 1.017 1.00 . A A . 99 LEU HB2 1 1
4 7800 1 1 99 LEU HB3 H 0.926 -6.284 0.913 1.00 . A A . 99 LEU HB3 1 1
4 7801 1 1 99 LEU HD11 H 1.814 -6.059 -1.392 1.00 . A A . 99 LEU HD11 1 1
4 7802 1 1 99 LEU HD12 H 0.269 -5.265 -1.090 1.00 . A A . 99 LEU HD12 1 1
4 7803 1 1 99 LEU HD13 H 0.505 -6.211 -2.561 1.00 . A A . 99 LEU HD13 1 1
4 7804 1 1 99 LEU HD21 H 2.188 -8.262 -1.024 1.00 . A A . 99 LEU HD21 1 1
4 7805 1 1 99 LEU HD22 H 1.003 -8.770 -2.226 1.00 . A A . 99 LEU HD22 1 1
4 7806 1 1 99 LEU HD23 H 0.914 -9.403 -0.586 1.00 . A A . 99 LEU HD23 1 1
4 7807 1 1 99 LEU HG H -0.738 -7.583 -1.126 1.00 . A A . 99 LEU HG 1 1
4 7808 1 1 99 LEU N N -0.411 -9.065 2.091 1.00 . A A . 99 LEU N 1 1
4 7809 1 1 99 LEU O O 2.710 -7.425 2.695 1.00 . A A . 99 LEU O 1 1
4 7810 1 1 100 GLN C C 2.485 -8.179 5.611 1.00 . A A . 100 GLN C 1 1
4 7811 1 1 100 GLN CA C 1.524 -7.085 5.157 1.00 . A A . 100 GLN CA 1 1
4 7812 1 1 100 GLN CB C 0.507 -6.785 6.266 1.00 . A A . 100 GLN CB 1 1
4 7813 1 1 100 GLN CD C 1.954 -5.032 7.392 1.00 . A A . 100 GLN CD 1 1
4 7814 1 1 100 GLN CG C 1.124 -6.289 7.567 1.00 . A A . 100 GLN CG 1 1
4 7815 1 1 100 GLN H H -0.127 -7.623 3.946 1.00 . A A . 100 GLN H 1 1
4 7816 1 1 100 GLN HA H 2.090 -6.189 4.937 1.00 . A A . 100 GLN HA 1 1
4 7817 1 1 100 GLN HB2 H -0.187 -6.037 5.913 1.00 . A A . 100 GLN HB2 1 1
4 7818 1 1 100 GLN HB3 H -0.038 -7.694 6.483 1.00 . A A . 100 GLN HB3 1 1
4 7819 1 1 100 GLN HE21 H 3.147 -5.581 8.881 1.00 . A A . 100 GLN HE21 1 1
4 7820 1 1 100 GLN HE22 H 3.536 -4.079 8.122 1.00 . A A . 100 GLN HE22 1 1
4 7821 1 1 100 GLN HG2 H 0.325 -6.075 8.264 1.00 . A A . 100 GLN HG2 1 1
4 7822 1 1 100 GLN HG3 H 1.755 -7.067 7.972 1.00 . A A . 100 GLN HG3 1 1
4 7823 1 1 100 GLN N N 0.847 -7.502 3.938 1.00 . A A . 100 GLN N 1 1
4 7824 1 1 100 GLN NE2 N 2.981 -4.882 8.214 1.00 . A A . 100 GLN NE2 1 1
4 7825 1 1 100 GLN O O 3.571 -7.893 6.099 1.00 . A A . 100 GLN O 1 1
4 7826 1 1 100 GLN OE1 O 1.676 -4.203 6.531 1.00 . A A . 100 GLN OE1 1 1
4 7827 1 1 101 ASP C C 4.217 -10.583 5.055 1.00 . A A . 101 ASP C 1 1
4 7828 1 1 101 ASP CA C 2.896 -10.578 5.814 1.00 . A A . 101 ASP CA 1 1
4 7829 1 1 101 ASP CB C 2.146 -11.892 5.569 1.00 . A A . 101 ASP CB 1 1
4 7830 1 1 101 ASP CG C 2.927 -13.108 6.037 1.00 . A A . 101 ASP CG 1 1
4 7831 1 1 101 ASP H H 1.205 -9.591 5.002 1.00 . A A . 101 ASP H 1 1
4 7832 1 1 101 ASP HA H 3.105 -10.486 6.871 1.00 . A A . 101 ASP HA 1 1
4 7833 1 1 101 ASP HB2 H 1.206 -11.868 6.098 1.00 . A A . 101 ASP HB2 1 1
4 7834 1 1 101 ASP HB3 H 1.955 -11.997 4.511 1.00 . A A . 101 ASP HB3 1 1
4 7835 1 1 101 ASP N N 2.078 -9.432 5.421 1.00 . A A . 101 ASP N 1 1
4 7836 1 1 101 ASP O O 5.287 -10.713 5.659 1.00 . A A . 101 ASP O 1 1
4 7837 1 1 101 ASP OD1 O 3.596 -13.756 5.205 1.00 . A A . 101 ASP OD1 1 1
4 7838 1 1 101 ASP OD2 O 2.872 -13.427 7.245 1.00 . A A . 101 ASP OD2 1 1
4 7839 1 1 102 VAL C C 6.213 -9.156 3.255 1.00 . A A . 102 VAL C 1 1
4 7840 1 1 102 VAL CA C 5.361 -10.383 2.915 1.00 . A A . 102 VAL CA 1 1
4 7841 1 1 102 VAL CB C 5.058 -10.431 1.389 1.00 . A A . 102 VAL CB 1 1
4 7842 1 1 102 VAL CG1 C 3.893 -9.547 1.019 1.00 . A A . 102 VAL CG1 1 1
4 7843 1 1 102 VAL CG2 C 6.276 -10.040 0.568 1.00 . A A . 102 VAL CG2 1 1
4 7844 1 1 102 VAL H H 3.262 -10.356 3.302 1.00 . A A . 102 VAL H 1 1
4 7845 1 1 102 VAL HA H 5.939 -11.264 3.161 1.00 . A A . 102 VAL HA 1 1
4 7846 1 1 102 VAL HB H 4.795 -11.439 1.131 1.00 . A A . 102 VAL HB 1 1
4 7847 1 1 102 VAL HG11 H 3.834 -9.473 -0.054 1.00 . A A . 102 VAL HG11 1 1
4 7848 1 1 102 VAL HG12 H 4.036 -8.563 1.441 1.00 . A A . 102 VAL HG12 1 1
4 7849 1 1 102 VAL HG13 H 2.981 -9.976 1.402 1.00 . A A . 102 VAL HG13 1 1
4 7850 1 1 102 VAL HG21 H 6.107 -9.069 0.119 1.00 . A A . 102 VAL HG21 1 1
4 7851 1 1 102 VAL HG22 H 6.438 -10.774 -0.209 1.00 . A A . 102 VAL HG22 1 1
4 7852 1 1 102 VAL HG23 H 7.144 -9.996 1.207 1.00 . A A . 102 VAL HG23 1 1
4 7853 1 1 102 VAL N N 4.147 -10.431 3.734 1.00 . A A . 102 VAL N 1 1
4 7854 1 1 102 VAL O O 7.381 -9.288 3.622 1.00 . A A . 102 VAL O 1 1
4 7855 1 1 103 PHE C C 6.960 -6.727 4.852 1.00 . A A . 103 PHE C 1 1
4 7856 1 1 103 PHE CA C 6.319 -6.716 3.452 1.00 . A A . 103 PHE CA 1 1
4 7857 1 1 103 PHE CB C 5.367 -5.518 3.258 1.00 . A A . 103 PHE CB 1 1
4 7858 1 1 103 PHE CD1 C 6.957 -3.644 3.805 1.00 . A A . 103 PHE CD1 1 1
4 7859 1 1 103 PHE CD2 C 4.898 -3.754 5.019 1.00 . A A . 103 PHE CD2 1 1
4 7860 1 1 103 PHE CE1 C 7.317 -2.519 4.521 1.00 . A A . 103 PHE CE1 1 1
4 7861 1 1 103 PHE CE2 C 5.259 -2.627 5.732 1.00 . A A . 103 PHE CE2 1 1
4 7862 1 1 103 PHE CG C 5.746 -4.281 4.043 1.00 . A A . 103 PHE CG 1 1
4 7863 1 1 103 PHE CZ C 6.469 -2.011 5.485 1.00 . A A . 103 PHE CZ 1 1
4 7864 1 1 103 PHE H H 4.678 -7.937 2.867 1.00 . A A . 103 PHE H 1 1
4 7865 1 1 103 PHE HA H 7.115 -6.625 2.726 1.00 . A A . 103 PHE HA 1 1
4 7866 1 1 103 PHE HB2 H 5.372 -5.252 2.207 1.00 . A A . 103 PHE HB2 1 1
4 7867 1 1 103 PHE HB3 H 4.367 -5.809 3.536 1.00 . A A . 103 PHE HB3 1 1
4 7868 1 1 103 PHE HD1 H 7.623 -4.039 3.053 1.00 . A A . 103 PHE HD1 1 1
4 7869 1 1 103 PHE HD2 H 3.945 -4.226 5.218 1.00 . A A . 103 PHE HD2 1 1
4 7870 1 1 103 PHE HE1 H 8.263 -2.036 4.326 1.00 . A A . 103 PHE HE1 1 1
4 7871 1 1 103 PHE HE2 H 4.594 -2.231 6.485 1.00 . A A . 103 PHE HE2 1 1
4 7872 1 1 103 PHE HZ H 6.751 -1.131 6.045 1.00 . A A . 103 PHE HZ 1 1
4 7873 1 1 103 PHE N N 5.617 -7.970 3.158 1.00 . A A . 103 PHE N 1 1
4 7874 1 1 103 PHE O O 8.078 -6.232 5.028 1.00 . A A . 103 PHE O 1 1
4 7875 1 1 104 GLU C C 8.113 -8.218 7.188 1.00 . A A . 104 GLU C 1 1
4 7876 1 1 104 GLU CA C 6.810 -7.427 7.182 1.00 . A A . 104 GLU CA 1 1
4 7877 1 1 104 GLU CB C 5.782 -8.138 8.043 1.00 . A A . 104 GLU CB 1 1
4 7878 1 1 104 GLU CD C 6.544 -7.771 10.414 1.00 . A A . 104 GLU CD 1 1
4 7879 1 1 104 GLU CG C 5.503 -7.463 9.360 1.00 . A A . 104 GLU CG 1 1
4 7880 1 1 104 GLU H H 5.369 -7.654 5.669 1.00 . A A . 104 GLU H 1 1
4 7881 1 1 104 GLU HA H 6.986 -6.438 7.575 1.00 . A A . 104 GLU HA 1 1
4 7882 1 1 104 GLU HB2 H 4.854 -8.198 7.495 1.00 . A A . 104 GLU HB2 1 1
4 7883 1 1 104 GLU HB3 H 6.134 -9.138 8.245 1.00 . A A . 104 GLU HB3 1 1
4 7884 1 1 104 GLU HG2 H 5.470 -6.394 9.206 1.00 . A A . 104 GLU HG2 1 1
4 7885 1 1 104 GLU HG3 H 4.548 -7.804 9.699 1.00 . A A . 104 GLU HG3 1 1
4 7886 1 1 104 GLU N N 6.275 -7.306 5.838 1.00 . A A . 104 GLU N 1 1
4 7887 1 1 104 GLU O O 9.134 -7.749 7.692 1.00 . A A . 104 GLU O 1 1
4 7888 1 1 104 GLU OE1 O 7.372 -6.889 10.717 1.00 . A A . 104 GLU OE1 1 1
4 7889 1 1 104 GLU OE2 O 6.542 -8.904 10.940 1.00 . A A . 104 GLU OE2 1 1
4 7890 1 1 105 PHE C C 10.379 -9.733 5.823 1.00 . A A . 105 PHE C 1 1
4 7891 1 1 105 PHE CA C 9.208 -10.316 6.609 1.00 . A A . 105 PHE CA 1 1
4 7892 1 1 105 PHE CB C 8.791 -11.671 6.030 1.00 . A A . 105 PHE CB 1 1
4 7893 1 1 105 PHE CD1 C 10.341 -13.149 7.339 1.00 . A A . 105 PHE CD1 1 1
4 7894 1 1 105 PHE CD2 C 10.357 -13.313 4.961 1.00 . A A . 105 PHE CD2 1 1
4 7895 1 1 105 PHE CE1 C 11.310 -14.129 7.417 1.00 . A A . 105 PHE CE1 1 1
4 7896 1 1 105 PHE CE2 C 11.326 -14.294 5.033 1.00 . A A . 105 PHE CE2 1 1
4 7897 1 1 105 PHE CG C 9.854 -12.729 6.111 1.00 . A A . 105 PHE CG 1 1
4 7898 1 1 105 PHE CZ C 11.804 -14.703 6.263 1.00 . A A . 105 PHE CZ 1 1
4 7899 1 1 105 PHE H H 7.244 -9.681 6.143 1.00 . A A . 105 PHE H 1 1
4 7900 1 1 105 PHE HA H 9.513 -10.454 7.635 1.00 . A A . 105 PHE HA 1 1
4 7901 1 1 105 PHE HB2 H 7.927 -12.031 6.568 1.00 . A A . 105 PHE HB2 1 1
4 7902 1 1 105 PHE HB3 H 8.529 -11.542 4.990 1.00 . A A . 105 PHE HB3 1 1
4 7903 1 1 105 PHE HD1 H 9.956 -12.701 8.244 1.00 . A A . 105 PHE HD1 1 1
4 7904 1 1 105 PHE HD2 H 9.984 -12.995 3.999 1.00 . A A . 105 PHE HD2 1 1
4 7905 1 1 105 PHE HE1 H 11.682 -14.448 8.380 1.00 . A A . 105 PHE HE1 1 1
4 7906 1 1 105 PHE HE2 H 11.711 -14.741 4.127 1.00 . A A . 105 PHE HE2 1 1
4 7907 1 1 105 PHE HZ H 12.562 -15.469 6.320 1.00 . A A . 105 PHE HZ 1 1
4 7908 1 1 105 PHE N N 8.069 -9.406 6.601 1.00 . A A . 105 PHE N 1 1
4 7909 1 1 105 PHE O O 11.543 -9.938 6.175 1.00 . A A . 105 PHE O 1 1
4 7910 1 1 106 ARG C C 11.832 -7.297 4.747 1.00 . A A . 106 ARG C 1 1
4 7911 1 1 106 ARG CA C 11.087 -8.362 3.951 1.00 . A A . 106 ARG CA 1 1
4 7912 1 1 106 ARG CB C 10.463 -7.730 2.707 1.00 . A A . 106 ARG CB 1 1
4 7913 1 1 106 ARG CD C 10.569 -9.877 1.384 1.00 . A A . 106 ARG CD 1 1
4 7914 1 1 106 ARG CG C 9.714 -8.697 1.808 1.00 . A A . 106 ARG CG 1 1
4 7915 1 1 106 ARG CZ C 9.648 -12.098 0.829 1.00 . A A . 106 ARG CZ 1 1
4 7916 1 1 106 ARG H H 9.122 -8.857 4.541 1.00 . A A . 106 ARG H 1 1
4 7917 1 1 106 ARG HA H 11.788 -9.125 3.652 1.00 . A A . 106 ARG HA 1 1
4 7918 1 1 106 ARG HB2 H 9.763 -6.973 3.024 1.00 . A A . 106 ARG HB2 1 1
4 7919 1 1 106 ARG HB3 H 11.241 -7.267 2.130 1.00 . A A . 106 ARG HB3 1 1
4 7920 1 1 106 ARG HD2 H 11.408 -9.514 0.806 1.00 . A A . 106 ARG HD2 1 1
4 7921 1 1 106 ARG HD3 H 10.924 -10.386 2.264 1.00 . A A . 106 ARG HD3 1 1
4 7922 1 1 106 ARG HE H 9.339 -10.422 -0.224 1.00 . A A . 106 ARG HE 1 1
4 7923 1 1 106 ARG HG2 H 8.851 -9.068 2.335 1.00 . A A . 106 ARG HG2 1 1
4 7924 1 1 106 ARG HG3 H 9.392 -8.167 0.923 1.00 . A A . 106 ARG HG3 1 1
4 7925 1 1 106 ARG HH11 H 10.931 -12.125 2.392 1.00 . A A . 106 ARG HH11 1 1
4 7926 1 1 106 ARG HH12 H 10.177 -13.642 2.026 1.00 . A A . 106 ARG HH12 1 1
4 7927 1 1 106 ARG HH21 H 8.375 -12.398 -0.714 1.00 . A A . 106 ARG HH21 1 1
4 7928 1 1 106 ARG HH22 H 8.717 -13.805 0.253 1.00 . A A . 106 ARG HH22 1 1
4 7929 1 1 106 ARG N N 10.067 -8.988 4.772 1.00 . A A . 106 ARG N 1 1
4 7930 1 1 106 ARG NE N 9.800 -10.806 0.568 1.00 . A A . 106 ARG NE 1 1
4 7931 1 1 106 ARG NH1 N 10.308 -12.667 1.828 1.00 . A A . 106 ARG NH1 1 1
4 7932 1 1 106 ARG NH2 N 8.853 -12.828 0.061 1.00 . A A . 106 ARG NH2 1 1
4 7933 1 1 106 ARG O O 13.064 -7.257 4.754 1.00 . A A . 106 ARG O 1 1
4 7934 1 1 107 TYR C C 12.337 -5.960 7.479 1.00 . A A . 107 TYR C 1 1
4 7935 1 1 107 TYR CA C 11.678 -5.376 6.225 1.00 . A A . 107 TYR CA 1 1
4 7936 1 1 107 TYR CB C 10.631 -4.317 6.608 1.00 . A A . 107 TYR CB 1 1
4 7937 1 1 107 TYR CD1 C 11.492 -1.971 6.222 1.00 . A A . 107 TYR CD1 1 1
4 7938 1 1 107 TYR CD2 C 11.554 -2.832 8.442 1.00 . A A . 107 TYR CD2 1 1
4 7939 1 1 107 TYR CE1 C 12.052 -0.789 6.661 1.00 . A A . 107 TYR CE1 1 1
4 7940 1 1 107 TYR CE2 C 12.113 -1.648 8.888 1.00 . A A . 107 TYR CE2 1 1
4 7941 1 1 107 TYR CG C 11.234 -3.015 7.102 1.00 . A A . 107 TYR CG 1 1
4 7942 1 1 107 TYR CZ C 12.359 -0.631 7.990 1.00 . A A . 107 TYR CZ 1 1
4 7943 1 1 107 TYR H H 10.100 -6.525 5.382 1.00 . A A . 107 TYR H 1 1
4 7944 1 1 107 TYR HA H 12.443 -4.910 5.620 1.00 . A A . 107 TYR HA 1 1
4 7945 1 1 107 TYR HB2 H 10.024 -4.091 5.744 1.00 . A A . 107 TYR HB2 1 1
4 7946 1 1 107 TYR HB3 H 10.001 -4.708 7.393 1.00 . A A . 107 TYR HB3 1 1
4 7947 1 1 107 TYR HD1 H 11.245 -2.087 5.180 1.00 . A A . 107 TYR HD1 1 1
4 7948 1 1 107 TYR HD2 H 11.360 -3.632 9.141 1.00 . A A . 107 TYR HD2 1 1
4 7949 1 1 107 TYR HE1 H 12.244 0.006 5.963 1.00 . A A . 107 TYR HE1 1 1
4 7950 1 1 107 TYR HE2 H 12.355 -1.525 9.932 1.00 . A A . 107 TYR HE2 1 1
4 7951 1 1 107 TYR HH H 13.642 0.367 9.023 1.00 . A A . 107 TYR HH 1 1
4 7952 1 1 107 TYR N N 11.079 -6.441 5.427 1.00 . A A . 107 TYR N 1 1
4 7953 1 1 107 TYR O O 13.256 -5.368 8.042 1.00 . A A . 107 TYR O 1 1
4 7954 1 1 107 TYR OH O 12.914 0.550 8.421 1.00 . A A . 107 TYR OH 1 1
4 7955 1 1 108 ALA C C 13.836 -8.355 8.720 1.00 . A A . 108 ALA C 1 1
4 7956 1 1 108 ALA CA C 12.449 -7.813 9.053 1.00 . A A . 108 ALA CA 1 1
4 7957 1 1 108 ALA CB C 11.534 -8.934 9.519 1.00 . A A . 108 ALA CB 1 1
4 7958 1 1 108 ALA H H 11.111 -7.543 7.438 1.00 . A A . 108 ALA H 1 1
4 7959 1 1 108 ALA HA H 12.538 -7.095 9.855 1.00 . A A . 108 ALA HA 1 1
4 7960 1 1 108 ALA HB1 H 10.539 -8.544 9.673 1.00 . A A . 108 ALA HB1 1 1
4 7961 1 1 108 ALA HB2 H 11.908 -9.342 10.446 1.00 . A A . 108 ALA HB2 1 1
4 7962 1 1 108 ALA HB3 H 11.505 -9.711 8.769 1.00 . A A . 108 ALA HB3 1 1
4 7963 1 1 108 ALA N N 11.870 -7.132 7.904 1.00 . A A . 108 ALA N 1 1
4 7964 1 1 108 ALA O O 14.776 -8.204 9.499 1.00 . A A . 108 ALA O 1 1
4 7965 1 1 109 LYS C C 16.177 -8.339 6.716 1.00 . A A . 109 LYS C 1 1
4 7966 1 1 109 LYS CA C 15.247 -9.483 7.085 1.00 . A A . 109 LYS CA 1 1
4 7967 1 1 109 LYS CB C 15.066 -10.395 5.875 1.00 . A A . 109 LYS CB 1 1
4 7968 1 1 109 LYS CD C 14.373 -12.631 4.971 1.00 . A A . 109 LYS CD 1 1
4 7969 1 1 109 LYS CE C 15.640 -12.711 4.129 1.00 . A A . 109 LYS CE 1 1
4 7970 1 1 109 LYS CG C 14.568 -11.785 6.221 1.00 . A A . 109 LYS CG 1 1
4 7971 1 1 109 LYS H H 13.161 -9.108 6.993 1.00 . A A . 109 LYS H 1 1
4 7972 1 1 109 LYS HA H 15.695 -10.048 7.888 1.00 . A A . 109 LYS HA 1 1
4 7973 1 1 109 LYS HB2 H 14.358 -9.940 5.199 1.00 . A A . 109 LYS HB2 1 1
4 7974 1 1 109 LYS HB3 H 16.017 -10.493 5.372 1.00 . A A . 109 LYS HB3 1 1
4 7975 1 1 109 LYS HD2 H 14.090 -13.629 5.266 1.00 . A A . 109 LYS HD2 1 1
4 7976 1 1 109 LYS HD3 H 13.585 -12.194 4.376 1.00 . A A . 109 LYS HD3 1 1
4 7977 1 1 109 LYS HE2 H 15.435 -13.308 3.255 1.00 . A A . 109 LYS HE2 1 1
4 7978 1 1 109 LYS HE3 H 15.917 -11.714 3.822 1.00 . A A . 109 LYS HE3 1 1
4 7979 1 1 109 LYS HG2 H 15.290 -12.269 6.861 1.00 . A A . 109 LYS HG2 1 1
4 7980 1 1 109 LYS HG3 H 13.624 -11.701 6.738 1.00 . A A . 109 LYS HG3 1 1
4 7981 1 1 109 LYS HZ1 H 17.020 -12.743 5.696 1.00 . A A . 109 LYS HZ1 1 1
4 7982 1 1 109 LYS HZ2 H 17.605 -13.390 4.251 1.00 . A A . 109 LYS HZ2 1 1
4 7983 1 1 109 LYS HZ3 H 16.517 -14.276 5.189 1.00 . A A . 109 LYS HZ3 1 1
4 7984 1 1 109 LYS N N 13.959 -8.978 7.552 1.00 . A A . 109 LYS N 1 1
4 7985 1 1 109 LYS NZ N 16.774 -13.321 4.868 1.00 . A A . 109 LYS NZ 1 1
4 7986 1 1 109 LYS O O 17.394 -8.505 6.667 1.00 . A A . 109 LYS O 1 1
4 7987 1 1 110 MET C C 17.191 -5.529 7.297 1.00 . A A . 110 MET C 1 1
4 7988 1 1 110 MET CA C 16.349 -5.993 6.106 1.00 . A A . 110 MET CA 1 1
4 7989 1 1 110 MET CB C 15.396 -4.882 5.636 1.00 . A A . 110 MET CB 1 1
4 7990 1 1 110 MET CE C 16.447 -0.948 6.395 1.00 . A A . 110 MET CE 1 1
4 7991 1 1 110 MET CG C 16.043 -3.513 5.508 1.00 . A A . 110 MET CG 1 1
4 7992 1 1 110 MET H H 14.610 -7.141 6.465 1.00 . A A . 110 MET H 1 1
4 7993 1 1 110 MET HA H 17.010 -6.250 5.294 1.00 . A A . 110 MET HA 1 1
4 7994 1 1 110 MET HB2 H 14.995 -5.153 4.670 1.00 . A A . 110 MET HB2 1 1
4 7995 1 1 110 MET HB3 H 14.582 -4.801 6.341 1.00 . A A . 110 MET HB3 1 1
4 7996 1 1 110 MET HE1 H 15.910 -0.666 5.497 1.00 . A A . 110 MET HE1 1 1
4 7997 1 1 110 MET HE2 H 17.499 -1.046 6.172 1.00 . A A . 110 MET HE2 1 1
4 7998 1 1 110 MET HE3 H 16.307 -0.191 7.153 1.00 . A A . 110 MET HE3 1 1
4 7999 1 1 110 MET HG2 H 17.103 -3.646 5.340 1.00 . A A . 110 MET HG2 1 1
4 8000 1 1 110 MET HG3 H 15.610 -2.994 4.665 1.00 . A A . 110 MET HG3 1 1
4 8001 1 1 110 MET N N 15.589 -7.188 6.442 1.00 . A A . 110 MET N 1 1
4 8002 1 1 110 MET O O 16.655 -5.177 8.348 1.00 . A A . 110 MET O 1 1
4 8003 1 1 110 MET SD S 15.817 -2.509 6.985 1.00 . A A . 110 MET SD 1 1
4 8004 1 1 111 PRO C C 19.771 -3.604 8.011 1.00 . A A . 111 PRO C 1 1
4 8005 1 1 111 PRO CA C 19.432 -5.082 8.189 1.00 . A A . 111 PRO CA 1 1
4 8006 1 1 111 PRO CB C 20.666 -5.949 7.972 1.00 . A A . 111 PRO CB 1 1
4 8007 1 1 111 PRO CD C 19.267 -6.095 6.003 1.00 . A A . 111 PRO CD 1 1
4 8008 1 1 111 PRO CG C 20.688 -6.220 6.503 1.00 . A A . 111 PRO CG 1 1
4 8009 1 1 111 PRO HA H 19.038 -5.249 9.179 1.00 . A A . 111 PRO HA 1 1
4 8010 1 1 111 PRO HB2 H 21.547 -5.409 8.290 1.00 . A A . 111 PRO HB2 1 1
4 8011 1 1 111 PRO HB3 H 20.572 -6.862 8.540 1.00 . A A . 111 PRO HB3 1 1
4 8012 1 1 111 PRO HD2 H 19.223 -5.407 5.168 1.00 . A A . 111 PRO HD2 1 1
4 8013 1 1 111 PRO HD3 H 18.883 -7.068 5.719 1.00 . A A . 111 PRO HD3 1 1
4 8014 1 1 111 PRO HG2 H 21.319 -5.497 6.008 1.00 . A A . 111 PRO HG2 1 1
4 8015 1 1 111 PRO HG3 H 21.058 -7.218 6.325 1.00 . A A . 111 PRO HG3 1 1
4 8016 1 1 111 PRO N N 18.526 -5.561 7.161 1.00 . A A . 111 PRO N 1 1
4 8017 1 1 111 PRO O O 19.700 -3.068 6.900 1.00 . A A . 111 PRO O 1 1
4 8018 1 1 112 ASP C C 22.011 -1.411 9.080 1.00 . A A . 112 ASP C 1 1
4 8019 1 1 112 ASP CA C 20.499 -1.550 9.080 1.00 . A A . 112 ASP CA 1 1
4 8020 1 1 112 ASP CB C 19.903 -0.809 10.279 1.00 . A A . 112 ASP CB 1 1
4 8021 1 1 112 ASP CG C 18.405 -0.627 10.164 1.00 . A A . 112 ASP CG 1 1
4 8022 1 1 112 ASP H H 20.153 -3.437 9.958 1.00 . A A . 112 ASP H 1 1
4 8023 1 1 112 ASP HA H 20.106 -1.121 8.171 1.00 . A A . 112 ASP HA 1 1
4 8024 1 1 112 ASP HB2 H 20.109 -1.369 11.178 1.00 . A A . 112 ASP HB2 1 1
4 8025 1 1 112 ASP HB3 H 20.362 0.166 10.356 1.00 . A A . 112 ASP HB3 1 1
4 8026 1 1 112 ASP N N 20.128 -2.955 9.106 1.00 . A A . 112 ASP N 1 1
4 8027 1 1 112 ASP O O 22.612 -1.363 7.984 1.00 . A A . 112 ASP O 1 1
4 8028 1 1 112 ASP OXT O 22.602 -1.382 10.179 1.00 . A A . 112 ASP OXT 1 1
4 8029 1 1 112 ASP OD1 O 17.653 -1.461 10.715 1.00 . A A . 112 ASP OD1 1 1
4 8030 1 1 112 ASP OD2 O 17.971 0.356 9.529 1.00 . A A . 112 ASP OD2 1 1
4 8031 2 2 1 HIS C C -20.915 9.446 8.926 1.00 . B B . 281 HIS C 1 1
4 8032 2 2 1 HIS CA C -19.795 9.383 9.948 1.00 . B B . 281 HIS CA 1 1
4 8033 2 2 1 HIS CB C -19.350 10.800 10.322 1.00 . B B . 281 HIS CB 1 1
4 8034 2 2 1 HIS CD2 C -18.523 10.529 12.766 1.00 . B B . 281 HIS CD2 1 1
4 8035 2 2 1 HIS CE1 C -16.462 11.216 12.488 1.00 . B B . 281 HIS CE1 1 1
4 8036 2 2 1 HIS CG C -18.375 10.851 11.459 1.00 . B B . 281 HIS CG 1 1
4 8037 2 2 1 HIS H1 H -18.286 9.050 8.556 1.00 . B B . 281 HIS H1 1 1
4 8038 2 2 1 HIS H2 H -18.984 7.637 9.171 1.00 . B B . 281 HIS H2 1 1
4 8039 2 2 1 HIS H3 H -17.905 8.527 10.120 1.00 . B B . 281 HIS H3 1 1
4 8040 2 2 1 HIS HA H -20.162 8.884 10.830 1.00 . B B . 281 HIS HA 1 1
4 8041 2 2 1 HIS HB2 H -18.884 11.262 9.466 1.00 . B B . 281 HIS HB2 1 1
4 8042 2 2 1 HIS HB3 H -20.219 11.376 10.604 1.00 . B B . 281 HIS HB3 1 1
4 8043 2 2 1 HIS HD1 H -16.654 11.589 10.484 1.00 . B B . 281 HIS HD1 1 1
4 8044 2 2 1 HIS HD2 H -19.421 10.155 13.238 1.00 . B B . 281 HIS HD2 1 1
4 8045 2 2 1 HIS HE1 H -15.435 11.489 12.681 1.00 . B B . 281 HIS HE1 1 1
4 8046 2 2 1 HIS HE2 H -17.101 10.536 14.314 1.00 . B B . 281 HIS HE2 1 1
4 8047 2 2 1 HIS N N -18.662 8.596 9.413 1.00 . B B . 281 HIS N 1 1
4 8048 2 2 1 HIS ND1 N -17.072 11.280 11.319 1.00 . B B . 281 HIS ND1 1 1
4 8049 2 2 1 HIS NE2 N -17.321 10.764 13.381 1.00 . B B . 281 HIS NE2 1 1
4 8050 2 2 1 HIS O O -20.655 9.492 7.723 1.00 . B B . 281 HIS O 1 1
4 8051 2 2 2 ASN C C -23.478 8.138 7.801 1.00 . B B . 282 ASN C 1 1
4 8052 2 2 2 ASN CA C -23.355 9.440 8.586 1.00 . B B . 282 ASN CA 1 1
4 8053 2 2 2 ASN CB C -23.382 10.638 7.628 1.00 . B B . 282 ASN CB 1 1
4 8054 2 2 2 ASN CG C -24.626 10.659 6.756 1.00 . B B . 282 ASN CG 1 1
4 8055 2 2 2 ASN H H -22.264 9.432 10.398 1.00 . B B . 282 ASN H 1 1
4 8056 2 2 2 ASN HA H -24.203 9.513 9.249 1.00 . B B . 282 ASN HA 1 1
4 8057 2 2 2 ASN HB2 H -23.354 11.552 8.202 1.00 . B B . 282 ASN HB2 1 1
4 8058 2 2 2 ASN HB3 H -22.514 10.596 6.986 1.00 . B B . 282 ASN HB3 1 1
4 8059 2 2 2 ASN HD21 H -23.601 11.495 5.273 1.00 . B B . 282 ASN HD21 1 1
4 8060 2 2 2 ASN HD22 H -25.276 11.199 4.960 1.00 . B B . 282 ASN HD22 1 1
4 8061 2 2 2 ASN N N -22.152 9.440 9.423 1.00 . B B . 282 ASN N 1 1
4 8062 2 2 2 ASN ND2 N -24.488 11.166 5.541 1.00 . B B . 282 ASN ND2 1 1
4 8063 2 2 2 ASN O O -24.223 7.236 8.187 1.00 . B B . 282 ASN O 1 1
4 8064 2 2 2 ASN OD1 O -25.697 10.209 7.166 1.00 . B B . 282 ASN OD1 1 1
4 8065 2 2 3 LEU C C -21.419 6.692 5.166 1.00 . B B . 283 LEU C 1 1
4 8066 2 2 3 LEU CA C -22.759 6.862 5.866 1.00 . B B . 283 LEU CA 1 1
4 8067 2 2 3 LEU CB C -23.883 6.973 4.830 1.00 . B B . 283 LEU CB 1 1
4 8068 2 2 3 LEU CD1 C -24.251 4.501 4.606 1.00 . B B . 283 LEU CD1 1 1
4 8069 2 2 3 LEU CD2 C -25.082 6.052 2.831 1.00 . B B . 283 LEU CD2 1 1
4 8070 2 2 3 LEU CG C -23.987 5.797 3.855 1.00 . B B . 283 LEU CG 1 1
4 8071 2 2 3 LEU H H -22.126 8.778 6.481 1.00 . B B . 283 LEU H 1 1
4 8072 2 2 3 LEU HA H -22.939 6.002 6.493 1.00 . B B . 283 LEU HA 1 1
4 8073 2 2 3 LEU HB2 H -24.822 7.060 5.357 1.00 . B B . 283 LEU HB2 1 1
4 8074 2 2 3 LEU HB3 H -23.728 7.874 4.255 1.00 . B B . 283 LEU HB3 1 1
4 8075 2 2 3 LEU HD11 H -24.317 3.686 3.903 1.00 . B B . 283 LEU HD11 1 1
4 8076 2 2 3 LEU HD12 H -25.182 4.584 5.150 1.00 . B B . 283 LEU HD12 1 1
4 8077 2 2 3 LEU HD13 H -23.444 4.316 5.298 1.00 . B B . 283 LEU HD13 1 1
4 8078 2 2 3 LEU HD21 H -26.027 6.178 3.338 1.00 . B B . 283 LEU HD21 1 1
4 8079 2 2 3 LEU HD22 H -25.145 5.213 2.156 1.00 . B B . 283 LEU HD22 1 1
4 8080 2 2 3 LEU HD23 H -24.850 6.947 2.273 1.00 . B B . 283 LEU HD23 1 1
4 8081 2 2 3 LEU HG H -23.051 5.692 3.327 1.00 . B B . 283 LEU HG 1 1
4 8082 2 2 3 LEU N N -22.730 8.039 6.714 1.00 . B B . 283 LEU N 1 1
4 8083 2 2 3 LEU O O -21.076 7.457 4.264 1.00 . B B . 283 LEU O 1 1
4 8084 2 2 4 LEU C C -19.494 4.279 3.984 1.00 . B B . 284 LEU C 1 1
4 8085 2 2 4 LEU CA C -19.375 5.427 4.970 1.00 . B B . 284 LEU CA 1 1
4 8086 2 2 4 LEU CB C -18.309 5.121 6.021 1.00 . B B . 284 LEU CB 1 1
4 8087 2 2 4 LEU CD1 C -16.738 5.926 7.798 1.00 . B B . 284 LEU CD1 1 1
4 8088 2 2 4 LEU CD2 C -17.436 7.471 5.965 1.00 . B B . 284 LEU CD2 1 1
4 8089 2 2 4 LEU CG C -17.865 6.320 6.860 1.00 . B B . 284 LEU CG 1 1
4 8090 2 2 4 LEU H H -20.962 5.140 6.335 1.00 . B B . 284 LEU H 1 1
4 8091 2 2 4 LEU HA H -19.081 6.313 4.427 1.00 . B B . 284 LEU HA 1 1
4 8092 2 2 4 LEU HB2 H -18.698 4.366 6.688 1.00 . B B . 284 LEU HB2 1 1
4 8093 2 2 4 LEU HB3 H -17.443 4.721 5.519 1.00 . B B . 284 LEU HB3 1 1
4 8094 2 2 4 LEU HD11 H -16.351 6.809 8.282 1.00 . B B . 284 LEU HD11 1 1
4 8095 2 2 4 LEU HD12 H -15.951 5.449 7.234 1.00 . B B . 284 LEU HD12 1 1
4 8096 2 2 4 LEU HD13 H -17.114 5.240 8.543 1.00 . B B . 284 LEU HD13 1 1
4 8097 2 2 4 LEU HD21 H -17.025 8.264 6.572 1.00 . B B . 284 LEU HD21 1 1
4 8098 2 2 4 LEU HD22 H -18.292 7.843 5.421 1.00 . B B . 284 LEU HD22 1 1
4 8099 2 2 4 LEU HD23 H -16.687 7.126 5.267 1.00 . B B . 284 LEU HD23 1 1
4 8100 2 2 4 LEU HG H -18.693 6.658 7.460 1.00 . B B . 284 LEU HG 1 1
4 8101 2 2 4 LEU N N -20.656 5.702 5.592 1.00 . B B . 284 LEU N 1 1
4 8102 2 2 4 LEU O O -20.212 3.305 4.219 1.00 . B B . 284 LEU O 1 1
4 8103 2 2 5 ARG C C -17.765 2.357 2.064 1.00 . B B . 285 ARG C 1 1
4 8104 2 2 5 ARG CA C -18.808 3.438 1.807 1.00 . B B . 285 ARG CA 1 1
4 8105 2 2 5 ARG CB C -18.549 4.120 0.463 1.00 . B B . 285 ARG CB 1 1
4 8106 2 2 5 ARG CD C -20.268 5.966 0.625 1.00 . B B . 285 ARG CD 1 1
4 8107 2 2 5 ARG CG C -19.779 4.760 -0.164 1.00 . B B . 285 ARG CG 1 1
4 8108 2 2 5 ARG CZ C -22.149 7.573 0.532 1.00 . B B . 285 ARG CZ 1 1
4 8109 2 2 5 ARG H H -18.226 5.216 2.773 1.00 . B B . 285 ARG H 1 1
4 8110 2 2 5 ARG HA H -19.787 2.982 1.790 1.00 . B B . 285 ARG HA 1 1
4 8111 2 2 5 ARG HB2 H -17.813 4.896 0.614 1.00 . B B . 285 ARG HB2 1 1
4 8112 2 2 5 ARG HB3 H -18.155 3.391 -0.229 1.00 . B B . 285 ARG HB3 1 1
4 8113 2 2 5 ARG HD2 H -20.469 5.660 1.642 1.00 . B B . 285 ARG HD2 1 1
4 8114 2 2 5 ARG HD3 H -19.496 6.723 0.622 1.00 . B B . 285 ARG HD3 1 1
4 8115 2 2 5 ARG HE H -21.843 6.074 -0.756 1.00 . B B . 285 ARG HE 1 1
4 8116 2 2 5 ARG HG2 H -19.534 5.079 -1.165 1.00 . B B . 285 ARG HG2 1 1
4 8117 2 2 5 ARG HG3 H -20.571 4.025 -0.204 1.00 . B B . 285 ARG HG3 1 1
4 8118 2 2 5 ARG HH11 H -20.856 7.922 2.054 1.00 . B B . 285 ARG HH11 1 1
4 8119 2 2 5 ARG HH12 H -22.205 9.005 1.965 1.00 . B B . 285 ARG HH12 1 1
4 8120 2 2 5 ARG HH21 H -23.615 7.497 -0.864 1.00 . B B . 285 ARG HH21 1 1
4 8121 2 2 5 ARG HH22 H -23.766 8.769 0.305 1.00 . B B . 285 ARG HH22 1 1
4 8122 2 2 5 ARG N N -18.790 4.422 2.874 1.00 . B B . 285 ARG N 1 1
4 8123 2 2 5 ARG NE N -21.488 6.523 0.045 1.00 . B B . 285 ARG NE 1 1
4 8124 2 2 5 ARG NH1 N -21.699 8.217 1.601 1.00 . B B . 285 ARG NH1 1 1
4 8125 2 2 5 ARG NH2 N -23.265 7.978 -0.055 1.00 . B B . 285 ARG NH2 1 1
4 8126 2 2 5 ARG O O -16.894 2.518 2.920 1.00 . B B . 285 ARG O 1 1
4 8127 2 2 6 ILE C C -16.139 -0.264 0.391 1.00 . B B . 286 ILE C 1 1
4 8128 2 2 6 ILE CA C -17.013 0.103 1.584 1.00 . B B . 286 ILE CA 1 1
4 8129 2 2 6 ILE CB C -17.861 -1.128 1.961 1.00 . B B . 286 ILE CB 1 1
4 8130 2 2 6 ILE CD1 C -19.741 -2.644 1.135 1.00 . B B . 286 ILE CD1 1 1
4 8131 2 2 6 ILE CG1 C -18.896 -1.418 0.867 1.00 . B B . 286 ILE CG1 1 1
4 8132 2 2 6 ILE CG2 C -18.539 -0.912 3.305 1.00 . B B . 286 ILE CG2 1 1
4 8133 2 2 6 ILE H H -18.501 1.232 0.588 1.00 . B B . 286 ILE H 1 1
4 8134 2 2 6 ILE HA H -16.376 0.338 2.423 1.00 . B B . 286 ILE HA 1 1
4 8135 2 2 6 ILE HB H -17.200 -1.976 2.053 1.00 . B B . 286 ILE HB 1 1
4 8136 2 2 6 ILE HD11 H -19.102 -3.512 1.203 1.00 . B B . 286 ILE HD11 1 1
4 8137 2 2 6 ILE HD12 H -20.447 -2.778 0.329 1.00 . B B . 286 ILE HD12 1 1
4 8138 2 2 6 ILE HD13 H -20.275 -2.518 2.065 1.00 . B B . 286 ILE HD13 1 1
4 8139 2 2 6 ILE HG12 H -19.562 -0.573 0.778 1.00 . B B . 286 ILE HG12 1 1
4 8140 2 2 6 ILE HG13 H -18.383 -1.566 -0.072 1.00 . B B . 286 ILE HG13 1 1
4 8141 2 2 6 ILE HG21 H -17.787 -0.841 4.076 1.00 . B B . 286 ILE HG21 1 1
4 8142 2 2 6 ILE HG22 H -19.194 -1.743 3.514 1.00 . B B . 286 ILE HG22 1 1
4 8143 2 2 6 ILE HG23 H -19.112 0.002 3.276 1.00 . B B . 286 ILE HG23 1 1
4 8144 2 2 6 ILE N N -17.854 1.263 1.325 1.00 . B B . 286 ILE N 1 1
4 8145 2 2 6 ILE O O -15.432 -1.268 0.441 1.00 . B B . 286 ILE O 1 1
4 8146 2 2 7 . C C -16.115 -0.850 -2.693 1.00 . B B . 287 ALY C 1 1
4 8147 2 2 7 . CA C -15.465 0.293 -1.915 1.00 . B B . 287 ALY CA 1 1
4 8148 2 2 7 . CB C -13.994 -0.028 -1.648 1.00 . B B . 287 ALY CB 1 1
4 8149 2 2 7 . CD C -11.663 -0.223 -2.599 1.00 . B B . 287 ALY CD 1 1
4 8150 2 2 7 . CE C -11.129 0.771 -1.579 1.00 . B B . 287 ALY CE 1 1
4 8151 2 2 7 . CG C -13.136 0.003 -2.902 1.00 . B B . 287 ALY CG 1 1
4 8152 2 2 7 . CH C -8.997 1.217 -0.440 1.00 . B B . 287 ALY CH 1 1
4 8153 2 2 7 . CH3 C -7.475 1.039 -0.403 1.00 . B B . 287 ALY CH3 1 1
4 8154 2 2 7 . H H -16.759 1.351 -0.610 1.00 . B B . 287 ALY H 1 1
4 8155 2 2 7 . HB2 H -13.936 -1.015 -1.214 1.00 . B B . 287 ALY HB2 1 1
4 8156 2 2 7 . HB3 H -13.599 0.690 -0.946 1.00 . B B . 287 ALY HB3 1 1
4 8157 2 2 7 . HCA H -15.513 1.187 -2.517 1.00 . B B . 287 ALY HCA 1 1
4 8158 2 2 7 . HD2 H -11.102 -0.115 -3.517 1.00 . B B . 287 ALY HD2 1 1
4 8159 2 2 7 . HD3 H -11.536 -1.222 -2.213 1.00 . B B . 287 ALY HD3 1 1
4 8160 2 2 7 . HE2 H -11.592 0.573 -0.622 1.00 . B B . 287 ALY HE2 1 1
4 8161 2 2 7 . HE3 H -11.381 1.770 -1.900 1.00 . B B . 287 ALY HE3 1 1
4 8162 2 2 7 . HG2 H -13.251 0.965 -3.378 1.00 . B B . 287 ALY HG2 1 1
4 8163 2 2 7 . HG3 H -13.473 -0.772 -3.573 1.00 . B B . 287 ALY HG3 1 1
4 8164 2 2 7 . HH31 H -7.110 0.854 -1.405 1.00 . B B . 287 ALY HH31 1 1
4 8165 2 2 7 . HH32 H -7.017 1.937 -0.015 1.00 . B B . 287 ALY HH32 1 1
4 8166 2 2 7 . HH33 H -7.224 0.203 0.232 1.00 . B B . 287 ALY HH33 1 1
4 8167 2 2 7 . HZ H -9.193 0.165 -2.117 1.00 . B B . 287 ALY HZ 1 1
4 8168 2 2 7 . N N -16.198 0.551 -0.667 1.00 . B B . 287 ALY N 1 1
4 8169 2 2 7 . NZ N -9.681 0.666 -1.433 1.00 . B B . 287 ALY NZ 1 1
4 8170 2 2 7 . O O -16.417 -1.905 -2.136 1.00 . B B . 287 ALY O 1 1
4 8171 2 2 7 . OH O -9.548 1.862 0.449 1.00 . B B . 287 ALY OH 1 1
4 8172 2 2 8 GLN C C -15.974 -2.696 -5.319 1.00 . B B . 288 GLN C 1 1
4 8173 2 2 8 GLN CA C -16.975 -1.663 -4.807 1.00 . B B . 288 GLN CA 1 1
4 8174 2 2 8 GLN CB C -17.730 -1.025 -5.976 1.00 . B B . 288 GLN CB 1 1
4 8175 2 2 8 GLN CD C -19.742 -0.748 -4.465 1.00 . B B . 288 GLN CD 1 1
4 8176 2 2 8 GLN CG C -18.873 -0.119 -5.540 1.00 . B B . 288 GLN CG 1 1
4 8177 2 2 8 GLN H H -16.037 0.192 -4.397 1.00 . B B . 288 GLN H 1 1
4 8178 2 2 8 GLN HA H -17.688 -2.172 -4.177 1.00 . B B . 288 GLN HA 1 1
4 8179 2 2 8 GLN HB2 H -17.037 -0.437 -6.559 1.00 . B B . 288 GLN HB2 1 1
4 8180 2 2 8 GLN HB3 H -18.137 -1.808 -6.598 1.00 . B B . 288 GLN HB3 1 1
4 8181 2 2 8 GLN HE21 H -20.869 -1.635 -5.842 1.00 . B B . 288 GLN HE21 1 1
4 8182 2 2 8 GLN HE22 H -21.313 -1.930 -4.195 1.00 . B B . 288 GLN HE22 1 1
4 8183 2 2 8 GLN HG2 H -18.459 0.800 -5.153 1.00 . B B . 288 GLN HG2 1 1
4 8184 2 2 8 GLN HG3 H -19.490 0.098 -6.399 1.00 . B B . 288 GLN HG3 1 1
4 8185 2 2 8 GLN N N -16.323 -0.649 -3.987 1.00 . B B . 288 GLN N 1 1
4 8186 2 2 8 GLN NE2 N -20.741 -1.512 -4.875 1.00 . B B . 288 GLN NE2 1 1
4 8187 2 2 8 GLN O O -15.826 -2.900 -6.525 1.00 . B B . 288 GLN O 1 1
4 8188 2 2 8 GLN OE1 O -19.505 -0.560 -3.271 1.00 . B B . 288 GLN OE1 1 1
4 8189 2 2 9 PHE C C -15.146 -5.755 -4.411 1.00 . B B . 289 PHE C 1 1
4 8190 2 2 9 PHE CA C -14.412 -4.456 -4.712 1.00 . B B . 289 PHE CA 1 1
4 8191 2 2 9 PHE CB C -13.092 -4.382 -3.926 1.00 . B B . 289 PHE CB 1 1
4 8192 2 2 9 PHE CD1 C -12.431 -2.501 -5.467 1.00 . B B . 289 PHE CD1 1 1
4 8193 2 2 9 PHE CD2 C -10.739 -3.502 -4.116 1.00 . B B . 289 PHE CD2 1 1
4 8194 2 2 9 PHE CE1 C -11.494 -1.643 -6.010 1.00 . B B . 289 PHE CE1 1 1
4 8195 2 2 9 PHE CE2 C -9.800 -2.644 -4.656 1.00 . B B . 289 PHE CE2 1 1
4 8196 2 2 9 PHE CG C -12.069 -3.442 -4.514 1.00 . B B . 289 PHE CG 1 1
4 8197 2 2 9 PHE CZ C -10.178 -1.715 -5.604 1.00 . B B . 289 PHE CZ 1 1
4 8198 2 2 9 PHE H H -15.371 -3.053 -3.455 1.00 . B B . 289 PHE H 1 1
4 8199 2 2 9 PHE HA H -14.199 -4.415 -5.769 1.00 . B B . 289 PHE HA 1 1
4 8200 2 2 9 PHE HB2 H -13.301 -4.049 -2.922 1.00 . B B . 289 PHE HB2 1 1
4 8201 2 2 9 PHE HB3 H -12.653 -5.368 -3.885 1.00 . B B . 289 PHE HB3 1 1
4 8202 2 2 9 PHE HD1 H -13.461 -2.441 -5.784 1.00 . B B . 289 PHE HD1 1 1
4 8203 2 2 9 PHE HD2 H -10.435 -4.228 -3.372 1.00 . B B . 289 PHE HD2 1 1
4 8204 2 2 9 PHE HE1 H -11.791 -0.916 -6.751 1.00 . B B . 289 PHE HE1 1 1
4 8205 2 2 9 PHE HE2 H -8.771 -2.700 -4.337 1.00 . B B . 289 PHE HE2 1 1
4 8206 2 2 9 PHE HZ H -9.444 -1.044 -6.027 1.00 . B B . 289 PHE HZ 1 1
4 8207 2 2 9 PHE N N -15.282 -3.335 -4.389 1.00 . B B . 289 PHE N 1 1
4 8208 2 2 9 PHE O O -15.685 -5.924 -3.312 1.00 . B B . 289 PHE O 1 1
4 8209 2 2 10 LEU C C -17.425 -7.615 -5.246 1.00 . B B . 290 LEU C 1 1
4 8210 2 2 10 LEU CA C -15.926 -7.899 -5.321 1.00 . B B . 290 LEU CA 1 1
4 8211 2 2 10 LEU CB C -15.488 -8.746 -4.122 1.00 . B B . 290 LEU CB 1 1
4 8212 2 2 10 LEU CD1 C -15.477 -11.042 -5.133 1.00 . B B . 290 LEU CD1 1 1
4 8213 2 2 10 LEU CD2 C -15.910 -10.754 -2.687 1.00 . B B . 290 LEU CD2 1 1
4 8214 2 2 10 LEU CG C -16.093 -10.150 -4.067 1.00 . B B . 290 LEU CG 1 1
4 8215 2 2 10 LEU H H -14.670 -6.457 -6.218 1.00 . B B . 290 LEU H 1 1
4 8216 2 2 10 LEU HA H -15.729 -8.451 -6.229 1.00 . B B . 290 LEU HA 1 1
4 8217 2 2 10 LEU HB2 H -14.412 -8.839 -4.147 1.00 . B B . 290 LEU HB2 1 1
4 8218 2 2 10 LEU HB3 H -15.765 -8.224 -3.219 1.00 . B B . 290 LEU HB3 1 1
4 8219 2 2 10 LEU HD11 H -15.667 -10.622 -6.108 1.00 . B B . 290 LEU HD11 1 1
4 8220 2 2 10 LEU HD12 H -15.913 -12.028 -5.074 1.00 . B B . 290 LEU HD12 1 1
4 8221 2 2 10 LEU HD13 H -14.410 -11.110 -4.973 1.00 . B B . 290 LEU HD13 1 1
4 8222 2 2 10 LEU HD21 H -16.460 -10.170 -1.964 1.00 . B B . 290 LEU HD21 1 1
4 8223 2 2 10 LEU HD22 H -14.862 -10.751 -2.429 1.00 . B B . 290 LEU HD22 1 1
4 8224 2 2 10 LEU HD23 H -16.277 -11.768 -2.687 1.00 . B B . 290 LEU HD23 1 1
4 8225 2 2 10 LEU HG H -17.152 -10.082 -4.265 1.00 . B B . 290 LEU HG 1 1
4 8226 2 2 10 LEU N N -15.174 -6.647 -5.399 1.00 . B B . 290 LEU N 1 1
4 8227 2 2 10 LEU O O -18.021 -7.615 -4.167 1.00 . B B . 290 LEU O 1 1
4 8228 2 2 11 GLN C C -20.188 -8.250 -7.123 1.00 . B B . 291 GLN C 1 1
4 8229 2 2 11 GLN CA C -19.456 -7.090 -6.460 1.00 . B B . 291 GLN CA 1 1
4 8230 2 2 11 GLN CB C -19.729 -5.791 -7.228 1.00 . B B . 291 GLN CB 1 1
4 8231 2 2 11 GLN CD C -19.664 -4.605 -9.460 1.00 . B B . 291 GLN CD 1 1
4 8232 2 2 11 GLN CG C -19.174 -5.785 -8.645 1.00 . B B . 291 GLN CG 1 1
4 8233 2 2 11 GLN H H -17.505 -7.381 -7.226 1.00 . B B . 291 GLN H 1 1
4 8234 2 2 11 GLN HA H -19.817 -6.983 -5.449 1.00 . B B . 291 GLN HA 1 1
4 8235 2 2 11 GLN HB2 H -20.795 -5.638 -7.283 1.00 . B B . 291 GLN HB2 1 1
4 8236 2 2 11 GLN HB3 H -19.285 -4.968 -6.687 1.00 . B B . 291 GLN HB3 1 1
4 8237 2 2 11 GLN HE21 H -21.196 -5.676 -10.129 1.00 . B B . 291 GLN HE21 1 1
4 8238 2 2 11 GLN HE22 H -21.108 -4.048 -10.706 1.00 . B B . 291 GLN HE22 1 1
4 8239 2 2 11 GLN HG2 H -18.095 -5.744 -8.596 1.00 . B B . 291 GLN HG2 1 1
4 8240 2 2 11 GLN HG3 H -19.476 -6.696 -9.139 1.00 . B B . 291 GLN HG3 1 1
4 8241 2 2 11 GLN N N -18.029 -7.365 -6.396 1.00 . B B . 291 GLN N 1 1
4 8242 2 2 11 GLN NE2 N -20.766 -4.794 -10.168 1.00 . B B . 291 GLN NE2 1 1
4 8243 2 2 11 GLN O O -19.631 -8.939 -7.980 1.00 . B B . 291 GLN O 1 1
4 8244 2 2 11 GLN OE1 O -19.048 -3.537 -9.470 1.00 . B B . 291 GLN OE1 1 1
4 8245 2 2 12 SER C C -23.019 -8.982 -8.486 1.00 . B B . 292 SER C 1 1
4 8246 2 2 12 SER CA C -22.243 -9.521 -7.288 1.00 . B B . 292 SER CA 1 1
4 8247 2 2 12 SER CB C -23.194 -10.084 -6.235 1.00 . B B . 292 SER CB 1 1
4 8248 2 2 12 SER H H -21.797 -7.915 -5.996 1.00 . B B . 292 SER H 1 1
4 8249 2 2 12 SER HA H -21.586 -10.308 -7.625 1.00 . B B . 292 SER HA 1 1
4 8250 2 2 12 SER HB2 H -23.851 -9.300 -5.889 1.00 . B B . 292 SER HB2 1 1
4 8251 2 2 12 SER HB3 H -23.779 -10.880 -6.670 1.00 . B B . 292 SER HB3 1 1
4 8252 2 2 12 SER HG H -23.091 -10.840 -4.426 1.00 . B B . 292 SER HG 1 1
4 8253 2 2 12 SER N N -21.424 -8.473 -6.711 1.00 . B B . 292 SER N 1 1
4 8254 2 2 12 SER O O -22.746 -9.425 -9.622 1.00 . B B . 292 SER O 1 1
4 8255 2 2 12 SER OXT O -23.866 -8.086 -8.294 1.00 . B B . 292 SER OXT 1 1
4 8256 2 2 12 SER OG O -22.471 -10.598 -5.127 1.00 . B B . 292 SER OG 1 1
5 8257 1 1 1 GLY C C 24.495 7.393 -4.720 1.00 . A A . 1 GLY C 1 1
5 8258 1 1 1 GLY CA C 26.003 7.329 -4.617 1.00 . A A . 1 GLY CA 1 1
5 8259 1 1 1 GLY H1 H 26.094 7.342 -2.540 1.00 . A A . 1 GLY H1 1 1
5 8260 1 1 1 GLY H2 H 26.219 8.873 -3.239 1.00 . A A . 1 GLY H2 1 1
5 8261 1 1 1 GLY H3 H 27.534 7.809 -3.291 1.00 . A A . 1 GLY H3 1 1
5 8262 1 1 1 GLY HA2 H 26.432 7.894 -5.430 1.00 . A A . 1 GLY HA2 1 1
5 8263 1 1 1 GLY HA3 H 26.315 6.300 -4.701 1.00 . A A . 1 GLY HA3 1 1
5 8264 1 1 1 GLY N N 26.498 7.876 -3.333 1.00 . A A . 1 GLY N 1 1
5 8265 1 1 1 GLY O O 23.848 8.144 -3.988 1.00 . A A . 1 GLY O 1 1
5 8266 1 1 2 LYS C C 21.857 5.506 -4.938 1.00 . A A . 2 LYS C 1 1
5 8267 1 1 2 LYS CA C 22.496 6.567 -5.825 1.00 . A A . 2 LYS CA 1 1
5 8268 1 1 2 LYS CB C 22.169 6.269 -7.288 1.00 . A A . 2 LYS CB 1 1
5 8269 1 1 2 LYS CD C 21.948 8.672 -8.008 1.00 . A A . 2 LYS CD 1 1
5 8270 1 1 2 LYS CE C 22.221 9.661 -9.129 1.00 . A A . 2 LYS CE 1 1
5 8271 1 1 2 LYS CG C 22.632 7.340 -8.263 1.00 . A A . 2 LYS CG 1 1
5 8272 1 1 2 LYS H H 24.507 6.016 -6.166 1.00 . A A . 2 LYS H 1 1
5 8273 1 1 2 LYS HA H 22.099 7.534 -5.565 1.00 . A A . 2 LYS HA 1 1
5 8274 1 1 2 LYS HB2 H 22.634 5.337 -7.565 1.00 . A A . 2 LYS HB2 1 1
5 8275 1 1 2 LYS HB3 H 21.099 6.168 -7.385 1.00 . A A . 2 LYS HB3 1 1
5 8276 1 1 2 LYS HD2 H 20.884 8.511 -7.935 1.00 . A A . 2 LYS HD2 1 1
5 8277 1 1 2 LYS HD3 H 22.318 9.082 -7.080 1.00 . A A . 2 LYS HD3 1 1
5 8278 1 1 2 LYS HE2 H 21.817 9.263 -10.047 1.00 . A A . 2 LYS HE2 1 1
5 8279 1 1 2 LYS HE3 H 21.728 10.593 -8.895 1.00 . A A . 2 LYS HE3 1 1
5 8280 1 1 2 LYS HG2 H 23.698 7.469 -8.158 1.00 . A A . 2 LYS HG2 1 1
5 8281 1 1 2 LYS HG3 H 22.408 7.017 -9.269 1.00 . A A . 2 LYS HG3 1 1
5 8282 1 1 2 LYS HZ1 H 24.172 9.026 -9.518 1.00 . A A . 2 LYS HZ1 1 1
5 8283 1 1 2 LYS HZ2 H 24.077 10.337 -8.455 1.00 . A A . 2 LYS HZ2 1 1
5 8284 1 1 2 LYS HZ3 H 23.823 10.572 -10.108 1.00 . A A . 2 LYS HZ3 1 1
5 8285 1 1 2 LYS N N 23.935 6.602 -5.624 1.00 . A A . 2 LYS N 1 1
5 8286 1 1 2 LYS NZ N 23.673 9.916 -9.313 1.00 . A A . 2 LYS NZ 1 1
5 8287 1 1 2 LYS O O 22.176 4.324 -5.070 1.00 . A A . 2 LYS O 1 1
5 8288 1 1 3 LEU C C 21.199 4.383 -2.134 1.00 . A A . 3 LEU C 1 1
5 8289 1 1 3 LEU CA C 20.249 5.028 -3.138 1.00 . A A . 3 LEU CA 1 1
5 8290 1 1 3 LEU CB C 19.501 3.935 -3.912 1.00 . A A . 3 LEU CB 1 1
5 8291 1 1 3 LEU CD1 C 17.812 3.294 -5.641 1.00 . A A . 3 LEU CD1 1 1
5 8292 1 1 3 LEU CD2 C 17.144 4.782 -3.753 1.00 . A A . 3 LEU CD2 1 1
5 8293 1 1 3 LEU CG C 18.273 4.396 -4.699 1.00 . A A . 3 LEU CG 1 1
5 8294 1 1 3 LEU H H 20.770 6.895 -3.993 1.00 . A A . 3 LEU H 1 1
5 8295 1 1 3 LEU HA H 19.529 5.619 -2.592 1.00 . A A . 3 LEU HA 1 1
5 8296 1 1 3 LEU HB2 H 20.194 3.478 -4.605 1.00 . A A . 3 LEU HB2 1 1
5 8297 1 1 3 LEU HB3 H 19.181 3.185 -3.204 1.00 . A A . 3 LEU HB3 1 1
5 8298 1 1 3 LEU HD11 H 17.600 2.400 -5.073 1.00 . A A . 3 LEU HD11 1 1
5 8299 1 1 3 LEU HD12 H 18.590 3.087 -6.361 1.00 . A A . 3 LEU HD12 1 1
5 8300 1 1 3 LEU HD13 H 16.919 3.613 -6.157 1.00 . A A . 3 LEU HD13 1 1
5 8301 1 1 3 LEU HD21 H 17.481 5.558 -3.081 1.00 . A A . 3 LEU HD21 1 1
5 8302 1 1 3 LEU HD22 H 16.843 3.917 -3.182 1.00 . A A . 3 LEU HD22 1 1
5 8303 1 1 3 LEU HD23 H 16.304 5.145 -4.328 1.00 . A A . 3 LEU HD23 1 1
5 8304 1 1 3 LEU HG H 18.533 5.262 -5.291 1.00 . A A . 3 LEU HG 1 1
5 8305 1 1 3 LEU N N 20.958 5.934 -4.047 1.00 . A A . 3 LEU N 1 1
5 8306 1 1 3 LEU O O 22.031 3.549 -2.491 1.00 . A A . 3 LEU O 1 1
5 8307 1 1 4 SER C C 21.364 2.708 0.381 1.00 . A A . 4 SER C 1 1
5 8308 1 1 4 SER CA C 21.825 4.156 0.196 1.00 . A A . 4 SER CA 1 1
5 8309 1 1 4 SER CB C 21.638 4.947 1.489 1.00 . A A . 4 SER CB 1 1
5 8310 1 1 4 SER H H 20.468 5.518 -0.669 1.00 . A A . 4 SER H 1 1
5 8311 1 1 4 SER HA H 22.868 4.164 -0.079 1.00 . A A . 4 SER HA 1 1
5 8312 1 1 4 SER HB2 H 20.597 4.923 1.778 1.00 . A A . 4 SER HB2 1 1
5 8313 1 1 4 SER HB3 H 22.239 4.506 2.270 1.00 . A A . 4 SER HB3 1 1
5 8314 1 1 4 SER HG H 22.930 6.413 1.655 1.00 . A A . 4 SER HG 1 1
5 8315 1 1 4 SER N N 21.074 4.781 -0.879 1.00 . A A . 4 SER N 1 1
5 8316 1 1 4 SER O O 20.330 2.323 -0.161 1.00 . A A . 4 SER O 1 1
5 8317 1 1 4 SER OG O 22.033 6.299 1.317 1.00 . A A . 4 SER OG 1 1
5 8318 1 1 5 GLU C C 20.356 0.273 1.727 1.00 . A A . 5 GLU C 1 1
5 8319 1 1 5 GLU CA C 21.810 0.492 1.308 1.00 . A A . 5 GLU CA 1 1
5 8320 1 1 5 GLU CB C 22.753 -0.141 2.332 1.00 . A A . 5 GLU CB 1 1
5 8321 1 1 5 GLU CD C 25.119 -0.850 2.862 1.00 . A A . 5 GLU CD 1 1
5 8322 1 1 5 GLU CG C 24.215 -0.085 1.921 1.00 . A A . 5 GLU CG 1 1
5 8323 1 1 5 GLU H H 22.900 2.293 1.598 1.00 . A A . 5 GLU H 1 1
5 8324 1 1 5 GLU HA H 21.966 0.013 0.353 1.00 . A A . 5 GLU HA 1 1
5 8325 1 1 5 GLU HB2 H 22.645 0.376 3.273 1.00 . A A . 5 GLU HB2 1 1
5 8326 1 1 5 GLU HB3 H 22.479 -1.177 2.466 1.00 . A A . 5 GLU HB3 1 1
5 8327 1 1 5 GLU HG2 H 24.313 -0.504 0.931 1.00 . A A . 5 GLU HG2 1 1
5 8328 1 1 5 GLU HG3 H 24.528 0.948 1.904 1.00 . A A . 5 GLU HG3 1 1
5 8329 1 1 5 GLU N N 22.116 1.916 1.143 1.00 . A A . 5 GLU N 1 1
5 8330 1 1 5 GLU O O 19.657 -0.576 1.169 1.00 . A A . 5 GLU O 1 1
5 8331 1 1 5 GLU OE1 O 25.100 -2.095 2.829 1.00 . A A . 5 GLU OE1 1 1
5 8332 1 1 5 GLU OE2 O 25.865 -0.209 3.632 1.00 . A A . 5 GLU OE2 1 1
5 8333 1 1 6 GLN C C 17.535 1.275 2.059 1.00 . A A . 6 GLN C 1 1
5 8334 1 1 6 GLN CA C 18.529 0.982 3.183 1.00 . A A . 6 GLN CA 1 1
5 8335 1 1 6 GLN CB C 18.315 1.971 4.339 1.00 . A A . 6 GLN CB 1 1
5 8336 1 1 6 GLN CD C 20.359 0.985 5.512 1.00 . A A . 6 GLN CD 1 1
5 8337 1 1 6 GLN CG C 18.972 1.578 5.665 1.00 . A A . 6 GLN CG 1 1
5 8338 1 1 6 GLN H H 20.508 1.727 3.081 1.00 . A A . 6 GLN H 1 1
5 8339 1 1 6 GLN HA H 18.365 -0.024 3.544 1.00 . A A . 6 GLN HA 1 1
5 8340 1 1 6 GLN HB2 H 18.707 2.932 4.046 1.00 . A A . 6 GLN HB2 1 1
5 8341 1 1 6 GLN HB3 H 17.250 2.069 4.511 1.00 . A A . 6 GLN HB3 1 1
5 8342 1 1 6 GLN HE21 H 19.600 -0.850 5.455 1.00 . A A . 6 GLN HE21 1 1
5 8343 1 1 6 GLN HE22 H 21.317 -0.743 5.320 1.00 . A A . 6 GLN HE22 1 1
5 8344 1 1 6 GLN HG2 H 19.054 2.464 6.281 1.00 . A A . 6 GLN HG2 1 1
5 8345 1 1 6 GLN HG3 H 18.341 0.856 6.162 1.00 . A A . 6 GLN HG3 1 1
5 8346 1 1 6 GLN N N 19.901 1.067 2.687 1.00 . A A . 6 GLN N 1 1
5 8347 1 1 6 GLN NE2 N 20.433 -0.333 5.418 1.00 . A A . 6 GLN NE2 1 1
5 8348 1 1 6 GLN O O 16.528 0.584 1.909 1.00 . A A . 6 GLN O 1 1
5 8349 1 1 6 GLN OE1 O 21.358 1.704 5.484 1.00 . A A . 6 GLN OE1 1 1
5 8350 1 1 7 LEU C C 17.057 1.728 -1.013 1.00 . A A . 7 LEU C 1 1
5 8351 1 1 7 LEU CA C 16.962 2.696 0.165 1.00 . A A . 7 LEU CA 1 1
5 8352 1 1 7 LEU CB C 17.302 4.117 -0.282 1.00 . A A . 7 LEU CB 1 1
5 8353 1 1 7 LEU CD1 C 17.631 6.519 0.314 1.00 . A A . 7 LEU CD1 1 1
5 8354 1 1 7 LEU CD2 C 15.576 5.319 1.081 1.00 . A A . 7 LEU CD2 1 1
5 8355 1 1 7 LEU CG C 17.061 5.189 0.775 1.00 . A A . 7 LEU CG 1 1
5 8356 1 1 7 LEU H H 18.688 2.760 1.387 1.00 . A A . 7 LEU H 1 1
5 8357 1 1 7 LEU HA H 15.951 2.683 0.545 1.00 . A A . 7 LEU HA 1 1
5 8358 1 1 7 LEU HB2 H 18.344 4.144 -0.566 1.00 . A A . 7 LEU HB2 1 1
5 8359 1 1 7 LEU HB3 H 16.705 4.361 -1.150 1.00 . A A . 7 LEU HB3 1 1
5 8360 1 1 7 LEU HD11 H 18.679 6.402 0.091 1.00 . A A . 7 LEU HD11 1 1
5 8361 1 1 7 LEU HD12 H 17.508 7.253 1.096 1.00 . A A . 7 LEU HD12 1 1
5 8362 1 1 7 LEU HD13 H 17.108 6.847 -0.572 1.00 . A A . 7 LEU HD13 1 1
5 8363 1 1 7 LEU HD21 H 15.254 4.484 1.689 1.00 . A A . 7 LEU HD21 1 1
5 8364 1 1 7 LEU HD22 H 15.018 5.326 0.156 1.00 . A A . 7 LEU HD22 1 1
5 8365 1 1 7 LEU HD23 H 15.399 6.241 1.614 1.00 . A A . 7 LEU HD23 1 1
5 8366 1 1 7 LEU HG H 17.562 4.901 1.684 1.00 . A A . 7 LEU HG 1 1
5 8367 1 1 7 LEU N N 17.842 2.284 1.253 1.00 . A A . 7 LEU N 1 1
5 8368 1 1 7 LEU O O 16.145 1.621 -1.828 1.00 . A A . 7 LEU O 1 1
5 8369 1 1 8 LYS C C 17.438 -1.206 -1.702 1.00 . A A . 8 LYS C 1 1
5 8370 1 1 8 LYS CA C 18.299 -0.022 -2.097 1.00 . A A . 8 LYS CA 1 1
5 8371 1 1 8 LYS CB C 19.761 -0.439 -2.238 1.00 . A A . 8 LYS CB 1 1
5 8372 1 1 8 LYS CD C 19.523 -1.188 -4.636 1.00 . A A . 8 LYS CD 1 1
5 8373 1 1 8 LYS CE C 20.211 0.070 -5.144 1.00 . A A . 8 LYS CE 1 1
5 8374 1 1 8 LYS CG C 19.992 -1.565 -3.238 1.00 . A A . 8 LYS CG 1 1
5 8375 1 1 8 LYS H H 18.911 1.212 -0.494 1.00 . A A . 8 LYS H 1 1
5 8376 1 1 8 LYS HA H 17.944 0.365 -3.037 1.00 . A A . 8 LYS HA 1 1
5 8377 1 1 8 LYS HB2 H 20.340 0.416 -2.553 1.00 . A A . 8 LYS HB2 1 1
5 8378 1 1 8 LYS HB3 H 20.117 -0.765 -1.276 1.00 . A A . 8 LYS HB3 1 1
5 8379 1 1 8 LYS HD2 H 19.745 -2.003 -5.310 1.00 . A A . 8 LYS HD2 1 1
5 8380 1 1 8 LYS HD3 H 18.454 -1.022 -4.611 1.00 . A A . 8 LYS HD3 1 1
5 8381 1 1 8 LYS HE2 H 19.893 0.252 -6.158 1.00 . A A . 8 LYS HE2 1 1
5 8382 1 1 8 LYS HE3 H 19.916 0.902 -4.520 1.00 . A A . 8 LYS HE3 1 1
5 8383 1 1 8 LYS HG2 H 21.046 -1.791 -3.273 1.00 . A A . 8 LYS HG2 1 1
5 8384 1 1 8 LYS HG3 H 19.446 -2.437 -2.910 1.00 . A A . 8 LYS HG3 1 1
5 8385 1 1 8 LYS HZ1 H 22.031 -0.157 -4.141 1.00 . A A . 8 LYS HZ1 1 1
5 8386 1 1 8 LYS HZ2 H 22.130 0.792 -5.536 1.00 . A A . 8 LYS HZ2 1 1
5 8387 1 1 8 LYS HZ3 H 21.993 -0.886 -5.666 1.00 . A A . 8 LYS HZ3 1 1
5 8388 1 1 8 LYS N N 18.163 1.021 -1.102 1.00 . A A . 8 LYS N 1 1
5 8389 1 1 8 LYS NZ N 21.694 -0.053 -5.119 1.00 . A A . 8 LYS NZ 1 1
5 8390 1 1 8 LYS O O 16.807 -1.842 -2.548 1.00 . A A . 8 LYS O 1 1
5 8391 1 1 9 HIS C C 15.089 -2.190 -0.054 1.00 . A A . 9 HIS C 1 1
5 8392 1 1 9 HIS CA C 16.561 -2.557 0.098 1.00 . A A . 9 HIS CA 1 1
5 8393 1 1 9 HIS CB C 16.890 -2.862 1.563 1.00 . A A . 9 HIS CB 1 1
5 8394 1 1 9 HIS CD2 C 15.526 -5.061 1.797 1.00 . A A . 9 HIS CD2 1 1
5 8395 1 1 9 HIS CE1 C 17.066 -6.296 2.737 1.00 . A A . 9 HIS CE1 1 1
5 8396 1 1 9 HIS CG C 16.629 -4.291 1.942 1.00 . A A . 9 HIS CG 1 1
5 8397 1 1 9 HIS H H 17.941 -0.957 0.218 1.00 . A A . 9 HIS H 1 1
5 8398 1 1 9 HIS HA H 16.761 -3.434 -0.496 1.00 . A A . 9 HIS HA 1 1
5 8399 1 1 9 HIS HB2 H 17.933 -2.655 1.744 1.00 . A A . 9 HIS HB2 1 1
5 8400 1 1 9 HIS HB3 H 16.285 -2.232 2.200 1.00 . A A . 9 HIS HB3 1 1
5 8401 1 1 9 HIS HD1 H 18.489 -4.822 2.782 1.00 . A A . 9 HIS HD1 1 1
5 8402 1 1 9 HIS HD2 H 14.584 -4.754 1.369 1.00 . A A . 9 HIS HD2 1 1
5 8403 1 1 9 HIS HE1 H 17.583 -7.134 3.181 1.00 . A A . 9 HIS HE1 1 1
5 8404 1 1 9 HIS HE2 H 15.272 -7.109 2.179 1.00 . A A . 9 HIS HE2 1 1
5 8405 1 1 9 HIS N N 17.391 -1.482 -0.408 1.00 . A A . 9 HIS N 1 1
5 8406 1 1 9 HIS ND1 N 17.574 -5.094 2.537 1.00 . A A . 9 HIS ND1 1 1
5 8407 1 1 9 HIS NE2 N 15.823 -6.301 2.300 1.00 . A A . 9 HIS NE2 1 1
5 8408 1 1 9 HIS O O 14.259 -3.052 -0.337 1.00 . A A . 9 HIS O 1 1
5 8409 1 1 10 CYS C C 12.966 -0.550 -1.505 1.00 . A A . 10 CYS C 1 1
5 8410 1 1 10 CYS CA C 13.384 -0.464 -0.044 1.00 . A A . 10 CYS CA 1 1
5 8411 1 1 10 CYS CB C 13.175 0.962 0.499 1.00 . A A . 10 CYS CB 1 1
5 8412 1 1 10 CYS H H 15.460 -0.256 0.353 1.00 . A A . 10 CYS H 1 1
5 8413 1 1 10 CYS HA H 12.767 -1.143 0.519 1.00 . A A . 10 CYS HA 1 1
5 8414 1 1 10 CYS HB2 H 12.116 1.130 0.633 1.00 . A A . 10 CYS HB2 1 1
5 8415 1 1 10 CYS HB3 H 13.675 1.050 1.456 1.00 . A A . 10 CYS HB3 1 1
5 8416 1 1 10 CYS HG H 14.576 1.780 -1.475 1.00 . A A . 10 CYS HG 1 1
5 8417 1 1 10 CYS N N 14.764 -0.907 0.111 1.00 . A A . 10 CYS N 1 1
5 8418 1 1 10 CYS O O 11.797 -0.786 -1.813 1.00 . A A . 10 CYS O 1 1
5 8419 1 1 10 CYS SG S 13.784 2.301 -0.546 1.00 . A A . 10 CYS SG 1 1
5 8420 1 1 11 ASN C C 13.300 -1.917 -4.196 1.00 . A A . 11 ASN C 1 1
5 8421 1 1 11 ASN CA C 13.681 -0.487 -3.829 1.00 . A A . 11 ASN CA 1 1
5 8422 1 1 11 ASN CB C 14.922 -0.051 -4.615 1.00 . A A . 11 ASN CB 1 1
5 8423 1 1 11 ASN CG C 14.695 -0.036 -6.115 1.00 . A A . 11 ASN CG 1 1
5 8424 1 1 11 ASN H H 14.850 -0.198 -2.092 1.00 . A A . 11 ASN H 1 1
5 8425 1 1 11 ASN HA H 12.858 0.169 -4.070 1.00 . A A . 11 ASN HA 1 1
5 8426 1 1 11 ASN HB2 H 15.209 0.942 -4.303 1.00 . A A . 11 ASN HB2 1 1
5 8427 1 1 11 ASN HB3 H 15.731 -0.735 -4.400 1.00 . A A . 11 ASN HB3 1 1
5 8428 1 1 11 ASN HD21 H 14.034 1.834 -6.022 1.00 . A A . 11 ASN HD21 1 1
5 8429 1 1 11 ASN HD22 H 14.074 1.126 -7.600 1.00 . A A . 11 ASN HD22 1 1
5 8430 1 1 11 ASN N N 13.936 -0.390 -2.401 1.00 . A A . 11 ASN N 1 1
5 8431 1 1 11 ASN ND2 N 14.219 1.085 -6.630 1.00 . A A . 11 ASN ND2 1 1
5 8432 1 1 11 ASN O O 12.386 -2.146 -4.990 1.00 . A A . 11 ASN O 1 1
5 8433 1 1 11 ASN OD1 O 14.949 -1.021 -6.804 1.00 . A A . 11 ASN OD1 1 1
5 8434 1 1 12 GLY C C 12.425 -4.761 -3.283 1.00 . A A . 12 GLY C 1 1
5 8435 1 1 12 GLY CA C 13.737 -4.274 -3.868 1.00 . A A . 12 GLY CA 1 1
5 8436 1 1 12 GLY H H 14.677 -2.621 -2.929 1.00 . A A . 12 GLY H 1 1
5 8437 1 1 12 GLY HA2 H 13.714 -4.413 -4.940 1.00 . A A . 12 GLY HA2 1 1
5 8438 1 1 12 GLY HA3 H 14.544 -4.863 -3.456 1.00 . A A . 12 GLY HA3 1 1
5 8439 1 1 12 GLY N N 13.989 -2.872 -3.584 1.00 . A A . 12 GLY N 1 1
5 8440 1 1 12 GLY O O 11.696 -5.518 -3.924 1.00 . A A . 12 GLY O 1 1
5 8441 1 1 13 ILE C C 9.676 -4.207 -2.186 1.00 . A A . 13 ILE C 1 1
5 8442 1 1 13 ILE CA C 10.881 -4.697 -1.394 1.00 . A A . 13 ILE CA 1 1
5 8443 1 1 13 ILE CB C 10.834 -4.116 0.035 1.00 . A A . 13 ILE CB 1 1
5 8444 1 1 13 ILE CD1 C 12.037 -4.160 2.285 1.00 . A A . 13 ILE CD1 1 1
5 8445 1 1 13 ILE CG1 C 11.930 -4.748 0.898 1.00 . A A . 13 ILE CG1 1 1
5 8446 1 1 13 ILE CG2 C 9.462 -4.304 0.664 1.00 . A A . 13 ILE CG2 1 1
5 8447 1 1 13 ILE H H 12.764 -3.743 -1.598 1.00 . A A . 13 ILE H 1 1
5 8448 1 1 13 ILE HA H 10.843 -5.774 -1.325 1.00 . A A . 13 ILE HA 1 1
5 8449 1 1 13 ILE HB H 11.009 -3.062 -0.040 1.00 . A A . 13 ILE HB 1 1
5 8450 1 1 13 ILE HD11 H 11.206 -4.506 2.876 1.00 . A A . 13 ILE HD11 1 1
5 8451 1 1 13 ILE HD12 H 12.016 -3.082 2.224 1.00 . A A . 13 ILE HD12 1 1
5 8452 1 1 13 ILE HD13 H 12.962 -4.479 2.742 1.00 . A A . 13 ILE HD13 1 1
5 8453 1 1 13 ILE HG12 H 11.720 -5.794 1.011 1.00 . A A . 13 ILE HG12 1 1
5 8454 1 1 13 ILE HG13 H 12.886 -4.632 0.408 1.00 . A A . 13 ILE HG13 1 1
5 8455 1 1 13 ILE HG21 H 8.974 -5.142 0.207 1.00 . A A . 13 ILE HG21 1 1
5 8456 1 1 13 ILE HG22 H 8.869 -3.415 0.511 1.00 . A A . 13 ILE HG22 1 1
5 8457 1 1 13 ILE HG23 H 9.574 -4.484 1.723 1.00 . A A . 13 ILE HG23 1 1
5 8458 1 1 13 ILE N N 12.126 -4.327 -2.064 1.00 . A A . 13 ILE N 1 1
5 8459 1 1 13 ILE O O 8.756 -4.976 -2.477 1.00 . A A . 13 ILE O 1 1
5 8460 1 1 14 LEU C C 8.448 -3.095 -4.625 1.00 . A A . 14 LEU C 1 1
5 8461 1 1 14 LEU CA C 8.646 -2.322 -3.329 1.00 . A A . 14 LEU CA 1 1
5 8462 1 1 14 LEU CB C 9.019 -0.878 -3.647 1.00 . A A . 14 LEU CB 1 1
5 8463 1 1 14 LEU CD1 C 8.381 1.501 -3.711 1.00 . A A . 14 LEU CD1 1 1
5 8464 1 1 14 LEU CD2 C 6.999 -0.152 -4.930 1.00 . A A . 14 LEU CD2 1 1
5 8465 1 1 14 LEU CG C 7.854 0.088 -3.703 1.00 . A A . 14 LEU CG 1 1
5 8466 1 1 14 LEU H H 10.445 -2.363 -2.241 1.00 . A A . 14 LEU H 1 1
5 8467 1 1 14 LEU HA H 7.733 -2.340 -2.755 1.00 . A A . 14 LEU HA 1 1
5 8468 1 1 14 LEU HB2 H 9.713 -0.523 -2.901 1.00 . A A . 14 LEU HB2 1 1
5 8469 1 1 14 LEU HB3 H 9.514 -0.862 -4.606 1.00 . A A . 14 LEU HB3 1 1
5 8470 1 1 14 LEU HD11 H 9.186 1.569 -4.428 1.00 . A A . 14 LEU HD11 1 1
5 8471 1 1 14 LEU HD12 H 8.748 1.757 -2.728 1.00 . A A . 14 LEU HD12 1 1
5 8472 1 1 14 LEU HD13 H 7.590 2.182 -3.990 1.00 . A A . 14 LEU HD13 1 1
5 8473 1 1 14 LEU HD21 H 6.787 -1.213 -5.032 1.00 . A A . 14 LEU HD21 1 1
5 8474 1 1 14 LEU HD22 H 7.527 0.191 -5.808 1.00 . A A . 14 LEU HD22 1 1
5 8475 1 1 14 LEU HD23 H 6.074 0.392 -4.834 1.00 . A A . 14 LEU HD23 1 1
5 8476 1 1 14 LEU HG H 7.245 -0.046 -2.823 1.00 . A A . 14 LEU HG 1 1
5 8477 1 1 14 LEU N N 9.700 -2.926 -2.537 1.00 . A A . 14 LEU N 1 1
5 8478 1 1 14 LEU O O 7.326 -3.418 -5.008 1.00 . A A . 14 LEU O 1 1
5 8479 1 1 15 LYS C C 8.873 -5.463 -6.395 1.00 . A A . 15 LYS C 1 1
5 8480 1 1 15 LYS CA C 9.565 -4.112 -6.528 1.00 . A A . 15 LYS CA 1 1
5 8481 1 1 15 LYS CB C 11.015 -4.288 -6.964 1.00 . A A . 15 LYS CB 1 1
5 8482 1 1 15 LYS CD C 10.742 -5.185 -9.282 1.00 . A A . 15 LYS CD 1 1
5 8483 1 1 15 LYS CE C 11.330 -6.185 -10.251 1.00 . A A . 15 LYS CE 1 1
5 8484 1 1 15 LYS CG C 11.227 -5.463 -7.874 1.00 . A A . 15 LYS CG 1 1
5 8485 1 1 15 LYS H H 10.421 -3.140 -4.900 1.00 . A A . 15 LYS H 1 1
5 8486 1 1 15 LYS HA H 9.046 -3.521 -7.256 1.00 . A A . 15 LYS HA 1 1
5 8487 1 1 15 LYS HB2 H 11.334 -3.397 -7.482 1.00 . A A . 15 LYS HB2 1 1
5 8488 1 1 15 LYS HB3 H 11.631 -4.423 -6.087 1.00 . A A . 15 LYS HB3 1 1
5 8489 1 1 15 LYS HD2 H 9.665 -5.261 -9.307 1.00 . A A . 15 LYS HD2 1 1
5 8490 1 1 15 LYS HD3 H 11.046 -4.191 -9.571 1.00 . A A . 15 LYS HD3 1 1
5 8491 1 1 15 LYS HE2 H 12.382 -5.970 -10.370 1.00 . A A . 15 LYS HE2 1 1
5 8492 1 1 15 LYS HE3 H 11.214 -7.172 -9.833 1.00 . A A . 15 LYS HE3 1 1
5 8493 1 1 15 LYS HG2 H 12.269 -5.720 -7.899 1.00 . A A . 15 LYS HG2 1 1
5 8494 1 1 15 LYS HG3 H 10.665 -6.283 -7.465 1.00 . A A . 15 LYS HG3 1 1
5 8495 1 1 15 LYS HZ1 H 11.138 -6.786 -12.237 1.00 . A A . 15 LYS HZ1 1 1
5 8496 1 1 15 LYS HZ2 H 10.740 -5.166 -11.972 1.00 . A A . 15 LYS HZ2 1 1
5 8497 1 1 15 LYS HZ3 H 9.671 -6.388 -11.498 1.00 . A A . 15 LYS HZ3 1 1
5 8498 1 1 15 LYS N N 9.560 -3.397 -5.279 1.00 . A A . 15 LYS N 1 1
5 8499 1 1 15 LYS NZ N 10.674 -6.127 -11.582 1.00 . A A . 15 LYS NZ 1 1
5 8500 1 1 15 LYS O O 8.115 -5.876 -7.272 1.00 . A A . 15 LYS O 1 1
5 8501 1 1 16 GLU C C 7.072 -7.412 -4.893 1.00 . A A . 16 GLU C 1 1
5 8502 1 1 16 GLU CA C 8.583 -7.476 -5.072 1.00 . A A . 16 GLU CA 1 1
5 8503 1 1 16 GLU CB C 9.215 -8.174 -3.850 1.00 . A A . 16 GLU CB 1 1
5 8504 1 1 16 GLU CD C 8.859 -10.087 -2.188 1.00 . A A . 16 GLU CD 1 1
5 8505 1 1 16 GLU CG C 8.671 -9.587 -3.603 1.00 . A A . 16 GLU CG 1 1
5 8506 1 1 16 GLU H H 9.692 -5.716 -4.607 1.00 . A A . 16 GLU H 1 1
5 8507 1 1 16 GLU HA H 8.797 -8.041 -5.966 1.00 . A A . 16 GLU HA 1 1
5 8508 1 1 16 GLU HB2 H 10.284 -8.243 -4.003 1.00 . A A . 16 GLU HB2 1 1
5 8509 1 1 16 GLU HB3 H 9.021 -7.578 -2.969 1.00 . A A . 16 GLU HB3 1 1
5 8510 1 1 16 GLU HG2 H 7.619 -9.597 -3.826 1.00 . A A . 16 GLU HG2 1 1
5 8511 1 1 16 GLU HG3 H 9.174 -10.278 -4.256 1.00 . A A . 16 GLU HG3 1 1
5 8512 1 1 16 GLU N N 9.128 -6.136 -5.289 1.00 . A A . 16 GLU N 1 1
5 8513 1 1 16 GLU O O 6.336 -8.223 -5.457 1.00 . A A . 16 GLU O 1 1
5 8514 1 1 16 GLU OE1 O 9.652 -9.499 -1.434 1.00 . A A . 16 GLU OE1 1 1
5 8515 1 1 16 GLU OE2 O 8.219 -11.106 -1.835 1.00 . A A . 16 GLU OE2 1 1
5 8516 1 1 17 LEU C C 4.526 -5.845 -5.233 1.00 . A A . 17 LEU C 1 1
5 8517 1 1 17 LEU CA C 5.187 -6.231 -3.904 1.00 . A A . 17 LEU CA 1 1
5 8518 1 1 17 LEU CB C 4.965 -5.140 -2.843 1.00 . A A . 17 LEU CB 1 1
5 8519 1 1 17 LEU CD1 C 5.737 -4.117 -0.702 1.00 . A A . 17 LEU CD1 1 1
5 8520 1 1 17 LEU CD2 C 4.720 -6.383 -0.664 1.00 . A A . 17 LEU CD2 1 1
5 8521 1 1 17 LEU CG C 5.581 -5.416 -1.467 1.00 . A A . 17 LEU CG 1 1
5 8522 1 1 17 LEU H H 7.264 -5.853 -3.660 1.00 . A A . 17 LEU H 1 1
5 8523 1 1 17 LEU HA H 4.755 -7.160 -3.554 1.00 . A A . 17 LEU HA 1 1
5 8524 1 1 17 LEU HB2 H 5.377 -4.215 -3.214 1.00 . A A . 17 LEU HB2 1 1
5 8525 1 1 17 LEU HB3 H 3.904 -5.006 -2.706 1.00 . A A . 17 LEU HB3 1 1
5 8526 1 1 17 LEU HD11 H 6.294 -3.420 -1.303 1.00 . A A . 17 LEU HD11 1 1
5 8527 1 1 17 LEU HD12 H 6.267 -4.302 0.221 1.00 . A A . 17 LEU HD12 1 1
5 8528 1 1 17 LEU HD13 H 4.762 -3.706 -0.483 1.00 . A A . 17 LEU HD13 1 1
5 8529 1 1 17 LEU HD21 H 4.625 -7.317 -1.192 1.00 . A A . 17 LEU HD21 1 1
5 8530 1 1 17 LEU HD22 H 3.742 -5.952 -0.516 1.00 . A A . 17 LEU HD22 1 1
5 8531 1 1 17 LEU HD23 H 5.182 -6.559 0.296 1.00 . A A . 17 LEU HD23 1 1
5 8532 1 1 17 LEU HG H 6.560 -5.855 -1.594 1.00 . A A . 17 LEU HG 1 1
5 8533 1 1 17 LEU N N 6.618 -6.445 -4.111 1.00 . A A . 17 LEU N 1 1
5 8534 1 1 17 LEU O O 3.333 -6.064 -5.435 1.00 . A A . 17 LEU O 1 1
5 8535 1 1 18 LEU C C 5.016 -6.025 -8.495 1.00 . A A . 18 LEU C 1 1
5 8536 1 1 18 LEU CA C 4.863 -4.903 -7.473 1.00 . A A . 18 LEU CA 1 1
5 8537 1 1 18 LEU CB C 5.651 -3.703 -7.974 1.00 . A A . 18 LEU CB 1 1
5 8538 1 1 18 LEU CD1 C 6.256 -1.304 -7.837 1.00 . A A . 18 LEU CD1 1 1
5 8539 1 1 18 LEU CD2 C 3.917 -2.010 -7.340 1.00 . A A . 18 LEU CD2 1 1
5 8540 1 1 18 LEU CG C 5.383 -2.394 -7.252 1.00 . A A . 18 LEU CG 1 1
5 8541 1 1 18 LEU H H 6.271 -5.148 -5.910 1.00 . A A . 18 LEU H 1 1
5 8542 1 1 18 LEU HA H 3.822 -4.630 -7.394 1.00 . A A . 18 LEU HA 1 1
5 8543 1 1 18 LEU HB2 H 6.703 -3.930 -7.878 1.00 . A A . 18 LEU HB2 1 1
5 8544 1 1 18 LEU HB3 H 5.427 -3.568 -9.017 1.00 . A A . 18 LEU HB3 1 1
5 8545 1 1 18 LEU HD11 H 7.282 -1.475 -7.539 1.00 . A A . 18 LEU HD11 1 1
5 8546 1 1 18 LEU HD12 H 5.928 -0.343 -7.471 1.00 . A A . 18 LEU HD12 1 1
5 8547 1 1 18 LEU HD13 H 6.186 -1.323 -8.914 1.00 . A A . 18 LEU HD13 1 1
5 8548 1 1 18 LEU HD21 H 3.674 -1.365 -6.516 1.00 . A A . 18 LEU HD21 1 1
5 8549 1 1 18 LEU HD22 H 3.303 -2.895 -7.296 1.00 . A A . 18 LEU HD22 1 1
5 8550 1 1 18 LEU HD23 H 3.735 -1.489 -8.269 1.00 . A A . 18 LEU HD23 1 1
5 8551 1 1 18 LEU HG H 5.640 -2.506 -6.209 1.00 . A A . 18 LEU HG 1 1
5 8552 1 1 18 LEU N N 5.331 -5.300 -6.144 1.00 . A A . 18 LEU N 1 1
5 8553 1 1 18 LEU O O 4.546 -5.915 -9.629 1.00 . A A . 18 LEU O 1 1
5 8554 1 1 19 SER C C 4.645 -9.011 -9.163 1.00 . A A . 19 SER C 1 1
5 8555 1 1 19 SER CA C 5.933 -8.207 -9.004 1.00 . A A . 19 SER CA 1 1
5 8556 1 1 19 SER CB C 7.053 -9.093 -8.458 1.00 . A A . 19 SER CB 1 1
5 8557 1 1 19 SER H H 6.116 -7.078 -7.221 1.00 . A A . 19 SER H 1 1
5 8558 1 1 19 SER HA H 6.227 -7.822 -9.970 1.00 . A A . 19 SER HA 1 1
5 8559 1 1 19 SER HB2 H 6.755 -9.501 -7.505 1.00 . A A . 19 SER HB2 1 1
5 8560 1 1 19 SER HB3 H 7.242 -9.899 -9.153 1.00 . A A . 19 SER HB3 1 1
5 8561 1 1 19 SER HG H 8.031 -7.418 -8.134 1.00 . A A . 19 SER HG 1 1
5 8562 1 1 19 SER N N 5.721 -7.072 -8.117 1.00 . A A . 19 SER N 1 1
5 8563 1 1 19 SER O O 3.845 -9.123 -8.226 1.00 . A A . 19 SER O 1 1
5 8564 1 1 19 SER OG O 8.250 -8.350 -8.284 1.00 . A A . 19 SER OG 1 1
5 8565 1 1 20 LYS C C 3.006 -11.487 -9.774 1.00 . A A . 20 LYS C 1 1
5 8566 1 1 20 LYS CA C 3.254 -10.318 -10.715 1.00 . A A . 20 LYS CA 1 1
5 8567 1 1 20 LYS CB C 3.331 -10.809 -12.157 1.00 . A A . 20 LYS CB 1 1
5 8568 1 1 20 LYS CD C 1.747 -9.171 -13.217 1.00 . A A . 20 LYS CD 1 1
5 8569 1 1 20 LYS CE C 1.584 -8.070 -14.253 1.00 . A A . 20 LYS CE 1 1
5 8570 1 1 20 LYS CG C 3.178 -9.685 -13.165 1.00 . A A . 20 LYS CG 1 1
5 8571 1 1 20 LYS H H 5.186 -9.509 -11.026 1.00 . A A . 20 LYS H 1 1
5 8572 1 1 20 LYS HA H 2.432 -9.629 -10.637 1.00 . A A . 20 LYS HA 1 1
5 8573 1 1 20 LYS HB2 H 4.288 -11.291 -12.317 1.00 . A A . 20 LYS HB2 1 1
5 8574 1 1 20 LYS HB3 H 2.541 -11.525 -12.325 1.00 . A A . 20 LYS HB3 1 1
5 8575 1 1 20 LYS HD2 H 1.090 -9.988 -13.472 1.00 . A A . 20 LYS HD2 1 1
5 8576 1 1 20 LYS HD3 H 1.479 -8.780 -12.248 1.00 . A A . 20 LYS HD3 1 1
5 8577 1 1 20 LYS HE2 H 2.269 -7.267 -14.021 1.00 . A A . 20 LYS HE2 1 1
5 8578 1 1 20 LYS HE3 H 1.820 -8.471 -15.227 1.00 . A A . 20 LYS HE3 1 1
5 8579 1 1 20 LYS HG2 H 3.821 -8.873 -12.867 1.00 . A A . 20 LYS HG2 1 1
5 8580 1 1 20 LYS HG3 H 3.464 -10.041 -14.143 1.00 . A A . 20 LYS HG3 1 1
5 8581 1 1 20 LYS HZ1 H 0.111 -6.807 -15.015 1.00 . A A . 20 LYS HZ1 1 1
5 8582 1 1 20 LYS HZ2 H -0.031 -7.093 -13.359 1.00 . A A . 20 LYS HZ2 1 1
5 8583 1 1 20 LYS HZ3 H -0.481 -8.289 -14.464 1.00 . A A . 20 LYS HZ3 1 1
5 8584 1 1 20 LYS N N 4.469 -9.583 -10.359 1.00 . A A . 20 LYS N 1 1
5 8585 1 1 20 LYS NZ N 0.200 -7.528 -14.275 1.00 . A A . 20 LYS NZ 1 1
5 8586 1 1 20 LYS O O 1.894 -12.006 -9.695 1.00 . A A . 20 LYS O 1 1
5 8587 1 1 21 LYS C C 2.924 -12.527 -6.985 1.00 . A A . 21 LYS C 1 1
5 8588 1 1 21 LYS CA C 3.964 -12.909 -8.036 1.00 . A A . 21 LYS CA 1 1
5 8589 1 1 21 LYS CB C 5.329 -13.077 -7.366 1.00 . A A . 21 LYS CB 1 1
5 8590 1 1 21 LYS CD C 6.659 -14.075 -5.491 1.00 . A A . 21 LYS CD 1 1
5 8591 1 1 21 LYS CE C 6.722 -15.306 -4.618 1.00 . A A . 21 LYS CE 1 1
5 8592 1 1 21 LYS CG C 5.303 -13.980 -6.147 1.00 . A A . 21 LYS CG 1 1
5 8593 1 1 21 LYS H H 4.933 -11.500 -9.276 1.00 . A A . 21 LYS H 1 1
5 8594 1 1 21 LYS HA H 3.679 -13.840 -8.498 1.00 . A A . 21 LYS HA 1 1
5 8595 1 1 21 LYS HB2 H 6.019 -13.495 -8.081 1.00 . A A . 21 LYS HB2 1 1
5 8596 1 1 21 LYS HB3 H 5.690 -12.110 -7.060 1.00 . A A . 21 LYS HB3 1 1
5 8597 1 1 21 LYS HD2 H 7.421 -14.137 -6.253 1.00 . A A . 21 LYS HD2 1 1
5 8598 1 1 21 LYS HD3 H 6.818 -13.199 -4.880 1.00 . A A . 21 LYS HD3 1 1
5 8599 1 1 21 LYS HE2 H 7.619 -15.270 -4.017 1.00 . A A . 21 LYS HE2 1 1
5 8600 1 1 21 LYS HE3 H 5.854 -15.302 -3.980 1.00 . A A . 21 LYS HE3 1 1
5 8601 1 1 21 LYS HG2 H 4.602 -13.577 -5.432 1.00 . A A . 21 LYS HG2 1 1
5 8602 1 1 21 LYS HG3 H 4.988 -14.969 -6.436 1.00 . A A . 21 LYS HG3 1 1
5 8603 1 1 21 LYS HZ1 H 7.505 -16.550 -6.105 1.00 . A A . 21 LYS HZ1 1 1
5 8604 1 1 21 LYS HZ2 H 5.824 -16.643 -5.949 1.00 . A A . 21 LYS HZ2 1 1
5 8605 1 1 21 LYS HZ3 H 6.818 -17.384 -4.802 1.00 . A A . 21 LYS HZ3 1 1
5 8606 1 1 21 LYS N N 4.057 -11.893 -9.074 1.00 . A A . 21 LYS N 1 1
5 8607 1 1 21 LYS NZ N 6.717 -16.557 -5.424 1.00 . A A . 21 LYS NZ 1 1
5 8608 1 1 21 LYS O O 2.156 -13.366 -6.518 1.00 . A A . 21 LYS O 1 1
5 8609 1 1 22 HIS C C 0.828 -10.029 -6.175 1.00 . A A . 22 HIS C 1 1
5 8610 1 1 22 HIS CA C 1.996 -10.791 -5.573 1.00 . A A . 22 HIS CA 1 1
5 8611 1 1 22 HIS CB C 2.739 -9.905 -4.557 1.00 . A A . 22 HIS CB 1 1
5 8612 1 1 22 HIS CD2 C 5.178 -10.597 -4.009 1.00 . A A . 22 HIS CD2 1 1
5 8613 1 1 22 HIS CE1 C 4.776 -11.931 -2.312 1.00 . A A . 22 HIS CE1 1 1
5 8614 1 1 22 HIS CG C 3.840 -10.618 -3.821 1.00 . A A . 22 HIS CG 1 1
5 8615 1 1 22 HIS H H 3.471 -10.604 -7.086 1.00 . A A . 22 HIS H 1 1
5 8616 1 1 22 HIS HA H 1.611 -11.664 -5.064 1.00 . A A . 22 HIS HA 1 1
5 8617 1 1 22 HIS HB2 H 3.179 -9.060 -5.083 1.00 . A A . 22 HIS HB2 1 1
5 8618 1 1 22 HIS HB3 H 2.034 -9.536 -3.819 1.00 . A A . 22 HIS HB3 1 1
5 8619 1 1 22 HIS HD1 H 2.744 -11.695 -2.365 1.00 . A A . 22 HIS HD1 1 1
5 8620 1 1 22 HIS HD2 H 5.704 -10.039 -4.780 1.00 . A A . 22 HIS HD2 1 1
5 8621 1 1 22 HIS HE1 H 4.907 -12.625 -1.485 1.00 . A A . 22 HIS HE1 1 1
5 8622 1 1 22 HIS HE2 H 6.694 -11.380 -2.777 1.00 . A A . 22 HIS HE2 1 1
5 8623 1 1 22 HIS N N 2.895 -11.253 -6.621 1.00 . A A . 22 HIS N 1 1
5 8624 1 1 22 HIS ND1 N 3.620 -11.465 -2.751 1.00 . A A . 22 HIS ND1 1 1
5 8625 1 1 22 HIS NE2 N 5.744 -11.418 -3.056 1.00 . A A . 22 HIS NE2 1 1
5 8626 1 1 22 HIS O O -0.178 -9.823 -5.511 1.00 . A A . 22 HIS O 1 1
5 8627 1 1 23 ALA C C -1.448 -9.344 -7.985 1.00 . A A . 23 ALA C 1 1
5 8628 1 1 23 ALA CA C -0.025 -8.829 -8.151 1.00 . A A . 23 ALA CA 1 1
5 8629 1 1 23 ALA CB C 0.327 -8.759 -9.623 1.00 . A A . 23 ALA CB 1 1
5 8630 1 1 23 ALA H H 1.771 -9.926 -7.932 1.00 . A A . 23 ALA H 1 1
5 8631 1 1 23 ALA HA H 0.031 -7.828 -7.752 1.00 . A A . 23 ALA HA 1 1
5 8632 1 1 23 ALA HB1 H 1.353 -8.438 -9.722 1.00 . A A . 23 ALA HB1 1 1
5 8633 1 1 23 ALA HB2 H -0.323 -8.052 -10.118 1.00 . A A . 23 ALA HB2 1 1
5 8634 1 1 23 ALA HB3 H 0.209 -9.735 -10.070 1.00 . A A . 23 ALA HB3 1 1
5 8635 1 1 23 ALA N N 0.966 -9.650 -7.446 1.00 . A A . 23 ALA N 1 1
5 8636 1 1 23 ALA O O -2.390 -8.555 -7.900 1.00 . A A . 23 ALA O 1 1
5 8637 1 1 24 ALA C C -3.632 -10.763 -6.524 1.00 . A A . 24 ALA C 1 1
5 8638 1 1 24 ALA CA C -2.886 -11.308 -7.748 1.00 . A A . 24 ALA CA 1 1
5 8639 1 1 24 ALA CB C -2.687 -12.811 -7.627 1.00 . A A . 24 ALA CB 1 1
5 8640 1 1 24 ALA H H -0.789 -11.224 -7.994 1.00 . A A . 24 ALA H 1 1
5 8641 1 1 24 ALA HA H -3.475 -11.116 -8.632 1.00 . A A . 24 ALA HA 1 1
5 8642 1 1 24 ALA HB1 H -1.899 -13.012 -6.915 1.00 . A A . 24 ALA HB1 1 1
5 8643 1 1 24 ALA HB2 H -2.417 -13.218 -8.590 1.00 . A A . 24 ALA HB2 1 1
5 8644 1 1 24 ALA HB3 H -3.604 -13.270 -7.287 1.00 . A A . 24 ALA HB3 1 1
5 8645 1 1 24 ALA N N -1.589 -10.661 -7.920 1.00 . A A . 24 ALA N 1 1
5 8646 1 1 24 ALA O O -4.863 -10.738 -6.499 1.00 . A A . 24 ALA O 1 1
5 8647 1 1 25 TYR C C -2.733 -8.494 -3.871 1.00 . A A . 25 TYR C 1 1
5 8648 1 1 25 TYR CA C -3.462 -9.772 -4.301 1.00 . A A . 25 TYR CA 1 1
5 8649 1 1 25 TYR CB C -3.441 -10.830 -3.185 1.00 . A A . 25 TYR CB 1 1
5 8650 1 1 25 TYR CD1 C -1.009 -11.030 -2.522 1.00 . A A . 25 TYR CD1 1 1
5 8651 1 1 25 TYR CD2 C -2.060 -12.914 -3.530 1.00 . A A . 25 TYR CD2 1 1
5 8652 1 1 25 TYR CE1 C 0.171 -11.741 -2.425 1.00 . A A . 25 TYR CE1 1 1
5 8653 1 1 25 TYR CE2 C -0.883 -13.630 -3.435 1.00 . A A . 25 TYR CE2 1 1
5 8654 1 1 25 TYR CG C -2.143 -11.602 -3.078 1.00 . A A . 25 TYR CG 1 1
5 8655 1 1 25 TYR CZ C 0.230 -13.037 -2.884 1.00 . A A . 25 TYR CZ 1 1
5 8656 1 1 25 TYR H H -1.902 -10.358 -5.608 1.00 . A A . 25 TYR H 1 1
5 8657 1 1 25 TYR HA H -4.491 -9.517 -4.515 1.00 . A A . 25 TYR HA 1 1
5 8658 1 1 25 TYR HB2 H -3.616 -10.349 -2.232 1.00 . A A . 25 TYR HB2 1 1
5 8659 1 1 25 TYR HB3 H -4.229 -11.545 -3.370 1.00 . A A . 25 TYR HB3 1 1
5 8660 1 1 25 TYR HD1 H -1.054 -10.012 -2.168 1.00 . A A . 25 TYR HD1 1 1
5 8661 1 1 25 TYR HD2 H -2.936 -13.377 -3.957 1.00 . A A . 25 TYR HD2 1 1
5 8662 1 1 25 TYR HE1 H 1.043 -11.280 -1.986 1.00 . A A . 25 TYR HE1 1 1
5 8663 1 1 25 TYR HE2 H -0.838 -14.646 -3.796 1.00 . A A . 25 TYR HE2 1 1
5 8664 1 1 25 TYR HH H 1.492 -14.340 -3.536 1.00 . A A . 25 TYR HH 1 1
5 8665 1 1 25 TYR N N -2.881 -10.320 -5.523 1.00 . A A . 25 TYR N 1 1
5 8666 1 1 25 TYR O O -2.858 -8.045 -2.735 1.00 . A A . 25 TYR O 1 1
5 8667 1 1 25 TYR OH O 1.407 -13.742 -2.782 1.00 . A A . 25 TYR OH 1 1
5 8668 1 1 26 ALA C C -1.780 -5.523 -5.369 1.00 . A A . 26 ALA C 1 1
5 8669 1 1 26 ALA CA C -1.237 -6.677 -4.532 1.00 . A A . 26 ALA CA 1 1
5 8670 1 1 26 ALA CB C 0.250 -6.859 -4.819 1.00 . A A . 26 ALA CB 1 1
5 8671 1 1 26 ALA H H -1.895 -8.334 -5.677 1.00 . A A . 26 ALA H 1 1
5 8672 1 1 26 ALA HA H -1.351 -6.437 -3.484 1.00 . A A . 26 ALA HA 1 1
5 8673 1 1 26 ALA HB1 H 0.662 -7.638 -4.188 1.00 . A A . 26 ALA HB1 1 1
5 8674 1 1 26 ALA HB2 H 0.768 -5.932 -4.627 1.00 . A A . 26 ALA HB2 1 1
5 8675 1 1 26 ALA HB3 H 0.383 -7.134 -5.855 1.00 . A A . 26 ALA HB3 1 1
5 8676 1 1 26 ALA N N -1.974 -7.913 -4.797 1.00 . A A . 26 ALA N 1 1
5 8677 1 1 26 ALA O O -1.461 -4.354 -5.124 1.00 . A A . 26 ALA O 1 1
5 8678 1 1 27 TRP C C -3.876 -3.677 -6.565 1.00 . A A . 27 TRP C 1 1
5 8679 1 1 27 TRP CA C -3.140 -4.840 -7.271 1.00 . A A . 27 TRP CA 1 1
5 8680 1 1 27 TRP CB C -4.038 -5.471 -8.352 1.00 . A A . 27 TRP CB 1 1
5 8681 1 1 27 TRP CD1 C -5.289 -7.560 -7.553 1.00 . A A . 27 TRP CD1 1 1
5 8682 1 1 27 TRP CD2 C -6.528 -5.696 -7.529 1.00 . A A . 27 TRP CD2 1 1
5 8683 1 1 27 TRP CE2 C -7.317 -6.767 -7.073 1.00 . A A . 27 TRP CE2 1 1
5 8684 1 1 27 TRP CE3 C -7.102 -4.419 -7.596 1.00 . A A . 27 TRP CE3 1 1
5 8685 1 1 27 TRP CG C -5.226 -6.226 -7.828 1.00 . A A . 27 TRP CG 1 1
5 8686 1 1 27 TRP CH2 C -9.175 -5.347 -6.767 1.00 . A A . 27 TRP CH2 1 1
5 8687 1 1 27 TRP CZ2 C -8.643 -6.604 -6.688 1.00 . A A . 27 TRP CZ2 1 1
5 8688 1 1 27 TRP CZ3 C -8.416 -4.261 -7.215 1.00 . A A . 27 TRP CZ3 1 1
5 8689 1 1 27 TRP H H -2.877 -6.787 -6.469 1.00 . A A . 27 TRP H 1 1
5 8690 1 1 27 TRP HA H -2.274 -4.417 -7.769 1.00 . A A . 27 TRP HA 1 1
5 8691 1 1 27 TRP HB2 H -4.406 -4.689 -8.996 1.00 . A A . 27 TRP HB2 1 1
5 8692 1 1 27 TRP HB3 H -3.443 -6.154 -8.939 1.00 . A A . 27 TRP HB3 1 1
5 8693 1 1 27 TRP HD1 H -4.464 -8.245 -7.679 1.00 . A A . 27 TRP HD1 1 1
5 8694 1 1 27 TRP HE1 H -6.831 -8.793 -6.826 1.00 . A A . 27 TRP HE1 1 1
5 8695 1 1 27 TRP HE3 H -6.532 -3.567 -7.932 1.00 . A A . 27 TRP HE3 1 1
5 8696 1 1 27 TRP HH2 H -10.201 -5.176 -6.478 1.00 . A A . 27 TRP HH2 1 1
5 8697 1 1 27 TRP HZ2 H -9.244 -7.432 -6.340 1.00 . A A . 27 TRP HZ2 1 1
5 8698 1 1 27 TRP HZ3 H -8.875 -3.284 -7.260 1.00 . A A . 27 TRP HZ3 1 1
5 8699 1 1 27 TRP N N -2.615 -5.849 -6.352 1.00 . A A . 27 TRP N 1 1
5 8700 1 1 27 TRP NE1 N -6.540 -7.891 -7.095 1.00 . A A . 27 TRP NE1 1 1
5 8701 1 1 27 TRP O O -3.804 -2.550 -7.054 1.00 . A A . 27 TRP O 1 1
5 8702 1 1 28 PRO C C -4.293 -1.667 -4.325 1.00 . A A . 28 PRO C 1 1
5 8703 1 1 28 PRO CA C -5.258 -2.788 -4.708 1.00 . A A . 28 PRO CA 1 1
5 8704 1 1 28 PRO CB C -5.821 -3.419 -3.424 1.00 . A A . 28 PRO CB 1 1
5 8705 1 1 28 PRO CD C -4.898 -5.193 -4.790 1.00 . A A . 28 PRO CD 1 1
5 8706 1 1 28 PRO CG C -5.352 -4.838 -3.399 1.00 . A A . 28 PRO CG 1 1
5 8707 1 1 28 PRO HA H -6.069 -2.372 -5.289 1.00 . A A . 28 PRO HA 1 1
5 8708 1 1 28 PRO HB2 H -5.439 -2.873 -2.572 1.00 . A A . 28 PRO HB2 1 1
5 8709 1 1 28 PRO HB3 H -6.902 -3.357 -3.426 1.00 . A A . 28 PRO HB3 1 1
5 8710 1 1 28 PRO HD2 H -4.011 -5.808 -4.753 1.00 . A A . 28 PRO HD2 1 1
5 8711 1 1 28 PRO HD3 H -5.683 -5.712 -5.326 1.00 . A A . 28 PRO HD3 1 1
5 8712 1 1 28 PRO HG2 H -4.529 -4.934 -2.704 1.00 . A A . 28 PRO HG2 1 1
5 8713 1 1 28 PRO HG3 H -6.167 -5.481 -3.100 1.00 . A A . 28 PRO HG3 1 1
5 8714 1 1 28 PRO N N -4.603 -3.893 -5.425 1.00 . A A . 28 PRO N 1 1
5 8715 1 1 28 PRO O O -4.708 -0.526 -4.127 1.00 . A A . 28 PRO O 1 1
5 8716 1 1 29 PHE C C -1.091 -0.556 -4.819 1.00 . A A . 29 PHE C 1 1
5 8717 1 1 29 PHE CA C -2.023 -1.044 -3.718 1.00 . A A . 29 PHE CA 1 1
5 8718 1 1 29 PHE CB C -1.196 -1.678 -2.601 1.00 . A A . 29 PHE CB 1 1
5 8719 1 1 29 PHE CD1 C -1.623 -4.043 -1.909 1.00 . A A . 29 PHE CD1 1 1
5 8720 1 1 29 PHE CD2 C -2.993 -2.331 -0.975 1.00 . A A . 29 PHE CD2 1 1
5 8721 1 1 29 PHE CE1 C -2.321 -4.994 -1.201 1.00 . A A . 29 PHE CE1 1 1
5 8722 1 1 29 PHE CE2 C -3.693 -3.282 -0.260 1.00 . A A . 29 PHE CE2 1 1
5 8723 1 1 29 PHE CG C -1.949 -2.702 -1.806 1.00 . A A . 29 PHE CG 1 1
5 8724 1 1 29 PHE CZ C -3.356 -4.616 -0.378 1.00 . A A . 29 PHE CZ 1 1
5 8725 1 1 29 PHE H H -2.726 -2.894 -4.504 1.00 . A A . 29 PHE H 1 1
5 8726 1 1 29 PHE HA H -2.558 -0.198 -3.318 1.00 . A A . 29 PHE HA 1 1
5 8727 1 1 29 PHE HB2 H -0.330 -2.160 -3.032 1.00 . A A . 29 PHE HB2 1 1
5 8728 1 1 29 PHE HB3 H -0.869 -0.898 -1.922 1.00 . A A . 29 PHE HB3 1 1
5 8729 1 1 29 PHE HD1 H -0.806 -4.345 -2.552 1.00 . A A . 29 PHE HD1 1 1
5 8730 1 1 29 PHE HD2 H -3.253 -1.287 -0.886 1.00 . A A . 29 PHE HD2 1 1
5 8731 1 1 29 PHE HE1 H -2.054 -6.037 -1.292 1.00 . A A . 29 PHE HE1 1 1
5 8732 1 1 29 PHE HE2 H -4.505 -2.984 0.385 1.00 . A A . 29 PHE HE2 1 1
5 8733 1 1 29 PHE HZ H -3.903 -5.362 0.172 1.00 . A A . 29 PHE HZ 1 1
5 8734 1 1 29 PHE N N -3.011 -1.995 -4.227 1.00 . A A . 29 PHE N 1 1
5 8735 1 1 29 PHE O O -0.277 0.340 -4.592 1.00 . A A . 29 PHE O 1 1
5 8736 1 1 30 TYR C C -0.652 0.755 -7.430 1.00 . A A . 30 TYR C 1 1
5 8737 1 1 30 TYR CA C -0.406 -0.720 -7.149 1.00 . A A . 30 TYR CA 1 1
5 8738 1 1 30 TYR CB C -0.748 -1.551 -8.392 1.00 . A A . 30 TYR CB 1 1
5 8739 1 1 30 TYR CD1 C 0.477 -3.448 -7.296 1.00 . A A . 30 TYR CD1 1 1
5 8740 1 1 30 TYR CD2 C 0.150 -3.552 -9.647 1.00 . A A . 30 TYR CD2 1 1
5 8741 1 1 30 TYR CE1 C 1.150 -4.645 -7.326 1.00 . A A . 30 TYR CE1 1 1
5 8742 1 1 30 TYR CE2 C 0.820 -4.760 -9.687 1.00 . A A . 30 TYR CE2 1 1
5 8743 1 1 30 TYR CG C -0.032 -2.879 -8.447 1.00 . A A . 30 TYR CG 1 1
5 8744 1 1 30 TYR CZ C 1.320 -5.298 -8.520 1.00 . A A . 30 TYR CZ 1 1
5 8745 1 1 30 TYR H H -1.783 -1.941 -6.089 1.00 . A A . 30 TYR H 1 1
5 8746 1 1 30 TYR HA H 0.642 -0.858 -6.913 1.00 . A A . 30 TYR HA 1 1
5 8747 1 1 30 TYR HB2 H -1.809 -1.747 -8.402 1.00 . A A . 30 TYR HB2 1 1
5 8748 1 1 30 TYR HB3 H -0.481 -0.990 -9.276 1.00 . A A . 30 TYR HB3 1 1
5 8749 1 1 30 TYR HD1 H 0.334 -2.937 -6.362 1.00 . A A . 30 TYR HD1 1 1
5 8750 1 1 30 TYR HD2 H -0.243 -3.123 -10.557 1.00 . A A . 30 TYR HD2 1 1
5 8751 1 1 30 TYR HE1 H 1.538 -5.069 -6.413 1.00 . A A . 30 TYR HE1 1 1
5 8752 1 1 30 TYR HE2 H 0.954 -5.273 -10.626 1.00 . A A . 30 TYR HE2 1 1
5 8753 1 1 30 TYR HH H 1.921 -6.919 -7.687 1.00 . A A . 30 TYR HH 1 1
5 8754 1 1 30 TYR N N -1.187 -1.165 -5.996 1.00 . A A . 30 TYR N 1 1
5 8755 1 1 30 TYR O O 0.287 1.547 -7.489 1.00 . A A . 30 TYR O 1 1
5 8756 1 1 30 TYR OH O 1.994 -6.492 -8.545 1.00 . A A . 30 TYR OH 1 1
5 8757 1 1 31 LYS C C -3.581 2.845 -7.126 1.00 . A A . 31 LYS C 1 1
5 8758 1 1 31 LYS CA C -2.301 2.483 -7.874 1.00 . A A . 31 LYS CA 1 1
5 8759 1 1 31 LYS CB C -2.460 2.679 -9.380 1.00 . A A . 31 LYS CB 1 1
5 8760 1 1 31 LYS CD C -1.271 3.180 -11.550 1.00 . A A . 31 LYS CD 1 1
5 8761 1 1 31 LYS CE C 0.085 3.447 -12.185 1.00 . A A . 31 LYS CE 1 1
5 8762 1 1 31 LYS CG C -1.121 2.789 -10.093 1.00 . A A . 31 LYS CG 1 1
5 8763 1 1 31 LYS H H -2.617 0.430 -7.549 1.00 . A A . 31 LYS H 1 1
5 8764 1 1 31 LYS HA H -1.508 3.121 -7.521 1.00 . A A . 31 LYS HA 1 1
5 8765 1 1 31 LYS HB2 H -2.994 1.828 -9.781 1.00 . A A . 31 LYS HB2 1 1
5 8766 1 1 31 LYS HB3 H -3.026 3.578 -9.567 1.00 . A A . 31 LYS HB3 1 1
5 8767 1 1 31 LYS HD2 H -1.756 2.377 -12.082 1.00 . A A . 31 LYS HD2 1 1
5 8768 1 1 31 LYS HD3 H -1.872 4.075 -11.613 1.00 . A A . 31 LYS HD3 1 1
5 8769 1 1 31 LYS HE2 H 0.664 2.536 -12.166 1.00 . A A . 31 LYS HE2 1 1
5 8770 1 1 31 LYS HE3 H -0.066 3.754 -13.210 1.00 . A A . 31 LYS HE3 1 1
5 8771 1 1 31 LYS HG2 H -0.525 3.536 -9.595 1.00 . A A . 31 LYS HG2 1 1
5 8772 1 1 31 LYS HG3 H -0.620 1.834 -10.035 1.00 . A A . 31 LYS HG3 1 1
5 8773 1 1 31 LYS HZ1 H 1.689 4.776 -12.001 1.00 . A A . 31 LYS HZ1 1 1
5 8774 1 1 31 LYS HZ2 H 1.125 4.181 -10.524 1.00 . A A . 31 LYS HZ2 1 1
5 8775 1 1 31 LYS HZ3 H 0.240 5.356 -11.352 1.00 . A A . 31 LYS HZ3 1 1
5 8776 1 1 31 LYS N N -1.918 1.110 -7.601 1.00 . A A . 31 LYS N 1 1
5 8777 1 1 31 LYS NZ N 0.836 4.513 -11.467 1.00 . A A . 31 LYS NZ 1 1
5 8778 1 1 31 LYS O O -4.370 1.965 -6.780 1.00 . A A . 31 LYS O 1 1
5 8779 1 1 32 PRO C C -6.269 4.174 -6.573 1.00 . A A . 32 PRO C 1 1
5 8780 1 1 32 PRO CA C -4.918 4.649 -6.060 1.00 . A A . 32 PRO CA 1 1
5 8781 1 1 32 PRO CB C -4.815 6.176 -6.194 1.00 . A A . 32 PRO CB 1 1
5 8782 1 1 32 PRO CD C -2.948 5.260 -7.334 1.00 . A A . 32 PRO CD 1 1
5 8783 1 1 32 PRO CG C -3.905 6.408 -7.346 1.00 . A A . 32 PRO CG 1 1
5 8784 1 1 32 PRO HA H -4.816 4.369 -5.021 1.00 . A A . 32 PRO HA 1 1
5 8785 1 1 32 PRO HB2 H -5.796 6.588 -6.379 1.00 . A A . 32 PRO HB2 1 1
5 8786 1 1 32 PRO HB3 H -4.411 6.595 -5.284 1.00 . A A . 32 PRO HB3 1 1
5 8787 1 1 32 PRO HD2 H -2.571 5.071 -8.327 1.00 . A A . 32 PRO HD2 1 1
5 8788 1 1 32 PRO HD3 H -2.137 5.448 -6.647 1.00 . A A . 32 PRO HD3 1 1
5 8789 1 1 32 PRO HG2 H -4.471 6.417 -8.266 1.00 . A A . 32 PRO HG2 1 1
5 8790 1 1 32 PRO HG3 H -3.377 7.340 -7.218 1.00 . A A . 32 PRO HG3 1 1
5 8791 1 1 32 PRO N N -3.791 4.152 -6.862 1.00 . A A . 32 PRO N 1 1
5 8792 1 1 32 PRO O O -6.487 4.058 -7.783 1.00 . A A . 32 PRO O 1 1
5 8793 1 1 33 VAL C C -9.256 4.458 -6.780 1.00 . A A . 33 VAL C 1 1
5 8794 1 1 33 VAL CA C -8.498 3.410 -5.975 1.00 . A A . 33 VAL CA 1 1
5 8795 1 1 33 VAL CB C -9.302 3.006 -4.705 1.00 . A A . 33 VAL CB 1 1
5 8796 1 1 33 VAL CG1 C -8.374 2.491 -3.623 1.00 . A A . 33 VAL CG1 1 1
5 8797 1 1 33 VAL CG2 C -10.175 4.139 -4.179 1.00 . A A . 33 VAL CG2 1 1
5 8798 1 1 33 VAL H H -6.946 4.052 -4.702 1.00 . A A . 33 VAL H 1 1
5 8799 1 1 33 VAL HA H -8.371 2.529 -6.588 1.00 . A A . 33 VAL HA 1 1
5 8800 1 1 33 VAL HB H -9.955 2.193 -4.977 1.00 . A A . 33 VAL HB 1 1
5 8801 1 1 33 VAL HG11 H -7.829 1.640 -3.995 1.00 . A A . 33 VAL HG11 1 1
5 8802 1 1 33 VAL HG12 H -8.954 2.197 -2.761 1.00 . A A . 33 VAL HG12 1 1
5 8803 1 1 33 VAL HG13 H -7.681 3.268 -3.341 1.00 . A A . 33 VAL HG13 1 1
5 8804 1 1 33 VAL HG21 H -11.177 4.038 -4.583 1.00 . A A . 33 VAL HG21 1 1
5 8805 1 1 33 VAL HG22 H -9.757 5.087 -4.484 1.00 . A A . 33 VAL HG22 1 1
5 8806 1 1 33 VAL HG23 H -10.216 4.092 -3.100 1.00 . A A . 33 VAL HG23 1 1
5 8807 1 1 33 VAL N N -7.175 3.906 -5.639 1.00 . A A . 33 VAL N 1 1
5 8808 1 1 33 VAL O O -9.120 5.662 -6.542 1.00 . A A . 33 VAL O 1 1
5 8809 1 1 34 ASP C C -12.107 5.244 -7.976 1.00 . A A . 34 ASP C 1 1
5 8810 1 1 34 ASP CA C -10.771 4.911 -8.609 1.00 . A A . 34 ASP CA 1 1
5 8811 1 1 34 ASP CB C -10.973 4.319 -10.012 1.00 . A A . 34 ASP CB 1 1
5 8812 1 1 34 ASP CG C -9.665 4.136 -10.760 1.00 . A A . 34 ASP CG 1 1
5 8813 1 1 34 ASP H H -10.140 3.030 -7.851 1.00 . A A . 34 ASP H 1 1
5 8814 1 1 34 ASP HA H -10.198 5.821 -8.694 1.00 . A A . 34 ASP HA 1 1
5 8815 1 1 34 ASP HB2 H -11.460 3.360 -9.929 1.00 . A A . 34 ASP HB2 1 1
5 8816 1 1 34 ASP HB3 H -11.602 4.984 -10.585 1.00 . A A . 34 ASP HB3 1 1
5 8817 1 1 34 ASP N N -10.036 4.002 -7.740 1.00 . A A . 34 ASP N 1 1
5 8818 1 1 34 ASP O O -13.145 4.769 -8.415 1.00 . A A . 34 ASP O 1 1
5 8819 1 1 34 ASP OD1 O -9.205 5.102 -11.410 1.00 . A A . 34 ASP OD1 1 1
5 8820 1 1 34 ASP OD2 O -9.086 3.031 -10.706 1.00 . A A . 34 ASP OD2 1 1
5 8821 1 1 35 ALA C C -14.373 6.952 -7.019 1.00 . A A . 35 ALA C 1 1
5 8822 1 1 35 ALA CA C -13.244 6.406 -6.143 1.00 . A A . 35 ALA CA 1 1
5 8823 1 1 35 ALA CB C -12.883 7.406 -5.050 1.00 . A A . 35 ALA CB 1 1
5 8824 1 1 35 ALA H H -11.195 6.459 -6.684 1.00 . A A . 35 ALA H 1 1
5 8825 1 1 35 ALA HA H -13.587 5.501 -5.662 1.00 . A A . 35 ALA HA 1 1
5 8826 1 1 35 ALA HB1 H -12.880 6.909 -4.083 1.00 . A A . 35 ALA HB1 1 1
5 8827 1 1 35 ALA HB2 H -13.608 8.204 -5.039 1.00 . A A . 35 ALA HB2 1 1
5 8828 1 1 35 ALA HB3 H -11.902 7.813 -5.246 1.00 . A A . 35 ALA HB3 1 1
5 8829 1 1 35 ALA N N -12.061 6.066 -6.930 1.00 . A A . 35 ALA N 1 1
5 8830 1 1 35 ALA O O -15.549 6.779 -6.701 1.00 . A A . 35 ALA O 1 1
5 8831 1 1 36 SER C C -15.753 6.943 -9.735 1.00 . A A . 36 SER C 1 1
5 8832 1 1 36 SER CA C -15.006 8.101 -9.065 1.00 . A A . 36 SER CA 1 1
5 8833 1 1 36 SER CB C -14.331 8.978 -10.125 1.00 . A A . 36 SER CB 1 1
5 8834 1 1 36 SER H H -13.062 7.748 -8.302 1.00 . A A . 36 SER H 1 1
5 8835 1 1 36 SER HA H -15.716 8.699 -8.514 1.00 . A A . 36 SER HA 1 1
5 8836 1 1 36 SER HB2 H -13.802 9.783 -9.636 1.00 . A A . 36 SER HB2 1 1
5 8837 1 1 36 SER HB3 H -13.633 8.380 -10.691 1.00 . A A . 36 SER HB3 1 1
5 8838 1 1 36 SER HG H -16.049 9.844 -10.518 1.00 . A A . 36 SER HG 1 1
5 8839 1 1 36 SER N N -14.016 7.598 -8.122 1.00 . A A . 36 SER N 1 1
5 8840 1 1 36 SER O O -16.979 6.959 -9.839 1.00 . A A . 36 SER O 1 1
5 8841 1 1 36 SER OG O -15.282 9.536 -11.017 1.00 . A A . 36 SER OG 1 1
5 8842 1 1 37 ALA C C -16.164 3.784 -9.845 1.00 . A A . 37 ALA C 1 1
5 8843 1 1 37 ALA CA C -15.587 4.780 -10.847 1.00 . A A . 37 ALA CA 1 1
5 8844 1 1 37 ALA CB C -14.530 4.113 -11.714 1.00 . A A . 37 ALA CB 1 1
5 8845 1 1 37 ALA H H -14.040 5.951 -10.003 1.00 . A A . 37 ALA H 1 1
5 8846 1 1 37 ALA HA H -16.380 5.134 -11.489 1.00 . A A . 37 ALA HA 1 1
5 8847 1 1 37 ALA HB1 H -13.666 3.873 -11.106 1.00 . A A . 37 ALA HB1 1 1
5 8848 1 1 37 ALA HB2 H -14.239 4.785 -12.507 1.00 . A A . 37 ALA HB2 1 1
5 8849 1 1 37 ALA HB3 H -14.933 3.206 -12.139 1.00 . A A . 37 ALA HB3 1 1
5 8850 1 1 37 ALA N N -15.007 5.931 -10.161 1.00 . A A . 37 ALA N 1 1
5 8851 1 1 37 ALA O O -17.072 3.014 -10.160 1.00 . A A . 37 ALA O 1 1
5 8852 1 1 38 LEU C C -17.322 3.445 -6.890 1.00 . A A . 38 LEU C 1 1
5 8853 1 1 38 LEU CA C -16.054 2.930 -7.568 1.00 . A A . 38 LEU CA 1 1
5 8854 1 1 38 LEU CB C -14.917 2.784 -6.551 1.00 . A A . 38 LEU CB 1 1
5 8855 1 1 38 LEU CD1 C -12.484 2.240 -6.205 1.00 . A A . 38 LEU CD1 1 1
5 8856 1 1 38 LEU CD2 C -14.074 0.465 -6.960 1.00 . A A . 38 LEU CD2 1 1
5 8857 1 1 38 LEU CG C -13.731 1.943 -7.029 1.00 . A A . 38 LEU CG 1 1
5 8858 1 1 38 LEU H H -14.899 4.452 -8.464 1.00 . A A . 38 LEU H 1 1
5 8859 1 1 38 LEU HA H -16.259 1.964 -8.000 1.00 . A A . 38 LEU HA 1 1
5 8860 1 1 38 LEU HB2 H -14.554 3.771 -6.308 1.00 . A A . 38 LEU HB2 1 1
5 8861 1 1 38 LEU HB3 H -15.313 2.333 -5.655 1.00 . A A . 38 LEU HB3 1 1
5 8862 1 1 38 LEU HD11 H -12.692 2.112 -5.154 1.00 . A A . 38 LEU HD11 1 1
5 8863 1 1 38 LEU HD12 H -12.171 3.258 -6.387 1.00 . A A . 38 LEU HD12 1 1
5 8864 1 1 38 LEU HD13 H -11.693 1.566 -6.499 1.00 . A A . 38 LEU HD13 1 1
5 8865 1 1 38 LEU HD21 H -14.233 0.181 -5.929 1.00 . A A . 38 LEU HD21 1 1
5 8866 1 1 38 LEU HD22 H -13.263 -0.114 -7.372 1.00 . A A . 38 LEU HD22 1 1
5 8867 1 1 38 LEU HD23 H -14.974 0.278 -7.525 1.00 . A A . 38 LEU HD23 1 1
5 8868 1 1 38 LEU HG H -13.517 2.188 -8.059 1.00 . A A . 38 LEU HG 1 1
5 8869 1 1 38 LEU N N -15.627 3.817 -8.638 1.00 . A A . 38 LEU N 1 1
5 8870 1 1 38 LEU O O -17.957 2.726 -6.120 1.00 . A A . 38 LEU O 1 1
5 8871 1 1 39 GLY C C -18.638 5.806 -5.202 1.00 . A A . 39 GLY C 1 1
5 8872 1 1 39 GLY CA C -18.884 5.272 -6.598 1.00 . A A . 39 GLY CA 1 1
5 8873 1 1 39 GLY H H -17.149 5.211 -7.812 1.00 . A A . 39 GLY H 1 1
5 8874 1 1 39 GLY HA2 H -19.224 6.080 -7.227 1.00 . A A . 39 GLY HA2 1 1
5 8875 1 1 39 GLY HA3 H -19.654 4.517 -6.552 1.00 . A A . 39 GLY HA3 1 1
5 8876 1 1 39 GLY N N -17.688 4.687 -7.183 1.00 . A A . 39 GLY N 1 1
5 8877 1 1 39 GLY O O -19.570 6.188 -4.494 1.00 . A A . 39 GLY O 1 1
5 8878 1 1 40 LEU C C -16.887 7.791 -3.425 1.00 . A A . 40 LEU C 1 1
5 8879 1 1 40 LEU CA C -16.994 6.273 -3.480 1.00 . A A . 40 LEU CA 1 1
5 8880 1 1 40 LEU CB C -15.658 5.638 -3.096 1.00 . A A . 40 LEU CB 1 1
5 8881 1 1 40 LEU CD1 C -14.227 3.592 -2.903 1.00 . A A . 40 LEU CD1 1 1
5 8882 1 1 40 LEU CD2 C -16.712 3.350 -3.097 1.00 . A A . 40 LEU CD2 1 1
5 8883 1 1 40 LEU CG C -15.497 4.170 -3.499 1.00 . A A . 40 LEU CG 1 1
5 8884 1 1 40 LEU H H -16.680 5.562 -5.437 1.00 . A A . 40 LEU H 1 1
5 8885 1 1 40 LEU HA H -17.755 5.946 -2.788 1.00 . A A . 40 LEU HA 1 1
5 8886 1 1 40 LEU HB2 H -14.868 6.203 -3.567 1.00 . A A . 40 LEU HB2 1 1
5 8887 1 1 40 LEU HB3 H -15.543 5.709 -2.025 1.00 . A A . 40 LEU HB3 1 1
5 8888 1 1 40 LEU HD11 H -13.420 3.715 -3.600 1.00 . A A . 40 LEU HD11 1 1
5 8889 1 1 40 LEU HD12 H -14.365 2.546 -2.699 1.00 . A A . 40 LEU HD12 1 1
5 8890 1 1 40 LEU HD13 H -13.991 4.109 -1.985 1.00 . A A . 40 LEU HD13 1 1
5 8891 1 1 40 LEU HD21 H -16.854 3.417 -2.039 1.00 . A A . 40 LEU HD21 1 1
5 8892 1 1 40 LEU HD22 H -16.561 2.319 -3.378 1.00 . A A . 40 LEU HD22 1 1
5 8893 1 1 40 LEU HD23 H -17.586 3.734 -3.603 1.00 . A A . 40 LEU HD23 1 1
5 8894 1 1 40 LEU HG H -15.405 4.118 -4.572 1.00 . A A . 40 LEU HG 1 1
5 8895 1 1 40 LEU N N -17.377 5.841 -4.812 1.00 . A A . 40 LEU N 1 1
5 8896 1 1 40 LEU O O -15.852 8.366 -3.762 1.00 . A A . 40 LEU O 1 1
5 8897 1 1 41 HIS C C -17.429 10.434 -1.668 1.00 . A A . 41 HIS C 1 1
5 8898 1 1 41 HIS CA C -18.022 9.895 -2.964 1.00 . A A . 41 HIS CA 1 1
5 8899 1 1 41 HIS CB C -19.470 10.392 -3.098 1.00 . A A . 41 HIS CB 1 1
5 8900 1 1 41 HIS CD2 C -20.962 8.925 -4.682 1.00 . A A . 41 HIS CD2 1 1
5 8901 1 1 41 HIS CE1 C -20.764 10.146 -6.487 1.00 . A A . 41 HIS CE1 1 1
5 8902 1 1 41 HIS CG C -20.158 9.987 -4.376 1.00 . A A . 41 HIS CG 1 1
5 8903 1 1 41 HIS H H -18.747 7.917 -2.720 1.00 . A A . 41 HIS H 1 1
5 8904 1 1 41 HIS HA H -17.438 10.278 -3.793 1.00 . A A . 41 HIS HA 1 1
5 8905 1 1 41 HIS HB2 H -20.049 10.013 -2.270 1.00 . A A . 41 HIS HB2 1 1
5 8906 1 1 41 HIS HB3 H -19.469 11.474 -3.054 1.00 . A A . 41 HIS HB3 1 1
5 8907 1 1 41 HIS HD1 H -19.550 11.560 -5.640 1.00 . A A . 41 HIS HD1 1 1
5 8908 1 1 41 HIS HD2 H -21.272 8.125 -4.015 1.00 . A A . 41 HIS HD2 1 1
5 8909 1 1 41 HIS HE1 H -20.864 10.505 -7.501 1.00 . A A . 41 HIS HE1 1 1
5 8910 1 1 41 HIS HE2 H -21.706 8.335 -6.547 1.00 . A A . 41 HIS HE2 1 1
5 8911 1 1 41 HIS N N -17.966 8.435 -3.007 1.00 . A A . 41 HIS N 1 1
5 8912 1 1 41 HIS ND1 N -20.062 10.725 -5.532 1.00 . A A . 41 HIS ND1 1 1
5 8913 1 1 41 HIS NE2 N -21.318 9.054 -5.999 1.00 . A A . 41 HIS NE2 1 1
5 8914 1 1 41 HIS O O -17.395 11.645 -1.452 1.00 . A A . 41 HIS O 1 1
5 8915 1 1 42 ASP C C -15.020 9.423 0.727 1.00 . A A . 42 ASP C 1 1
5 8916 1 1 42 ASP CA C -16.435 9.946 0.491 1.00 . A A . 42 ASP CA 1 1
5 8917 1 1 42 ASP CB C -17.358 9.480 1.625 1.00 . A A . 42 ASP CB 1 1
5 8918 1 1 42 ASP CG C -17.829 8.044 1.464 1.00 . A A . 42 ASP CG 1 1
5 8919 1 1 42 ASP H H -17.002 8.586 -1.033 1.00 . A A . 42 ASP H 1 1
5 8920 1 1 42 ASP HA H -16.404 11.025 0.497 1.00 . A A . 42 ASP HA 1 1
5 8921 1 1 42 ASP HB2 H -16.829 9.558 2.563 1.00 . A A . 42 ASP HB2 1 1
5 8922 1 1 42 ASP HB3 H -18.227 10.121 1.656 1.00 . A A . 42 ASP HB3 1 1
5 8923 1 1 42 ASP N N -16.971 9.540 -0.804 1.00 . A A . 42 ASP N 1 1
5 8924 1 1 42 ASP O O -14.560 9.357 1.866 1.00 . A A . 42 ASP O 1 1
5 8925 1 1 42 ASP OD1 O -17.046 7.193 0.988 1.00 . A A . 42 ASP OD1 1 1
5 8926 1 1 42 ASP OD2 O -19.000 7.768 1.807 1.00 . A A . 42 ASP OD2 1 1
5 8927 1 1 43 TYR C C -11.987 9.531 0.362 1.00 . A A . 43 TYR C 1 1
5 8928 1 1 43 TYR CA C -12.978 8.520 -0.211 1.00 . A A . 43 TYR CA 1 1
5 8929 1 1 43 TYR CB C -12.503 7.985 -1.568 1.00 . A A . 43 TYR CB 1 1
5 8930 1 1 43 TYR CD1 C -10.797 6.169 -1.208 1.00 . A A . 43 TYR CD1 1 1
5 8931 1 1 43 TYR CD2 C -10.032 8.284 -1.981 1.00 . A A . 43 TYR CD2 1 1
5 8932 1 1 43 TYR CE1 C -9.503 5.687 -1.227 1.00 . A A . 43 TYR CE1 1 1
5 8933 1 1 43 TYR CE2 C -8.739 7.813 -2.003 1.00 . A A . 43 TYR CE2 1 1
5 8934 1 1 43 TYR CG C -11.082 7.471 -1.582 1.00 . A A . 43 TYR CG 1 1
5 8935 1 1 43 TYR CZ C -8.477 6.515 -1.625 1.00 . A A . 43 TYR CZ 1 1
5 8936 1 1 43 TYR H H -14.678 9.244 -1.241 1.00 . A A . 43 TYR H 1 1
5 8937 1 1 43 TYR HA H -13.052 7.699 0.481 1.00 . A A . 43 TYR HA 1 1
5 8938 1 1 43 TYR HB2 H -13.143 7.170 -1.860 1.00 . A A . 43 TYR HB2 1 1
5 8939 1 1 43 TYR HB3 H -12.578 8.768 -2.307 1.00 . A A . 43 TYR HB3 1 1
5 8940 1 1 43 TYR HD1 H -11.603 5.529 -0.899 1.00 . A A . 43 TYR HD1 1 1
5 8941 1 1 43 TYR HD2 H -10.237 9.303 -2.277 1.00 . A A . 43 TYR HD2 1 1
5 8942 1 1 43 TYR HE1 H -9.302 4.667 -0.937 1.00 . A A . 43 TYR HE1 1 1
5 8943 1 1 43 TYR HE2 H -7.940 8.459 -2.317 1.00 . A A . 43 TYR HE2 1 1
5 8944 1 1 43 TYR HH H -7.188 5.099 -1.809 1.00 . A A . 43 TYR HH 1 1
5 8945 1 1 43 TYR N N -14.308 9.093 -0.343 1.00 . A A . 43 TYR N 1 1
5 8946 1 1 43 TYR O O -11.159 9.188 1.205 1.00 . A A . 43 TYR O 1 1
5 8947 1 1 43 TYR OH O -7.183 6.047 -1.651 1.00 . A A . 43 TYR OH 1 1
5 8948 1 1 44 HIS C C -11.610 12.390 1.738 1.00 . A A . 44 HIS C 1 1
5 8949 1 1 44 HIS CA C -11.168 11.811 0.397 1.00 . A A . 44 HIS CA 1 1
5 8950 1 1 44 HIS CB C -11.019 12.922 -0.646 1.00 . A A . 44 HIS CB 1 1
5 8951 1 1 44 HIS CD2 C -10.603 11.909 -3.002 1.00 . A A . 44 HIS CD2 1 1
5 8952 1 1 44 HIS CE1 C -8.441 12.241 -3.116 1.00 . A A . 44 HIS CE1 1 1
5 8953 1 1 44 HIS CG C -10.224 12.511 -1.849 1.00 . A A . 44 HIS CG 1 1
5 8954 1 1 44 HIS H H -12.819 11.021 -0.680 1.00 . A A . 44 HIS H 1 1
5 8955 1 1 44 HIS HA H -10.208 11.337 0.535 1.00 . A A . 44 HIS HA 1 1
5 8956 1 1 44 HIS HB2 H -11.998 13.224 -0.984 1.00 . A A . 44 HIS HB2 1 1
5 8957 1 1 44 HIS HB3 H -10.524 13.767 -0.192 1.00 . A A . 44 HIS HB3 1 1
5 8958 1 1 44 HIS HD1 H -8.284 13.126 -1.272 1.00 . A A . 44 HIS HD1 1 1
5 8959 1 1 44 HIS HD2 H -11.606 11.612 -3.270 1.00 . A A . 44 HIS HD2 1 1
5 8960 1 1 44 HIS HE1 H -7.421 12.255 -3.470 1.00 . A A . 44 HIS HE1 1 1
5 8961 1 1 44 HIS HE2 H -9.429 11.260 -4.621 1.00 . A A . 44 HIS HE2 1 1
5 8962 1 1 44 HIS N N -12.096 10.781 -0.061 1.00 . A A . 44 HIS N 1 1
5 8963 1 1 44 HIS ND1 N -8.863 12.706 -1.954 1.00 . A A . 44 HIS ND1 1 1
5 8964 1 1 44 HIS NE2 N -9.477 11.753 -3.768 1.00 . A A . 44 HIS NE2 1 1
5 8965 1 1 44 HIS O O -10.943 13.257 2.305 1.00 . A A . 44 HIS O 1 1
5 8966 1 1 45 ASP C C -12.624 11.397 4.630 1.00 . A A . 45 ASP C 1 1
5 8967 1 1 45 ASP CA C -13.215 12.305 3.563 1.00 . A A . 45 ASP CA 1 1
5 8968 1 1 45 ASP CB C -14.743 12.249 3.647 1.00 . A A . 45 ASP CB 1 1
5 8969 1 1 45 ASP CG C -15.425 13.322 2.825 1.00 . A A . 45 ASP CG 1 1
5 8970 1 1 45 ASP H H -13.268 11.277 1.710 1.00 . A A . 45 ASP H 1 1
5 8971 1 1 45 ASP HA H -12.888 13.318 3.746 1.00 . A A . 45 ASP HA 1 1
5 8972 1 1 45 ASP HB2 H -15.078 11.287 3.295 1.00 . A A . 45 ASP HB2 1 1
5 8973 1 1 45 ASP HB3 H -15.041 12.369 4.677 1.00 . A A . 45 ASP HB3 1 1
5 8974 1 1 45 ASP N N -12.740 11.910 2.241 1.00 . A A . 45 ASP N 1 1
5 8975 1 1 45 ASP O O -12.401 11.815 5.766 1.00 . A A . 45 ASP O 1 1
5 8976 1 1 45 ASP OD1 O -15.526 14.468 3.307 1.00 . A A . 45 ASP OD1 1 1
5 8977 1 1 45 ASP OD2 O -15.882 13.029 1.703 1.00 . A A . 45 ASP OD2 1 1
5 8978 1 1 46 ILE C C -10.346 9.039 5.093 1.00 . A A . 46 ILE C 1 1
5 8979 1 1 46 ILE CA C -11.866 9.155 5.195 1.00 . A A . 46 ILE CA 1 1
5 8980 1 1 46 ILE CB C -12.526 7.764 4.965 1.00 . A A . 46 ILE CB 1 1
5 8981 1 1 46 ILE CD1 C -14.933 8.652 4.827 1.00 . A A . 46 ILE CD1 1 1
5 8982 1 1 46 ILE CG1 C -13.954 7.721 5.511 1.00 . A A . 46 ILE CG1 1 1
5 8983 1 1 46 ILE CG2 C -11.718 6.647 5.612 1.00 . A A . 46 ILE CG2 1 1
5 8984 1 1 46 ILE H H -12.567 9.880 3.333 1.00 . A A . 46 ILE H 1 1
5 8985 1 1 46 ILE HA H -12.121 9.484 6.192 1.00 . A A . 46 ILE HA 1 1
5 8986 1 1 46 ILE HB H -12.555 7.580 3.896 1.00 . A A . 46 ILE HB 1 1
5 8987 1 1 46 ILE HD11 H -14.935 8.463 3.763 1.00 . A A . 46 ILE HD11 1 1
5 8988 1 1 46 ILE HD12 H -14.639 9.675 5.009 1.00 . A A . 46 ILE HD12 1 1
5 8989 1 1 46 ILE HD13 H -15.923 8.488 5.224 1.00 . A A . 46 ILE HD13 1 1
5 8990 1 1 46 ILE HG12 H -14.323 6.718 5.394 1.00 . A A . 46 ILE HG12 1 1
5 8991 1 1 46 ILE HG13 H -13.937 7.972 6.564 1.00 . A A . 46 ILE HG13 1 1
5 8992 1 1 46 ILE HG21 H -10.948 6.319 4.941 1.00 . A A . 46 ILE HG21 1 1
5 8993 1 1 46 ILE HG22 H -12.371 5.818 5.842 1.00 . A A . 46 ILE HG22 1 1
5 8994 1 1 46 ILE HG23 H -11.268 7.011 6.523 1.00 . A A . 46 ILE HG23 1 1
5 8995 1 1 46 ILE N N -12.382 10.147 4.259 1.00 . A A . 46 ILE N 1 1
5 8996 1 1 46 ILE O O -9.645 9.013 6.106 1.00 . A A . 46 ILE O 1 1
5 8997 1 1 47 ILE C C -7.664 10.127 3.670 1.00 . A A . 47 ILE C 1 1
5 8998 1 1 47 ILE CA C -8.408 8.796 3.662 1.00 . A A . 47 ILE CA 1 1
5 8999 1 1 47 ILE CB C -8.123 8.084 2.326 1.00 . A A . 47 ILE CB 1 1
5 9000 1 1 47 ILE CD1 C -8.460 5.690 3.118 1.00 . A A . 47 ILE CD1 1 1
5 9001 1 1 47 ILE CG1 C -8.938 6.793 2.211 1.00 . A A . 47 ILE CG1 1 1
5 9002 1 1 47 ILE CG2 C -6.636 7.790 2.208 1.00 . A A . 47 ILE CG2 1 1
5 9003 1 1 47 ILE H H -10.428 9.084 3.096 1.00 . A A . 47 ILE H 1 1
5 9004 1 1 47 ILE HA H -8.031 8.178 4.462 1.00 . A A . 47 ILE HA 1 1
5 9005 1 1 47 ILE HB H -8.398 8.749 1.523 1.00 . A A . 47 ILE HB 1 1
5 9006 1 1 47 ILE HD11 H -8.476 6.036 4.137 1.00 . A A . 47 ILE HD11 1 1
5 9007 1 1 47 ILE HD12 H -7.456 5.412 2.843 1.00 . A A . 47 ILE HD12 1 1
5 9008 1 1 47 ILE HD13 H -9.106 4.837 3.017 1.00 . A A . 47 ILE HD13 1 1
5 9009 1 1 47 ILE HG12 H -9.963 7.001 2.470 1.00 . A A . 47 ILE HG12 1 1
5 9010 1 1 47 ILE HG13 H -8.892 6.433 1.194 1.00 . A A . 47 ILE HG13 1 1
5 9011 1 1 47 ILE HG21 H -6.467 7.086 1.413 1.00 . A A . 47 ILE HG21 1 1
5 9012 1 1 47 ILE HG22 H -6.277 7.375 3.137 1.00 . A A . 47 ILE HG22 1 1
5 9013 1 1 47 ILE HG23 H -6.104 8.706 1.997 1.00 . A A . 47 ILE HG23 1 1
5 9014 1 1 47 ILE N N -9.835 8.988 3.873 1.00 . A A . 47 ILE N 1 1
5 9015 1 1 47 ILE O O -7.789 10.922 2.739 1.00 . A A . 47 ILE O 1 1
5 9016 1 1 48 LYS C C -4.704 11.337 4.202 1.00 . A A . 48 LYS C 1 1
5 9017 1 1 48 LYS CA C -6.081 11.565 4.816 1.00 . A A . 48 LYS CA 1 1
5 9018 1 1 48 LYS CB C -5.935 12.015 6.264 1.00 . A A . 48 LYS CB 1 1
5 9019 1 1 48 LYS CD C -8.404 12.043 6.677 1.00 . A A . 48 LYS CD 1 1
5 9020 1 1 48 LYS CE C -9.618 12.944 6.723 1.00 . A A . 48 LYS CE 1 1
5 9021 1 1 48 LYS CG C -7.116 12.836 6.736 1.00 . A A . 48 LYS CG 1 1
5 9022 1 1 48 LYS H H -6.932 9.768 5.493 1.00 . A A . 48 LYS H 1 1
5 9023 1 1 48 LYS HA H -6.589 12.344 4.273 1.00 . A A . 48 LYS HA 1 1
5 9024 1 1 48 LYS HB2 H -5.846 11.145 6.896 1.00 . A A . 48 LYS HB2 1 1
5 9025 1 1 48 LYS HB3 H -5.042 12.612 6.350 1.00 . A A . 48 LYS HB3 1 1
5 9026 1 1 48 LYS HD2 H -8.417 11.502 5.741 1.00 . A A . 48 LYS HD2 1 1
5 9027 1 1 48 LYS HD3 H -8.437 11.350 7.505 1.00 . A A . 48 LYS HD3 1 1
5 9028 1 1 48 LYS HE2 H -9.667 13.484 5.792 1.00 . A A . 48 LYS HE2 1 1
5 9029 1 1 48 LYS HE3 H -10.501 12.330 6.827 1.00 . A A . 48 LYS HE3 1 1
5 9030 1 1 48 LYS HG2 H -6.943 13.157 7.751 1.00 . A A . 48 LYS HG2 1 1
5 9031 1 1 48 LYS HG3 H -7.213 13.692 6.093 1.00 . A A . 48 LYS HG3 1 1
5 9032 1 1 48 LYS HZ1 H -9.517 13.413 8.755 1.00 . A A . 48 LYS HZ1 1 1
5 9033 1 1 48 LYS HZ2 H -10.414 14.516 7.838 1.00 . A A . 48 LYS HZ2 1 1
5 9034 1 1 48 LYS HZ3 H -8.729 14.524 7.754 1.00 . A A . 48 LYS HZ3 1 1
5 9035 1 1 48 LYS N N -6.908 10.377 4.732 1.00 . A A . 48 LYS N 1 1
5 9036 1 1 48 LYS NZ N -9.566 13.915 7.846 1.00 . A A . 48 LYS NZ 1 1
5 9037 1 1 48 LYS O O -4.039 12.281 3.785 1.00 . A A . 48 LYS O 1 1
5 9038 1 1 49 HIS C C -3.144 8.752 2.395 1.00 . A A . 49 HIS C 1 1
5 9039 1 1 49 HIS CA C -2.983 9.733 3.561 1.00 . A A . 49 HIS CA 1 1
5 9040 1 1 49 HIS CB C -2.054 9.123 4.614 1.00 . A A . 49 HIS CB 1 1
5 9041 1 1 49 HIS CD2 C -2.071 10.476 6.825 1.00 . A A . 49 HIS CD2 1 1
5 9042 1 1 49 HIS CE1 C -0.224 11.610 6.518 1.00 . A A . 49 HIS CE1 1 1
5 9043 1 1 49 HIS CG C -1.561 10.106 5.629 1.00 . A A . 49 HIS CG 1 1
5 9044 1 1 49 HIS H H -4.838 9.370 4.531 1.00 . A A . 49 HIS H 1 1
5 9045 1 1 49 HIS HA H -2.530 10.642 3.192 1.00 . A A . 49 HIS HA 1 1
5 9046 1 1 49 HIS HB2 H -2.585 8.343 5.140 1.00 . A A . 49 HIS HB2 1 1
5 9047 1 1 49 HIS HB3 H -1.195 8.695 4.119 1.00 . A A . 49 HIS HB3 1 1
5 9048 1 1 49 HIS HD1 H 0.199 10.790 4.692 1.00 . A A . 49 HIS HD1 1 1
5 9049 1 1 49 HIS HD2 H -2.977 10.100 7.279 1.00 . A A . 49 HIS HD2 1 1
5 9050 1 1 49 HIS HE1 H 0.599 12.291 6.664 1.00 . A A . 49 HIS HE1 1 1
5 9051 1 1 49 HIS HE2 H -1.233 11.715 8.291 1.00 . A A . 49 HIS HE2 1 1
5 9052 1 1 49 HIS N N -4.276 10.081 4.154 1.00 . A A . 49 HIS N 1 1
5 9053 1 1 49 HIS ND1 N -0.405 10.836 5.467 1.00 . A A . 49 HIS ND1 1 1
5 9054 1 1 49 HIS NE2 N -1.222 11.412 7.357 1.00 . A A . 49 HIS NE2 1 1
5 9055 1 1 49 HIS O O -2.767 7.585 2.512 1.00 . A A . 49 HIS O 1 1
5 9056 1 1 50 PRO C C -2.516 8.096 -0.620 1.00 . A A . 50 PRO C 1 1
5 9057 1 1 50 PRO CA C -3.859 8.358 0.064 1.00 . A A . 50 PRO CA 1 1
5 9058 1 1 50 PRO CB C -4.776 9.181 -0.845 1.00 . A A . 50 PRO CB 1 1
5 9059 1 1 50 PRO CD C -4.298 10.543 1.056 1.00 . A A . 50 PRO CD 1 1
5 9060 1 1 50 PRO CG C -4.555 10.591 -0.425 1.00 . A A . 50 PRO CG 1 1
5 9061 1 1 50 PRO HA H -4.331 7.415 0.299 1.00 . A A . 50 PRO HA 1 1
5 9062 1 1 50 PRO HB2 H -4.497 9.025 -1.876 1.00 . A A . 50 PRO HB2 1 1
5 9063 1 1 50 PRO HB3 H -5.802 8.880 -0.694 1.00 . A A . 50 PRO HB3 1 1
5 9064 1 1 50 PRO HD2 H -3.598 11.314 1.347 1.00 . A A . 50 PRO HD2 1 1
5 9065 1 1 50 PRO HD3 H -5.227 10.647 1.603 1.00 . A A . 50 PRO HD3 1 1
5 9066 1 1 50 PRO HG2 H -3.700 10.999 -0.947 1.00 . A A . 50 PRO HG2 1 1
5 9067 1 1 50 PRO HG3 H -5.437 11.177 -0.634 1.00 . A A . 50 PRO HG3 1 1
5 9068 1 1 50 PRO N N -3.719 9.200 1.261 1.00 . A A . 50 PRO N 1 1
5 9069 1 1 50 PRO O O -1.969 8.965 -1.304 1.00 . A A . 50 PRO O 1 1
5 9070 1 1 51 MET C C -0.784 5.154 -1.658 1.00 . A A . 51 MET C 1 1
5 9071 1 1 51 MET CA C -0.705 6.526 -0.998 1.00 . A A . 51 MET CA 1 1
5 9072 1 1 51 MET CB C 0.383 6.535 0.087 1.00 . A A . 51 MET CB 1 1
5 9073 1 1 51 MET CE C 2.253 8.613 -1.273 1.00 . A A . 51 MET CE 1 1
5 9074 1 1 51 MET CG C 1.749 6.040 -0.390 1.00 . A A . 51 MET CG 1 1
5 9075 1 1 51 MET H H -2.476 6.244 0.119 1.00 . A A . 51 MET H 1 1
5 9076 1 1 51 MET HA H -0.457 7.263 -1.755 1.00 . A A . 51 MET HA 1 1
5 9077 1 1 51 MET HB2 H 0.501 7.547 0.440 1.00 . A A . 51 MET HB2 1 1
5 9078 1 1 51 MET HB3 H 0.060 5.912 0.913 1.00 . A A . 51 MET HB3 1 1
5 9079 1 1 51 MET HE1 H 2.752 8.681 -0.327 1.00 . A A . 51 MET HE1 1 1
5 9080 1 1 51 MET HE2 H 1.221 8.909 -1.160 1.00 . A A . 51 MET HE2 1 1
5 9081 1 1 51 MET HE3 H 2.741 9.263 -1.985 1.00 . A A . 51 MET HE3 1 1
5 9082 1 1 51 MET HG2 H 2.470 6.173 0.409 1.00 . A A . 51 MET HG2 1 1
5 9083 1 1 51 MET HG3 H 1.674 4.987 -0.634 1.00 . A A . 51 MET HG3 1 1
5 9084 1 1 51 MET N N -1.988 6.898 -0.422 1.00 . A A . 51 MET N 1 1
5 9085 1 1 51 MET O O -1.601 4.318 -1.270 1.00 . A A . 51 MET O 1 1
5 9086 1 1 51 MET SD S 2.331 6.926 -1.853 1.00 . A A . 51 MET SD 1 1
5 9087 1 1 52 ASP C C 1.612 3.334 -3.628 1.00 . A A . 52 ASP C 1 1
5 9088 1 1 52 ASP CA C 0.149 3.675 -3.363 1.00 . A A . 52 ASP CA 1 1
5 9089 1 1 52 ASP CB C -0.625 3.731 -4.685 1.00 . A A . 52 ASP CB 1 1
5 9090 1 1 52 ASP CG C -0.088 4.789 -5.627 1.00 . A A . 52 ASP CG 1 1
5 9091 1 1 52 ASP H H 0.677 5.666 -2.915 1.00 . A A . 52 ASP H 1 1
5 9092 1 1 52 ASP HA H -0.277 2.910 -2.729 1.00 . A A . 52 ASP HA 1 1
5 9093 1 1 52 ASP HB2 H -0.556 2.772 -5.176 1.00 . A A . 52 ASP HB2 1 1
5 9094 1 1 52 ASP HB3 H -1.664 3.951 -4.480 1.00 . A A . 52 ASP HB3 1 1
5 9095 1 1 52 ASP N N 0.064 4.944 -2.656 1.00 . A A . 52 ASP N 1 1
5 9096 1 1 52 ASP O O 2.473 4.215 -3.571 1.00 . A A . 52 ASP O 1 1
5 9097 1 1 52 ASP OD1 O 0.797 4.478 -6.444 1.00 . A A . 52 ASP OD1 1 1
5 9098 1 1 52 ASP OD2 O -0.551 5.948 -5.552 1.00 . A A . 52 ASP OD2 1 1
5 9099 1 1 53 LEU C C 3.937 2.329 -5.308 1.00 . A A . 53 LEU C 1 1
5 9100 1 1 53 LEU CA C 3.269 1.623 -4.134 1.00 . A A . 53 LEU CA 1 1
5 9101 1 1 53 LEU CB C 3.304 0.110 -4.331 1.00 . A A . 53 LEU CB 1 1
5 9102 1 1 53 LEU CD1 C 2.898 -2.141 -3.358 1.00 . A A . 53 LEU CD1 1 1
5 9103 1 1 53 LEU CD2 C 4.453 -0.583 -2.219 1.00 . A A . 53 LEU CD2 1 1
5 9104 1 1 53 LEU CG C 3.187 -0.695 -3.043 1.00 . A A . 53 LEU CG 1 1
5 9105 1 1 53 LEU H H 1.155 1.428 -4.012 1.00 . A A . 53 LEU H 1 1
5 9106 1 1 53 LEU HA H 3.824 1.859 -3.241 1.00 . A A . 53 LEU HA 1 1
5 9107 1 1 53 LEU HB2 H 2.487 -0.169 -4.980 1.00 . A A . 53 LEU HB2 1 1
5 9108 1 1 53 LEU HB3 H 4.229 -0.155 -4.815 1.00 . A A . 53 LEU HB3 1 1
5 9109 1 1 53 LEU HD11 H 2.084 -2.183 -4.051 1.00 . A A . 53 LEU HD11 1 1
5 9110 1 1 53 LEU HD12 H 2.630 -2.664 -2.451 1.00 . A A . 53 LEU HD12 1 1
5 9111 1 1 53 LEU HD13 H 3.772 -2.600 -3.797 1.00 . A A . 53 LEU HD13 1 1
5 9112 1 1 53 LEU HD21 H 4.551 0.424 -1.858 1.00 . A A . 53 LEU HD21 1 1
5 9113 1 1 53 LEU HD22 H 5.305 -0.831 -2.833 1.00 . A A . 53 LEU HD22 1 1
5 9114 1 1 53 LEU HD23 H 4.400 -1.264 -1.383 1.00 . A A . 53 LEU HD23 1 1
5 9115 1 1 53 LEU HG H 2.372 -0.300 -2.456 1.00 . A A . 53 LEU HG 1 1
5 9116 1 1 53 LEU N N 1.893 2.075 -3.926 1.00 . A A . 53 LEU N 1 1
5 9117 1 1 53 LEU O O 5.133 2.627 -5.267 1.00 . A A . 53 LEU O 1 1
5 9118 1 1 54 SER C C 4.125 4.713 -7.215 1.00 . A A . 54 SER C 1 1
5 9119 1 1 54 SER CA C 3.705 3.268 -7.527 1.00 . A A . 54 SER CA 1 1
5 9120 1 1 54 SER CB C 2.699 3.209 -8.685 1.00 . A A . 54 SER CB 1 1
5 9121 1 1 54 SER H H 2.198 2.418 -6.286 1.00 . A A . 54 SER H 1 1
5 9122 1 1 54 SER HA H 4.587 2.714 -7.816 1.00 . A A . 54 SER HA 1 1
5 9123 1 1 54 SER HB2 H 2.584 2.179 -9.001 1.00 . A A . 54 SER HB2 1 1
5 9124 1 1 54 SER HB3 H 1.747 3.596 -8.357 1.00 . A A . 54 SER HB3 1 1
5 9125 1 1 54 SER HG H 4.008 3.630 -10.079 1.00 . A A . 54 SER HG 1 1
5 9126 1 1 54 SER N N 3.161 2.622 -6.338 1.00 . A A . 54 SER N 1 1
5 9127 1 1 54 SER O O 5.062 5.239 -7.821 1.00 . A A . 54 SER O 1 1
5 9128 1 1 54 SER OG O 3.142 3.956 -9.804 1.00 . A A . 54 SER OG 1 1
5 9129 1 1 55 THR C C 4.989 6.628 -4.822 1.00 . A A . 55 THR C 1 1
5 9130 1 1 55 THR CA C 3.829 6.684 -5.810 1.00 . A A . 55 THR CA 1 1
5 9131 1 1 55 THR CB C 2.651 7.439 -5.171 1.00 . A A . 55 THR CB 1 1
5 9132 1 1 55 THR CG2 C 3.025 8.887 -4.943 1.00 . A A . 55 THR CG2 1 1
5 9133 1 1 55 THR H H 2.672 4.905 -5.847 1.00 . A A . 55 THR H 1 1
5 9134 1 1 55 THR HA H 4.148 7.245 -6.675 1.00 . A A . 55 THR HA 1 1
5 9135 1 1 55 THR HB H 2.415 6.989 -4.214 1.00 . A A . 55 THR HB 1 1
5 9136 1 1 55 THR HG1 H 0.929 6.656 -5.768 1.00 . A A . 55 THR HG1 1 1
5 9137 1 1 55 THR HG21 H 4.021 8.927 -4.540 1.00 . A A . 55 THR HG21 1 1
5 9138 1 1 55 THR HG22 H 2.333 9.336 -4.246 1.00 . A A . 55 THR HG22 1 1
5 9139 1 1 55 THR HG23 H 2.993 9.424 -5.880 1.00 . A A . 55 THR HG23 1 1
5 9140 1 1 55 THR N N 3.452 5.345 -6.254 1.00 . A A . 55 THR N 1 1
5 9141 1 1 55 THR O O 5.852 7.508 -4.821 1.00 . A A . 55 THR O 1 1
5 9142 1 1 55 THR OG1 O 1.515 7.386 -6.039 1.00 . A A . 55 THR OG1 1 1
5 9143 1 1 56 VAL C C 7.419 5.256 -3.887 1.00 . A A . 56 VAL C 1 1
5 9144 1 1 56 VAL CA C 6.141 5.389 -3.078 1.00 . A A . 56 VAL CA 1 1
5 9145 1 1 56 VAL CB C 5.956 4.124 -2.212 1.00 . A A . 56 VAL CB 1 1
5 9146 1 1 56 VAL CG1 C 7.196 3.860 -1.364 1.00 . A A . 56 VAL CG1 1 1
5 9147 1 1 56 VAL CG2 C 4.729 4.262 -1.327 1.00 . A A . 56 VAL CG2 1 1
5 9148 1 1 56 VAL H H 4.270 4.954 -3.984 1.00 . A A . 56 VAL H 1 1
5 9149 1 1 56 VAL HA H 6.218 6.248 -2.428 1.00 . A A . 56 VAL HA 1 1
5 9150 1 1 56 VAL HB H 5.809 3.280 -2.872 1.00 . A A . 56 VAL HB 1 1
5 9151 1 1 56 VAL HG11 H 8.058 3.732 -2.011 1.00 . A A . 56 VAL HG11 1 1
5 9152 1 1 56 VAL HG12 H 7.048 2.964 -0.780 1.00 . A A . 56 VAL HG12 1 1
5 9153 1 1 56 VAL HG13 H 7.364 4.697 -0.704 1.00 . A A . 56 VAL HG13 1 1
5 9154 1 1 56 VAL HG21 H 3.881 4.558 -1.928 1.00 . A A . 56 VAL HG21 1 1
5 9155 1 1 56 VAL HG22 H 4.913 5.010 -0.570 1.00 . A A . 56 VAL HG22 1 1
5 9156 1 1 56 VAL HG23 H 4.520 3.315 -0.851 1.00 . A A . 56 VAL HG23 1 1
5 9157 1 1 56 VAL N N 5.018 5.594 -3.988 1.00 . A A . 56 VAL N 1 1
5 9158 1 1 56 VAL O O 8.442 5.872 -3.586 1.00 . A A . 56 VAL O 1 1
5 9159 1 1 57 LYS C C 8.798 5.545 -6.552 1.00 . A A . 57 LYS C 1 1
5 9160 1 1 57 LYS CA C 8.443 4.252 -5.842 1.00 . A A . 57 LYS CA 1 1
5 9161 1 1 57 LYS CB C 8.087 3.185 -6.868 1.00 . A A . 57 LYS CB 1 1
5 9162 1 1 57 LYS CD C 8.845 1.180 -8.167 1.00 . A A . 57 LYS CD 1 1
5 9163 1 1 57 LYS CE C 9.928 0.128 -8.288 1.00 . A A . 57 LYS CE 1 1
5 9164 1 1 57 LYS CG C 9.202 2.189 -7.098 1.00 . A A . 57 LYS CG 1 1
5 9165 1 1 57 LYS H H 6.480 4.006 -5.112 1.00 . A A . 57 LYS H 1 1
5 9166 1 1 57 LYS HA H 9.288 3.920 -5.258 1.00 . A A . 57 LYS HA 1 1
5 9167 1 1 57 LYS HB2 H 7.215 2.653 -6.526 1.00 . A A . 57 LYS HB2 1 1
5 9168 1 1 57 LYS HB3 H 7.860 3.665 -7.809 1.00 . A A . 57 LYS HB3 1 1
5 9169 1 1 57 LYS HD2 H 7.915 0.700 -7.902 1.00 . A A . 57 LYS HD2 1 1
5 9170 1 1 57 LYS HD3 H 8.736 1.688 -9.112 1.00 . A A . 57 LYS HD3 1 1
5 9171 1 1 57 LYS HE2 H 10.070 -0.324 -7.313 1.00 . A A . 57 LYS HE2 1 1
5 9172 1 1 57 LYS HE3 H 9.608 -0.625 -8.993 1.00 . A A . 57 LYS HE3 1 1
5 9173 1 1 57 LYS HG2 H 10.089 2.717 -7.395 1.00 . A A . 57 LYS HG2 1 1
5 9174 1 1 57 LYS HG3 H 9.395 1.664 -6.180 1.00 . A A . 57 LYS HG3 1 1
5 9175 1 1 57 LYS HZ1 H 11.937 -0.029 -8.846 1.00 . A A . 57 LYS HZ1 1 1
5 9176 1 1 57 LYS HZ2 H 11.559 1.421 -8.067 1.00 . A A . 57 LYS HZ2 1 1
5 9177 1 1 57 LYS HZ3 H 11.090 1.180 -9.671 1.00 . A A . 57 LYS HZ3 1 1
5 9178 1 1 57 LYS N N 7.328 4.466 -4.942 1.00 . A A . 57 LYS N 1 1
5 9179 1 1 57 LYS NZ N 11.218 0.715 -8.749 1.00 . A A . 57 LYS NZ 1 1
5 9180 1 1 57 LYS O O 9.967 5.867 -6.726 1.00 . A A . 57 LYS O 1 1
5 9181 1 1 58 ARG C C 8.731 8.527 -6.724 1.00 . A A . 58 ARG C 1 1
5 9182 1 1 58 ARG CA C 7.917 7.571 -7.598 1.00 . A A . 58 ARG CA 1 1
5 9183 1 1 58 ARG CB C 6.529 8.149 -7.860 1.00 . A A . 58 ARG CB 1 1
5 9184 1 1 58 ARG CD C 5.104 9.994 -8.762 1.00 . A A . 58 ARG CD 1 1
5 9185 1 1 58 ARG CG C 6.522 9.494 -8.566 1.00 . A A . 58 ARG CG 1 1
5 9186 1 1 58 ARG CZ C 3.918 11.950 -9.677 1.00 . A A . 58 ARG CZ 1 1
5 9187 1 1 58 ARG H H 6.857 5.914 -6.814 1.00 . A A . 58 ARG H 1 1
5 9188 1 1 58 ARG HA H 8.426 7.426 -8.538 1.00 . A A . 58 ARG HA 1 1
5 9189 1 1 58 ARG HB2 H 5.974 7.445 -8.459 1.00 . A A . 58 ARG HB2 1 1
5 9190 1 1 58 ARG HB3 H 6.025 8.267 -6.911 1.00 . A A . 58 ARG HB3 1 1
5 9191 1 1 58 ARG HD2 H 4.581 9.306 -9.408 1.00 . A A . 58 ARG HD2 1 1
5 9192 1 1 58 ARG HD3 H 4.621 10.020 -7.798 1.00 . A A . 58 ARG HD3 1 1
5 9193 1 1 58 ARG HE H 5.908 11.793 -9.502 1.00 . A A . 58 ARG HE 1 1
5 9194 1 1 58 ARG HG2 H 7.060 10.208 -7.967 1.00 . A A . 58 ARG HG2 1 1
5 9195 1 1 58 ARG HG3 H 6.998 9.394 -9.527 1.00 . A A . 58 ARG HG3 1 1
5 9196 1 1 58 ARG HH11 H 2.722 10.401 -9.145 1.00 . A A . 58 ARG HH11 1 1
5 9197 1 1 58 ARG HH12 H 1.893 11.797 -9.753 1.00 . A A . 58 ARG HH12 1 1
5 9198 1 1 58 ARG HH21 H 4.828 13.647 -10.303 1.00 . A A . 58 ARG HH21 1 1
5 9199 1 1 58 ARG HH22 H 3.097 13.648 -10.422 1.00 . A A . 58 ARG HH22 1 1
5 9200 1 1 58 ARG N N 7.765 6.272 -6.952 1.00 . A A . 58 ARG N 1 1
5 9201 1 1 58 ARG NE N 5.052 11.330 -9.352 1.00 . A A . 58 ARG NE 1 1
5 9202 1 1 58 ARG NH1 N 2.752 11.333 -9.513 1.00 . A A . 58 ARG NH1 1 1
5 9203 1 1 58 ARG NH2 N 3.950 13.179 -10.174 1.00 . A A . 58 ARG NH2 1 1
5 9204 1 1 58 ARG O O 9.705 9.130 -7.176 1.00 . A A . 58 ARG O 1 1
5 9205 1 1 59 LYS C C 10.378 8.959 -4.140 1.00 . A A . 59 LYS C 1 1
5 9206 1 1 59 LYS CA C 9.009 9.523 -4.523 1.00 . A A . 59 LYS CA 1 1
5 9207 1 1 59 LYS CB C 8.121 9.733 -3.293 1.00 . A A . 59 LYS CB 1 1
5 9208 1 1 59 LYS CD C 5.752 10.281 -2.537 1.00 . A A . 59 LYS CD 1 1
5 9209 1 1 59 LYS CE C 6.246 10.666 -1.149 1.00 . A A . 59 LYS CE 1 1
5 9210 1 1 59 LYS CG C 6.819 10.458 -3.618 1.00 . A A . 59 LYS CG 1 1
5 9211 1 1 59 LYS H H 7.557 8.119 -5.163 1.00 . A A . 59 LYS H 1 1
5 9212 1 1 59 LYS HA H 9.161 10.477 -5.009 1.00 . A A . 59 LYS HA 1 1
5 9213 1 1 59 LYS HB2 H 7.881 8.772 -2.863 1.00 . A A . 59 LYS HB2 1 1
5 9214 1 1 59 LYS HB3 H 8.663 10.323 -2.571 1.00 . A A . 59 LYS HB3 1 1
5 9215 1 1 59 LYS HD2 H 4.905 10.903 -2.784 1.00 . A A . 59 LYS HD2 1 1
5 9216 1 1 59 LYS HD3 H 5.443 9.246 -2.522 1.00 . A A . 59 LYS HD3 1 1
5 9217 1 1 59 LYS HE2 H 7.113 11.304 -1.253 1.00 . A A . 59 LYS HE2 1 1
5 9218 1 1 59 LYS HE3 H 5.462 11.206 -0.637 1.00 . A A . 59 LYS HE3 1 1
5 9219 1 1 59 LYS HG2 H 7.029 11.512 -3.728 1.00 . A A . 59 LYS HG2 1 1
5 9220 1 1 59 LYS HG3 H 6.435 10.072 -4.551 1.00 . A A . 59 LYS HG3 1 1
5 9221 1 1 59 LYS HZ1 H 5.785 8.857 -0.195 1.00 . A A . 59 LYS HZ1 1 1
5 9222 1 1 59 LYS HZ2 H 6.975 9.770 0.590 1.00 . A A . 59 LYS HZ2 1 1
5 9223 1 1 59 LYS HZ3 H 7.357 8.925 -0.823 1.00 . A A . 59 LYS HZ3 1 1
5 9224 1 1 59 LYS N N 8.334 8.643 -5.467 1.00 . A A . 59 LYS N 1 1
5 9225 1 1 59 LYS NZ N 6.619 9.475 -0.340 1.00 . A A . 59 LYS NZ 1 1
5 9226 1 1 59 LYS O O 11.307 9.710 -3.834 1.00 . A A . 59 LYS O 1 1
5 9227 1 1 60 MET C C 12.711 7.323 -5.182 1.00 . A A . 60 MET C 1 1
5 9228 1 1 60 MET CA C 11.801 6.988 -4.001 1.00 . A A . 60 MET CA 1 1
5 9229 1 1 60 MET CB C 11.656 5.466 -3.888 1.00 . A A . 60 MET CB 1 1
5 9230 1 1 60 MET CE C 11.536 2.494 -3.061 1.00 . A A . 60 MET CE 1 1
5 9231 1 1 60 MET CG C 12.983 4.741 -3.728 1.00 . A A . 60 MET CG 1 1
5 9232 1 1 60 MET H H 9.699 7.081 -4.287 1.00 . A A . 60 MET H 1 1
5 9233 1 1 60 MET HA H 12.248 7.372 -3.096 1.00 . A A . 60 MET HA 1 1
5 9234 1 1 60 MET HB2 H 11.041 5.232 -3.029 1.00 . A A . 60 MET HB2 1 1
5 9235 1 1 60 MET HB3 H 11.174 5.092 -4.777 1.00 . A A . 60 MET HB3 1 1
5 9236 1 1 60 MET HE1 H 11.774 2.775 -2.048 1.00 . A A . 60 MET HE1 1 1
5 9237 1 1 60 MET HE2 H 11.405 1.424 -3.116 1.00 . A A . 60 MET HE2 1 1
5 9238 1 1 60 MET HE3 H 10.623 2.985 -3.365 1.00 . A A . 60 MET HE3 1 1
5 9239 1 1 60 MET HG2 H 13.712 5.202 -4.374 1.00 . A A . 60 MET HG2 1 1
5 9240 1 1 60 MET HG3 H 13.306 4.833 -2.701 1.00 . A A . 60 MET HG3 1 1
5 9241 1 1 60 MET N N 10.503 7.636 -4.170 1.00 . A A . 60 MET N 1 1
5 9242 1 1 60 MET O O 13.913 7.514 -5.014 1.00 . A A . 60 MET O 1 1
5 9243 1 1 60 MET SD S 12.869 2.991 -4.141 1.00 . A A . 60 MET SD 1 1
5 9244 1 1 61 GLU C C 13.398 9.176 -7.481 1.00 . A A . 61 GLU C 1 1
5 9245 1 1 61 GLU CA C 12.874 7.755 -7.578 1.00 . A A . 61 GLU CA 1 1
5 9246 1 1 61 GLU CB C 12.007 7.616 -8.832 1.00 . A A . 61 GLU CB 1 1
5 9247 1 1 61 GLU CD C 11.148 6.083 -10.637 1.00 . A A . 61 GLU CD 1 1
5 9248 1 1 61 GLU CG C 11.772 6.181 -9.263 1.00 . A A . 61 GLU CG 1 1
5 9249 1 1 61 GLU H H 11.163 7.203 -6.454 1.00 . A A . 61 GLU H 1 1
5 9250 1 1 61 GLU HA H 13.715 7.080 -7.655 1.00 . A A . 61 GLU HA 1 1
5 9251 1 1 61 GLU HB2 H 11.046 8.070 -8.639 1.00 . A A . 61 GLU HB2 1 1
5 9252 1 1 61 GLU HB3 H 12.482 8.143 -9.645 1.00 . A A . 61 GLU HB3 1 1
5 9253 1 1 61 GLU HG2 H 12.717 5.664 -9.279 1.00 . A A . 61 GLU HG2 1 1
5 9254 1 1 61 GLU HG3 H 11.114 5.706 -8.549 1.00 . A A . 61 GLU HG3 1 1
5 9255 1 1 61 GLU N N 12.127 7.400 -6.377 1.00 . A A . 61 GLU N 1 1
5 9256 1 1 61 GLU O O 14.476 9.487 -7.981 1.00 . A A . 61 GLU O 1 1
5 9257 1 1 61 GLU OE1 O 11.853 6.356 -11.630 1.00 . A A . 61 GLU OE1 1 1
5 9258 1 1 61 GLU OE2 O 9.957 5.713 -10.737 1.00 . A A . 61 GLU OE2 1 1
5 9259 1 1 62 ASN C C 13.990 11.528 -5.463 1.00 . A A . 62 ASN C 1 1
5 9260 1 1 62 ASN CA C 13.031 11.421 -6.632 1.00 . A A . 62 ASN CA 1 1
5 9261 1 1 62 ASN CB C 11.806 12.316 -6.405 1.00 . A A . 62 ASN CB 1 1
5 9262 1 1 62 ASN CG C 10.978 12.538 -7.665 1.00 . A A . 62 ASN CG 1 1
5 9263 1 1 62 ASN H H 11.796 9.714 -6.419 1.00 . A A . 62 ASN H 1 1
5 9264 1 1 62 ASN HA H 13.542 11.738 -7.527 1.00 . A A . 62 ASN HA 1 1
5 9265 1 1 62 ASN HB2 H 11.172 11.860 -5.660 1.00 . A A . 62 ASN HB2 1 1
5 9266 1 1 62 ASN HB3 H 12.138 13.278 -6.041 1.00 . A A . 62 ASN HB3 1 1
5 9267 1 1 62 ASN HD21 H 11.492 10.755 -8.373 1.00 . A A . 62 ASN HD21 1 1
5 9268 1 1 62 ASN HD22 H 10.436 11.683 -9.374 1.00 . A A . 62 ASN HD22 1 1
5 9269 1 1 62 ASN N N 12.637 10.030 -6.814 1.00 . A A . 62 ASN N 1 1
5 9270 1 1 62 ASN ND2 N 10.969 11.562 -8.561 1.00 . A A . 62 ASN ND2 1 1
5 9271 1 1 62 ASN O O 14.515 12.600 -5.159 1.00 . A A . 62 ASN O 1 1
5 9272 1 1 62 ASN OD1 O 10.346 13.583 -7.831 1.00 . A A . 62 ASN OD1 1 1
5 9273 1 1 63 ARG C C 14.861 11.178 -2.604 1.00 . A A . 63 ARG C 1 1
5 9274 1 1 63 ARG CA C 15.161 10.223 -3.742 1.00 . A A . 63 ARG CA 1 1
5 9275 1 1 63 ARG CB C 16.580 10.421 -4.268 1.00 . A A . 63 ARG CB 1 1
5 9276 1 1 63 ARG CD C 17.003 8.078 -5.102 1.00 . A A . 63 ARG CD 1 1
5 9277 1 1 63 ARG CG C 16.894 9.551 -5.473 1.00 . A A . 63 ARG CG 1 1
5 9278 1 1 63 ARG CZ C 17.638 6.823 -7.137 1.00 . A A . 63 ARG CZ 1 1
5 9279 1 1 63 ARG H H 13.705 9.590 -5.117 1.00 . A A . 63 ARG H 1 1
5 9280 1 1 63 ARG HA H 15.067 9.214 -3.367 1.00 . A A . 63 ARG HA 1 1
5 9281 1 1 63 ARG HB2 H 16.706 11.454 -4.551 1.00 . A A . 63 ARG HB2 1 1
5 9282 1 1 63 ARG HB3 H 17.282 10.181 -3.487 1.00 . A A . 63 ARG HB3 1 1
5 9283 1 1 63 ARG HD2 H 18.005 7.886 -4.753 1.00 . A A . 63 ARG HD2 1 1
5 9284 1 1 63 ARG HD3 H 16.302 7.857 -4.309 1.00 . A A . 63 ARG HD3 1 1
5 9285 1 1 63 ARG HE H 15.806 6.865 -6.332 1.00 . A A . 63 ARG HE 1 1
5 9286 1 1 63 ARG HG2 H 16.108 9.673 -6.212 1.00 . A A . 63 ARG HG2 1 1
5 9287 1 1 63 ARG HG3 H 17.834 9.872 -5.889 1.00 . A A . 63 ARG HG3 1 1
5 9288 1 1 63 ARG HH11 H 19.147 7.910 -6.326 1.00 . A A . 63 ARG HH11 1 1
5 9289 1 1 63 ARG HH12 H 19.560 6.997 -7.741 1.00 . A A . 63 ARG HH12 1 1
5 9290 1 1 63 ARG HH21 H 16.367 5.645 -8.186 1.00 . A A . 63 ARG HH21 1 1
5 9291 1 1 63 ARG HH22 H 17.991 5.710 -8.791 1.00 . A A . 63 ARG HH22 1 1
5 9292 1 1 63 ARG N N 14.206 10.377 -4.827 1.00 . A A . 63 ARG N 1 1
5 9293 1 1 63 ARG NE N 16.726 7.201 -6.241 1.00 . A A . 63 ARG NE 1 1
5 9294 1 1 63 ARG NH1 N 18.882 7.278 -7.060 1.00 . A A . 63 ARG NH1 1 1
5 9295 1 1 63 ARG NH2 N 17.307 5.993 -8.114 1.00 . A A . 63 ARG NH2 1 1
5 9296 1 1 63 ARG O O 15.767 11.703 -1.957 1.00 . A A . 63 ARG O 1 1
5 9297 1 1 64 ASP C C 13.297 11.420 0.068 1.00 . A A . 64 ASP C 1 1
5 9298 1 1 64 ASP CA C 13.151 12.209 -1.225 1.00 . A A . 64 ASP CA 1 1
5 9299 1 1 64 ASP CB C 11.705 12.673 -1.392 1.00 . A A . 64 ASP CB 1 1
5 9300 1 1 64 ASP CG C 11.580 13.848 -2.338 1.00 . A A . 64 ASP CG 1 1
5 9301 1 1 64 ASP H H 12.899 11.040 -2.990 1.00 . A A . 64 ASP H 1 1
5 9302 1 1 64 ASP HA H 13.794 13.076 -1.175 1.00 . A A . 64 ASP HA 1 1
5 9303 1 1 64 ASP HB2 H 11.116 11.857 -1.784 1.00 . A A . 64 ASP HB2 1 1
5 9304 1 1 64 ASP HB3 H 11.316 12.961 -0.429 1.00 . A A . 64 ASP HB3 1 1
5 9305 1 1 64 ASP N N 13.578 11.406 -2.366 1.00 . A A . 64 ASP N 1 1
5 9306 1 1 64 ASP O O 13.271 11.979 1.164 1.00 . A A . 64 ASP O 1 1
5 9307 1 1 64 ASP OD1 O 11.890 14.987 -1.926 1.00 . A A . 64 ASP OD1 1 1
5 9308 1 1 64 ASP OD2 O 11.163 13.647 -3.495 1.00 . A A . 64 ASP OD2 1 1
5 9309 1 1 65 TYR C C 15.068 9.236 1.519 1.00 . A A . 65 TYR C 1 1
5 9310 1 1 65 TYR CA C 13.615 9.229 1.071 1.00 . A A . 65 TYR CA 1 1
5 9311 1 1 65 TYR CB C 13.217 7.791 0.713 1.00 . A A . 65 TYR CB 1 1
5 9312 1 1 65 TYR CD1 C 11.121 6.395 0.553 1.00 . A A . 65 TYR CD1 1 1
5 9313 1 1 65 TYR CD2 C 11.054 8.601 -0.330 1.00 . A A . 65 TYR CD2 1 1
5 9314 1 1 65 TYR CE1 C 9.806 6.201 0.176 1.00 . A A . 65 TYR CE1 1 1
5 9315 1 1 65 TYR CE2 C 9.744 8.415 -0.703 1.00 . A A . 65 TYR CE2 1 1
5 9316 1 1 65 TYR CG C 11.768 7.597 0.307 1.00 . A A . 65 TYR CG 1 1
5 9317 1 1 65 TYR CZ C 9.124 7.218 -0.451 1.00 . A A . 65 TYR CZ 1 1
5 9318 1 1 65 TYR H H 13.455 9.737 -0.971 1.00 . A A . 65 TYR H 1 1
5 9319 1 1 65 TYR HA H 12.989 9.587 1.874 1.00 . A A . 65 TYR HA 1 1
5 9320 1 1 65 TYR HB2 H 13.831 7.456 -0.109 1.00 . A A . 65 TYR HB2 1 1
5 9321 1 1 65 TYR HB3 H 13.406 7.159 1.571 1.00 . A A . 65 TYR HB3 1 1
5 9322 1 1 65 TYR HD1 H 11.659 5.602 1.051 1.00 . A A . 65 TYR HD1 1 1
5 9323 1 1 65 TYR HD2 H 11.540 9.544 -0.530 1.00 . A A . 65 TYR HD2 1 1
5 9324 1 1 65 TYR HE1 H 9.321 5.259 0.371 1.00 . A A . 65 TYR HE1 1 1
5 9325 1 1 65 TYR HE2 H 9.211 9.210 -1.197 1.00 . A A . 65 TYR HE2 1 1
5 9326 1 1 65 TYR HH H 7.324 6.607 -0.124 1.00 . A A . 65 TYR HH 1 1
5 9327 1 1 65 TYR N N 13.450 10.116 -0.071 1.00 . A A . 65 TYR N 1 1
5 9328 1 1 65 TYR O O 15.978 9.233 0.690 1.00 . A A . 65 TYR O 1 1
5 9329 1 1 65 TYR OH O 7.815 7.045 -0.831 1.00 . A A . 65 TYR OH 1 1
5 9330 1 1 66 ARG C C 16.941 7.773 3.823 1.00 . A A . 66 ARG C 1 1
5 9331 1 1 66 ARG CA C 16.629 9.191 3.358 1.00 . A A . 66 ARG CA 1 1
5 9332 1 1 66 ARG CB C 16.804 10.185 4.515 1.00 . A A . 66 ARG CB 1 1
5 9333 1 1 66 ARG CD C 19.306 10.449 4.356 1.00 . A A . 66 ARG CD 1 1
5 9334 1 1 66 ARG CG C 18.135 10.064 5.243 1.00 . A A . 66 ARG CG 1 1
5 9335 1 1 66 ARG CZ C 21.561 9.496 4.040 1.00 . A A . 66 ARG CZ 1 1
5 9336 1 1 66 ARG H H 14.523 9.376 3.438 1.00 . A A . 66 ARG H 1 1
5 9337 1 1 66 ARG HA H 17.311 9.445 2.563 1.00 . A A . 66 ARG HA 1 1
5 9338 1 1 66 ARG HB2 H 16.725 11.188 4.124 1.00 . A A . 66 ARG HB2 1 1
5 9339 1 1 66 ARG HB3 H 16.011 10.025 5.231 1.00 . A A . 66 ARG HB3 1 1
5 9340 1 1 66 ARG HD2 H 19.115 10.105 3.352 1.00 . A A . 66 ARG HD2 1 1
5 9341 1 1 66 ARG HD3 H 19.403 11.528 4.360 1.00 . A A . 66 ARG HD3 1 1
5 9342 1 1 66 ARG HE H 20.646 9.727 5.807 1.00 . A A . 66 ARG HE 1 1
5 9343 1 1 66 ARG HG2 H 18.122 10.716 6.103 1.00 . A A . 66 ARG HG2 1 1
5 9344 1 1 66 ARG HG3 H 18.264 9.041 5.568 1.00 . A A . 66 ARG HG3 1 1
5 9345 1 1 66 ARG HH11 H 20.648 10.062 2.322 1.00 . A A . 66 ARG HH11 1 1
5 9346 1 1 66 ARG HH12 H 22.233 9.386 2.132 1.00 . A A . 66 ARG HH12 1 1
5 9347 1 1 66 ARG HH21 H 22.723 8.828 5.559 1.00 . A A . 66 ARG HH21 1 1
5 9348 1 1 66 ARG HH22 H 23.409 8.672 3.972 1.00 . A A . 66 ARG HH22 1 1
5 9349 1 1 66 ARG N N 15.286 9.271 2.821 1.00 . A A . 66 ARG N 1 1
5 9350 1 1 66 ARG NE N 20.556 9.865 4.833 1.00 . A A . 66 ARG NE 1 1
5 9351 1 1 66 ARG NH1 N 21.473 9.660 2.727 1.00 . A A . 66 ARG NH1 1 1
5 9352 1 1 66 ARG NH2 N 22.653 8.957 4.565 1.00 . A A . 66 ARG NH2 1 1
5 9353 1 1 66 ARG O O 18.080 7.320 3.725 1.00 . A A . 66 ARG O 1 1
5 9354 1 1 67 ASP C C 14.942 4.849 4.534 1.00 . A A . 67 ASP C 1 1
5 9355 1 1 67 ASP CA C 16.127 5.737 4.857 1.00 . A A . 67 ASP CA 1 1
5 9356 1 1 67 ASP CB C 16.327 5.801 6.378 1.00 . A A . 67 ASP CB 1 1
5 9357 1 1 67 ASP CG C 17.686 6.335 6.782 1.00 . A A . 67 ASP CG 1 1
5 9358 1 1 67 ASP H H 15.009 7.419 4.239 1.00 . A A . 67 ASP H 1 1
5 9359 1 1 67 ASP HA H 17.012 5.317 4.402 1.00 . A A . 67 ASP HA 1 1
5 9360 1 1 67 ASP HB2 H 15.572 6.441 6.807 1.00 . A A . 67 ASP HB2 1 1
5 9361 1 1 67 ASP HB3 H 16.222 4.810 6.787 1.00 . A A . 67 ASP HB3 1 1
5 9362 1 1 67 ASP N N 15.924 7.062 4.298 1.00 . A A . 67 ASP N 1 1
5 9363 1 1 67 ASP O O 13.880 5.331 4.133 1.00 . A A . 67 ASP O 1 1
5 9364 1 1 67 ASP OD1 O 18.669 5.564 6.740 1.00 . A A . 67 ASP OD1 1 1
5 9365 1 1 67 ASP OD2 O 17.780 7.520 7.160 1.00 . A A . 67 ASP OD2 1 1
5 9366 1 1 68 ALA C C 12.952 2.702 5.439 1.00 . A A . 68 ALA C 1 1
5 9367 1 1 68 ALA CA C 14.081 2.586 4.435 1.00 . A A . 68 ALA CA 1 1
5 9368 1 1 68 ALA CB C 14.643 1.182 4.446 1.00 . A A . 68 ALA CB 1 1
5 9369 1 1 68 ALA H H 15.976 3.239 5.094 1.00 . A A . 68 ALA H 1 1
5 9370 1 1 68 ALA HA H 13.698 2.792 3.445 1.00 . A A . 68 ALA HA 1 1
5 9371 1 1 68 ALA HB1 H 15.038 0.971 5.427 1.00 . A A . 68 ALA HB1 1 1
5 9372 1 1 68 ALA HB2 H 15.432 1.102 3.712 1.00 . A A . 68 ALA HB2 1 1
5 9373 1 1 68 ALA HB3 H 13.860 0.477 4.213 1.00 . A A . 68 ALA HB3 1 1
5 9374 1 1 68 ALA N N 15.123 3.553 4.727 1.00 . A A . 68 ALA N 1 1
5 9375 1 1 68 ALA O O 11.847 2.221 5.202 1.00 . A A . 68 ALA O 1 1
5 9376 1 1 69 GLN C C 11.194 4.562 7.017 1.00 . A A . 69 GLN C 1 1
5 9377 1 1 69 GLN CA C 12.222 3.588 7.569 1.00 . A A . 69 GLN CA 1 1
5 9378 1 1 69 GLN CB C 12.833 4.160 8.849 1.00 . A A . 69 GLN CB 1 1
5 9379 1 1 69 GLN CD C 11.459 3.084 10.686 1.00 . A A . 69 GLN CD 1 1
5 9380 1 1 69 GLN CG C 11.809 4.363 9.948 1.00 . A A . 69 GLN CG 1 1
5 9381 1 1 69 GLN H H 14.149 3.668 6.711 1.00 . A A . 69 GLN H 1 1
5 9382 1 1 69 GLN HA H 11.741 2.647 7.788 1.00 . A A . 69 GLN HA 1 1
5 9383 1 1 69 GLN HB2 H 13.596 3.488 9.207 1.00 . A A . 69 GLN HB2 1 1
5 9384 1 1 69 GLN HB3 H 13.277 5.116 8.625 1.00 . A A . 69 GLN HB3 1 1
5 9385 1 1 69 GLN HE21 H 13.347 2.482 10.616 1.00 . A A . 69 GLN HE21 1 1
5 9386 1 1 69 GLN HE22 H 12.240 1.407 11.398 1.00 . A A . 69 GLN HE22 1 1
5 9387 1 1 69 GLN HG2 H 12.197 5.076 10.659 1.00 . A A . 69 GLN HG2 1 1
5 9388 1 1 69 GLN HG3 H 10.912 4.754 9.498 1.00 . A A . 69 GLN HG3 1 1
5 9389 1 1 69 GLN N N 13.236 3.347 6.562 1.00 . A A . 69 GLN N 1 1
5 9390 1 1 69 GLN NE2 N 12.446 2.242 10.924 1.00 . A A . 69 GLN NE2 1 1
5 9391 1 1 69 GLN O O 9.999 4.431 7.259 1.00 . A A . 69 GLN O 1 1
5 9392 1 1 69 GLN OE1 O 10.313 2.877 11.080 1.00 . A A . 69 GLN OE1 1 1
5 9393 1 1 70 GLU C C 10.017 5.850 4.511 1.00 . A A . 70 GLU C 1 1
5 9394 1 1 70 GLU CA C 10.834 6.514 5.605 1.00 . A A . 70 GLU CA 1 1
5 9395 1 1 70 GLU CB C 11.681 7.647 5.040 1.00 . A A . 70 GLU CB 1 1
5 9396 1 1 70 GLU CD C 13.253 9.549 5.574 1.00 . A A . 70 GLU CD 1 1
5 9397 1 1 70 GLU CG C 12.346 8.473 6.123 1.00 . A A . 70 GLU CG 1 1
5 9398 1 1 70 GLU H H 12.649 5.590 6.125 1.00 . A A . 70 GLU H 1 1
5 9399 1 1 70 GLU HA H 10.164 6.914 6.347 1.00 . A A . 70 GLU HA 1 1
5 9400 1 1 70 GLU HB2 H 12.453 7.230 4.405 1.00 . A A . 70 GLU HB2 1 1
5 9401 1 1 70 GLU HB3 H 11.050 8.296 4.453 1.00 . A A . 70 GLU HB3 1 1
5 9402 1 1 70 GLU HG2 H 11.579 8.944 6.718 1.00 . A A . 70 GLU HG2 1 1
5 9403 1 1 70 GLU HG3 H 12.931 7.816 6.750 1.00 . A A . 70 GLU HG3 1 1
5 9404 1 1 70 GLU N N 11.684 5.534 6.255 1.00 . A A . 70 GLU N 1 1
5 9405 1 1 70 GLU O O 8.881 6.245 4.233 1.00 . A A . 70 GLU O 1 1
5 9406 1 1 70 GLU OE1 O 13.178 9.838 4.364 1.00 . A A . 70 GLU OE1 1 1
5 9407 1 1 70 GLU OE2 O 14.049 10.109 6.354 1.00 . A A . 70 GLU OE2 1 1
5 9408 1 1 71 PHE C C 8.791 3.222 3.698 1.00 . A A . 71 PHE C 1 1
5 9409 1 1 71 PHE CA C 9.875 4.000 2.960 1.00 . A A . 71 PHE CA 1 1
5 9410 1 1 71 PHE CB C 10.824 3.047 2.221 1.00 . A A . 71 PHE CB 1 1
5 9411 1 1 71 PHE CD1 C 9.523 1.845 0.444 1.00 . A A . 71 PHE CD1 1 1
5 9412 1 1 71 PHE CD2 C 10.121 0.640 2.412 1.00 . A A . 71 PHE CD2 1 1
5 9413 1 1 71 PHE CE1 C 8.894 0.720 -0.055 1.00 . A A . 71 PHE CE1 1 1
5 9414 1 1 71 PHE CE2 C 9.492 -0.485 1.920 1.00 . A A . 71 PHE CE2 1 1
5 9415 1 1 71 PHE CG C 10.142 1.818 1.681 1.00 . A A . 71 PHE CG 1 1
5 9416 1 1 71 PHE CZ C 8.878 -0.446 0.685 1.00 . A A . 71 PHE CZ 1 1
5 9417 1 1 71 PHE H H 11.548 4.644 4.079 1.00 . A A . 71 PHE H 1 1
5 9418 1 1 71 PHE HA H 9.401 4.652 2.241 1.00 . A A . 71 PHE HA 1 1
5 9419 1 1 71 PHE HB2 H 11.261 3.571 1.385 1.00 . A A . 71 PHE HB2 1 1
5 9420 1 1 71 PHE HB3 H 11.613 2.734 2.889 1.00 . A A . 71 PHE HB3 1 1
5 9421 1 1 71 PHE HD1 H 9.531 2.758 -0.128 1.00 . A A . 71 PHE HD1 1 1
5 9422 1 1 71 PHE HD2 H 10.599 0.609 3.379 1.00 . A A . 71 PHE HD2 1 1
5 9423 1 1 71 PHE HE1 H 8.413 0.753 -1.020 1.00 . A A . 71 PHE HE1 1 1
5 9424 1 1 71 PHE HE2 H 9.474 -1.392 2.506 1.00 . A A . 71 PHE HE2 1 1
5 9425 1 1 71 PHE HZ H 8.388 -1.326 0.295 1.00 . A A . 71 PHE HZ 1 1
5 9426 1 1 71 PHE N N 10.604 4.834 3.896 1.00 . A A . 71 PHE N 1 1
5 9427 1 1 71 PHE O O 7.626 3.261 3.308 1.00 . A A . 71 PHE O 1 1
5 9428 1 1 72 ALA C C 7.124 2.661 6.085 1.00 . A A . 72 ALA C 1 1
5 9429 1 1 72 ALA CA C 8.249 1.769 5.589 1.00 . A A . 72 ALA CA 1 1
5 9430 1 1 72 ALA CB C 8.974 1.123 6.758 1.00 . A A . 72 ALA CB 1 1
5 9431 1 1 72 ALA H H 10.137 2.516 5.009 1.00 . A A . 72 ALA H 1 1
5 9432 1 1 72 ALA HA H 7.835 0.985 4.976 1.00 . A A . 72 ALA HA 1 1
5 9433 1 1 72 ALA HB1 H 9.558 1.869 7.279 1.00 . A A . 72 ALA HB1 1 1
5 9434 1 1 72 ALA HB2 H 9.629 0.346 6.391 1.00 . A A . 72 ALA HB2 1 1
5 9435 1 1 72 ALA HB3 H 8.251 0.694 7.436 1.00 . A A . 72 ALA HB3 1 1
5 9436 1 1 72 ALA N N 9.184 2.528 4.770 1.00 . A A . 72 ALA N 1 1
5 9437 1 1 72 ALA O O 5.966 2.248 6.136 1.00 . A A . 72 ALA O 1 1
5 9438 1 1 73 ALA C C 5.436 5.068 5.774 1.00 . A A . 73 ALA C 1 1
5 9439 1 1 73 ALA CA C 6.518 4.899 6.838 1.00 . A A . 73 ALA CA 1 1
5 9440 1 1 73 ALA CB C 7.235 6.219 7.086 1.00 . A A . 73 ALA CB 1 1
5 9441 1 1 73 ALA H H 8.436 4.125 6.428 1.00 . A A . 73 ALA H 1 1
5 9442 1 1 73 ALA HA H 6.070 4.585 7.760 1.00 . A A . 73 ALA HA 1 1
5 9443 1 1 73 ALA HB1 H 7.978 6.375 6.314 1.00 . A A . 73 ALA HB1 1 1
5 9444 1 1 73 ALA HB2 H 7.721 6.188 8.051 1.00 . A A . 73 ALA HB2 1 1
5 9445 1 1 73 ALA HB3 H 6.520 7.027 7.068 1.00 . A A . 73 ALA HB3 1 1
5 9446 1 1 73 ALA N N 7.481 3.891 6.433 1.00 . A A . 73 ALA N 1 1
5 9447 1 1 73 ALA O O 4.240 5.021 6.068 1.00 . A A . 73 ALA O 1 1
5 9448 1 1 74 ASP C C 4.170 4.280 2.994 1.00 . A A . 74 ASP C 1 1
5 9449 1 1 74 ASP CA C 4.969 5.514 3.425 1.00 . A A . 74 ASP CA 1 1
5 9450 1 1 74 ASP CB C 5.773 6.068 2.245 1.00 . A A . 74 ASP CB 1 1
5 9451 1 1 74 ASP CG C 5.077 7.223 1.555 1.00 . A A . 74 ASP CG 1 1
5 9452 1 1 74 ASP H H 6.833 5.117 4.351 1.00 . A A . 74 ASP H 1 1
5 9453 1 1 74 ASP HA H 4.278 6.273 3.761 1.00 . A A . 74 ASP HA 1 1
5 9454 1 1 74 ASP HB2 H 6.733 6.411 2.602 1.00 . A A . 74 ASP HB2 1 1
5 9455 1 1 74 ASP HB3 H 5.925 5.279 1.523 1.00 . A A . 74 ASP HB3 1 1
5 9456 1 1 74 ASP N N 5.872 5.213 4.532 1.00 . A A . 74 ASP N 1 1
5 9457 1 1 74 ASP O O 2.953 4.355 2.799 1.00 . A A . 74 ASP O 1 1
5 9458 1 1 74 ASP OD1 O 4.465 8.059 2.255 1.00 . A A . 74 ASP OD1 1 1
5 9459 1 1 74 ASP OD2 O 5.180 7.332 0.318 1.00 . A A . 74 ASP OD2 1 1
5 9460 1 1 75 VAL C C 3.229 1.348 3.436 1.00 . A A . 75 VAL C 1 1
5 9461 1 1 75 VAL CA C 4.200 1.913 2.397 1.00 . A A . 75 VAL CA 1 1
5 9462 1 1 75 VAL CB C 5.226 0.821 1.988 1.00 . A A . 75 VAL CB 1 1
5 9463 1 1 75 VAL CG1 C 6.240 0.578 3.087 1.00 . A A . 75 VAL CG1 1 1
5 9464 1 1 75 VAL CG2 C 4.530 -0.483 1.617 1.00 . A A . 75 VAL CG2 1 1
5 9465 1 1 75 VAL H H 5.808 3.129 3.078 1.00 . A A . 75 VAL H 1 1
5 9466 1 1 75 VAL HA H 3.630 2.171 1.516 1.00 . A A . 75 VAL HA 1 1
5 9467 1 1 75 VAL HB H 5.754 1.173 1.117 1.00 . A A . 75 VAL HB 1 1
5 9468 1 1 75 VAL HG11 H 6.849 1.460 3.218 1.00 . A A . 75 VAL HG11 1 1
5 9469 1 1 75 VAL HG12 H 6.869 -0.258 2.817 1.00 . A A . 75 VAL HG12 1 1
5 9470 1 1 75 VAL HG13 H 5.723 0.357 4.010 1.00 . A A . 75 VAL HG13 1 1
5 9471 1 1 75 VAL HG21 H 5.266 -1.272 1.512 1.00 . A A . 75 VAL HG21 1 1
5 9472 1 1 75 VAL HG22 H 4.003 -0.357 0.683 1.00 . A A . 75 VAL HG22 1 1
5 9473 1 1 75 VAL HG23 H 3.827 -0.749 2.392 1.00 . A A . 75 VAL HG23 1 1
5 9474 1 1 75 VAL N N 4.849 3.141 2.862 1.00 . A A . 75 VAL N 1 1
5 9475 1 1 75 VAL O O 2.133 0.907 3.086 1.00 . A A . 75 VAL O 1 1
5 9476 1 1 76 ARG C C 1.525 1.768 5.927 1.00 . A A . 76 ARG C 1 1
5 9477 1 1 76 ARG CA C 2.709 0.826 5.729 1.00 . A A . 76 ARG CA 1 1
5 9478 1 1 76 ARG CB C 3.436 0.556 7.054 1.00 . A A . 76 ARG CB 1 1
5 9479 1 1 76 ARG CD C 4.043 1.341 9.370 1.00 . A A . 76 ARG CD 1 1
5 9480 1 1 76 ARG CG C 3.347 1.689 8.062 1.00 . A A . 76 ARG CG 1 1
5 9481 1 1 76 ARG CZ C 3.996 2.330 11.633 1.00 . A A . 76 ARG CZ 1 1
5 9482 1 1 76 ARG H H 4.476 1.742 4.968 1.00 . A A . 76 ARG H 1 1
5 9483 1 1 76 ARG HA H 2.328 -0.111 5.348 1.00 . A A . 76 ARG HA 1 1
5 9484 1 1 76 ARG HB2 H 3.012 -0.329 7.506 1.00 . A A . 76 ARG HB2 1 1
5 9485 1 1 76 ARG HB3 H 4.478 0.373 6.841 1.00 . A A . 76 ARG HB3 1 1
5 9486 1 1 76 ARG HD2 H 3.534 0.501 9.819 1.00 . A A . 76 ARG HD2 1 1
5 9487 1 1 76 ARG HD3 H 5.068 1.071 9.166 1.00 . A A . 76 ARG HD3 1 1
5 9488 1 1 76 ARG HE H 4.050 3.368 9.926 1.00 . A A . 76 ARG HE 1 1
5 9489 1 1 76 ARG HG2 H 3.803 2.564 7.641 1.00 . A A . 76 ARG HG2 1 1
5 9490 1 1 76 ARG HG3 H 2.305 1.892 8.265 1.00 . A A . 76 ARG HG3 1 1
5 9491 1 1 76 ARG HH11 H 4.007 0.301 11.618 1.00 . A A . 76 ARG HH11 1 1
5 9492 1 1 76 ARG HH12 H 3.965 1.031 13.190 1.00 . A A . 76 ARG HH12 1 1
5 9493 1 1 76 ARG HH21 H 4.005 4.323 11.981 1.00 . A A . 76 ARG HH21 1 1
5 9494 1 1 76 ARG HH22 H 3.960 3.323 13.398 1.00 . A A . 76 ARG HH22 1 1
5 9495 1 1 76 ARG N N 3.600 1.368 4.711 1.00 . A A . 76 ARG N 1 1
5 9496 1 1 76 ARG NE N 4.028 2.461 10.308 1.00 . A A . 76 ARG NE 1 1
5 9497 1 1 76 ARG NH1 N 3.988 1.125 12.192 1.00 . A A . 76 ARG NH1 1 1
5 9498 1 1 76 ARG NH2 N 3.987 3.410 12.399 1.00 . A A . 76 ARG NH2 1 1
5 9499 1 1 76 ARG O O 0.438 1.332 6.301 1.00 . A A . 76 ARG O 1 1
5 9500 1 1 77 LEU C C -0.372 3.675 4.585 1.00 . A A . 77 LEU C 1 1
5 9501 1 1 77 LEU CA C 0.648 4.029 5.660 1.00 . A A . 77 LEU CA 1 1
5 9502 1 1 77 LEU CB C 1.191 5.434 5.418 1.00 . A A . 77 LEU CB 1 1
5 9503 1 1 77 LEU CD1 C 1.422 7.808 6.130 1.00 . A A . 77 LEU CD1 1 1
5 9504 1 1 77 LEU CD2 C -0.591 6.498 6.819 1.00 . A A . 77 LEU CD2 1 1
5 9505 1 1 77 LEU CG C 0.900 6.445 6.525 1.00 . A A . 77 LEU CG 1 1
5 9506 1 1 77 LEU H H 2.649 3.371 5.464 1.00 . A A . 77 LEU H 1 1
5 9507 1 1 77 LEU HA H 0.166 3.994 6.625 1.00 . A A . 77 LEU HA 1 1
5 9508 1 1 77 LEU HB2 H 2.262 5.368 5.294 1.00 . A A . 77 LEU HB2 1 1
5 9509 1 1 77 LEU HB3 H 0.763 5.809 4.501 1.00 . A A . 77 LEU HB3 1 1
5 9510 1 1 77 LEU HD11 H 1.085 8.037 5.134 1.00 . A A . 77 LEU HD11 1 1
5 9511 1 1 77 LEU HD12 H 2.501 7.803 6.154 1.00 . A A . 77 LEU HD12 1 1
5 9512 1 1 77 LEU HD13 H 1.048 8.551 6.818 1.00 . A A . 77 LEU HD13 1 1
5 9513 1 1 77 LEU HD21 H -1.139 6.510 5.889 1.00 . A A . 77 LEU HD21 1 1
5 9514 1 1 77 LEU HD22 H -0.814 7.394 7.380 1.00 . A A . 77 LEU HD22 1 1
5 9515 1 1 77 LEU HD23 H -0.877 5.632 7.396 1.00 . A A . 77 LEU HD23 1 1
5 9516 1 1 77 LEU HG H 1.412 6.144 7.424 1.00 . A A . 77 LEU HG 1 1
5 9517 1 1 77 LEU N N 1.735 3.058 5.656 1.00 . A A . 77 LEU N 1 1
5 9518 1 1 77 LEU O O -1.575 3.877 4.763 1.00 . A A . 77 LEU O 1 1
5 9519 1 1 78 MET C C -1.657 1.551 2.930 1.00 . A A . 78 MET C 1 1
5 9520 1 1 78 MET CA C -0.744 2.657 2.400 1.00 . A A . 78 MET CA 1 1
5 9521 1 1 78 MET CB C 0.103 2.138 1.235 1.00 . A A . 78 MET CB 1 1
5 9522 1 1 78 MET CE C 1.090 -0.440 -0.217 1.00 . A A . 78 MET CE 1 1
5 9523 1 1 78 MET CG C -0.680 1.673 0.008 1.00 . A A . 78 MET CG 1 1
5 9524 1 1 78 MET H H 1.096 3.086 3.366 1.00 . A A . 78 MET H 1 1
5 9525 1 1 78 MET HA H -1.351 3.486 2.063 1.00 . A A . 78 MET HA 1 1
5 9526 1 1 78 MET HB2 H 0.770 2.928 0.920 1.00 . A A . 78 MET HB2 1 1
5 9527 1 1 78 MET HB3 H 0.698 1.306 1.587 1.00 . A A . 78 MET HB3 1 1
5 9528 1 1 78 MET HE1 H 1.754 -0.031 0.531 1.00 . A A . 78 MET HE1 1 1
5 9529 1 1 78 MET HE2 H 1.640 -1.115 -0.855 1.00 . A A . 78 MET HE2 1 1
5 9530 1 1 78 MET HE3 H 0.290 -0.977 0.270 1.00 . A A . 78 MET HE3 1 1
5 9531 1 1 78 MET HG2 H -1.442 0.959 0.302 1.00 . A A . 78 MET HG2 1 1
5 9532 1 1 78 MET HG3 H -1.148 2.535 -0.452 1.00 . A A . 78 MET HG3 1 1
5 9533 1 1 78 MET N N 0.120 3.144 3.472 1.00 . A A . 78 MET N 1 1
5 9534 1 1 78 MET O O -2.874 1.597 2.754 1.00 . A A . 78 MET O 1 1
5 9535 1 1 78 MET SD S 0.401 0.892 -1.201 1.00 . A A . 78 MET SD 1 1
5 9536 1 1 79 PHE C C -2.763 0.026 5.319 1.00 . A A . 79 PHE C 1 1
5 9537 1 1 79 PHE CA C -1.854 -0.507 4.202 1.00 . A A . 79 PHE CA 1 1
5 9538 1 1 79 PHE CB C -0.946 -1.621 4.743 1.00 . A A . 79 PHE CB 1 1
5 9539 1 1 79 PHE CD1 C -0.664 -2.869 2.577 1.00 . A A . 79 PHE CD1 1 1
5 9540 1 1 79 PHE CD2 C 1.288 -2.299 3.821 1.00 . A A . 79 PHE CD2 1 1
5 9541 1 1 79 PHE CE1 C 0.123 -3.469 1.611 1.00 . A A . 79 PHE CE1 1 1
5 9542 1 1 79 PHE CE2 C 2.080 -2.898 2.861 1.00 . A A . 79 PHE CE2 1 1
5 9543 1 1 79 PHE CG C -0.091 -2.275 3.690 1.00 . A A . 79 PHE CG 1 1
5 9544 1 1 79 PHE CZ C 1.501 -3.484 1.753 1.00 . A A . 79 PHE CZ 1 1
5 9545 1 1 79 PHE H H -0.084 0.570 3.708 1.00 . A A . 79 PHE H 1 1
5 9546 1 1 79 PHE HA H -2.479 -0.917 3.422 1.00 . A A . 79 PHE HA 1 1
5 9547 1 1 79 PHE HB2 H -0.286 -1.207 5.491 1.00 . A A . 79 PHE HB2 1 1
5 9548 1 1 79 PHE HB3 H -1.561 -2.387 5.194 1.00 . A A . 79 PHE HB3 1 1
5 9549 1 1 79 PHE HD1 H -1.738 -2.856 2.464 1.00 . A A . 79 PHE HD1 1 1
5 9550 1 1 79 PHE HD2 H 1.744 -1.844 4.686 1.00 . A A . 79 PHE HD2 1 1
5 9551 1 1 79 PHE HE1 H -0.339 -3.929 0.750 1.00 . A A . 79 PHE HE1 1 1
5 9552 1 1 79 PHE HE2 H 3.153 -2.909 2.978 1.00 . A A . 79 PHE HE2 1 1
5 9553 1 1 79 PHE HZ H 2.126 -3.948 0.998 1.00 . A A . 79 PHE HZ 1 1
5 9554 1 1 79 PHE N N -1.068 0.572 3.610 1.00 . A A . 79 PHE N 1 1
5 9555 1 1 79 PHE O O -3.878 -0.464 5.515 1.00 . A A . 79 PHE O 1 1
5 9556 1 1 80 SER C C -4.303 2.346 6.650 1.00 . A A . 80 SER C 1 1
5 9557 1 1 80 SER CA C -3.043 1.627 7.134 1.00 . A A . 80 SER CA 1 1
5 9558 1 1 80 SER CB C -2.158 2.588 7.932 1.00 . A A . 80 SER CB 1 1
5 9559 1 1 80 SER H H -1.415 1.420 5.809 1.00 . A A . 80 SER H 1 1
5 9560 1 1 80 SER HA H -3.340 0.816 7.782 1.00 . A A . 80 SER HA 1 1
5 9561 1 1 80 SER HB2 H -1.825 3.386 7.287 1.00 . A A . 80 SER HB2 1 1
5 9562 1 1 80 SER HB3 H -2.726 3.000 8.753 1.00 . A A . 80 SER HB3 1 1
5 9563 1 1 80 SER HG H -0.526 1.509 7.727 1.00 . A A . 80 SER HG 1 1
5 9564 1 1 80 SER N N -2.293 1.049 6.029 1.00 . A A . 80 SER N 1 1
5 9565 1 1 80 SER O O -5.369 2.197 7.251 1.00 . A A . 80 SER O 1 1
5 9566 1 1 80 SER OG O -1.019 1.917 8.454 1.00 . A A . 80 SER OG 1 1
5 9567 1 1 81 ASN C C -6.402 2.828 4.530 1.00 . A A . 81 ASN C 1 1
5 9568 1 1 81 ASN CA C -5.366 3.828 5.044 1.00 . A A . 81 ASN CA 1 1
5 9569 1 1 81 ASN CB C -5.010 4.872 3.955 1.00 . A A . 81 ASN CB 1 1
5 9570 1 1 81 ASN CG C -4.578 4.278 2.625 1.00 . A A . 81 ASN CG 1 1
5 9571 1 1 81 ASN H H -3.326 3.217 5.114 1.00 . A A . 81 ASN H 1 1
5 9572 1 1 81 ASN HA H -5.801 4.352 5.882 1.00 . A A . 81 ASN HA 1 1
5 9573 1 1 81 ASN HB2 H -5.870 5.500 3.771 1.00 . A A . 81 ASN HB2 1 1
5 9574 1 1 81 ASN HB3 H -4.203 5.489 4.324 1.00 . A A . 81 ASN HB3 1 1
5 9575 1 1 81 ASN HD21 H -2.697 4.800 2.974 1.00 . A A . 81 ASN HD21 1 1
5 9576 1 1 81 ASN HD22 H -2.992 3.985 1.479 1.00 . A A . 81 ASN HD22 1 1
5 9577 1 1 81 ASN N N -4.197 3.118 5.561 1.00 . A A . 81 ASN N 1 1
5 9578 1 1 81 ASN ND2 N -3.294 4.364 2.330 1.00 . A A . 81 ASN ND2 1 1
5 9579 1 1 81 ASN O O -7.606 3.062 4.635 1.00 . A A . 81 ASN O 1 1
5 9580 1 1 81 ASN OD1 O -5.400 3.805 1.845 1.00 . A A . 81 ASN OD1 1 1
5 9581 1 1 82 CYS C C -7.675 0.116 4.748 1.00 . A A . 82 CYS C 1 1
5 9582 1 1 82 CYS CA C -6.825 0.621 3.583 1.00 . A A . 82 CYS CA 1 1
5 9583 1 1 82 CYS CB C -6.032 -0.546 2.987 1.00 . A A . 82 CYS CB 1 1
5 9584 1 1 82 CYS H H -4.959 1.586 3.897 1.00 . A A . 82 CYS H 1 1
5 9585 1 1 82 CYS HA H -7.487 1.024 2.826 1.00 . A A . 82 CYS HA 1 1
5 9586 1 1 82 CYS HB2 H -5.403 -0.974 3.754 1.00 . A A . 82 CYS HB2 1 1
5 9587 1 1 82 CYS HB3 H -6.726 -1.299 2.641 1.00 . A A . 82 CYS HB3 1 1
5 9588 1 1 82 CYS HG H -4.205 0.920 1.974 1.00 . A A . 82 CYS HG 1 1
5 9589 1 1 82 CYS N N -5.930 1.693 4.014 1.00 . A A . 82 CYS N 1 1
5 9590 1 1 82 CYS O O -8.876 -0.118 4.587 1.00 . A A . 82 CYS O 1 1
5 9591 1 1 82 CYS SG S -4.971 -0.097 1.595 1.00 . A A . 82 CYS SG 1 1
5 9592 1 1 83 TYR C C -8.738 0.528 7.627 1.00 . A A . 83 TYR C 1 1
5 9593 1 1 83 TYR CA C -7.780 -0.530 7.098 1.00 . A A . 83 TYR CA 1 1
5 9594 1 1 83 TYR CB C -6.836 -0.942 8.235 1.00 . A A . 83 TYR CB 1 1
5 9595 1 1 83 TYR CD1 C -6.317 -3.137 7.082 1.00 . A A . 83 TYR CD1 1 1
5 9596 1 1 83 TYR CD2 C -4.622 -2.177 8.467 1.00 . A A . 83 TYR CD2 1 1
5 9597 1 1 83 TYR CE1 C -5.486 -4.205 6.807 1.00 . A A . 83 TYR CE1 1 1
5 9598 1 1 83 TYR CE2 C -3.791 -3.242 8.190 1.00 . A A . 83 TYR CE2 1 1
5 9599 1 1 83 TYR CG C -5.907 -2.102 7.917 1.00 . A A . 83 TYR CG 1 1
5 9600 1 1 83 TYR CZ C -4.225 -4.251 7.364 1.00 . A A . 83 TYR CZ 1 1
5 9601 1 1 83 TYR H H -6.093 0.149 5.993 1.00 . A A . 83 TYR H 1 1
5 9602 1 1 83 TYR HA H -8.356 -1.393 6.795 1.00 . A A . 83 TYR HA 1 1
5 9603 1 1 83 TYR HB2 H -6.226 -0.094 8.508 1.00 . A A . 83 TYR HB2 1 1
5 9604 1 1 83 TYR HB3 H -7.449 -1.228 9.086 1.00 . A A . 83 TYR HB3 1 1
5 9605 1 1 83 TYR HD1 H -7.304 -3.101 6.647 1.00 . A A . 83 TYR HD1 1 1
5 9606 1 1 83 TYR HD2 H -4.266 -1.383 9.114 1.00 . A A . 83 TYR HD2 1 1
5 9607 1 1 83 TYR HE1 H -5.823 -4.996 6.154 1.00 . A A . 83 TYR HE1 1 1
5 9608 1 1 83 TYR HE2 H -2.808 -3.286 8.632 1.00 . A A . 83 TYR HE2 1 1
5 9609 1 1 83 TYR HH H -3.318 -5.429 6.142 1.00 . A A . 83 TYR HH 1 1
5 9610 1 1 83 TYR N N -7.054 -0.050 5.922 1.00 . A A . 83 TYR N 1 1
5 9611 1 1 83 TYR O O -9.711 0.203 8.307 1.00 . A A . 83 TYR O 1 1
5 9612 1 1 83 TYR OH O -3.392 -5.314 7.094 1.00 . A A . 83 TYR OH 1 1
5 9613 1 1 84 LYS C C -10.644 2.810 6.986 1.00 . A A . 84 LYS C 1 1
5 9614 1 1 84 LYS CA C -9.338 2.874 7.749 1.00 . A A . 84 LYS CA 1 1
5 9615 1 1 84 LYS CB C -8.711 4.246 7.505 1.00 . A A . 84 LYS CB 1 1
5 9616 1 1 84 LYS CD C -7.019 5.982 8.122 1.00 . A A . 84 LYS CD 1 1
5 9617 1 1 84 LYS CE C -8.128 7.027 8.229 1.00 . A A . 84 LYS CE 1 1
5 9618 1 1 84 LYS CG C -7.538 4.579 8.404 1.00 . A A . 84 LYS CG 1 1
5 9619 1 1 84 LYS H H -7.637 1.998 6.833 1.00 . A A . 84 LYS H 1 1
5 9620 1 1 84 LYS HA H -9.539 2.758 8.802 1.00 . A A . 84 LYS HA 1 1
5 9621 1 1 84 LYS HB2 H -8.376 4.298 6.481 1.00 . A A . 84 LYS HB2 1 1
5 9622 1 1 84 LYS HB3 H -9.472 4.996 7.656 1.00 . A A . 84 LYS HB3 1 1
5 9623 1 1 84 LYS HD2 H -6.247 6.220 8.837 1.00 . A A . 84 LYS HD2 1 1
5 9624 1 1 84 LYS HD3 H -6.608 6.009 7.124 1.00 . A A . 84 LYS HD3 1 1
5 9625 1 1 84 LYS HE2 H -7.702 8.002 8.046 1.00 . A A . 84 LYS HE2 1 1
5 9626 1 1 84 LYS HE3 H -8.882 6.818 7.476 1.00 . A A . 84 LYS HE3 1 1
5 9627 1 1 84 LYS HG2 H -7.857 4.521 9.434 1.00 . A A . 84 LYS HG2 1 1
5 9628 1 1 84 LYS HG3 H -6.744 3.867 8.227 1.00 . A A . 84 LYS HG3 1 1
5 9629 1 1 84 LYS HZ1 H -9.519 7.748 9.610 1.00 . A A . 84 LYS HZ1 1 1
5 9630 1 1 84 LYS HZ2 H -8.063 7.245 10.306 1.00 . A A . 84 LYS HZ2 1 1
5 9631 1 1 84 LYS HZ3 H -9.186 6.099 9.773 1.00 . A A . 84 LYS HZ3 1 1
5 9632 1 1 84 LYS N N -8.455 1.792 7.334 1.00 . A A . 84 LYS N 1 1
5 9633 1 1 84 LYS NZ N -8.767 7.028 9.573 1.00 . A A . 84 LYS NZ 1 1
5 9634 1 1 84 LYS O O -11.725 2.841 7.573 1.00 . A A . 84 LYS O 1 1
5 9635 1 1 85 TYR C C -12.534 1.550 4.877 1.00 . A A . 85 TYR C 1 1
5 9636 1 1 85 TYR CA C -11.686 2.807 4.809 1.00 . A A . 85 TYR CA 1 1
5 9637 1 1 85 TYR CB C -11.262 3.046 3.364 1.00 . A A . 85 TYR CB 1 1
5 9638 1 1 85 TYR CD1 C -13.081 4.554 2.591 1.00 . A A . 85 TYR CD1 1 1
5 9639 1 1 85 TYR CD2 C -12.951 2.417 1.555 1.00 . A A . 85 TYR CD2 1 1
5 9640 1 1 85 TYR CE1 C -14.181 4.872 1.825 1.00 . A A . 85 TYR CE1 1 1
5 9641 1 1 85 TYR CE2 C -14.053 2.728 0.781 1.00 . A A . 85 TYR CE2 1 1
5 9642 1 1 85 TYR CG C -12.448 3.336 2.475 1.00 . A A . 85 TYR CG 1 1
5 9643 1 1 85 TYR CZ C -14.664 3.957 0.922 1.00 . A A . 85 TYR CZ 1 1
5 9644 1 1 85 TYR H H -9.646 2.557 5.275 1.00 . A A . 85 TYR H 1 1
5 9645 1 1 85 TYR HA H -12.273 3.652 5.140 1.00 . A A . 85 TYR HA 1 1
5 9646 1 1 85 TYR HB2 H -10.606 3.900 3.331 1.00 . A A . 85 TYR HB2 1 1
5 9647 1 1 85 TYR HB3 H -10.737 2.177 2.987 1.00 . A A . 85 TYR HB3 1 1
5 9648 1 1 85 TYR HD1 H -12.694 5.261 3.304 1.00 . A A . 85 TYR HD1 1 1
5 9649 1 1 85 TYR HD2 H -12.475 1.453 1.445 1.00 . A A . 85 TYR HD2 1 1
5 9650 1 1 85 TYR HE1 H -14.661 5.829 1.937 1.00 . A A . 85 TYR HE1 1 1
5 9651 1 1 85 TYR HE2 H -14.438 2.006 0.076 1.00 . A A . 85 TYR HE2 1 1
5 9652 1 1 85 TYR HH H -15.830 5.238 0.090 1.00 . A A . 85 TYR HH 1 1
5 9653 1 1 85 TYR N N -10.531 2.710 5.672 1.00 . A A . 85 TYR N 1 1
5 9654 1 1 85 TYR O O -13.701 1.588 5.270 1.00 . A A . 85 TYR O 1 1
5 9655 1 1 85 TYR OH O -15.756 4.277 0.153 1.00 . A A . 85 TYR OH 1 1
5 9656 1 1 86 ASN C C -12.817 -1.479 5.708 1.00 . A A . 86 ASN C 1 1
5 9657 1 1 86 ASN CA C -12.640 -0.809 4.357 1.00 . A A . 86 ASN CA 1 1
5 9658 1 1 86 ASN CB C -11.871 -1.738 3.413 1.00 . A A . 86 ASN CB 1 1
5 9659 1 1 86 ASN CG C -11.568 -1.096 2.076 1.00 . A A . 86 ASN CG 1 1
5 9660 1 1 86 ASN H H -10.962 0.466 4.336 1.00 . A A . 86 ASN H 1 1
5 9661 1 1 86 ASN HA H -13.609 -0.596 3.935 1.00 . A A . 86 ASN HA 1 1
5 9662 1 1 86 ASN HB2 H -10.935 -2.013 3.877 1.00 . A A . 86 ASN HB2 1 1
5 9663 1 1 86 ASN HB3 H -12.463 -2.628 3.237 1.00 . A A . 86 ASN HB3 1 1
5 9664 1 1 86 ASN HD21 H -9.833 -0.414 2.769 1.00 . A A . 86 ASN HD21 1 1
5 9665 1 1 86 ASN HD22 H -10.207 0.000 1.132 1.00 . A A . 86 ASN HD22 1 1
5 9666 1 1 86 ASN N N -11.928 0.444 4.504 1.00 . A A . 86 ASN N 1 1
5 9667 1 1 86 ASN ND2 N -10.419 -0.443 1.980 1.00 . A A . 86 ASN ND2 1 1
5 9668 1 1 86 ASN O O -11.859 -1.604 6.476 1.00 . A A . 86 ASN O 1 1
5 9669 1 1 86 ASN OD1 O -12.348 -1.200 1.132 1.00 . A A . 86 ASN OD1 1 1
5 9670 1 1 87 PRO C C -13.533 -3.945 7.293 1.00 . A A . 87 PRO C 1 1
5 9671 1 1 87 PRO CA C -14.330 -2.643 7.253 1.00 . A A . 87 PRO CA 1 1
5 9672 1 1 87 PRO CB C -15.838 -2.928 7.188 1.00 . A A . 87 PRO CB 1 1
5 9673 1 1 87 PRO CD C -15.265 -1.655 5.238 1.00 . A A . 87 PRO CD 1 1
5 9674 1 1 87 PRO CG C -16.242 -2.659 5.779 1.00 . A A . 87 PRO CG 1 1
5 9675 1 1 87 PRO HA H -14.105 -2.058 8.133 1.00 . A A . 87 PRO HA 1 1
5 9676 1 1 87 PRO HB2 H -16.019 -3.959 7.456 1.00 . A A . 87 PRO HB2 1 1
5 9677 1 1 87 PRO HB3 H -16.356 -2.278 7.876 1.00 . A A . 87 PRO HB3 1 1
5 9678 1 1 87 PRO HD2 H -15.083 -1.838 4.189 1.00 . A A . 87 PRO HD2 1 1
5 9679 1 1 87 PRO HD3 H -15.631 -0.650 5.389 1.00 . A A . 87 PRO HD3 1 1
5 9680 1 1 87 PRO HG2 H -16.197 -3.571 5.204 1.00 . A A . 87 PRO HG2 1 1
5 9681 1 1 87 PRO HG3 H -17.244 -2.251 5.760 1.00 . A A . 87 PRO HG3 1 1
5 9682 1 1 87 PRO N N -14.050 -1.895 6.031 1.00 . A A . 87 PRO N 1 1
5 9683 1 1 87 PRO O O -13.159 -4.485 6.249 1.00 . A A . 87 PRO O 1 1
5 9684 1 1 88 PRO C C -12.734 -6.847 7.945 1.00 . A A . 88 PRO C 1 1
5 9685 1 1 88 PRO CA C -12.382 -5.607 8.762 1.00 . A A . 88 PRO CA 1 1
5 9686 1 1 88 PRO CB C -12.570 -5.897 10.256 1.00 . A A . 88 PRO CB 1 1
5 9687 1 1 88 PRO CD C -13.804 -3.916 9.773 1.00 . A A . 88 PRO CD 1 1
5 9688 1 1 88 PRO CG C -13.768 -5.111 10.671 1.00 . A A . 88 PRO CG 1 1
5 9689 1 1 88 PRO HA H -11.350 -5.352 8.579 1.00 . A A . 88 PRO HA 1 1
5 9690 1 1 88 PRO HB2 H -12.727 -6.954 10.397 1.00 . A A . 88 PRO HB2 1 1
5 9691 1 1 88 PRO HB3 H -11.690 -5.584 10.796 1.00 . A A . 88 PRO HB3 1 1
5 9692 1 1 88 PRO HD2 H -14.819 -3.568 9.645 1.00 . A A . 88 PRO HD2 1 1
5 9693 1 1 88 PRO HD3 H -13.175 -3.130 10.161 1.00 . A A . 88 PRO HD3 1 1
5 9694 1 1 88 PRO HG2 H -14.659 -5.706 10.540 1.00 . A A . 88 PRO HG2 1 1
5 9695 1 1 88 PRO HG3 H -13.669 -4.803 11.701 1.00 . A A . 88 PRO HG3 1 1
5 9696 1 1 88 PRO N N -13.265 -4.449 8.514 1.00 . A A . 88 PRO N 1 1
5 9697 1 1 88 PRO O O -11.919 -7.760 7.815 1.00 . A A . 88 PRO O 1 1
5 9698 1 1 89 ASP C C -14.593 -7.415 5.125 1.00 . A A . 89 ASP C 1 1
5 9699 1 1 89 ASP CA C -14.366 -7.963 6.533 1.00 . A A . 89 ASP CA 1 1
5 9700 1 1 89 ASP CB C -15.640 -8.647 7.050 1.00 . A A . 89 ASP CB 1 1
5 9701 1 1 89 ASP CG C -16.019 -9.865 6.231 1.00 . A A . 89 ASP CG 1 1
5 9702 1 1 89 ASP H H -14.581 -6.173 7.653 1.00 . A A . 89 ASP H 1 1
5 9703 1 1 89 ASP HA H -13.565 -8.688 6.498 1.00 . A A . 89 ASP HA 1 1
5 9704 1 1 89 ASP HB2 H -15.487 -8.958 8.071 1.00 . A A . 89 ASP HB2 1 1
5 9705 1 1 89 ASP HB3 H -16.464 -7.946 7.011 1.00 . A A . 89 ASP HB3 1 1
5 9706 1 1 89 ASP N N -13.951 -6.888 7.429 1.00 . A A . 89 ASP N 1 1
5 9707 1 1 89 ASP O O -15.709 -7.039 4.763 1.00 . A A . 89 ASP O 1 1
5 9708 1 1 89 ASP OD1 O -15.337 -10.906 6.353 1.00 . A A . 89 ASP OD1 1 1
5 9709 1 1 89 ASP OD2 O -17.014 -9.795 5.478 1.00 . A A . 89 ASP OD2 1 1
5 9710 1 1 90 HIS C C -12.361 -7.341 2.202 1.00 . A A . 90 HIS C 1 1
5 9711 1 1 90 HIS CA C -13.601 -6.877 2.964 1.00 . A A . 90 HIS CA 1 1
5 9712 1 1 90 HIS CB C -13.695 -5.344 2.906 1.00 . A A . 90 HIS CB 1 1
5 9713 1 1 90 HIS CD2 C -15.780 -4.619 1.489 1.00 . A A . 90 HIS CD2 1 1
5 9714 1 1 90 HIS CE1 C -14.724 -3.991 -0.320 1.00 . A A . 90 HIS CE1 1 1
5 9715 1 1 90 HIS CG C -14.450 -4.814 1.708 1.00 . A A . 90 HIS CG 1 1
5 9716 1 1 90 HIS H H -12.650 -7.629 4.703 1.00 . A A . 90 HIS H 1 1
5 9717 1 1 90 HIS HA H -14.482 -7.312 2.514 1.00 . A A . 90 HIS HA 1 1
5 9718 1 1 90 HIS HB2 H -14.169 -4.982 3.803 1.00 . A A . 90 HIS HB2 1 1
5 9719 1 1 90 HIS HB3 H -12.692 -4.942 2.862 1.00 . A A . 90 HIS HB3 1 1
5 9720 1 1 90 HIS HD1 H -12.866 -4.413 0.391 1.00 . A A . 90 HIS HD1 1 1
5 9721 1 1 90 HIS HD2 H -16.582 -4.815 2.176 1.00 . A A . 90 HIS HD2 1 1
5 9722 1 1 90 HIS HE1 H -14.518 -3.617 -1.312 1.00 . A A . 90 HIS HE1 1 1
5 9723 1 1 90 HIS HE2 H -16.757 -3.800 -0.182 1.00 . A A . 90 HIS HE2 1 1
5 9724 1 1 90 HIS N N -13.522 -7.345 4.344 1.00 . A A . 90 HIS N 1 1
5 9725 1 1 90 HIS ND1 N -13.823 -4.408 0.549 1.00 . A A . 90 HIS ND1 1 1
5 9726 1 1 90 HIS NE2 N -15.914 -4.111 0.224 1.00 . A A . 90 HIS NE2 1 1
5 9727 1 1 90 HIS O O -11.305 -7.503 2.805 1.00 . A A . 90 HIS O 1 1
5 9728 1 1 91 ASP C C -10.059 -7.292 0.312 1.00 . A A . 91 ASP C 1 1
5 9729 1 1 91 ASP CA C -11.346 -8.096 0.121 1.00 . A A . 91 ASP CA 1 1
5 9730 1 1 91 ASP CB C -11.683 -8.162 -1.371 1.00 . A A . 91 ASP CB 1 1
5 9731 1 1 91 ASP CG C -12.637 -9.292 -1.711 1.00 . A A . 91 ASP CG 1 1
5 9732 1 1 91 ASP H H -13.318 -7.354 0.444 1.00 . A A . 91 ASP H 1 1
5 9733 1 1 91 ASP HA H -11.171 -9.100 0.476 1.00 . A A . 91 ASP HA 1 1
5 9734 1 1 91 ASP HB2 H -12.133 -7.228 -1.673 1.00 . A A . 91 ASP HB2 1 1
5 9735 1 1 91 ASP HB3 H -10.770 -8.308 -1.928 1.00 . A A . 91 ASP HB3 1 1
5 9736 1 1 91 ASP N N -12.469 -7.551 0.896 1.00 . A A . 91 ASP N 1 1
5 9737 1 1 91 ASP O O -8.984 -7.865 0.493 1.00 . A A . 91 ASP O 1 1
5 9738 1 1 91 ASP OD1 O -13.798 -9.014 -2.073 1.00 . A A . 91 ASP OD1 1 1
5 9739 1 1 91 ASP OD2 O -12.230 -10.471 -1.615 1.00 . A A . 91 ASP OD2 1 1
5 9740 1 1 92 VAL C C -8.226 -5.206 1.634 1.00 . A A . 92 VAL C 1 1
5 9741 1 1 92 VAL CA C -8.992 -5.103 0.322 1.00 . A A . 92 VAL CA 1 1
5 9742 1 1 92 VAL CB C -9.330 -3.622 0.052 1.00 . A A . 92 VAL CB 1 1
5 9743 1 1 92 VAL CG1 C -8.358 -3.036 -0.949 1.00 . A A . 92 VAL CG1 1 1
5 9744 1 1 92 VAL CG2 C -10.750 -3.464 -0.444 1.00 . A A . 92 VAL CG2 1 1
5 9745 1 1 92 VAL H H -11.061 -5.567 0.314 1.00 . A A . 92 VAL H 1 1
5 9746 1 1 92 VAL HA H -8.342 -5.436 -0.466 1.00 . A A . 92 VAL HA 1 1
5 9747 1 1 92 VAL HB H -9.225 -3.076 0.976 1.00 . A A . 92 VAL HB 1 1
5 9748 1 1 92 VAL HG11 H -7.365 -3.361 -0.708 1.00 . A A . 92 VAL HG11 1 1
5 9749 1 1 92 VAL HG12 H -8.405 -1.958 -0.910 1.00 . A A . 92 VAL HG12 1 1
5 9750 1 1 92 VAL HG13 H -8.618 -3.372 -1.942 1.00 . A A . 92 VAL HG13 1 1
5 9751 1 1 92 VAL HG21 H -11.422 -3.844 0.298 1.00 . A A . 92 VAL HG21 1 1
5 9752 1 1 92 VAL HG22 H -10.876 -4.016 -1.362 1.00 . A A . 92 VAL HG22 1 1
5 9753 1 1 92 VAL HG23 H -10.957 -2.420 -0.617 1.00 . A A . 92 VAL HG23 1 1
5 9754 1 1 92 VAL N N -10.173 -5.967 0.312 1.00 . A A . 92 VAL N 1 1
5 9755 1 1 92 VAL O O -7.014 -5.029 1.655 1.00 . A A . 92 VAL O 1 1
5 9756 1 1 93 VAL C C -7.561 -6.992 4.105 1.00 . A A . 93 VAL C 1 1
5 9757 1 1 93 VAL CA C -8.241 -5.633 4.011 1.00 . A A . 93 VAL CA 1 1
5 9758 1 1 93 VAL CB C -9.187 -5.424 5.222 1.00 . A A . 93 VAL CB 1 1
5 9759 1 1 93 VAL CG1 C -9.928 -4.107 5.094 1.00 . A A . 93 VAL CG1 1 1
5 9760 1 1 93 VAL CG2 C -10.173 -6.565 5.374 1.00 . A A . 93 VAL CG2 1 1
5 9761 1 1 93 VAL H H -9.884 -5.660 2.669 1.00 . A A . 93 VAL H 1 1
5 9762 1 1 93 VAL HA H -7.476 -4.869 4.044 1.00 . A A . 93 VAL HA 1 1
5 9763 1 1 93 VAL HB H -8.585 -5.383 6.116 1.00 . A A . 93 VAL HB 1 1
5 9764 1 1 93 VAL HG11 H -10.633 -4.176 4.276 1.00 . A A . 93 VAL HG11 1 1
5 9765 1 1 93 VAL HG12 H -9.223 -3.313 4.899 1.00 . A A . 93 VAL HG12 1 1
5 9766 1 1 93 VAL HG13 H -10.459 -3.901 6.012 1.00 . A A . 93 VAL HG13 1 1
5 9767 1 1 93 VAL HG21 H -10.811 -6.608 4.503 1.00 . A A . 93 VAL HG21 1 1
5 9768 1 1 93 VAL HG22 H -10.777 -6.406 6.255 1.00 . A A . 93 VAL HG22 1 1
5 9769 1 1 93 VAL HG23 H -9.634 -7.495 5.470 1.00 . A A . 93 VAL HG23 1 1
5 9770 1 1 93 VAL N N -8.918 -5.507 2.728 1.00 . A A . 93 VAL N 1 1
5 9771 1 1 93 VAL O O -6.470 -7.111 4.654 1.00 . A A . 93 VAL O 1 1
5 9772 1 1 94 ALA C C -6.375 -9.351 2.615 1.00 . A A . 94 ALA C 1 1
5 9773 1 1 94 ALA CA C -7.626 -9.344 3.484 1.00 . A A . 94 ALA CA 1 1
5 9774 1 1 94 ALA CB C -8.648 -10.345 2.965 1.00 . A A . 94 ALA CB 1 1
5 9775 1 1 94 ALA H H -9.085 -7.851 3.142 1.00 . A A . 94 ALA H 1 1
5 9776 1 1 94 ALA HA H -7.354 -9.627 4.491 1.00 . A A . 94 ALA HA 1 1
5 9777 1 1 94 ALA HB1 H -8.965 -10.059 1.974 1.00 . A A . 94 ALA HB1 1 1
5 9778 1 1 94 ALA HB2 H -9.503 -10.360 3.625 1.00 . A A . 94 ALA HB2 1 1
5 9779 1 1 94 ALA HB3 H -8.204 -11.328 2.931 1.00 . A A . 94 ALA HB3 1 1
5 9780 1 1 94 ALA N N -8.199 -8.006 3.532 1.00 . A A . 94 ALA N 1 1
5 9781 1 1 94 ALA O O -5.368 -9.973 2.960 1.00 . A A . 94 ALA O 1 1
5 9782 1 1 95 MET C C -4.205 -7.656 1.287 1.00 . A A . 95 MET C 1 1
5 9783 1 1 95 MET CA C -5.286 -8.501 0.612 1.00 . A A . 95 MET CA 1 1
5 9784 1 1 95 MET CB C -5.698 -7.882 -0.734 1.00 . A A . 95 MET CB 1 1
5 9785 1 1 95 MET CE C -8.349 -7.192 -3.054 1.00 . A A . 95 MET CE 1 1
5 9786 1 1 95 MET CG C -6.593 -8.783 -1.585 1.00 . A A . 95 MET CG 1 1
5 9787 1 1 95 MET H H -7.289 -8.217 1.244 1.00 . A A . 95 MET H 1 1
5 9788 1 1 95 MET HA H -4.883 -9.488 0.434 1.00 . A A . 95 MET HA 1 1
5 9789 1 1 95 MET HB2 H -6.230 -6.961 -0.544 1.00 . A A . 95 MET HB2 1 1
5 9790 1 1 95 MET HB3 H -4.804 -7.660 -1.300 1.00 . A A . 95 MET HB3 1 1
5 9791 1 1 95 MET HE1 H -8.240 -6.509 -2.229 1.00 . A A . 95 MET HE1 1 1
5 9792 1 1 95 MET HE2 H -9.171 -7.862 -2.862 1.00 . A A . 95 MET HE2 1 1
5 9793 1 1 95 MET HE3 H -8.544 -6.635 -3.959 1.00 . A A . 95 MET HE3 1 1
5 9794 1 1 95 MET HG2 H -6.142 -9.761 -1.657 1.00 . A A . 95 MET HG2 1 1
5 9795 1 1 95 MET HG3 H -7.556 -8.869 -1.099 1.00 . A A . 95 MET HG3 1 1
5 9796 1 1 95 MET N N -6.438 -8.644 1.493 1.00 . A A . 95 MET N 1 1
5 9797 1 1 95 MET O O -3.013 -7.929 1.142 1.00 . A A . 95 MET O 1 1
5 9798 1 1 95 MET SD S -6.846 -8.143 -3.257 1.00 . A A . 95 MET SD 1 1
5 9799 1 1 96 ALA C C -2.987 -6.566 3.878 1.00 . A A . 96 ALA C 1 1
5 9800 1 1 96 ALA CA C -3.695 -5.791 2.776 1.00 . A A . 96 ALA CA 1 1
5 9801 1 1 96 ALA CB C -4.410 -4.584 3.364 1.00 . A A . 96 ALA CB 1 1
5 9802 1 1 96 ALA H H -5.596 -6.491 2.143 1.00 . A A . 96 ALA H 1 1
5 9803 1 1 96 ALA HA H -2.960 -5.429 2.069 1.00 . A A . 96 ALA HA 1 1
5 9804 1 1 96 ALA HB1 H -4.726 -3.929 2.567 1.00 . A A . 96 ALA HB1 1 1
5 9805 1 1 96 ALA HB2 H -3.737 -4.053 4.021 1.00 . A A . 96 ALA HB2 1 1
5 9806 1 1 96 ALA HB3 H -5.272 -4.915 3.924 1.00 . A A . 96 ALA HB3 1 1
5 9807 1 1 96 ALA N N -4.630 -6.653 2.057 1.00 . A A . 96 ALA N 1 1
5 9808 1 1 96 ALA O O -1.815 -6.334 4.150 1.00 . A A . 96 ALA O 1 1
5 9809 1 1 97 ARG C C -2.107 -9.263 5.092 1.00 . A A . 97 ARG C 1 1
5 9810 1 1 97 ARG CA C -3.158 -8.286 5.602 1.00 . A A . 97 ARG CA 1 1
5 9811 1 1 97 ARG CB C -4.267 -9.055 6.319 1.00 . A A . 97 ARG CB 1 1
5 9812 1 1 97 ARG CD C -6.315 -8.966 7.772 1.00 . A A . 97 ARG CD 1 1
5 9813 1 1 97 ARG CG C -5.186 -8.169 7.144 1.00 . A A . 97 ARG CG 1 1
5 9814 1 1 97 ARG CZ C -6.488 -11.108 8.980 1.00 . A A . 97 ARG CZ 1 1
5 9815 1 1 97 ARG H H -4.648 -7.612 4.250 1.00 . A A . 97 ARG H 1 1
5 9816 1 1 97 ARG HA H -2.694 -7.612 6.304 1.00 . A A . 97 ARG HA 1 1
5 9817 1 1 97 ARG HB2 H -4.861 -9.576 5.583 1.00 . A A . 97 ARG HB2 1 1
5 9818 1 1 97 ARG HB3 H -3.815 -9.780 6.981 1.00 . A A . 97 ARG HB3 1 1
5 9819 1 1 97 ARG HD2 H -6.953 -8.292 8.323 1.00 . A A . 97 ARG HD2 1 1
5 9820 1 1 97 ARG HD3 H -6.886 -9.439 6.985 1.00 . A A . 97 ARG HD3 1 1
5 9821 1 1 97 ARG HE H -4.932 -9.850 9.084 1.00 . A A . 97 ARG HE 1 1
5 9822 1 1 97 ARG HG2 H -4.609 -7.705 7.930 1.00 . A A . 97 ARG HG2 1 1
5 9823 1 1 97 ARG HG3 H -5.606 -7.406 6.504 1.00 . A A . 97 ARG HG3 1 1
5 9824 1 1 97 ARG HH11 H -8.123 -10.632 7.872 1.00 . A A . 97 ARG HH11 1 1
5 9825 1 1 97 ARG HH12 H -8.201 -12.156 8.695 1.00 . A A . 97 ARG HH12 1 1
5 9826 1 1 97 ARG HH21 H -5.042 -11.855 10.187 1.00 . A A . 97 ARG HH21 1 1
5 9827 1 1 97 ARG HH22 H -6.454 -12.846 10.022 1.00 . A A . 97 ARG HH22 1 1
5 9828 1 1 97 ARG N N -3.711 -7.481 4.514 1.00 . A A . 97 ARG N 1 1
5 9829 1 1 97 ARG NE N -5.818 -9.996 8.680 1.00 . A A . 97 ARG NE 1 1
5 9830 1 1 97 ARG NH1 N -7.702 -11.314 8.477 1.00 . A A . 97 ARG NH1 1 1
5 9831 1 1 97 ARG NH2 N -5.952 -12.008 9.795 1.00 . A A . 97 ARG NH2 1 1
5 9832 1 1 97 ARG O O -1.055 -9.442 5.706 1.00 . A A . 97 ARG O 1 1
5 9833 1 1 98 LYS C C -0.223 -10.179 2.853 1.00 . A A . 98 LYS C 1 1
5 9834 1 1 98 LYS CA C -1.473 -10.874 3.405 1.00 . A A . 98 LYS CA 1 1
5 9835 1 1 98 LYS CB C -2.163 -11.691 2.315 1.00 . A A . 98 LYS CB 1 1
5 9836 1 1 98 LYS CD C -1.981 -13.584 0.669 1.00 . A A . 98 LYS CD 1 1
5 9837 1 1 98 LYS CE C -1.037 -14.594 0.047 1.00 . A A . 98 LYS CE 1 1
5 9838 1 1 98 LYS CG C -1.281 -12.789 1.752 1.00 . A A . 98 LYS CG 1 1
5 9839 1 1 98 LYS H H -3.261 -9.739 3.534 1.00 . A A . 98 LYS H 1 1
5 9840 1 1 98 LYS HA H -1.172 -11.540 4.200 1.00 . A A . 98 LYS HA 1 1
5 9841 1 1 98 LYS HB2 H -3.051 -12.147 2.730 1.00 . A A . 98 LYS HB2 1 1
5 9842 1 1 98 LYS HB3 H -2.449 -11.032 1.511 1.00 . A A . 98 LYS HB3 1 1
5 9843 1 1 98 LYS HD2 H -2.823 -14.103 1.097 1.00 . A A . 98 LYS HD2 1 1
5 9844 1 1 98 LYS HD3 H -2.323 -12.906 -0.099 1.00 . A A . 98 LYS HD3 1 1
5 9845 1 1 98 LYS HE2 H -1.598 -15.236 -0.615 1.00 . A A . 98 LYS HE2 1 1
5 9846 1 1 98 LYS HE3 H -0.291 -14.057 -0.520 1.00 . A A . 98 LYS HE3 1 1
5 9847 1 1 98 LYS HG2 H -0.390 -12.349 1.342 1.00 . A A . 98 LYS HG2 1 1
5 9848 1 1 98 LYS HG3 H -1.010 -13.459 2.555 1.00 . A A . 98 LYS HG3 1 1
5 9849 1 1 98 LYS HZ1 H -1.062 -15.944 1.641 1.00 . A A . 98 LYS HZ1 1 1
5 9850 1 1 98 LYS HZ2 H 0.208 -14.830 1.706 1.00 . A A . 98 LYS HZ2 1 1
5 9851 1 1 98 LYS HZ3 H 0.272 -16.117 0.614 1.00 . A A . 98 LYS HZ3 1 1
5 9852 1 1 98 LYS N N -2.398 -9.907 3.975 1.00 . A A . 98 LYS N 1 1
5 9853 1 1 98 LYS NZ N -0.359 -15.429 1.074 1.00 . A A . 98 LYS NZ 1 1
5 9854 1 1 98 LYS O O 0.907 -10.621 3.098 1.00 . A A . 98 LYS O 1 1
5 9855 1 1 99 LEU C C 1.441 -7.650 2.812 1.00 . A A . 99 LEU C 1 1
5 9856 1 1 99 LEU CA C 0.683 -8.269 1.640 1.00 . A A . 99 LEU CA 1 1
5 9857 1 1 99 LEU CB C 0.205 -7.157 0.702 1.00 . A A . 99 LEU CB 1 1
5 9858 1 1 99 LEU CD1 C 0.839 -6.213 -1.509 1.00 . A A . 99 LEU CD1 1 1
5 9859 1 1 99 LEU CD2 C 1.155 -8.627 -1.145 1.00 . A A . 99 LEU CD2 1 1
5 9860 1 1 99 LEU CG C 0.281 -7.431 -0.812 1.00 . A A . 99 LEU CG 1 1
5 9861 1 1 99 LEU H H -1.338 -8.863 1.845 1.00 . A A . 99 LEU H 1 1
5 9862 1 1 99 LEU HA H 1.361 -8.908 1.104 1.00 . A A . 99 LEU HA 1 1
5 9863 1 1 99 LEU HB2 H -0.823 -6.934 0.946 1.00 . A A . 99 LEU HB2 1 1
5 9864 1 1 99 LEU HB3 H 0.792 -6.283 0.909 1.00 . A A . 99 LEU HB3 1 1
5 9865 1 1 99 LEU HD11 H 1.902 -6.170 -1.338 1.00 . A A . 99 LEU HD11 1 1
5 9866 1 1 99 LEU HD12 H 0.372 -5.323 -1.113 1.00 . A A . 99 LEU HD12 1 1
5 9867 1 1 99 LEU HD13 H 0.646 -6.282 -2.568 1.00 . A A . 99 LEU HD13 1 1
5 9868 1 1 99 LEU HD21 H 2.193 -8.364 -0.985 1.00 . A A . 99 LEU HD21 1 1
5 9869 1 1 99 LEU HD22 H 1.011 -8.896 -2.181 1.00 . A A . 99 LEU HD22 1 1
5 9870 1 1 99 LEU HD23 H 0.888 -9.463 -0.520 1.00 . A A . 99 LEU HD23 1 1
5 9871 1 1 99 LEU HG H -0.711 -7.612 -1.197 1.00 . A A . 99 LEU HG 1 1
5 9872 1 1 99 LEU N N -0.426 -9.097 2.106 1.00 . A A . 99 LEU N 1 1
5 9873 1 1 99 LEU O O 2.631 -7.352 2.703 1.00 . A A . 99 LEU O 1 1
5 9874 1 1 100 GLN C C 2.441 -7.988 5.590 1.00 . A A . 100 GLN C 1 1
5 9875 1 1 100 GLN CA C 1.403 -6.970 5.139 1.00 . A A . 100 GLN CA 1 1
5 9876 1 1 100 GLN CB C 0.376 -6.736 6.254 1.00 . A A . 100 GLN CB 1 1
5 9877 1 1 100 GLN CD C 1.656 -4.874 7.406 1.00 . A A . 100 GLN CD 1 1
5 9878 1 1 100 GLN CG C 0.969 -6.217 7.557 1.00 . A A . 100 GLN CG 1 1
5 9879 1 1 100 GLN H H -0.216 -7.607 3.933 1.00 . A A . 100 GLN H 1 1
5 9880 1 1 100 GLN HA H 1.905 -6.038 4.908 1.00 . A A . 100 GLN HA 1 1
5 9881 1 1 100 GLN HB2 H -0.357 -6.020 5.911 1.00 . A A . 100 GLN HB2 1 1
5 9882 1 1 100 GLN HB3 H -0.123 -7.672 6.465 1.00 . A A . 100 GLN HB3 1 1
5 9883 1 1 100 GLN HE21 H 3.386 -5.775 7.031 1.00 . A A . 100 GLN HE21 1 1
5 9884 1 1 100 GLN HE22 H 3.418 -4.045 7.032 1.00 . A A . 100 GLN HE22 1 1
5 9885 1 1 100 GLN HG2 H 0.177 -6.116 8.283 1.00 . A A . 100 GLN HG2 1 1
5 9886 1 1 100 GLN HG3 H 1.693 -6.935 7.916 1.00 . A A . 100 GLN HG3 1 1
5 9887 1 1 100 GLN N N 0.752 -7.445 3.927 1.00 . A A . 100 GLN N 1 1
5 9888 1 1 100 GLN NE2 N 2.948 -4.899 7.126 1.00 . A A . 100 GLN NE2 1 1
5 9889 1 1 100 GLN O O 3.535 -7.623 6.002 1.00 . A A . 100 GLN O 1 1
5 9890 1 1 100 GLN OE1 O 1.033 -3.824 7.549 1.00 . A A . 100 GLN OE1 1 1
5 9891 1 1 101 ASP C C 4.264 -10.361 5.058 1.00 . A A . 101 ASP C 1 1
5 9892 1 1 101 ASP CA C 2.981 -10.350 5.886 1.00 . A A . 101 ASP CA 1 1
5 9893 1 1 101 ASP CB C 2.279 -11.705 5.777 1.00 . A A . 101 ASP CB 1 1
5 9894 1 1 101 ASP CG C 3.178 -12.852 6.198 1.00 . A A . 101 ASP CG 1 1
5 9895 1 1 101 ASP H H 1.202 -9.487 5.120 1.00 . A A . 101 ASP H 1 1
5 9896 1 1 101 ASP HA H 3.244 -10.180 6.919 1.00 . A A . 101 ASP HA 1 1
5 9897 1 1 101 ASP HB2 H 1.406 -11.704 6.413 1.00 . A A . 101 ASP HB2 1 1
5 9898 1 1 101 ASP HB3 H 1.976 -11.864 4.753 1.00 . A A . 101 ASP HB3 1 1
5 9899 1 1 101 ASP N N 2.091 -9.267 5.478 1.00 . A A . 101 ASP N 1 1
5 9900 1 1 101 ASP O O 5.360 -10.444 5.611 1.00 . A A . 101 ASP O 1 1
5 9901 1 1 101 ASP OD1 O 3.786 -13.493 5.316 1.00 . A A . 101 ASP OD1 1 1
5 9902 1 1 101 ASP OD2 O 3.289 -13.114 7.414 1.00 . A A . 101 ASP OD2 1 1
5 9903 1 1 102 VAL C C 6.156 -9.005 3.142 1.00 . A A . 102 VAL C 1 1
5 9904 1 1 102 VAL CA C 5.319 -10.252 2.877 1.00 . A A . 102 VAL CA 1 1
5 9905 1 1 102 VAL CB C 4.979 -10.372 1.365 1.00 . A A . 102 VAL CB 1 1
5 9906 1 1 102 VAL CG1 C 3.821 -9.499 0.978 1.00 . A A . 102 VAL CG1 1 1
5 9907 1 1 102 VAL CG2 C 6.175 -10.036 0.488 1.00 . A A . 102 VAL CG2 1 1
5 9908 1 1 102 VAL H H 3.236 -10.228 3.335 1.00 . A A . 102 VAL H 1 1
5 9909 1 1 102 VAL HA H 5.916 -11.113 3.148 1.00 . A A . 102 VAL HA 1 1
5 9910 1 1 102 VAL HB H 4.697 -11.387 1.166 1.00 . A A . 102 VAL HB 1 1
5 9911 1 1 102 VAL HG11 H 3.799 -9.417 -0.095 1.00 . A A . 102 VAL HG11 1 1
5 9912 1 1 102 VAL HG12 H 3.940 -8.519 1.414 1.00 . A A . 102 VAL HG12 1 1
5 9913 1 1 102 VAL HG13 H 2.903 -9.944 1.325 1.00 . A A . 102 VAL HG13 1 1
5 9914 1 1 102 VAL HG21 H 6.168 -8.979 0.252 1.00 . A A . 102 VAL HG21 1 1
5 9915 1 1 102 VAL HG22 H 6.122 -10.609 -0.427 1.00 . A A . 102 VAL HG22 1 1
5 9916 1 1 102 VAL HG23 H 7.086 -10.282 1.012 1.00 . A A . 102 VAL HG23 1 1
5 9917 1 1 102 VAL N N 4.135 -10.274 3.735 1.00 . A A . 102 VAL N 1 1
5 9918 1 1 102 VAL O O 7.336 -9.107 3.467 1.00 . A A . 102 VAL O 1 1
5 9919 1 1 103 PHE C C 6.884 -6.559 4.681 1.00 . A A . 103 PHE C 1 1
5 9920 1 1 103 PHE CA C 6.237 -6.579 3.288 1.00 . A A . 103 PHE CA 1 1
5 9921 1 1 103 PHE CB C 5.293 -5.379 3.087 1.00 . A A . 103 PHE CB 1 1
5 9922 1 1 103 PHE CD1 C 6.920 -3.529 3.599 1.00 . A A . 103 PHE CD1 1 1
5 9923 1 1 103 PHE CD2 C 4.883 -3.603 4.849 1.00 . A A . 103 PHE CD2 1 1
5 9924 1 1 103 PHE CE1 C 7.316 -2.414 4.309 1.00 . A A . 103 PHE CE1 1 1
5 9925 1 1 103 PHE CE2 C 5.278 -2.485 5.556 1.00 . A A . 103 PHE CE2 1 1
5 9926 1 1 103 PHE CG C 5.701 -4.142 3.857 1.00 . A A . 103 PHE CG 1 1
5 9927 1 1 103 PHE CZ C 6.494 -1.893 5.288 1.00 . A A . 103 PHE CZ 1 1
5 9928 1 1 103 PHE H H 4.584 -7.818 2.798 1.00 . A A . 103 PHE H 1 1
5 9929 1 1 103 PHE HA H 7.027 -6.506 2.554 1.00 . A A . 103 PHE HA 1 1
5 9930 1 1 103 PHE HB2 H 5.289 -5.124 2.032 1.00 . A A . 103 PHE HB2 1 1
5 9931 1 1 103 PHE HB3 H 4.294 -5.655 3.383 1.00 . A A . 103 PHE HB3 1 1
5 9932 1 1 103 PHE HD1 H 7.565 -3.933 2.833 1.00 . A A . 103 PHE HD1 1 1
5 9933 1 1 103 PHE HD2 H 3.925 -4.056 5.065 1.00 . A A . 103 PHE HD2 1 1
5 9934 1 1 103 PHE HE1 H 8.267 -1.949 4.098 1.00 . A A . 103 PHE HE1 1 1
5 9935 1 1 103 PHE HE2 H 4.636 -2.076 6.321 1.00 . A A . 103 PHE HE2 1 1
5 9936 1 1 103 PHE HZ H 6.804 -1.020 5.844 1.00 . A A . 103 PHE HZ 1 1
5 9937 1 1 103 PHE N N 5.536 -7.835 3.044 1.00 . A A . 103 PHE N 1 1
5 9938 1 1 103 PHE O O 8.025 -6.116 4.827 1.00 . A A . 103 PHE O 1 1
5 9939 1 1 104 GLU C C 7.921 -7.974 7.179 1.00 . A A . 104 GLU C 1 1
5 9940 1 1 104 GLU CA C 6.716 -7.047 7.054 1.00 . A A . 104 GLU CA 1 1
5 9941 1 1 104 GLU CB C 5.650 -7.407 8.108 1.00 . A A . 104 GLU CB 1 1
5 9942 1 1 104 GLU CD C 4.522 -9.189 9.505 1.00 . A A . 104 GLU CD 1 1
5 9943 1 1 104 GLU CG C 5.461 -8.900 8.354 1.00 . A A . 104 GLU CG 1 1
5 9944 1 1 104 GLU H H 5.308 -7.482 5.515 1.00 . A A . 104 GLU H 1 1
5 9945 1 1 104 GLU HA H 7.053 -6.036 7.240 1.00 . A A . 104 GLU HA 1 1
5 9946 1 1 104 GLU HB2 H 5.925 -6.948 9.044 1.00 . A A . 104 GLU HB2 1 1
5 9947 1 1 104 GLU HB3 H 4.702 -6.999 7.789 1.00 . A A . 104 GLU HB3 1 1
5 9948 1 1 104 GLU HG2 H 5.062 -9.358 7.464 1.00 . A A . 104 GLU HG2 1 1
5 9949 1 1 104 GLU HG3 H 6.425 -9.338 8.580 1.00 . A A . 104 GLU HG3 1 1
5 9950 1 1 104 GLU N N 6.187 -7.077 5.690 1.00 . A A . 104 GLU N 1 1
5 9951 1 1 104 GLU O O 8.895 -7.640 7.846 1.00 . A A . 104 GLU O 1 1
5 9952 1 1 104 GLU OE1 O 3.309 -9.356 9.265 1.00 . A A . 104 GLU OE1 1 1
5 9953 1 1 104 GLU OE2 O 4.998 -9.261 10.660 1.00 . A A . 104 GLU OE2 1 1
5 9954 1 1 105 PHE C C 10.165 -9.481 5.822 1.00 . A A . 105 PHE C 1 1
5 9955 1 1 105 PHE CA C 8.967 -10.077 6.539 1.00 . A A . 105 PHE CA 1 1
5 9956 1 1 105 PHE CB C 8.574 -11.397 5.869 1.00 . A A . 105 PHE CB 1 1
5 9957 1 1 105 PHE CD1 C 9.573 -13.422 6.968 1.00 . A A . 105 PHE CD1 1 1
5 9958 1 1 105 PHE CD2 C 10.672 -12.537 5.043 1.00 . A A . 105 PHE CD2 1 1
5 9959 1 1 105 PHE CE1 C 10.532 -14.413 7.058 1.00 . A A . 105 PHE CE1 1 1
5 9960 1 1 105 PHE CE2 C 11.631 -13.526 5.132 1.00 . A A . 105 PHE CE2 1 1
5 9961 1 1 105 PHE CG C 9.628 -12.472 5.963 1.00 . A A . 105 PHE CG 1 1
5 9962 1 1 105 PHE CZ C 11.561 -14.466 6.140 1.00 . A A . 105 PHE CZ 1 1
5 9963 1 1 105 PHE H H 7.047 -9.352 6.013 1.00 . A A . 105 PHE H 1 1
5 9964 1 1 105 PHE HA H 9.231 -10.266 7.569 1.00 . A A . 105 PHE HA 1 1
5 9965 1 1 105 PHE HB2 H 7.676 -11.774 6.336 1.00 . A A . 105 PHE HB2 1 1
5 9966 1 1 105 PHE HB3 H 8.377 -11.215 4.822 1.00 . A A . 105 PHE HB3 1 1
5 9967 1 1 105 PHE HD1 H 8.770 -13.385 7.689 1.00 . A A . 105 PHE HD1 1 1
5 9968 1 1 105 PHE HD2 H 10.733 -11.802 4.254 1.00 . A A . 105 PHE HD2 1 1
5 9969 1 1 105 PHE HE1 H 10.477 -15.148 7.847 1.00 . A A . 105 PHE HE1 1 1
5 9970 1 1 105 PHE HE2 H 12.434 -13.564 4.412 1.00 . A A . 105 PHE HE2 1 1
5 9971 1 1 105 PHE HZ H 12.310 -15.241 6.209 1.00 . A A . 105 PHE HZ 1 1
5 9972 1 1 105 PHE N N 7.859 -9.130 6.519 1.00 . A A . 105 PHE N 1 1
5 9973 1 1 105 PHE O O 11.293 -9.573 6.294 1.00 . A A . 105 PHE O 1 1
5 9974 1 1 106 ARG C C 11.646 -7.159 4.670 1.00 . A A . 106 ARG C 1 1
5 9975 1 1 106 ARG CA C 10.937 -8.247 3.874 1.00 . A A . 106 ARG CA 1 1
5 9976 1 1 106 ARG CB C 10.324 -7.646 2.606 1.00 . A A . 106 ARG CB 1 1
5 9977 1 1 106 ARG CD C 9.714 -10.047 2.047 1.00 . A A . 106 ARG CD 1 1
5 9978 1 1 106 ARG CG C 9.859 -8.635 1.536 1.00 . A A . 106 ARG CG 1 1
5 9979 1 1 106 ARG CZ C 8.725 -12.169 1.244 1.00 . A A . 106 ARG CZ 1 1
5 9980 1 1 106 ARG H H 8.972 -8.813 4.361 1.00 . A A . 106 ARG H 1 1
5 9981 1 1 106 ARG HA H 11.656 -9.005 3.600 1.00 . A A . 106 ARG HA 1 1
5 9982 1 1 106 ARG HB2 H 9.477 -7.037 2.885 1.00 . A A . 106 ARG HB2 1 1
5 9983 1 1 106 ARG HB3 H 11.058 -7.020 2.161 1.00 . A A . 106 ARG HB3 1 1
5 9984 1 1 106 ARG HD2 H 10.685 -10.395 2.358 1.00 . A A . 106 ARG HD2 1 1
5 9985 1 1 106 ARG HD3 H 9.046 -10.035 2.889 1.00 . A A . 106 ARG HD3 1 1
5 9986 1 1 106 ARG HE H 9.152 -10.580 0.094 1.00 . A A . 106 ARG HE 1 1
5 9987 1 1 106 ARG HG2 H 8.905 -8.306 1.154 1.00 . A A . 106 ARG HG2 1 1
5 9988 1 1 106 ARG HG3 H 10.570 -8.641 0.739 1.00 . A A . 106 ARG HG3 1 1
5 9989 1 1 106 ARG HH11 H 9.166 -12.178 3.219 1.00 . A A . 106 ARG HH11 1 1
5 9990 1 1 106 ARG HH12 H 8.420 -13.625 2.625 1.00 . A A . 106 ARG HH12 1 1
5 9991 1 1 106 ARG HH21 H 8.150 -12.453 -0.675 1.00 . A A . 106 ARG HH21 1 1
5 9992 1 1 106 ARG HH22 H 7.861 -13.796 0.398 1.00 . A A . 106 ARG HH22 1 1
5 9993 1 1 106 ARG N N 9.901 -8.863 4.679 1.00 . A A . 106 ARG N 1 1
5 9994 1 1 106 ARG NE N 9.187 -10.938 1.019 1.00 . A A . 106 ARG NE 1 1
5 9995 1 1 106 ARG NH1 N 8.778 -12.699 2.460 1.00 . A A . 106 ARG NH1 1 1
5 9996 1 1 106 ARG NH2 N 8.202 -12.863 0.245 1.00 . A A . 106 ARG NH2 1 1
5 9997 1 1 106 ARG O O 12.870 -7.039 4.629 1.00 . A A . 106 ARG O 1 1
5 9998 1 1 107 TYR C C 12.085 -5.825 7.474 1.00 . A A . 107 TYR C 1 1
5 9999 1 1 107 TYR CA C 11.423 -5.287 6.205 1.00 . A A . 107 TYR CA 1 1
5 10000 1 1 107 TYR CB C 10.342 -4.254 6.562 1.00 . A A . 107 TYR CB 1 1
5 10001 1 1 107 TYR CD1 C 11.317 -1.923 6.336 1.00 . A A . 107 TYR CD1 1 1
5 10002 1 1 107 TYR CD2 C 11.039 -2.827 8.524 1.00 . A A . 107 TYR CD2 1 1
5 10003 1 1 107 TYR CE1 C 11.847 -0.771 6.878 1.00 . A A . 107 TYR CE1 1 1
5 10004 1 1 107 TYR CE2 C 11.563 -1.675 9.071 1.00 . A A . 107 TYR CE2 1 1
5 10005 1 1 107 TYR CG C 10.904 -2.974 7.150 1.00 . A A . 107 TYR CG 1 1
5 10006 1 1 107 TYR CZ C 11.966 -0.650 8.244 1.00 . A A . 107 TYR CZ 1 1
5 10007 1 1 107 TYR H H 9.894 -6.519 5.391 1.00 . A A . 107 TYR H 1 1
5 10008 1 1 107 TYR HA H 12.182 -4.807 5.607 1.00 . A A . 107 TYR HA 1 1
5 10009 1 1 107 TYR HB2 H 9.787 -4.001 5.672 1.00 . A A . 107 TYR HB2 1 1
5 10010 1 1 107 TYR HB3 H 9.669 -4.682 7.292 1.00 . A A . 107 TYR HB3 1 1
5 10011 1 1 107 TYR HD1 H 11.214 -2.009 5.265 1.00 . A A . 107 TYR HD1 1 1
5 10012 1 1 107 TYR HD2 H 10.723 -3.632 9.168 1.00 . A A . 107 TYR HD2 1 1
5 10013 1 1 107 TYR HE1 H 12.164 0.032 6.232 1.00 . A A . 107 TYR HE1 1 1
5 10014 1 1 107 TYR HE2 H 11.656 -1.580 10.142 1.00 . A A . 107 TYR HE2 1 1
5 10015 1 1 107 TYR HH H 13.107 0.265 9.487 1.00 . A A . 107 TYR HH 1 1
5 10016 1 1 107 TYR N N 10.867 -6.373 5.403 1.00 . A A . 107 TYR N 1 1
5 10017 1 1 107 TYR O O 13.101 -5.297 7.920 1.00 . A A . 107 TYR O 1 1
5 10018 1 1 107 TYR OH O 12.492 0.497 8.782 1.00 . A A . 107 TYR OH 1 1
5 10019 1 1 108 ALA C C 13.420 -8.160 8.900 1.00 . A A . 108 ALA C 1 1
5 10020 1 1 108 ALA CA C 12.087 -7.505 9.237 1.00 . A A . 108 ALA CA 1 1
5 10021 1 1 108 ALA CB C 11.124 -8.533 9.810 1.00 . A A . 108 ALA CB 1 1
5 10022 1 1 108 ALA H H 10.668 -7.223 7.687 1.00 . A A . 108 ALA H 1 1
5 10023 1 1 108 ALA HA H 12.248 -6.741 9.983 1.00 . A A . 108 ALA HA 1 1
5 10024 1 1 108 ALA HB1 H 10.164 -8.068 9.983 1.00 . A A . 108 ALA HB1 1 1
5 10025 1 1 108 ALA HB2 H 11.514 -8.911 10.741 1.00 . A A . 108 ALA HB2 1 1
5 10026 1 1 108 ALA HB3 H 11.009 -9.347 9.110 1.00 . A A . 108 ALA HB3 1 1
5 10027 1 1 108 ALA N N 11.510 -6.873 8.054 1.00 . A A . 108 ALA N 1 1
5 10028 1 1 108 ALA O O 14.367 -8.136 9.690 1.00 . A A . 108 ALA O 1 1
5 10029 1 1 109 LYS C C 15.709 -8.280 6.836 1.00 . A A . 109 LYS C 1 1
5 10030 1 1 109 LYS CA C 14.689 -9.358 7.199 1.00 . A A . 109 LYS CA 1 1
5 10031 1 1 109 LYS CB C 14.333 -10.207 5.978 1.00 . A A . 109 LYS CB 1 1
5 10032 1 1 109 LYS CD C 15.110 -11.721 4.115 1.00 . A A . 109 LYS CD 1 1
5 10033 1 1 109 LYS CE C 16.301 -12.070 3.244 1.00 . A A . 109 LYS CE 1 1
5 10034 1 1 109 LYS CG C 15.524 -10.888 5.323 1.00 . A A . 109 LYS CG 1 1
5 10035 1 1 109 LYS H H 12.662 -8.775 7.164 1.00 . A A . 109 LYS H 1 1
5 10036 1 1 109 LYS HA H 15.103 -9.995 7.965 1.00 . A A . 109 LYS HA 1 1
5 10037 1 1 109 LYS HB2 H 13.630 -10.965 6.289 1.00 . A A . 109 LYS HB2 1 1
5 10038 1 1 109 LYS HB3 H 13.859 -9.574 5.243 1.00 . A A . 109 LYS HB3 1 1
5 10039 1 1 109 LYS HD2 H 14.656 -12.643 4.452 1.00 . A A . 109 LYS HD2 1 1
5 10040 1 1 109 LYS HD3 H 14.398 -11.160 3.528 1.00 . A A . 109 LYS HD3 1 1
5 10041 1 1 109 LYS HE2 H 15.968 -12.734 2.460 1.00 . A A . 109 LYS HE2 1 1
5 10042 1 1 109 LYS HE3 H 16.690 -11.164 2.805 1.00 . A A . 109 LYS HE3 1 1
5 10043 1 1 109 LYS HG2 H 16.221 -10.130 5.001 1.00 . A A . 109 LYS HG2 1 1
5 10044 1 1 109 LYS HG3 H 15.998 -11.530 6.051 1.00 . A A . 109 LYS HG3 1 1
5 10045 1 1 109 LYS HZ1 H 18.146 -13.036 3.377 1.00 . A A . 109 LYS HZ1 1 1
5 10046 1 1 109 LYS HZ2 H 17.010 -13.577 4.507 1.00 . A A . 109 LYS HZ2 1 1
5 10047 1 1 109 LYS HZ3 H 17.776 -12.082 4.722 1.00 . A A . 109 LYS HZ3 1 1
5 10048 1 1 109 LYS N N 13.477 -8.745 7.714 1.00 . A A . 109 LYS N 1 1
5 10049 1 1 109 LYS NZ N 17.383 -12.739 4.017 1.00 . A A . 109 LYS NZ 1 1
5 10050 1 1 109 LYS O O 16.920 -8.509 6.858 1.00 . A A . 109 LYS O 1 1
5 10051 1 1 110 MET C C 16.719 -5.400 7.440 1.00 . A A . 110 MET C 1 1
5 10052 1 1 110 MET CA C 16.032 -5.951 6.189 1.00 . A A . 110 MET CA 1 1
5 10053 1 1 110 MET CB C 15.182 -4.860 5.512 1.00 . A A . 110 MET CB 1 1
5 10054 1 1 110 MET CE C 16.423 -0.999 6.407 1.00 . A A . 110 MET CE 1 1
5 10055 1 1 110 MET CG C 15.857 -3.502 5.418 1.00 . A A . 110 MET CG 1 1
5 10056 1 1 110 MET H H 14.224 -7.002 6.498 1.00 . A A . 110 MET H 1 1
5 10057 1 1 110 MET HA H 16.789 -6.284 5.496 1.00 . A A . 110 MET HA 1 1
5 10058 1 1 110 MET HB2 H 14.935 -5.181 4.511 1.00 . A A . 110 MET HB2 1 1
5 10059 1 1 110 MET HB3 H 14.266 -4.735 6.072 1.00 . A A . 110 MET HB3 1 1
5 10060 1 1 110 MET HE1 H 16.026 -0.642 5.467 1.00 . A A . 110 MET HE1 1 1
5 10061 1 1 110 MET HE2 H 17.476 -1.214 6.297 1.00 . A A . 110 MET HE2 1 1
5 10062 1 1 110 MET HE3 H 16.284 -0.245 7.168 1.00 . A A . 110 MET HE3 1 1
5 10063 1 1 110 MET HG2 H 16.920 -3.651 5.314 1.00 . A A . 110 MET HG2 1 1
5 10064 1 1 110 MET HG3 H 15.482 -2.981 4.549 1.00 . A A . 110 MET HG3 1 1
5 10065 1 1 110 MET N N 15.198 -7.101 6.515 1.00 . A A . 110 MET N 1 1
5 10066 1 1 110 MET O O 16.056 -5.044 8.413 1.00 . A A . 110 MET O 1 1
5 10067 1 1 110 MET SD S 15.558 -2.485 6.876 1.00 . A A . 110 MET SD 1 1
5 10068 1 1 111 PRO C C 19.108 -3.267 8.288 1.00 . A A . 111 PRO C 1 1
5 10069 1 1 111 PRO CA C 18.822 -4.752 8.530 1.00 . A A . 111 PRO CA 1 1
5 10070 1 1 111 PRO CB C 20.113 -5.559 8.514 1.00 . A A . 111 PRO CB 1 1
5 10071 1 1 111 PRO CD C 18.951 -5.937 6.423 1.00 . A A . 111 PRO CD 1 1
5 10072 1 1 111 PRO CG C 20.313 -5.944 7.083 1.00 . A A . 111 PRO CG 1 1
5 10073 1 1 111 PRO HA H 18.328 -4.875 9.481 1.00 . A A . 111 PRO HA 1 1
5 10074 1 1 111 PRO HB2 H 20.926 -4.948 8.877 1.00 . A A . 111 PRO HB2 1 1
5 10075 1 1 111 PRO HB3 H 20.003 -6.428 9.143 1.00 . A A . 111 PRO HB3 1 1
5 10076 1 1 111 PRO HD2 H 18.971 -5.316 5.535 1.00 . A A . 111 PRO HD2 1 1
5 10077 1 1 111 PRO HD3 H 18.649 -6.949 6.177 1.00 . A A . 111 PRO HD3 1 1
5 10078 1 1 111 PRO HG2 H 20.961 -5.228 6.601 1.00 . A A . 111 PRO HG2 1 1
5 10079 1 1 111 PRO HG3 H 20.746 -6.931 7.031 1.00 . A A . 111 PRO HG3 1 1
5 10080 1 1 111 PRO N N 18.061 -5.358 7.448 1.00 . A A . 111 PRO N 1 1
5 10081 1 1 111 PRO O O 19.160 -2.809 7.140 1.00 . A A . 111 PRO O 1 1
5 10082 1 1 112 ASP C C 21.111 -0.897 9.360 1.00 . A A . 112 ASP C 1 1
5 10083 1 1 112 ASP CA C 19.609 -1.103 9.287 1.00 . A A . 112 ASP CA 1 1
5 10084 1 1 112 ASP CB C 18.933 -0.313 10.408 1.00 . A A . 112 ASP CB 1 1
5 10085 1 1 112 ASP CG C 17.458 -0.082 10.166 1.00 . A A . 112 ASP CG 1 1
5 10086 1 1 112 ASP H H 19.216 -2.945 10.254 1.00 . A A . 112 ASP H 1 1
5 10087 1 1 112 ASP HA H 19.254 -0.739 8.335 1.00 . A A . 112 ASP HA 1 1
5 10088 1 1 112 ASP HB2 H 19.041 -0.856 11.336 1.00 . A A . 112 ASP HB2 1 1
5 10089 1 1 112 ASP HB3 H 19.417 0.649 10.504 1.00 . A A . 112 ASP HB3 1 1
5 10090 1 1 112 ASP N N 19.289 -2.524 9.371 1.00 . A A . 112 ASP N 1 1
5 10091 1 1 112 ASP O O 21.731 -1.385 10.330 1.00 . A A . 112 ASP O 1 1
5 10092 1 1 112 ASP OXT O 21.669 -0.237 8.461 1.00 . A A . 112 ASP OXT 1 1
5 10093 1 1 112 ASP OD1 O 16.638 -0.873 10.673 1.00 . A A . 112 ASP OD1 1 1
5 10094 1 1 112 ASP OD2 O 17.111 0.907 9.483 1.00 . A A . 112 ASP OD2 1 1
5 10095 2 2 1 HIS C C -24.223 6.930 10.086 1.00 . B B . 281 HIS C 1 1
5 10096 2 2 1 HIS CA C -25.344 7.555 10.900 1.00 . B B . 281 HIS CA 1 1
5 10097 2 2 1 HIS CB C -26.162 6.450 11.582 1.00 . B B . 281 HIS CB 1 1
5 10098 2 2 1 HIS CD2 C -28.557 7.010 12.408 1.00 . B B . 281 HIS CD2 1 1
5 10099 2 2 1 HIS CE1 C -28.044 7.824 14.371 1.00 . B B . 281 HIS CE1 1 1
5 10100 2 2 1 HIS CG C -27.209 6.954 12.529 1.00 . B B . 281 HIS CG 1 1
5 10101 2 2 1 HIS H1 H -26.944 8.853 10.584 1.00 . B B . 281 HIS H1 1 1
5 10102 2 2 1 HIS H2 H -26.649 7.799 9.296 1.00 . B B . 281 HIS H2 1 1
5 10103 2 2 1 HIS H3 H -25.629 9.120 9.557 1.00 . B B . 281 HIS H3 1 1
5 10104 2 2 1 HIS HA H -24.910 8.193 11.655 1.00 . B B . 281 HIS HA 1 1
5 10105 2 2 1 HIS HB2 H -26.658 5.864 10.824 1.00 . B B . 281 HIS HB2 1 1
5 10106 2 2 1 HIS HB3 H -25.491 5.810 12.137 1.00 . B B . 281 HIS HB3 1 1
5 10107 2 2 1 HIS HD1 H -26.018 7.577 14.163 1.00 . B B . 281 HIS HD1 1 1
5 10108 2 2 1 HIS HD2 H -29.135 6.684 11.557 1.00 . B B . 281 HIS HD2 1 1
5 10109 2 2 1 HIS HE1 H -28.123 8.262 15.356 1.00 . B B . 281 HIS HE1 1 1
5 10110 2 2 1 HIS HE2 H -29.964 7.909 13.675 1.00 . B B . 281 HIS HE2 1 1
5 10111 2 2 1 HIS N N -26.201 8.388 10.026 1.00 . B B . 281 HIS N 1 1
5 10112 2 2 1 HIS ND1 N -26.920 7.475 13.773 1.00 . B B . 281 HIS ND1 1 1
5 10113 2 2 1 HIS NE2 N -29.050 7.554 13.566 1.00 . B B . 281 HIS NE2 1 1
5 10114 2 2 1 HIS O O -24.361 5.811 9.586 1.00 . B B . 281 HIS O 1 1
5 10115 2 2 2 ASN C C -22.330 7.279 7.664 1.00 . B B . 282 ASN C 1 1
5 10116 2 2 2 ASN CA C -21.971 7.252 9.147 1.00 . B B . 282 ASN CA 1 1
5 10117 2 2 2 ASN CB C -21.462 5.857 9.548 1.00 . B B . 282 ASN CB 1 1
5 10118 2 2 2 ASN CG C -20.823 5.837 10.923 1.00 . B B . 282 ASN CG 1 1
5 10119 2 2 2 ASN H H -23.076 8.533 10.420 1.00 . B B . 282 ASN H 1 1
5 10120 2 2 2 ASN HA H -21.182 7.969 9.316 1.00 . B B . 282 ASN HA 1 1
5 10121 2 2 2 ASN HB2 H -22.292 5.167 9.550 1.00 . B B . 282 ASN HB2 1 1
5 10122 2 2 2 ASN HB3 H -20.730 5.529 8.826 1.00 . B B . 282 ASN HB3 1 1
5 10123 2 2 2 ASN HD21 H -21.526 4.007 11.245 1.00 . B B . 282 ASN HD21 1 1
5 10124 2 2 2 ASN HD22 H -20.605 4.699 12.536 1.00 . B B . 282 ASN HD22 1 1
5 10125 2 2 2 ASN N N -23.118 7.667 9.957 1.00 . B B . 282 ASN N 1 1
5 10126 2 2 2 ASN ND2 N -20.999 4.738 11.639 1.00 . B B . 282 ASN ND2 1 1
5 10127 2 2 2 ASN O O -21.944 8.207 6.950 1.00 . B B . 282 ASN O 1 1
5 10128 2 2 2 ASN OD1 O -20.183 6.803 11.341 1.00 . B B . 282 ASN OD1 1 1
5 10129 2 2 3 LEU C C -22.353 6.277 4.877 1.00 . B B . 283 LEU C 1 1
5 10130 2 2 3 LEU CA C -23.536 6.160 5.837 1.00 . B B . 283 LEU CA 1 1
5 10131 2 2 3 LEU CB C -24.596 7.231 5.539 1.00 . B B . 283 LEU CB 1 1
5 10132 2 2 3 LEU CD1 C -26.073 5.743 4.148 1.00 . B B . 283 LEU CD1 1 1
5 10133 2 2 3 LEU CD2 C -26.313 8.227 4.019 1.00 . B B . 283 LEU CD2 1 1
5 10134 2 2 3 LEU CG C -25.340 7.077 4.209 1.00 . B B . 283 LEU CG 1 1
5 10135 2 2 3 LEU H H -23.357 5.576 7.863 1.00 . B B . 283 LEU H 1 1
5 10136 2 2 3 LEU HA H -23.982 5.185 5.717 1.00 . B B . 283 LEU HA 1 1
5 10137 2 2 3 LEU HB2 H -25.324 7.216 6.337 1.00 . B B . 283 LEU HB2 1 1
5 10138 2 2 3 LEU HB3 H -24.109 8.195 5.541 1.00 . B B . 283 LEU HB3 1 1
5 10139 2 2 3 LEU HD11 H -26.592 5.661 3.205 1.00 . B B . 283 LEU HD11 1 1
5 10140 2 2 3 LEU HD12 H -26.787 5.688 4.956 1.00 . B B . 283 LEU HD12 1 1
5 10141 2 2 3 LEU HD13 H -25.362 4.937 4.240 1.00 . B B . 283 LEU HD13 1 1
5 10142 2 2 3 LEU HD21 H -25.768 9.158 3.992 1.00 . B B . 283 LEU HD21 1 1
5 10143 2 2 3 LEU HD22 H -27.015 8.244 4.840 1.00 . B B . 283 LEU HD22 1 1
5 10144 2 2 3 LEU HD23 H -26.848 8.095 3.091 1.00 . B B . 283 LEU HD23 1 1
5 10145 2 2 3 LEU HG H -24.627 7.103 3.398 1.00 . B B . 283 LEU HG 1 1
5 10146 2 2 3 LEU N N -23.086 6.270 7.224 1.00 . B B . 283 LEU N 1 1
5 10147 2 2 3 LEU O O -22.390 7.019 3.895 1.00 . B B . 283 LEU O 1 1
5 10148 2 2 4 LEU C C -20.038 4.365 3.464 1.00 . B B . 284 LEU C 1 1
5 10149 2 2 4 LEU CA C -20.085 5.572 4.389 1.00 . B B . 284 LEU CA 1 1
5 10150 2 2 4 LEU CB C -18.859 5.578 5.304 1.00 . B B . 284 LEU CB 1 1
5 10151 2 2 4 LEU CD1 C -17.546 6.630 7.165 1.00 . B B . 284 LEU CD1 1 1
5 10152 2 2 4 LEU CD2 C -18.719 8.075 5.500 1.00 . B B . 284 LEU CD2 1 1
5 10153 2 2 4 LEU CG C -18.766 6.764 6.267 1.00 . B B . 284 LEU CG 1 1
5 10154 2 2 4 LEU H H -21.339 4.952 5.965 1.00 . B B . 284 LEU H 1 1
5 10155 2 2 4 LEU HA H -20.092 6.473 3.794 1.00 . B B . 284 LEU HA 1 1
5 10156 2 2 4 LEU HB2 H -18.868 4.669 5.887 1.00 . B B . 284 LEU HB2 1 1
5 10157 2 2 4 LEU HB3 H -17.975 5.578 4.684 1.00 . B B . 284 LEU HB3 1 1
5 10158 2 2 4 LEU HD11 H -16.654 6.590 6.556 1.00 . B B . 284 LEU HD11 1 1
5 10159 2 2 4 LEU HD12 H -17.626 5.726 7.748 1.00 . B B . 284 LEU HD12 1 1
5 10160 2 2 4 LEU HD13 H -17.492 7.482 7.826 1.00 . B B . 284 LEU HD13 1 1
5 10161 2 2 4 LEU HD21 H -19.650 8.216 4.972 1.00 . B B . 284 LEU HD21 1 1
5 10162 2 2 4 LEU HD22 H -17.906 8.050 4.791 1.00 . B B . 284 LEU HD22 1 1
5 10163 2 2 4 LEU HD23 H -18.570 8.891 6.191 1.00 . B B . 284 LEU HD23 1 1
5 10164 2 2 4 LEU HG H -19.642 6.776 6.898 1.00 . B B . 284 LEU HG 1 1
5 10165 2 2 4 LEU N N -21.299 5.543 5.184 1.00 . B B . 284 LEU N 1 1
5 10166 2 2 4 LEU O O -20.705 3.359 3.706 1.00 . B B . 284 LEU O 1 1
5 10167 2 2 5 ARG C C -18.024 2.419 1.930 1.00 . B B . 285 ARG C 1 1
5 10168 2 2 5 ARG CA C -19.106 3.379 1.453 1.00 . B B . 285 ARG CA 1 1
5 10169 2 2 5 ARG CB C -18.760 3.910 0.061 1.00 . B B . 285 ARG CB 1 1
5 10170 2 2 5 ARG CD C -20.356 5.844 -0.053 1.00 . B B . 285 ARG CD 1 1
5 10171 2 2 5 ARG CG C -19.927 4.537 -0.688 1.00 . B B . 285 ARG CG 1 1
5 10172 2 2 5 ARG CZ C -21.660 7.814 -0.721 1.00 . B B . 285 ARG CZ 1 1
5 10173 2 2 5 ARG H H -18.768 5.312 2.251 1.00 . B B . 285 ARG H 1 1
5 10174 2 2 5 ARG HA H -20.047 2.848 1.404 1.00 . B B . 285 ARG HA 1 1
5 10175 2 2 5 ARG HB2 H -17.994 4.664 0.169 1.00 . B B . 285 ARG HB2 1 1
5 10176 2 2 5 ARG HB3 H -18.371 3.097 -0.536 1.00 . B B . 285 ARG HB3 1 1
5 10177 2 2 5 ARG HD2 H -20.720 5.642 0.944 1.00 . B B . 285 ARG HD2 1 1
5 10178 2 2 5 ARG HD3 H -19.496 6.493 0.006 1.00 . B B . 285 ARG HD3 1 1
5 10179 2 2 5 ARG HE H -21.950 5.959 -1.416 1.00 . B B . 285 ARG HE 1 1
5 10180 2 2 5 ARG HG2 H -19.627 4.729 -1.706 1.00 . B B . 285 ARG HG2 1 1
5 10181 2 2 5 ARG HG3 H -20.761 3.851 -0.679 1.00 . B B . 285 ARG HG3 1 1
5 10182 2 2 5 ARG HH11 H -20.200 8.165 0.651 1.00 . B B . 285 ARG HH11 1 1
5 10183 2 2 5 ARG HH12 H -21.132 9.556 0.172 1.00 . B B . 285 ARG HH12 1 1
5 10184 2 2 5 ARG HH21 H -23.184 7.781 -2.057 1.00 . B B . 285 ARG HH21 1 1
5 10185 2 2 5 ARG HH22 H -22.835 9.333 -1.366 1.00 . B B . 285 ARG HH22 1 1
5 10186 2 2 5 ARG N N -19.260 4.474 2.401 1.00 . B B . 285 ARG N 1 1
5 10187 2 2 5 ARG NE N -21.404 6.514 -0.812 1.00 . B B . 285 ARG NE 1 1
5 10188 2 2 5 ARG NH1 N -20.942 8.573 0.095 1.00 . B B . 285 ARG NH1 1 1
5 10189 2 2 5 ARG NH2 N -22.636 8.353 -1.439 1.00 . B B . 285 ARG NH2 1 1
5 10190 2 2 5 ARG O O -17.275 2.730 2.860 1.00 . B B . 285 ARG O 1 1
5 10191 2 2 6 ILE C C -16.119 -0.217 0.536 1.00 . B B . 286 ILE C 1 1
5 10192 2 2 6 ILE CA C -16.984 0.233 1.708 1.00 . B B . 286 ILE CA 1 1
5 10193 2 2 6 ILE CB C -17.688 -1.001 2.311 1.00 . B B . 286 ILE CB 1 1
5 10194 2 2 6 ILE CD1 C -19.298 -2.899 1.761 1.00 . B B . 286 ILE CD1 1 1
5 10195 2 2 6 ILE CG1 C -18.635 -1.627 1.285 1.00 . B B . 286 ILE CG1 1 1
5 10196 2 2 6 ILE CG2 C -18.441 -0.619 3.578 1.00 . B B . 286 ILE CG2 1 1
5 10197 2 2 6 ILE H H -18.547 1.070 0.549 1.00 . B B . 286 ILE H 1 1
5 10198 2 2 6 ILE HA H -16.345 0.663 2.468 1.00 . B B . 286 ILE HA 1 1
5 10199 2 2 6 ILE HB H -16.930 -1.724 2.578 1.00 . B B . 286 ILE HB 1 1
5 10200 2 2 6 ILE HD11 H -18.541 -3.624 2.021 1.00 . B B . 286 ILE HD11 1 1
5 10201 2 2 6 ILE HD12 H -19.921 -3.296 0.975 1.00 . B B . 286 ILE HD12 1 1
5 10202 2 2 6 ILE HD13 H -19.905 -2.686 2.629 1.00 . B B . 286 ILE HD13 1 1
5 10203 2 2 6 ILE HG12 H -19.413 -0.919 1.046 1.00 . B B . 286 ILE HG12 1 1
5 10204 2 2 6 ILE HG13 H -18.079 -1.858 0.387 1.00 . B B . 286 ILE HG13 1 1
5 10205 2 2 6 ILE HG21 H -18.927 -1.493 3.985 1.00 . B B . 286 ILE HG21 1 1
5 10206 2 2 6 ILE HG22 H -19.181 0.131 3.342 1.00 . B B . 286 ILE HG22 1 1
5 10207 2 2 6 ILE HG23 H -17.745 -0.223 4.304 1.00 . B B . 286 ILE HG23 1 1
5 10208 2 2 6 ILE N N -17.944 1.253 1.302 1.00 . B B . 286 ILE N 1 1
5 10209 2 2 6 ILE O O -15.449 -1.244 0.624 1.00 . B B . 286 ILE O 1 1
5 10210 2 2 7 . C C -16.045 -0.856 -2.573 1.00 . B B . 287 ALY C 1 1
5 10211 2 2 7 . CA C -15.399 0.272 -1.775 1.00 . B B . 287 ALY CA 1 1
5 10212 2 2 7 . CB C -13.940 -0.069 -1.484 1.00 . B B . 287 ALY CB 1 1
5 10213 2 2 7 . CD C -11.590 -0.174 -2.401 1.00 . B B . 287 ALY CD 1 1
5 10214 2 2 7 . CE C -11.125 0.837 -1.367 1.00 . B B . 287 ALY CE 1 1
5 10215 2 2 7 . CG C -13.066 -0.023 -2.725 1.00 . B B . 287 ALY CG 1 1
5 10216 2 2 7 . CH C -9.027 1.519 -0.287 1.00 . B B . 287 ALY CH 1 1
5 10217 2 2 7 . CH3 C -7.501 1.418 -0.225 1.00 . B B . 287 ALY CH3 1 1
5 10218 2 2 7 . H H -16.710 1.367 -0.523 1.00 . B B . 287 ALY H 1 1
5 10219 2 2 7 . HB2 H -13.900 -1.066 -1.071 1.00 . B B . 287 ALY HB2 1 1
5 10220 2 2 7 . HB3 H -13.550 0.630 -0.762 1.00 . B B . 287 ALY HB3 1 1
5 10221 2 2 7 . HCA H -15.418 1.163 -2.382 1.00 . B B . 287 ALY HCA 1 1
5 10222 2 2 7 . HD2 H -11.023 -0.028 -3.310 1.00 . B B . 287 ALY HD2 1 1
5 10223 2 2 7 . HD3 H -11.414 -1.168 -2.022 1.00 . B B . 287 ALY HD3 1 1
5 10224 2 2 7 . HE2 H -11.586 0.603 -0.419 1.00 . B B . 287 ALY HE2 1 1
5 10225 2 2 7 . HE3 H -11.431 1.825 -1.682 1.00 . B B . 287 ALY HE3 1 1
5 10226 2 2 7 . HG2 H -13.219 0.923 -3.222 1.00 . B B . 287 ALY HG2 1 1
5 10227 2 2 7 . HG3 H -13.359 -0.826 -3.385 1.00 . B B . 287 ALY HG3 1 1
5 10228 2 2 7 . HH31 H -7.115 1.197 -1.213 1.00 . B B . 287 ALY HH31 1 1
5 10229 2 2 7 . HH32 H -7.091 2.355 0.121 1.00 . B B . 287 ALY HH32 1 1
5 10230 2 2 7 . HH33 H -7.221 0.628 0.456 1.00 . B B . 287 ALY HH33 1 1
5 10231 2 2 7 . HZ H -9.160 0.256 -1.818 1.00 . B B . 287 ALY HZ 1 1
5 10232 2 2 7 . N N -16.151 0.562 -0.548 1.00 . B B . 287 ALY N 1 1
5 10233 2 2 7 . NZ N -9.677 0.818 -1.206 1.00 . B B . 287 ALY NZ 1 1
5 10234 2 2 7 . O O -16.309 -1.939 -2.049 1.00 . B B . 287 ALY O 1 1
5 10235 2 2 7 . OH O -9.616 2.245 0.511 1.00 . B B . 287 ALY OH 1 1
5 10236 2 2 8 GLN C C -15.859 -2.499 -5.353 1.00 . B B . 288 GLN C 1 1
5 10237 2 2 8 GLN CA C -16.912 -1.586 -4.720 1.00 . B B . 288 GLN CA 1 1
5 10238 2 2 8 GLN CB C -17.734 -0.878 -5.801 1.00 . B B . 288 GLN CB 1 1
5 10239 2 2 8 GLN CD C -19.422 -1.082 -7.669 1.00 . B B . 288 GLN CD 1 1
5 10240 2 2 8 GLN CG C -18.657 -1.804 -6.579 1.00 . B B . 288 GLN CG 1 1
5 10241 2 2 8 GLN H H -16.019 0.261 -4.225 1.00 . B B . 288 GLN H 1 1
5 10242 2 2 8 GLN HA H -17.571 -2.188 -4.114 1.00 . B B . 288 GLN HA 1 1
5 10243 2 2 8 GLN HB2 H -18.337 -0.114 -5.335 1.00 . B B . 288 GLN HB2 1 1
5 10244 2 2 8 GLN HB3 H -17.057 -0.410 -6.502 1.00 . B B . 288 GLN HB3 1 1
5 10245 2 2 8 GLN HE21 H -20.903 -0.679 -6.409 1.00 . B B . 288 GLN HE21 1 1
5 10246 2 2 8 GLN HE22 H -21.106 -0.097 -8.024 1.00 . B B . 288 GLN HE22 1 1
5 10247 2 2 8 GLN HG2 H -18.066 -2.584 -7.032 1.00 . B B . 288 GLN HG2 1 1
5 10248 2 2 8 GLN HG3 H -19.367 -2.243 -5.892 1.00 . B B . 288 GLN HG3 1 1
5 10249 2 2 8 GLN N N -16.279 -0.605 -3.853 1.00 . B B . 288 GLN N 1 1
5 10250 2 2 8 GLN NE2 N -20.593 -0.567 -7.335 1.00 . B B . 288 GLN NE2 1 1
5 10251 2 2 8 GLN O O -15.701 -2.545 -6.573 1.00 . B B . 288 GLN O 1 1
5 10252 2 2 8 GLN OE1 O -18.960 -0.984 -8.806 1.00 . B B . 288 GLN OE1 1 1
5 10253 2 2 9 PHE C C -14.727 -5.568 -4.996 1.00 . B B . 289 PHE C 1 1
5 10254 2 2 9 PHE CA C -14.133 -4.168 -4.975 1.00 . B B . 289 PHE CA 1 1
5 10255 2 2 9 PHE CB C -12.880 -4.137 -4.087 1.00 . B B . 289 PHE CB 1 1
5 10256 2 2 9 PHE CD1 C -12.103 -2.188 -5.478 1.00 . B B . 289 PHE CD1 1 1
5 10257 2 2 9 PHE CD2 C -10.521 -3.264 -4.054 1.00 . B B . 289 PHE CD2 1 1
5 10258 2 2 9 PHE CE1 C -11.126 -1.311 -5.903 1.00 . B B . 289 PHE CE1 1 1
5 10259 2 2 9 PHE CE2 C -9.541 -2.386 -4.478 1.00 . B B . 289 PHE CE2 1 1
5 10260 2 2 9 PHE CG C -11.815 -3.176 -4.549 1.00 . B B . 289 PHE CG 1 1
5 10261 2 2 9 PHE CZ C -9.844 -1.408 -5.403 1.00 . B B . 289 PHE CZ 1 1
5 10262 2 2 9 PHE H H -15.270 -3.096 -3.546 1.00 . B B . 289 PHE H 1 1
5 10263 2 2 9 PHE HA H -13.857 -3.895 -5.982 1.00 . B B . 289 PHE HA 1 1
5 10264 2 2 9 PHE HB2 H -13.168 -3.849 -3.087 1.00 . B B . 289 PHE HB2 1 1
5 10265 2 2 9 PHE HB3 H -12.447 -5.126 -4.057 1.00 . B B . 289 PHE HB3 1 1
5 10266 2 2 9 PHE HD1 H -13.105 -2.105 -5.869 1.00 . B B . 289 PHE HD1 1 1
5 10267 2 2 9 PHE HD2 H -10.278 -4.028 -3.329 1.00 . B B . 289 PHE HD2 1 1
5 10268 2 2 9 PHE HE1 H -11.364 -0.547 -6.628 1.00 . B B . 289 PHE HE1 1 1
5 10269 2 2 9 PHE HE2 H -8.539 -2.464 -4.086 1.00 . B B . 289 PHE HE2 1 1
5 10270 2 2 9 PHE HZ H -9.079 -0.722 -5.735 1.00 . B B . 289 PHE HZ 1 1
5 10271 2 2 9 PHE N N -15.127 -3.209 -4.510 1.00 . B B . 289 PHE N 1 1
5 10272 2 2 9 PHE O O -14.349 -6.430 -4.201 1.00 . B B . 289 PHE O 1 1
5 10273 2 2 10 LEU C C -15.895 -7.786 -7.280 1.00 . B B . 290 LEU C 1 1
5 10274 2 2 10 LEU CA C -16.339 -7.068 -6.009 1.00 . B B . 290 LEU CA 1 1
5 10275 2 2 10 LEU CB C -17.858 -6.869 -6.003 1.00 . B B . 290 LEU CB 1 1
5 10276 2 2 10 LEU CD1 C -18.419 -8.816 -4.523 1.00 . B B . 290 LEU CD1 1 1
5 10277 2 2 10 LEU CD2 C -20.167 -7.839 -6.022 1.00 . B B . 290 LEU CD2 1 1
5 10278 2 2 10 LEU CG C -18.686 -8.148 -5.864 1.00 . B B . 290 LEU CG 1 1
5 10279 2 2 10 LEU H H -15.906 -5.065 -6.525 1.00 . B B . 290 LEU H 1 1
5 10280 2 2 10 LEU HA H -16.057 -7.665 -5.154 1.00 . B B . 290 LEU HA 1 1
5 10281 2 2 10 LEU HB2 H -18.109 -6.212 -5.183 1.00 . B B . 290 LEU HB2 1 1
5 10282 2 2 10 LEU HB3 H -18.139 -6.386 -6.926 1.00 . B B . 290 LEU HB3 1 1
5 10283 2 2 10 LEU HD11 H -17.379 -9.102 -4.464 1.00 . B B . 290 LEU HD11 1 1
5 10284 2 2 10 LEU HD12 H -19.039 -9.694 -4.429 1.00 . B B . 290 LEU HD12 1 1
5 10285 2 2 10 LEU HD13 H -18.648 -8.125 -3.725 1.00 . B B . 290 LEU HD13 1 1
5 10286 2 2 10 LEU HD21 H -20.739 -8.748 -5.903 1.00 . B B . 290 LEU HD21 1 1
5 10287 2 2 10 LEU HD22 H -20.346 -7.429 -7.006 1.00 . B B . 290 LEU HD22 1 1
5 10288 2 2 10 LEU HD23 H -20.468 -7.123 -5.272 1.00 . B B . 290 LEU HD23 1 1
5 10289 2 2 10 LEU HG H -18.402 -8.839 -6.643 1.00 . B B . 290 LEU HG 1 1
5 10290 2 2 10 LEU N N -15.666 -5.785 -5.902 1.00 . B B . 290 LEU N 1 1
5 10291 2 2 10 LEU O O -16.579 -7.749 -8.306 1.00 . B B . 290 LEU O 1 1
5 10292 2 2 11 GLN C C -14.720 -10.519 -8.496 1.00 . B B . 291 GLN C 1 1
5 10293 2 2 11 GLN CA C -14.160 -9.109 -8.354 1.00 . B B . 291 GLN CA 1 1
5 10294 2 2 11 GLN CB C -12.627 -9.162 -8.246 1.00 . B B . 291 GLN CB 1 1
5 10295 2 2 11 GLN CD C -12.171 -6.985 -7.012 1.00 . B B . 291 GLN CD 1 1
5 10296 2 2 11 GLN CG C -11.952 -7.796 -8.280 1.00 . B B . 291 GLN CG 1 1
5 10297 2 2 11 GLN H H -14.274 -8.471 -6.340 1.00 . B B . 291 GLN H 1 1
5 10298 2 2 11 GLN HA H -14.427 -8.542 -9.233 1.00 . B B . 291 GLN HA 1 1
5 10299 2 2 11 GLN HB2 H -12.360 -9.645 -7.319 1.00 . B B . 291 GLN HB2 1 1
5 10300 2 2 11 GLN HB3 H -12.241 -9.747 -9.067 1.00 . B B . 291 GLN HB3 1 1
5 10301 2 2 11 GLN HE21 H -12.128 -8.634 -5.901 1.00 . B B . 291 GLN HE21 1 1
5 10302 2 2 11 GLN HE22 H -12.391 -7.157 -5.045 1.00 . B B . 291 GLN HE22 1 1
5 10303 2 2 11 GLN HG2 H -10.890 -7.938 -8.413 1.00 . B B . 291 GLN HG2 1 1
5 10304 2 2 11 GLN HG3 H -12.345 -7.238 -9.118 1.00 . B B . 291 GLN HG3 1 1
5 10305 2 2 11 GLN N N -14.745 -8.436 -7.202 1.00 . B B . 291 GLN N 1 1
5 10306 2 2 11 GLN NE2 N -12.231 -7.659 -5.872 1.00 . B B . 291 GLN NE2 1 1
5 10307 2 2 11 GLN O O -14.003 -11.504 -8.304 1.00 . B B . 291 GLN O 1 1
5 10308 2 2 11 GLN OE1 O -12.259 -5.758 -7.055 1.00 . B B . 291 GLN OE1 1 1
5 10309 2 2 12 SER C C -16.612 -12.747 -7.794 1.00 . B B . 292 SER C 1 1
5 10310 2 2 12 SER CA C -16.699 -11.859 -9.035 1.00 . B B . 292 SER CA 1 1
5 10311 2 2 12 SER CB C -16.126 -12.572 -10.263 1.00 . B B . 292 SER CB 1 1
5 10312 2 2 12 SER H H -16.514 -9.758 -8.920 1.00 . B B . 292 SER H 1 1
5 10313 2 2 12 SER HA H -17.737 -11.634 -9.221 1.00 . B B . 292 SER HA 1 1
5 10314 2 2 12 SER HB2 H -15.095 -12.837 -10.077 1.00 . B B . 292 SER HB2 1 1
5 10315 2 2 12 SER HB3 H -16.698 -13.466 -10.461 1.00 . B B . 292 SER HB3 1 1
5 10316 2 2 12 SER HG H -16.307 -12.272 -12.198 1.00 . B B . 292 SER HG 1 1
5 10317 2 2 12 SER N N -16.008 -10.592 -8.824 1.00 . B B . 292 SER N 1 1
5 10318 2 2 12 SER O O -17.316 -12.446 -6.805 1.00 . B B . 292 SER O 1 1
5 10319 2 2 12 SER OXT O -15.847 -13.736 -7.805 1.00 . B B . 292 SER OXT 1 1
5 10320 2 2 12 SER OG O -16.183 -11.729 -11.407 1.00 . B B . 292 SER OG 1 1
6 10321 1 1 1 GLY C C 20.732 10.254 -3.289 1.00 . A A . 1 GLY C 1 1
6 10322 1 1 1 GLY CA C 20.052 11.601 -3.378 1.00 . A A . 1 GLY CA 1 1
6 10323 1 1 1 GLY H1 H 21.037 12.503 -1.777 1.00 . A A . 1 GLY H1 1 1
6 10324 1 1 1 GLY H2 H 19.604 11.721 -1.346 1.00 . A A . 1 GLY H2 1 1
6 10325 1 1 1 GLY H3 H 19.545 13.206 -2.148 1.00 . A A . 1 GLY H3 1 1
6 10326 1 1 1 GLY HA2 H 19.029 11.458 -3.693 1.00 . A A . 1 GLY HA2 1 1
6 10327 1 1 1 GLY HA3 H 20.564 12.207 -4.111 1.00 . A A . 1 GLY HA3 1 1
6 10328 1 1 1 GLY N N 20.060 12.308 -2.074 1.00 . A A . 1 GLY N 1 1
6 10329 1 1 1 GLY O O 21.233 9.887 -2.224 1.00 . A A . 1 GLY O 1 1
6 10330 1 1 2 LYS C C 20.546 7.183 -3.631 1.00 . A A . 2 LYS C 1 1
6 10331 1 1 2 LYS CA C 21.343 8.180 -4.465 1.00 . A A . 2 LYS CA 1 1
6 10332 1 1 2 LYS CB C 22.804 8.192 -4.009 1.00 . A A . 2 LYS CB 1 1
6 10333 1 1 2 LYS CD C 23.915 8.094 -6.260 1.00 . A A . 2 LYS CD 1 1
6 10334 1 1 2 LYS CE C 24.824 8.810 -7.244 1.00 . A A . 2 LYS CE 1 1
6 10335 1 1 2 LYS CG C 23.744 8.892 -4.976 1.00 . A A . 2 LYS CG 1 1
6 10336 1 1 2 LYS H H 20.364 9.901 -5.225 1.00 . A A . 2 LYS H 1 1
6 10337 1 1 2 LYS HA H 21.310 7.859 -5.493 1.00 . A A . 2 LYS HA 1 1
6 10338 1 1 2 LYS HB2 H 22.869 8.688 -3.054 1.00 . A A . 2 LYS HB2 1 1
6 10339 1 1 2 LYS HB3 H 23.135 7.170 -3.898 1.00 . A A . 2 LYS HB3 1 1
6 10340 1 1 2 LYS HD2 H 24.346 7.134 -6.021 1.00 . A A . 2 LYS HD2 1 1
6 10341 1 1 2 LYS HD3 H 22.945 7.953 -6.716 1.00 . A A . 2 LYS HD3 1 1
6 10342 1 1 2 LYS HE2 H 24.947 8.187 -8.117 1.00 . A A . 2 LYS HE2 1 1
6 10343 1 1 2 LYS HE3 H 24.359 9.742 -7.532 1.00 . A A . 2 LYS HE3 1 1
6 10344 1 1 2 LYS HG2 H 23.338 9.862 -5.219 1.00 . A A . 2 LYS HG2 1 1
6 10345 1 1 2 LYS HG3 H 24.709 9.010 -4.504 1.00 . A A . 2 LYS HG3 1 1
6 10346 1 1 2 LYS HZ1 H 26.636 8.208 -6.399 1.00 . A A . 2 LYS HZ1 1 1
6 10347 1 1 2 LYS HZ2 H 26.066 9.688 -5.815 1.00 . A A . 2 LYS HZ2 1 1
6 10348 1 1 2 LYS HZ3 H 26.753 9.597 -7.357 1.00 . A A . 2 LYS HZ3 1 1
6 10349 1 1 2 LYS N N 20.755 9.523 -4.406 1.00 . A A . 2 LYS N 1 1
6 10350 1 1 2 LYS NZ N 26.162 9.095 -6.664 1.00 . A A . 2 LYS NZ 1 1
6 10351 1 1 2 LYS O O 19.825 7.552 -2.704 1.00 . A A . 2 LYS O 1 1
6 10352 1 1 3 LEU C C 21.066 4.132 -2.389 1.00 . A A . 3 LEU C 1 1
6 10353 1 1 3 LEU CA C 20.025 4.862 -3.222 1.00 . A A . 3 LEU CA 1 1
6 10354 1 1 3 LEU CB C 19.316 3.861 -4.139 1.00 . A A . 3 LEU CB 1 1
6 10355 1 1 3 LEU CD1 C 17.662 3.337 -5.931 1.00 . A A . 3 LEU CD1 1 1
6 10356 1 1 3 LEU CD2 C 17.037 4.915 -4.100 1.00 . A A . 3 LEU CD2 1 1
6 10357 1 1 3 LEU CG C 18.170 4.414 -4.985 1.00 . A A . 3 LEU CG 1 1
6 10358 1 1 3 LEU H H 21.187 5.685 -4.782 1.00 . A A . 3 LEU H 1 1
6 10359 1 1 3 LEU HA H 19.300 5.314 -2.562 1.00 . A A . 3 LEU HA 1 1
6 10360 1 1 3 LEU HB2 H 20.054 3.425 -4.805 1.00 . A A . 3 LEU HB2 1 1
6 10361 1 1 3 LEU HB3 H 18.914 3.083 -3.515 1.00 . A A . 3 LEU HB3 1 1
6 10362 1 1 3 LEU HD11 H 17.433 2.441 -5.368 1.00 . A A . 3 LEU HD11 1 1
6 10363 1 1 3 LEU HD12 H 18.422 3.116 -6.665 1.00 . A A . 3 LEU HD12 1 1
6 10364 1 1 3 LEU HD13 H 16.771 3.687 -6.430 1.00 . A A . 3 LEU HD13 1 1
6 10365 1 1 3 LEU HD21 H 17.410 5.671 -3.426 1.00 . A A . 3 LEU HD21 1 1
6 10366 1 1 3 LEU HD22 H 16.635 4.091 -3.530 1.00 . A A . 3 LEU HD22 1 1
6 10367 1 1 3 LEU HD23 H 16.257 5.336 -4.719 1.00 . A A . 3 LEU HD23 1 1
6 10368 1 1 3 LEU HG H 18.530 5.241 -5.579 1.00 . A A . 3 LEU HG 1 1
6 10369 1 1 3 LEU N N 20.659 5.918 -3.986 1.00 . A A . 3 LEU N 1 1
6 10370 1 1 3 LEU O O 21.828 3.317 -2.911 1.00 . A A . 3 LEU O 1 1
6 10371 1 1 4 SER C C 21.499 2.386 0.154 1.00 . A A . 4 SER C 1 1
6 10372 1 1 4 SER CA C 22.046 3.769 -0.209 1.00 . A A . 4 SER CA 1 1
6 10373 1 1 4 SER CB C 22.307 4.625 1.046 1.00 . A A . 4 SER CB 1 1
6 10374 1 1 4 SER H H 20.483 5.089 -0.745 1.00 . A A . 4 SER H 1 1
6 10375 1 1 4 SER HA H 22.971 3.644 -0.749 1.00 . A A . 4 SER HA 1 1
6 10376 1 1 4 SER HB2 H 22.698 5.590 0.751 1.00 . A A . 4 SER HB2 1 1
6 10377 1 1 4 SER HB3 H 21.381 4.761 1.581 1.00 . A A . 4 SER HB3 1 1
6 10378 1 1 4 SER HG H 23.121 4.346 2.813 1.00 . A A . 4 SER HG 1 1
6 10379 1 1 4 SER N N 21.108 4.429 -1.103 1.00 . A A . 4 SER N 1 1
6 10380 1 1 4 SER O O 20.494 1.957 -0.411 1.00 . A A . 4 SER O 1 1
6 10381 1 1 4 SER OG O 23.250 4.013 1.912 1.00 . A A . 4 SER OG 1 1
6 10382 1 1 5 GLU C C 20.280 0.253 1.780 1.00 . A A . 5 GLU C 1 1
6 10383 1 1 5 GLU CA C 21.772 0.338 1.462 1.00 . A A . 5 GLU CA 1 1
6 10384 1 1 5 GLU CB C 22.591 -0.105 2.675 1.00 . A A . 5 GLU CB 1 1
6 10385 1 1 5 GLU CD C 23.113 -2.443 1.885 1.00 . A A . 5 GLU CD 1 1
6 10386 1 1 5 GLU CG C 22.496 -1.592 2.975 1.00 . A A . 5 GLU CG 1 1
6 10387 1 1 5 GLU H H 22.911 2.126 1.539 1.00 . A A . 5 GLU H 1 1
6 10388 1 1 5 GLU HA H 21.992 -0.313 0.628 1.00 . A A . 5 GLU HA 1 1
6 10389 1 1 5 GLU HB2 H 23.627 0.138 2.502 1.00 . A A . 5 GLU HB2 1 1
6 10390 1 1 5 GLU HB3 H 22.244 0.436 3.544 1.00 . A A . 5 GLU HB3 1 1
6 10391 1 1 5 GLU HG2 H 23.010 -1.795 3.902 1.00 . A A . 5 GLU HG2 1 1
6 10392 1 1 5 GLU HG3 H 21.456 -1.860 3.075 1.00 . A A . 5 GLU HG3 1 1
6 10393 1 1 5 GLU N N 22.152 1.700 1.084 1.00 . A A . 5 GLU N 1 1
6 10394 1 1 5 GLU O O 19.573 -0.623 1.273 1.00 . A A . 5 GLU O 1 1
6 10395 1 1 5 GLU OE1 O 24.343 -2.355 1.680 1.00 . A A . 5 GLU OE1 1 1
6 10396 1 1 5 GLU OE2 O 22.378 -3.220 1.240 1.00 . A A . 5 GLU OE2 1 1
6 10397 1 1 6 GLN C C 17.493 1.469 1.817 1.00 . A A . 6 GLN C 1 1
6 10398 1 1 6 GLN CA C 18.415 1.232 3.013 1.00 . A A . 6 GLN CA 1 1
6 10399 1 1 6 GLN CB C 18.190 2.339 4.058 1.00 . A A . 6 GLN CB 1 1
6 10400 1 1 6 GLN CD C 20.283 1.732 5.400 1.00 . A A . 6 GLN CD 1 1
6 10401 1 1 6 GLN CG C 18.800 2.075 5.434 1.00 . A A . 6 GLN CG 1 1
6 10402 1 1 6 GLN H H 20.432 1.863 2.948 1.00 . A A . 6 GLN H 1 1
6 10403 1 1 6 GLN HA H 18.169 0.277 3.458 1.00 . A A . 6 GLN HA 1 1
6 10404 1 1 6 GLN HB2 H 18.599 3.262 3.682 1.00 . A A . 6 GLN HB2 1 1
6 10405 1 1 6 GLN HB3 H 17.122 2.457 4.193 1.00 . A A . 6 GLN HB3 1 1
6 10406 1 1 6 GLN HE21 H 20.018 0.218 6.686 1.00 . A A . 6 GLN HE21 1 1
6 10407 1 1 6 GLN HE22 H 21.639 0.487 6.149 1.00 . A A . 6 GLN HE22 1 1
6 10408 1 1 6 GLN HG2 H 18.682 2.984 6.024 1.00 . A A . 6 GLN HG2 1 1
6 10409 1 1 6 GLN HG3 H 18.259 1.266 5.905 1.00 . A A . 6 GLN HG3 1 1
6 10410 1 1 6 GLN N N 19.810 1.186 2.597 1.00 . A A . 6 GLN N 1 1
6 10411 1 1 6 GLN NE2 N 20.685 0.710 6.150 1.00 . A A . 6 GLN NE2 1 1
6 10412 1 1 6 GLN O O 16.544 0.719 1.604 1.00 . A A . 6 GLN O 1 1
6 10413 1 1 6 GLN OE1 O 21.051 2.331 4.642 1.00 . A A . 6 GLN OE1 1 1
6 10414 1 1 7 LEU C C 17.013 1.871 -1.246 1.00 . A A . 7 LEU C 1 1
6 10415 1 1 7 LEU CA C 16.911 2.867 -0.088 1.00 . A A . 7 LEU CA 1 1
6 10416 1 1 7 LEU CB C 17.200 4.292 -0.573 1.00 . A A . 7 LEU CB 1 1
6 10417 1 1 7 LEU CD1 C 17.305 6.743 -0.096 1.00 . A A . 7 LEU CD1 1 1
6 10418 1 1 7 LEU CD2 C 15.372 5.402 0.732 1.00 . A A . 7 LEU CD2 1 1
6 10419 1 1 7 LEU CG C 16.861 5.389 0.430 1.00 . A A . 7 LEU CG 1 1
6 10420 1 1 7 LEU H H 18.595 3.024 1.196 1.00 . A A . 7 LEU H 1 1
6 10421 1 1 7 LEU HA H 15.901 2.839 0.290 1.00 . A A . 7 LEU HA 1 1
6 10422 1 1 7 LEU HB2 H 18.248 4.364 -0.822 1.00 . A A . 7 LEU HB2 1 1
6 10423 1 1 7 LEU HB3 H 16.622 4.474 -1.468 1.00 . A A . 7 LEU HB3 1 1
6 10424 1 1 7 LEU HD11 H 18.371 6.735 -0.249 1.00 . A A . 7 LEU HD11 1 1
6 10425 1 1 7 LEU HD12 H 17.049 7.509 0.622 1.00 . A A . 7 LEU HD12 1 1
6 10426 1 1 7 LEU HD13 H 16.807 6.946 -1.032 1.00 . A A . 7 LEU HD13 1 1
6 10427 1 1 7 LEU HD21 H 15.134 4.605 1.424 1.00 . A A . 7 LEU HD21 1 1
6 10428 1 1 7 LEU HD22 H 14.818 5.260 -0.185 1.00 . A A . 7 LEU HD22 1 1
6 10429 1 1 7 LEU HD23 H 15.103 6.351 1.170 1.00 . A A . 7 LEU HD23 1 1
6 10430 1 1 7 LEU HG H 17.384 5.195 1.350 1.00 . A A . 7 LEU HG 1 1
6 10431 1 1 7 LEU N N 17.784 2.499 1.025 1.00 . A A . 7 LEU N 1 1
6 10432 1 1 7 LEU O O 16.090 1.735 -2.045 1.00 . A A . 7 LEU O 1 1
6 10433 1 1 8 LYS C C 17.427 -1.099 -1.848 1.00 . A A . 8 LYS C 1 1
6 10434 1 1 8 LYS CA C 18.246 0.093 -2.311 1.00 . A A . 8 LYS CA 1 1
6 10435 1 1 8 LYS CB C 19.712 -0.304 -2.510 1.00 . A A . 8 LYS CB 1 1
6 10436 1 1 8 LYS CD C 19.410 -1.197 -4.860 1.00 . A A . 8 LYS CD 1 1
6 10437 1 1 8 LYS CE C 20.127 -0.012 -5.487 1.00 . A A . 8 LYS CE 1 1
6 10438 1 1 8 LYS CG C 19.917 -1.483 -3.452 1.00 . A A . 8 LYS CG 1 1
6 10439 1 1 8 LYS H H 18.887 1.377 -0.750 1.00 . A A . 8 LYS H 1 1
6 10440 1 1 8 LYS HA H 17.842 0.444 -3.245 1.00 . A A . 8 LYS HA 1 1
6 10441 1 1 8 LYS HB2 H 20.251 0.544 -2.906 1.00 . A A . 8 LYS HB2 1 1
6 10442 1 1 8 LYS HB3 H 20.127 -0.565 -1.552 1.00 . A A . 8 LYS HB3 1 1
6 10443 1 1 8 LYS HD2 H 19.575 -2.069 -5.474 1.00 . A A . 8 LYS HD2 1 1
6 10444 1 1 8 LYS HD3 H 18.350 -0.984 -4.812 1.00 . A A . 8 LYS HD3 1 1
6 10445 1 1 8 LYS HE2 H 19.808 0.889 -4.979 1.00 . A A . 8 LYS HE2 1 1
6 10446 1 1 8 LYS HE3 H 21.191 -0.140 -5.357 1.00 . A A . 8 LYS HE3 1 1
6 10447 1 1 8 LYS HG2 H 20.972 -1.710 -3.503 1.00 . A A . 8 LYS HG2 1 1
6 10448 1 1 8 LYS HG3 H 19.384 -2.335 -3.058 1.00 . A A . 8 LYS HG3 1 1
6 10449 1 1 8 LYS HZ1 H 20.120 -0.746 -7.445 1.00 . A A . 8 LYS HZ1 1 1
6 10450 1 1 8 LYS HZ2 H 20.337 0.925 -7.343 1.00 . A A . 8 LYS HZ2 1 1
6 10451 1 1 8 LYS HZ3 H 18.806 0.257 -7.087 1.00 . A A . 8 LYS HZ3 1 1
6 10452 1 1 8 LYS N N 18.127 1.166 -1.338 1.00 . A A . 8 LYS N 1 1
6 10453 1 1 8 LYS NZ N 19.826 0.117 -6.940 1.00 . A A . 8 LYS NZ 1 1
6 10454 1 1 8 LYS O O 16.800 -1.793 -2.652 1.00 . A A . 8 LYS O 1 1
6 10455 1 1 9 HIS C C 15.154 -2.071 -0.077 1.00 . A A . 9 HIS C 1 1
6 10456 1 1 9 HIS CA C 16.639 -2.389 0.036 1.00 . A A . 9 HIS CA 1 1
6 10457 1 1 9 HIS CB C 17.024 -2.615 1.499 1.00 . A A . 9 HIS CB 1 1
6 10458 1 1 9 HIS CD2 C 16.072 -4.975 1.972 1.00 . A A . 9 HIS CD2 1 1
6 10459 1 1 9 HIS CE1 C 17.954 -5.979 2.465 1.00 . A A . 9 HIS CE1 1 1
6 10460 1 1 9 HIS CG C 17.060 -4.060 1.876 1.00 . A A . 9 HIS CG 1 1
6 10461 1 1 9 HIS H H 17.947 -0.734 0.046 1.00 . A A . 9 HIS H 1 1
6 10462 1 1 9 HIS HA H 16.847 -3.286 -0.528 1.00 . A A . 9 HIS HA 1 1
6 10463 1 1 9 HIS HB2 H 18.004 -2.200 1.681 1.00 . A A . 9 HIS HB2 1 1
6 10464 1 1 9 HIS HB3 H 16.304 -2.123 2.135 1.00 . A A . 9 HIS HB3 1 1
6 10465 1 1 9 HIS HD1 H 19.123 -4.321 2.219 1.00 . A A . 9 HIS HD1 1 1
6 10466 1 1 9 HIS HD2 H 15.019 -4.804 1.782 1.00 . A A . 9 HIS HD2 1 1
6 10467 1 1 9 HIS HE1 H 18.674 -6.736 2.732 1.00 . A A . 9 HIS HE1 1 1
6 10468 1 1 9 HIS HE2 H 16.219 -7.042 2.297 1.00 . A A . 9 HIS HE2 1 1
6 10469 1 1 9 HIS N N 17.414 -1.313 -0.542 1.00 . A A . 9 HIS N 1 1
6 10470 1 1 9 HIS ND1 N 18.224 -4.720 2.194 1.00 . A A . 9 HIS ND1 1 1
6 10471 1 1 9 HIS NE2 N 16.655 -6.161 2.341 1.00 . A A . 9 HIS NE2 1 1
6 10472 1 1 9 HIS O O 14.342 -2.955 -0.345 1.00 . A A . 9 HIS O 1 1
6 10473 1 1 10 CYS C C 12.948 -0.483 -1.444 1.00 . A A . 10 CYS C 1 1
6 10474 1 1 10 CYS CA C 13.418 -0.376 0.001 1.00 . A A . 10 CYS CA 1 1
6 10475 1 1 10 CYS CB C 13.221 1.054 0.533 1.00 . A A . 10 CYS CB 1 1
6 10476 1 1 10 CYS H H 15.496 -0.135 0.340 1.00 . A A . 10 CYS H 1 1
6 10477 1 1 10 CYS HA H 12.830 -1.053 0.600 1.00 . A A . 10 CYS HA 1 1
6 10478 1 1 10 CYS HB2 H 12.164 1.217 0.705 1.00 . A A . 10 CYS HB2 1 1
6 10479 1 1 10 CYS HB3 H 13.753 1.155 1.470 1.00 . A A . 10 CYS HB3 1 1
6 10480 1 1 10 CYS HG H 14.539 1.844 -1.506 1.00 . A A . 10 CYS HG 1 1
6 10481 1 1 10 CYS N N 14.806 -0.798 0.110 1.00 . A A . 10 CYS N 1 1
6 10482 1 1 10 CYS O O 11.778 -0.765 -1.708 1.00 . A A . 10 CYS O 1 1
6 10483 1 1 10 CYS SG S 13.790 2.380 -0.549 1.00 . A A . 10 CYS SG 1 1
6 10484 1 1 11 ASN C C 13.247 -1.833 -4.161 1.00 . A A . 11 ASN C 1 1
6 10485 1 1 11 ASN CA C 13.560 -0.387 -3.798 1.00 . A A . 11 ASN CA 1 1
6 10486 1 1 11 ASN CB C 14.732 0.119 -4.644 1.00 . A A . 11 ASN CB 1 1
6 10487 1 1 11 ASN CG C 14.368 0.275 -6.109 1.00 . A A . 11 ASN CG 1 1
6 10488 1 1 11 ASN H H 14.794 -0.067 -2.110 1.00 . A A . 11 ASN H 1 1
6 10489 1 1 11 ASN HA H 12.691 0.225 -3.992 1.00 . A A . 11 ASN HA 1 1
6 10490 1 1 11 ASN HB2 H 15.056 1.081 -4.269 1.00 . A A . 11 ASN HB2 1 1
6 10491 1 1 11 ASN HB3 H 15.551 -0.582 -4.569 1.00 . A A . 11 ASN HB3 1 1
6 10492 1 1 11 ASN HD21 H 13.863 2.172 -5.804 1.00 . A A . 11 ASN HD21 1 1
6 10493 1 1 11 ASN HD22 H 13.706 1.599 -7.430 1.00 . A A . 11 ASN HD22 1 1
6 10494 1 1 11 ASN N N 13.875 -0.286 -2.380 1.00 . A A . 11 ASN N 1 1
6 10495 1 1 11 ASN ND2 N 13.931 1.465 -6.486 1.00 . A A . 11 ASN ND2 1 1
6 10496 1 1 11 ASN O O 12.347 -2.109 -4.956 1.00 . A A . 11 ASN O 1 1
6 10497 1 1 11 ASN OD1 O 14.480 -0.666 -6.897 1.00 . A A . 11 ASN OD1 1 1
6 10498 1 1 12 GLY C C 12.546 -4.723 -3.206 1.00 . A A . 12 GLY C 1 1
6 10499 1 1 12 GLY CA C 13.814 -4.166 -3.822 1.00 . A A . 12 GLY CA 1 1
6 10500 1 1 12 GLY H H 14.659 -2.462 -2.892 1.00 . A A . 12 GLY H 1 1
6 10501 1 1 12 GLY HA2 H 13.775 -4.311 -4.893 1.00 . A A . 12 GLY HA2 1 1
6 10502 1 1 12 GLY HA3 H 14.661 -4.706 -3.425 1.00 . A A . 12 GLY HA3 1 1
6 10503 1 1 12 GLY N N 13.986 -2.751 -3.547 1.00 . A A . 12 GLY N 1 1
6 10504 1 1 12 GLY O O 11.843 -5.523 -3.827 1.00 . A A . 12 GLY O 1 1
6 10505 1 1 13 ILE C C 9.806 -4.267 -2.057 1.00 . A A . 13 ILE C 1 1
6 10506 1 1 13 ILE CA C 11.044 -4.726 -1.288 1.00 . A A . 13 ILE CA 1 1
6 10507 1 1 13 ILE CB C 10.995 -4.161 0.149 1.00 . A A . 13 ILE CB 1 1
6 10508 1 1 13 ILE CD1 C 12.272 -4.083 2.355 1.00 . A A . 13 ILE CD1 1 1
6 10509 1 1 13 ILE CG1 C 12.176 -4.687 0.975 1.00 . A A . 13 ILE CG1 1 1
6 10510 1 1 13 ILE CG2 C 9.681 -4.527 0.830 1.00 . A A . 13 ILE CG2 1 1
6 10511 1 1 13 ILE H H 12.876 -3.687 -1.528 1.00 . A A . 13 ILE H 1 1
6 10512 1 1 13 ILE HA H 11.047 -5.804 -1.233 1.00 . A A . 13 ILE HA 1 1
6 10513 1 1 13 ILE HB H 11.057 -3.087 0.086 1.00 . A A . 13 ILE HB 1 1
6 10514 1 1 13 ILE HD11 H 11.465 -4.464 2.960 1.00 . A A . 13 ILE HD11 1 1
6 10515 1 1 13 ILE HD12 H 12.193 -3.007 2.284 1.00 . A A . 13 ILE HD12 1 1
6 10516 1 1 13 ILE HD13 H 13.216 -4.348 2.803 1.00 . A A . 13 ILE HD13 1 1
6 10517 1 1 13 ILE HG12 H 12.062 -5.749 1.102 1.00 . A A . 13 ILE HG12 1 1
6 10518 1 1 13 ILE HG13 H 13.102 -4.490 0.453 1.00 . A A . 13 ILE HG13 1 1
6 10519 1 1 13 ILE HG21 H 8.941 -4.760 0.082 1.00 . A A . 13 ILE HG21 1 1
6 10520 1 1 13 ILE HG22 H 9.341 -3.692 1.425 1.00 . A A . 13 ILE HG22 1 1
6 10521 1 1 13 ILE HG23 H 9.831 -5.385 1.467 1.00 . A A . 13 ILE HG23 1 1
6 10522 1 1 13 ILE N N 12.256 -4.301 -1.981 1.00 . A A . 13 ILE N 1 1
6 10523 1 1 13 ILE O O 8.896 -5.055 -2.322 1.00 . A A . 13 ILE O 1 1
6 10524 1 1 14 LEU C C 8.521 -3.170 -4.504 1.00 . A A . 14 LEU C 1 1
6 10525 1 1 14 LEU CA C 8.712 -2.406 -3.200 1.00 . A A . 14 LEU CA 1 1
6 10526 1 1 14 LEU CB C 9.035 -0.946 -3.507 1.00 . A A . 14 LEU CB 1 1
6 10527 1 1 14 LEU CD1 C 8.335 1.421 -3.493 1.00 . A A . 14 LEU CD1 1 1
6 10528 1 1 14 LEU CD2 C 6.966 -0.239 -4.735 1.00 . A A . 14 LEU CD2 1 1
6 10529 1 1 14 LEU CG C 7.843 -0.008 -3.516 1.00 . A A . 14 LEU CG 1 1
6 10530 1 1 14 LEU H H 10.530 -2.403 -2.139 1.00 . A A . 14 LEU H 1 1
6 10531 1 1 14 LEU HA H 7.805 -2.458 -2.618 1.00 . A A . 14 LEU HA 1 1
6 10532 1 1 14 LEU HB2 H 9.741 -0.583 -2.776 1.00 . A A . 14 LEU HB2 1 1
6 10533 1 1 14 LEU HB3 H 9.501 -0.903 -4.480 1.00 . A A . 14 LEU HB3 1 1
6 10534 1 1 14 LEU HD11 H 9.145 1.531 -4.203 1.00 . A A . 14 LEU HD11 1 1
6 10535 1 1 14 LEU HD12 H 8.689 1.668 -2.503 1.00 . A A . 14 LEU HD12 1 1
6 10536 1 1 14 LEU HD13 H 7.528 2.086 -3.765 1.00 . A A . 14 LEU HD13 1 1
6 10537 1 1 14 LEU HD21 H 6.753 -1.299 -4.849 1.00 . A A . 14 LEU HD21 1 1
6 10538 1 1 14 LEU HD22 H 7.478 0.119 -5.615 1.00 . A A . 14 LEU HD22 1 1
6 10539 1 1 14 LEU HD23 H 6.041 0.302 -4.615 1.00 . A A . 14 LEU HD23 1 1
6 10540 1 1 14 LEU HG H 7.255 -0.183 -2.626 1.00 . A A . 14 LEU HG 1 1
6 10541 1 1 14 LEU N N 9.794 -2.985 -2.420 1.00 . A A . 14 LEU N 1 1
6 10542 1 1 14 LEU O O 7.401 -3.493 -4.894 1.00 . A A . 14 LEU O 1 1
6 10543 1 1 15 LYS C C 8.947 -5.518 -6.303 1.00 . A A . 15 LYS C 1 1
6 10544 1 1 15 LYS CA C 9.644 -4.167 -6.418 1.00 . A A . 15 LYS CA 1 1
6 10545 1 1 15 LYS CB C 11.095 -4.346 -6.855 1.00 . A A . 15 LYS CB 1 1
6 10546 1 1 15 LYS CD C 10.872 -5.383 -9.125 1.00 . A A . 15 LYS CD 1 1
6 10547 1 1 15 LYS CE C 11.374 -6.515 -9.993 1.00 . A A . 15 LYS CE 1 1
6 10548 1 1 15 LYS CG C 11.319 -5.577 -7.691 1.00 . A A . 15 LYS CG 1 1
6 10549 1 1 15 LYS H H 10.494 -3.217 -4.772 1.00 . A A . 15 LYS H 1 1
6 10550 1 1 15 LYS HA H 9.129 -3.566 -7.143 1.00 . A A . 15 LYS HA 1 1
6 10551 1 1 15 LYS HB2 H 11.396 -3.484 -7.430 1.00 . A A . 15 LYS HB2 1 1
6 10552 1 1 15 LYS HB3 H 11.718 -4.416 -5.974 1.00 . A A . 15 LYS HB3 1 1
6 10553 1 1 15 LYS HD2 H 9.793 -5.363 -9.159 1.00 . A A . 15 LYS HD2 1 1
6 10554 1 1 15 LYS HD3 H 11.267 -4.451 -9.496 1.00 . A A . 15 LYS HD3 1 1
6 10555 1 1 15 LYS HE2 H 12.437 -6.389 -10.143 1.00 . A A . 15 LYS HE2 1 1
6 10556 1 1 15 LYS HE3 H 11.193 -7.443 -9.478 1.00 . A A . 15 LYS HE3 1 1
6 10557 1 1 15 LYS HG2 H 12.356 -5.843 -7.676 1.00 . A A . 15 LYS HG2 1 1
6 10558 1 1 15 LYS HG3 H 10.741 -6.369 -7.250 1.00 . A A . 15 LYS HG3 1 1
6 10559 1 1 15 LYS HZ1 H 9.670 -6.598 -11.195 1.00 . A A . 15 LYS HZ1 1 1
6 10560 1 1 15 LYS HZ2 H 11.020 -7.358 -11.869 1.00 . A A . 15 LYS HZ2 1 1
6 10561 1 1 15 LYS HZ3 H 10.924 -5.671 -11.848 1.00 . A A . 15 LYS HZ3 1 1
6 10562 1 1 15 LYS N N 9.636 -3.466 -5.158 1.00 . A A . 15 LYS N 1 1
6 10563 1 1 15 LYS NZ N 10.701 -6.538 -11.318 1.00 . A A . 15 LYS NZ 1 1
6 10564 1 1 15 LYS O O 8.234 -5.944 -7.211 1.00 . A A . 15 LYS O 1 1
6 10565 1 1 16 GLU C C 7.086 -7.443 -4.793 1.00 . A A . 16 GLU C 1 1
6 10566 1 1 16 GLU CA C 8.597 -7.513 -4.985 1.00 . A A . 16 GLU CA 1 1
6 10567 1 1 16 GLU CB C 9.250 -8.241 -3.794 1.00 . A A . 16 GLU CB 1 1
6 10568 1 1 16 GLU CD C 9.073 -10.223 -2.206 1.00 . A A . 16 GLU CD 1 1
6 10569 1 1 16 GLU CG C 8.698 -9.650 -3.550 1.00 . A A . 16 GLU CG 1 1
6 10570 1 1 16 GLU H H 9.680 -5.754 -4.475 1.00 . A A . 16 GLU H 1 1
6 10571 1 1 16 GLU HA H 8.794 -8.056 -5.893 1.00 . A A . 16 GLU HA 1 1
6 10572 1 1 16 GLU HB2 H 10.313 -8.323 -3.977 1.00 . A A . 16 GLU HB2 1 1
6 10573 1 1 16 GLU HB3 H 9.090 -7.657 -2.899 1.00 . A A . 16 GLU HB3 1 1
6 10574 1 1 16 GLU HG2 H 7.625 -9.616 -3.619 1.00 . A A . 16 GLU HG2 1 1
6 10575 1 1 16 GLU HG3 H 9.077 -10.320 -4.301 1.00 . A A . 16 GLU HG3 1 1
6 10576 1 1 16 GLU N N 9.150 -6.177 -5.181 1.00 . A A . 16 GLU N 1 1
6 10577 1 1 16 GLU O O 6.345 -8.251 -5.351 1.00 . A A . 16 GLU O 1 1
6 10578 1 1 16 GLU OE1 O 10.266 -10.203 -1.860 1.00 . A A . 16 GLU OE1 1 1
6 10579 1 1 16 GLU OE2 O 8.181 -10.756 -1.519 1.00 . A A . 16 GLU OE2 1 1
6 10580 1 1 17 LEU C C 4.548 -5.864 -5.150 1.00 . A A . 17 LEU C 1 1
6 10581 1 1 17 LEU CA C 5.202 -6.244 -3.820 1.00 . A A . 17 LEU CA 1 1
6 10582 1 1 17 LEU CB C 4.975 -5.139 -2.779 1.00 . A A . 17 LEU CB 1 1
6 10583 1 1 17 LEU CD1 C 5.666 -4.090 -0.620 1.00 . A A . 17 LEU CD1 1 1
6 10584 1 1 17 LEU CD2 C 4.728 -6.395 -0.606 1.00 . A A . 17 LEU CD2 1 1
6 10585 1 1 17 LEU CG C 5.573 -5.396 -1.390 1.00 . A A . 17 LEU CG 1 1
6 10586 1 1 17 LEU H H 7.282 -5.882 -3.561 1.00 . A A . 17 LEU H 1 1
6 10587 1 1 17 LEU HA H 4.760 -7.165 -3.466 1.00 . A A . 17 LEU HA 1 1
6 10588 1 1 17 LEU HB2 H 5.398 -4.222 -3.160 1.00 . A A . 17 LEU HB2 1 1
6 10589 1 1 17 LEU HB3 H 3.912 -4.998 -2.662 1.00 . A A . 17 LEU HB3 1 1
6 10590 1 1 17 LEU HD11 H 6.152 -3.348 -1.234 1.00 . A A . 17 LEU HD11 1 1
6 10591 1 1 17 LEU HD12 H 6.240 -4.243 0.282 1.00 . A A . 17 LEU HD12 1 1
6 10592 1 1 17 LEU HD13 H 4.674 -3.750 -0.362 1.00 . A A . 17 LEU HD13 1 1
6 10593 1 1 17 LEU HD21 H 4.631 -7.313 -1.162 1.00 . A A . 17 LEU HD21 1 1
6 10594 1 1 17 LEU HD22 H 3.749 -5.977 -0.430 1.00 . A A . 17 LEU HD22 1 1
6 10595 1 1 17 LEU HD23 H 5.205 -6.600 0.342 1.00 . A A . 17 LEU HD23 1 1
6 10596 1 1 17 LEU HG H 6.569 -5.799 -1.495 1.00 . A A . 17 LEU HG 1 1
6 10597 1 1 17 LEU N N 6.636 -6.469 -4.016 1.00 . A A . 17 LEU N 1 1
6 10598 1 1 17 LEU O O 3.348 -6.036 -5.340 1.00 . A A . 17 LEU O 1 1
6 10599 1 1 18 LEU C C 5.038 -6.114 -8.403 1.00 . A A . 18 LEU C 1 1
6 10600 1 1 18 LEU CA C 4.897 -4.974 -7.396 1.00 . A A . 18 LEU CA 1 1
6 10601 1 1 18 LEU CB C 5.689 -3.774 -7.889 1.00 . A A . 18 LEU CB 1 1
6 10602 1 1 18 LEU CD1 C 6.304 -1.382 -7.694 1.00 . A A . 18 LEU CD1 1 1
6 10603 1 1 18 LEU CD2 C 3.951 -2.076 -7.274 1.00 . A A . 18 LEU CD2 1 1
6 10604 1 1 18 LEU CG C 5.410 -2.473 -7.152 1.00 . A A . 18 LEU CG 1 1
6 10605 1 1 18 LEU H H 6.309 -5.234 -5.845 1.00 . A A . 18 LEU H 1 1
6 10606 1 1 18 LEU HA H 3.856 -4.695 -7.314 1.00 . A A . 18 LEU HA 1 1
6 10607 1 1 18 LEU HB2 H 6.739 -4.001 -7.789 1.00 . A A . 18 LEU HB2 1 1
6 10608 1 1 18 LEU HB3 H 5.470 -3.627 -8.930 1.00 . A A . 18 LEU HB3 1 1
6 10609 1 1 18 LEU HD11 H 7.318 -1.562 -7.366 1.00 . A A . 18 LEU HD11 1 1
6 10610 1 1 18 LEU HD12 H 5.968 -0.424 -7.325 1.00 . A A . 18 LEU HD12 1 1
6 10611 1 1 18 LEU HD13 H 6.268 -1.387 -8.773 1.00 . A A . 18 LEU HD13 1 1
6 10612 1 1 18 LEU HD21 H 3.701 -1.410 -6.468 1.00 . A A . 18 LEU HD21 1 1
6 10613 1 1 18 LEU HD22 H 3.326 -2.953 -7.221 1.00 . A A . 18 LEU HD22 1 1
6 10614 1 1 18 LEU HD23 H 3.790 -1.574 -8.218 1.00 . A A . 18 LEU HD23 1 1
6 10615 1 1 18 LEU HG H 5.639 -2.604 -6.105 1.00 . A A . 18 LEU HG 1 1
6 10616 1 1 18 LEU N N 5.364 -5.361 -6.070 1.00 . A A . 18 LEU N 1 1
6 10617 1 1 18 LEU O O 4.475 -6.061 -9.501 1.00 . A A . 18 LEU O 1 1
6 10618 1 1 19 SER C C 4.765 -9.086 -9.092 1.00 . A A . 19 SER C 1 1
6 10619 1 1 19 SER CA C 6.040 -8.265 -8.915 1.00 . A A . 19 SER CA 1 1
6 10620 1 1 19 SER CB C 7.159 -9.138 -8.353 1.00 . A A . 19 SER CB 1 1
6 10621 1 1 19 SER H H 6.233 -7.102 -7.159 1.00 . A A . 19 SER H 1 1
6 10622 1 1 19 SER HA H 6.342 -7.884 -9.878 1.00 . A A . 19 SER HA 1 1
6 10623 1 1 19 SER HB2 H 6.919 -9.420 -7.338 1.00 . A A . 19 SER HB2 1 1
6 10624 1 1 19 SER HB3 H 7.259 -10.027 -8.962 1.00 . A A . 19 SER HB3 1 1
6 10625 1 1 19 SER HG H 8.248 -7.525 -8.063 1.00 . A A . 19 SER HG 1 1
6 10626 1 1 19 SER N N 5.808 -7.124 -8.040 1.00 . A A . 19 SER N 1 1
6 10627 1 1 19 SER O O 3.938 -9.188 -8.183 1.00 . A A . 19 SER O 1 1
6 10628 1 1 19 SER OG O 8.395 -8.438 -8.355 1.00 . A A . 19 SER OG 1 1
6 10629 1 1 20 LYS C C 3.100 -11.561 -9.772 1.00 . A A . 20 LYS C 1 1
6 10630 1 1 20 LYS CA C 3.420 -10.380 -10.681 1.00 . A A . 20 LYS CA 1 1
6 10631 1 1 20 LYS CB C 3.537 -10.834 -12.130 1.00 . A A . 20 LYS CB 1 1
6 10632 1 1 20 LYS CD C 2.245 -8.985 -13.249 1.00 . A A . 20 LYS CD 1 1
6 10633 1 1 20 LYS CE C 2.323 -7.804 -14.204 1.00 . A A . 20 LYS CE 1 1
6 10634 1 1 20 LYS CG C 3.598 -9.667 -13.095 1.00 . A A . 20 LYS CG 1 1
6 10635 1 1 20 LYS H H 5.395 -9.662 -10.899 1.00 . A A . 20 LYS H 1 1
6 10636 1 1 20 LYS HA H 2.617 -9.667 -10.619 1.00 . A A . 20 LYS HA 1 1
6 10637 1 1 20 LYS HB2 H 4.436 -11.427 -12.246 1.00 . A A . 20 LYS HB2 1 1
6 10638 1 1 20 LYS HB3 H 2.678 -11.439 -12.379 1.00 . A A . 20 LYS HB3 1 1
6 10639 1 1 20 LYS HD2 H 1.535 -9.701 -13.635 1.00 . A A . 20 LYS HD2 1 1
6 10640 1 1 20 LYS HD3 H 1.917 -8.634 -12.281 1.00 . A A . 20 LYS HD3 1 1
6 10641 1 1 20 LYS HE2 H 3.008 -7.073 -13.801 1.00 . A A . 20 LYS HE2 1 1
6 10642 1 1 20 LYS HE3 H 2.691 -8.152 -15.158 1.00 . A A . 20 LYS HE3 1 1
6 10643 1 1 20 LYS HG2 H 4.298 -8.946 -12.705 1.00 . A A . 20 LYS HG2 1 1
6 10644 1 1 20 LYS HG3 H 3.933 -10.019 -14.061 1.00 . A A . 20 LYS HG3 1 1
6 10645 1 1 20 LYS HZ1 H 0.622 -6.819 -13.497 1.00 . A A . 20 LYS HZ1 1 1
6 10646 1 1 20 LYS HZ2 H 0.326 -7.840 -14.814 1.00 . A A . 20 LYS HZ2 1 1
6 10647 1 1 20 LYS HZ3 H 1.090 -6.352 -15.052 1.00 . A A . 20 LYS HZ3 1 1
6 10648 1 1 20 LYS N N 4.638 -9.686 -10.275 1.00 . A A . 20 LYS N 1 1
6 10649 1 1 20 LYS NZ N 0.999 -7.160 -14.405 1.00 . A A . 20 LYS NZ 1 1
6 10650 1 1 20 LYS O O 1.975 -12.058 -9.766 1.00 . A A . 20 LYS O 1 1
6 10651 1 1 21 LYS C C 2.848 -12.572 -6.975 1.00 . A A . 21 LYS C 1 1
6 10652 1 1 21 LYS CA C 3.879 -13.031 -8.000 1.00 . A A . 21 LYS CA 1 1
6 10653 1 1 21 LYS CB C 5.194 -13.365 -7.290 1.00 . A A . 21 LYS CB 1 1
6 10654 1 1 21 LYS CD C 6.324 -14.502 -5.350 1.00 . A A . 21 LYS CD 1 1
6 10655 1 1 21 LYS CE C 6.164 -15.635 -4.356 1.00 . A A . 21 LYS CE 1 1
6 10656 1 1 21 LYS CG C 5.015 -14.247 -6.062 1.00 . A A . 21 LYS CG 1 1
6 10657 1 1 21 LYS H H 4.988 -11.633 -9.132 1.00 . A A . 21 LYS H 1 1
6 10658 1 1 21 LYS HA H 3.510 -13.915 -8.496 1.00 . A A . 21 LYS HA 1 1
6 10659 1 1 21 LYS HB2 H 5.843 -13.876 -7.981 1.00 . A A . 21 LYS HB2 1 1
6 10660 1 1 21 LYS HB3 H 5.666 -12.447 -6.982 1.00 . A A . 21 LYS HB3 1 1
6 10661 1 1 21 LYS HD2 H 7.076 -14.769 -6.077 1.00 . A A . 21 LYS HD2 1 1
6 10662 1 1 21 LYS HD3 H 6.621 -13.606 -4.823 1.00 . A A . 21 LYS HD3 1 1
6 10663 1 1 21 LYS HE2 H 5.250 -15.477 -3.810 1.00 . A A . 21 LYS HE2 1 1
6 10664 1 1 21 LYS HE3 H 6.093 -16.563 -4.905 1.00 . A A . 21 LYS HE3 1 1
6 10665 1 1 21 LYS HG2 H 4.343 -13.749 -5.378 1.00 . A A . 21 LYS HG2 1 1
6 10666 1 1 21 LYS HG3 H 4.589 -15.193 -6.353 1.00 . A A . 21 LYS HG3 1 1
6 10667 1 1 21 LYS HZ1 H 8.201 -15.823 -3.923 1.00 . A A . 21 LYS HZ1 1 1
6 10668 1 1 21 LYS HZ2 H 7.187 -16.551 -2.782 1.00 . A A . 21 LYS HZ2 1 1
6 10669 1 1 21 LYS HZ3 H 7.349 -14.872 -2.815 1.00 . A A . 21 LYS HZ3 1 1
6 10670 1 1 21 LYS N N 4.090 -12.003 -9.007 1.00 . A A . 21 LYS N 1 1
6 10671 1 1 21 LYS NZ N 7.304 -15.726 -3.404 1.00 . A A . 21 LYS NZ 1 1
6 10672 1 1 21 LYS O O 2.002 -13.348 -6.534 1.00 . A A . 21 LYS O 1 1
6 10673 1 1 22 HIS C C 0.895 -9.983 -6.182 1.00 . A A . 22 HIS C 1 1
6 10674 1 1 22 HIS CA C 2.036 -10.777 -5.575 1.00 . A A . 22 HIS CA 1 1
6 10675 1 1 22 HIS CB C 2.823 -9.903 -4.584 1.00 . A A . 22 HIS CB 1 1
6 10676 1 1 22 HIS CD2 C 5.242 -10.796 -4.300 1.00 . A A . 22 HIS CD2 1 1
6 10677 1 1 22 HIS CE1 C 4.980 -11.870 -2.403 1.00 . A A . 22 HIS CE1 1 1
6 10678 1 1 22 HIS CG C 3.954 -10.636 -3.920 1.00 . A A . 22 HIS CG 1 1
6 10679 1 1 22 HIS H H 3.517 -10.688 -7.087 1.00 . A A . 22 HIS H 1 1
6 10680 1 1 22 HIS HA H 1.624 -11.626 -5.048 1.00 . A A . 22 HIS HA 1 1
6 10681 1 1 22 HIS HB2 H 3.234 -9.048 -5.114 1.00 . A A . 22 HIS HB2 1 1
6 10682 1 1 22 HIS HB3 H 2.153 -9.551 -3.805 1.00 . A A . 22 HIS HB3 1 1
6 10683 1 1 22 HIS HD1 H 3.000 -11.397 -2.193 1.00 . A A . 22 HIS HD1 1 1
6 10684 1 1 22 HIS HD2 H 5.693 -10.401 -5.207 1.00 . A A . 22 HIS HD2 1 1
6 10685 1 1 22 HIS HE1 H 5.169 -12.478 -1.522 1.00 . A A . 22 HIS HE1 1 1
6 10686 1 1 22 HIS HE2 H 6.840 -11.642 -3.226 1.00 . A A . 22 HIS HE2 1 1
6 10687 1 1 22 HIS N N 2.902 -11.298 -6.618 1.00 . A A . 22 HIS N 1 1
6 10688 1 1 22 HIS ND1 N 3.821 -11.322 -2.728 1.00 . A A . 22 HIS ND1 1 1
6 10689 1 1 22 HIS NE2 N 5.863 -11.567 -3.341 1.00 . A A . 22 HIS NE2 1 1
6 10690 1 1 22 HIS O O -0.108 -9.748 -5.522 1.00 . A A . 22 HIS O 1 1
6 10691 1 1 23 ALA C C -1.347 -9.293 -8.014 1.00 . A A . 23 ALA C 1 1
6 10692 1 1 23 ALA CA C 0.080 -8.783 -8.170 1.00 . A A . 23 ALA CA 1 1
6 10693 1 1 23 ALA CB C 0.451 -8.726 -9.640 1.00 . A A . 23 ALA CB 1 1
6 10694 1 1 23 ALA H H 1.869 -9.882 -7.922 1.00 . A A . 23 ALA H 1 1
6 10695 1 1 23 ALA HA H 0.135 -7.780 -7.776 1.00 . A A . 23 ALA HA 1 1
6 10696 1 1 23 ALA HB1 H 1.482 -8.421 -9.730 1.00 . A A . 23 ALA HB1 1 1
6 10697 1 1 23 ALA HB2 H -0.183 -8.011 -10.144 1.00 . A A . 23 ALA HB2 1 1
6 10698 1 1 23 ALA HB3 H 0.321 -9.701 -10.084 1.00 . A A . 23 ALA HB3 1 1
6 10699 1 1 23 ALA N N 1.054 -9.608 -7.451 1.00 . A A . 23 ALA N 1 1
6 10700 1 1 23 ALA O O -2.291 -8.504 -7.953 1.00 . A A . 23 ALA O 1 1
6 10701 1 1 24 ALA C C -3.526 -10.766 -6.526 1.00 . A A . 24 ALA C 1 1
6 10702 1 1 24 ALA CA C -2.785 -11.258 -7.775 1.00 . A A . 24 ALA CA 1 1
6 10703 1 1 24 ALA CB C -2.589 -12.763 -7.716 1.00 . A A . 24 ALA CB 1 1
6 10704 1 1 24 ALA H H -0.685 -11.170 -7.979 1.00 . A A . 24 ALA H 1 1
6 10705 1 1 24 ALA HA H -3.378 -11.031 -8.648 1.00 . A A . 24 ALA HA 1 1
6 10706 1 1 24 ALA HB1 H -1.822 -12.995 -6.991 1.00 . A A . 24 ALA HB1 1 1
6 10707 1 1 24 ALA HB2 H -2.290 -13.126 -8.687 1.00 . A A . 24 ALA HB2 1 1
6 10708 1 1 24 ALA HB3 H -3.515 -13.236 -7.424 1.00 . A A . 24 ALA HB3 1 1
6 10709 1 1 24 ALA N N -1.487 -10.611 -7.930 1.00 . A A . 24 ALA N 1 1
6 10710 1 1 24 ALA O O -4.750 -10.881 -6.433 1.00 . A A . 24 ALA O 1 1
6 10711 1 1 25 TYR C C -2.643 -8.402 -3.924 1.00 . A A . 25 TYR C 1 1
6 10712 1 1 25 TYR CA C -3.370 -9.679 -4.354 1.00 . A A . 25 TYR CA 1 1
6 10713 1 1 25 TYR CB C -3.362 -10.734 -3.232 1.00 . A A . 25 TYR CB 1 1
6 10714 1 1 25 TYR CD1 C -0.936 -10.987 -2.547 1.00 . A A . 25 TYR CD1 1 1
6 10715 1 1 25 TYR CD2 C -2.019 -12.840 -3.580 1.00 . A A . 25 TYR CD2 1 1
6 10716 1 1 25 TYR CE1 C 0.227 -11.728 -2.444 1.00 . A A . 25 TYR CE1 1 1
6 10717 1 1 25 TYR CE2 C -0.861 -13.583 -3.480 1.00 . A A . 25 TYR CE2 1 1
6 10718 1 1 25 TYR CG C -2.078 -11.530 -3.120 1.00 . A A . 25 TYR CG 1 1
6 10719 1 1 25 TYR CZ C 0.260 -13.021 -2.912 1.00 . A A . 25 TYR CZ 1 1
6 10720 1 1 25 TYR H H -1.805 -10.192 -5.683 1.00 . A A . 25 TYR H 1 1
6 10721 1 1 25 TYR HA H -4.396 -9.424 -4.579 1.00 . A A . 25 TYR HA 1 1
6 10722 1 1 25 TYR HB2 H -3.527 -10.246 -2.283 1.00 . A A . 25 TYR HB2 1 1
6 10723 1 1 25 TYR HB3 H -4.162 -11.437 -3.414 1.00 . A A . 25 TYR HB3 1 1
6 10724 1 1 25 TYR HD1 H -0.963 -9.967 -2.185 1.00 . A A . 25 TYR HD1 1 1
6 10725 1 1 25 TYR HD2 H -2.898 -13.280 -4.019 1.00 . A A . 25 TYR HD2 1 1
6 10726 1 1 25 TYR HE1 H 1.103 -11.295 -1.994 1.00 . A A . 25 TYR HE1 1 1
6 10727 1 1 25 TYR HE2 H -0.836 -14.597 -3.848 1.00 . A A . 25 TYR HE2 1 1
6 10728 1 1 25 TYR HH H 1.746 -13.720 -1.903 1.00 . A A . 25 TYR HH 1 1
6 10729 1 1 25 TYR N N -2.783 -10.225 -5.570 1.00 . A A . 25 TYR N 1 1
6 10730 1 1 25 TYR O O -2.740 -7.975 -2.775 1.00 . A A . 25 TYR O 1 1
6 10731 1 1 25 TYR OH O 1.419 -13.756 -2.812 1.00 . A A . 25 TYR OH 1 1
6 10732 1 1 26 ALA C C -1.726 -5.403 -5.449 1.00 . A A . 26 ALA C 1 1
6 10733 1 1 26 ALA CA C -1.190 -6.559 -4.603 1.00 . A A . 26 ALA CA 1 1
6 10734 1 1 26 ALA CB C 0.301 -6.749 -4.872 1.00 . A A . 26 ALA CB 1 1
6 10735 1 1 26 ALA H H -1.871 -8.202 -5.756 1.00 . A A . 26 ALA H 1 1
6 10736 1 1 26 ALA HA H -1.313 -6.315 -3.559 1.00 . A A . 26 ALA HA 1 1
6 10737 1 1 26 ALA HB1 H 0.691 -7.568 -4.277 1.00 . A A . 26 ALA HB1 1 1
6 10738 1 1 26 ALA HB2 H 0.829 -5.843 -4.617 1.00 . A A . 26 ALA HB2 1 1
6 10739 1 1 26 ALA HB3 H 0.450 -6.966 -5.919 1.00 . A A . 26 ALA HB3 1 1
6 10740 1 1 26 ALA N N -1.923 -7.796 -4.867 1.00 . A A . 26 ALA N 1 1
6 10741 1 1 26 ALA O O -1.436 -4.231 -5.178 1.00 . A A . 26 ALA O 1 1
6 10742 1 1 27 TRP C C -3.800 -3.556 -6.680 1.00 . A A . 27 TRP C 1 1
6 10743 1 1 27 TRP CA C -3.040 -4.706 -7.383 1.00 . A A . 27 TRP CA 1 1
6 10744 1 1 27 TRP CB C -3.907 -5.321 -8.500 1.00 . A A . 27 TRP CB 1 1
6 10745 1 1 27 TRP CD1 C -5.147 -7.450 -7.798 1.00 . A A . 27 TRP CD1 1 1
6 10746 1 1 27 TRP CD2 C -6.420 -5.608 -7.756 1.00 . A A . 27 TRP CD2 1 1
6 10747 1 1 27 TRP CE2 C -7.204 -6.707 -7.357 1.00 . A A . 27 TRP CE2 1 1
6 10748 1 1 27 TRP CE3 C -7.016 -4.341 -7.802 1.00 . A A . 27 TRP CE3 1 1
6 10749 1 1 27 TRP CG C -5.100 -6.107 -8.030 1.00 . A A . 27 TRP CG 1 1
6 10750 1 1 27 TRP CH2 C -9.101 -5.332 -7.068 1.00 . A A . 27 TRP CH2 1 1
6 10751 1 1 27 TRP CZ2 C -8.547 -6.581 -7.013 1.00 . A A . 27 TRP CZ2 1 1
6 10752 1 1 27 TRP CZ3 C -8.349 -4.218 -7.459 1.00 . A A . 27 TRP CZ3 1 1
6 10753 1 1 27 TRP H H -2.766 -6.664 -6.612 1.00 . A A . 27 TRP H 1 1
6 10754 1 1 27 TRP HA H -2.166 -4.269 -7.854 1.00 . A A . 27 TRP HA 1 1
6 10755 1 1 27 TRP HB2 H -4.273 -4.526 -9.130 1.00 . A A . 27 TRP HB2 1 1
6 10756 1 1 27 TRP HB3 H -3.289 -5.980 -9.092 1.00 . A A . 27 TRP HB3 1 1
6 10757 1 1 27 TRP HD1 H -4.307 -8.118 -7.918 1.00 . A A . 27 TRP HD1 1 1
6 10758 1 1 27 TRP HE1 H -6.684 -8.731 -7.164 1.00 . A A . 27 TRP HE1 1 1
6 10759 1 1 27 TRP HE3 H -6.453 -3.466 -8.093 1.00 . A A . 27 TRP HE3 1 1
6 10760 1 1 27 TRP HH2 H -10.140 -5.189 -6.809 1.00 . A A . 27 TRP HH2 1 1
6 10761 1 1 27 TRP HZ2 H -9.142 -7.429 -6.710 1.00 . A A . 27 TRP HZ2 1 1
6 10762 1 1 27 TRP HZ3 H -8.824 -3.249 -7.489 1.00 . A A . 27 TRP HZ3 1 1
6 10763 1 1 27 TRP N N -2.526 -5.725 -6.467 1.00 . A A . 27 TRP N 1 1
6 10764 1 1 27 TRP NE1 N -6.404 -7.817 -7.391 1.00 . A A . 27 TRP NE1 1 1
6 10765 1 1 27 TRP O O -3.726 -2.424 -7.158 1.00 . A A . 27 TRP O 1 1
6 10766 1 1 28 PRO C C -4.287 -1.555 -4.459 1.00 . A A . 28 PRO C 1 1
6 10767 1 1 28 PRO CA C -5.224 -2.701 -4.839 1.00 . A A . 28 PRO CA 1 1
6 10768 1 1 28 PRO CB C -5.759 -3.346 -3.549 1.00 . A A . 28 PRO CB 1 1
6 10769 1 1 28 PRO CD C -4.836 -5.100 -4.942 1.00 . A A . 28 PRO CD 1 1
6 10770 1 1 28 PRO CG C -5.290 -4.765 -3.547 1.00 . A A . 28 PRO CG 1 1
6 10771 1 1 28 PRO HA H -6.050 -2.307 -5.413 1.00 . A A . 28 PRO HA 1 1
6 10772 1 1 28 PRO HB2 H -5.358 -2.809 -2.699 1.00 . A A . 28 PRO HB2 1 1
6 10773 1 1 28 PRO HB3 H -6.840 -3.285 -3.524 1.00 . A A . 28 PRO HB3 1 1
6 10774 1 1 28 PRO HD2 H -3.947 -5.712 -4.913 1.00 . A A . 28 PRO HD2 1 1
6 10775 1 1 28 PRO HD3 H -5.619 -5.613 -5.485 1.00 . A A . 28 PRO HD3 1 1
6 10776 1 1 28 PRO HG2 H -4.468 -4.873 -2.852 1.00 . A A . 28 PRO HG2 1 1
6 10777 1 1 28 PRO HG3 H -6.106 -5.413 -3.257 1.00 . A A . 28 PRO HG3 1 1
6 10778 1 1 28 PRO N N -4.545 -3.790 -5.558 1.00 . A A . 28 PRO N 1 1
6 10779 1 1 28 PRO O O -4.726 -0.422 -4.266 1.00 . A A . 28 PRO O 1 1
6 10780 1 1 29 PHE C C -1.092 -0.384 -4.914 1.00 . A A . 29 PHE C 1 1
6 10781 1 1 29 PHE CA C -2.037 -0.886 -3.835 1.00 . A A . 29 PHE CA 1 1
6 10782 1 1 29 PHE CB C -1.220 -1.505 -2.702 1.00 . A A . 29 PHE CB 1 1
6 10783 1 1 29 PHE CD1 C -1.613 -3.883 -2.028 1.00 . A A . 29 PHE CD1 1 1
6 10784 1 1 29 PHE CD2 C -3.038 -2.201 -1.123 1.00 . A A . 29 PHE CD2 1 1
6 10785 1 1 29 PHE CE1 C -2.308 -4.847 -1.339 1.00 . A A . 29 PHE CE1 1 1
6 10786 1 1 29 PHE CE2 C -3.736 -3.166 -0.429 1.00 . A A . 29 PHE CE2 1 1
6 10787 1 1 29 PHE CG C -1.969 -2.548 -1.930 1.00 . A A . 29 PHE CG 1 1
6 10788 1 1 29 PHE CZ C -3.369 -4.490 -0.540 1.00 . A A . 29 PHE CZ 1 1
6 10789 1 1 29 PHE H H -2.690 -2.744 -4.640 1.00 . A A . 29 PHE H 1 1
6 10790 1 1 29 PHE HA H -2.593 -0.047 -3.445 1.00 . A A . 29 PHE HA 1 1
6 10791 1 1 29 PHE HB2 H -0.334 -1.965 -3.114 1.00 . A A . 29 PHE HB2 1 1
6 10792 1 1 29 PHE HB3 H -0.928 -0.721 -2.013 1.00 . A A . 29 PHE HB3 1 1
6 10793 1 1 29 PHE HD1 H -0.780 -4.171 -2.653 1.00 . A A . 29 PHE HD1 1 1
6 10794 1 1 29 PHE HD2 H -3.324 -1.163 -1.036 1.00 . A A . 29 PHE HD2 1 1
6 10795 1 1 29 PHE HE1 H -2.020 -5.885 -1.422 1.00 . A A . 29 PHE HE1 1 1
6 10796 1 1 29 PHE HE2 H -4.568 -2.888 0.196 1.00 . A A . 29 PHE HE2 1 1
6 10797 1 1 29 PHE HZ H -3.912 -5.245 -0.003 1.00 . A A . 29 PHE HZ 1 1
6 10798 1 1 29 PHE N N -2.998 -1.854 -4.358 1.00 . A A . 29 PHE N 1 1
6 10799 1 1 29 PHE O O -0.302 0.530 -4.670 1.00 . A A . 29 PHE O 1 1
6 10800 1 1 30 TYR C C -0.595 0.924 -7.515 1.00 . A A . 30 TYR C 1 1
6 10801 1 1 30 TYR CA C -0.330 -0.547 -7.218 1.00 . A A . 30 TYR CA 1 1
6 10802 1 1 30 TYR CB C -0.609 -1.381 -8.475 1.00 . A A . 30 TYR CB 1 1
6 10803 1 1 30 TYR CD1 C 0.473 -3.328 -7.307 1.00 . A A . 30 TYR CD1 1 1
6 10804 1 1 30 TYR CD2 C 0.365 -3.380 -9.680 1.00 . A A . 30 TYR CD2 1 1
6 10805 1 1 30 TYR CE1 C 1.115 -4.544 -7.304 1.00 . A A . 30 TYR CE1 1 1
6 10806 1 1 30 TYR CE2 C 1.006 -4.603 -9.687 1.00 . A A . 30 TYR CE2 1 1
6 10807 1 1 30 TYR CG C 0.087 -2.723 -8.489 1.00 . A A . 30 TYR CG 1 1
6 10808 1 1 30 TYR CZ C 1.378 -5.178 -8.491 1.00 . A A . 30 TYR CZ 1 1
6 10809 1 1 30 TYR H H -1.713 -1.795 -6.194 1.00 . A A . 30 TYR H 1 1
6 10810 1 1 30 TYR HA H 0.712 -0.665 -6.946 1.00 . A A . 30 TYR HA 1 1
6 10811 1 1 30 TYR HB2 H -1.668 -1.558 -8.549 1.00 . A A . 30 TYR HB2 1 1
6 10812 1 1 30 TYR HB3 H -0.281 -0.828 -9.344 1.00 . A A . 30 TYR HB3 1 1
6 10813 1 1 30 TYR HD1 H 0.260 -2.831 -6.376 1.00 . A A . 30 TYR HD1 1 1
6 10814 1 1 30 TYR HD2 H 0.069 -2.924 -10.613 1.00 . A A . 30 TYR HD2 1 1
6 10815 1 1 30 TYR HE1 H 1.408 -4.996 -6.368 1.00 . A A . 30 TYR HE1 1 1
6 10816 1 1 30 TYR HE2 H 1.213 -5.102 -10.622 1.00 . A A . 30 TYR HE2 1 1
6 10817 1 1 30 TYR HH H 2.782 -6.354 -9.073 1.00 . A A . 30 TYR HH 1 1
6 10818 1 1 30 TYR N N -1.138 -1.004 -6.090 1.00 . A A . 30 TYR N 1 1
6 10819 1 1 30 TYR O O 0.320 1.744 -7.488 1.00 . A A . 30 TYR O 1 1
6 10820 1 1 30 TYR OH O 2.019 -6.391 -8.484 1.00 . A A . 30 TYR OH 1 1
6 10821 1 1 31 LYS C C -3.353 3.111 -7.302 1.00 . A A . 31 LYS C 1 1
6 10822 1 1 31 LYS CA C -2.223 2.591 -8.190 1.00 . A A . 31 LYS CA 1 1
6 10823 1 1 31 LYS CB C -2.685 2.552 -9.646 1.00 . A A . 31 LYS CB 1 1
6 10824 1 1 31 LYS CD C -2.080 2.065 -12.041 1.00 . A A . 31 LYS CD 1 1
6 10825 1 1 31 LYS CE C -3.423 1.470 -12.408 1.00 . A A . 31 LYS CE 1 1
6 10826 1 1 31 LYS CG C -1.735 1.814 -10.591 1.00 . A A . 31 LYS CG 1 1
6 10827 1 1 31 LYS H H -2.552 0.581 -7.681 1.00 . A A . 31 LYS H 1 1
6 10828 1 1 31 LYS HA H -1.361 3.235 -8.099 1.00 . A A . 31 LYS HA 1 1
6 10829 1 1 31 LYS HB2 H -3.640 2.049 -9.679 1.00 . A A . 31 LYS HB2 1 1
6 10830 1 1 31 LYS HB3 H -2.803 3.566 -10.002 1.00 . A A . 31 LYS HB3 1 1
6 10831 1 1 31 LYS HD2 H -2.110 3.131 -12.209 1.00 . A A . 31 LYS HD2 1 1
6 10832 1 1 31 LYS HD3 H -1.316 1.622 -12.663 1.00 . A A . 31 LYS HD3 1 1
6 10833 1 1 31 LYS HE2 H -4.190 1.941 -11.813 1.00 . A A . 31 LYS HE2 1 1
6 10834 1 1 31 LYS HE3 H -3.602 1.668 -13.446 1.00 . A A . 31 LYS HE3 1 1
6 10835 1 1 31 LYS HG2 H -0.728 2.135 -10.423 1.00 . A A . 31 LYS HG2 1 1
6 10836 1 1 31 LYS HG3 H -1.809 0.754 -10.397 1.00 . A A . 31 LYS HG3 1 1
6 10837 1 1 31 LYS HZ1 H -3.351 -0.205 -11.168 1.00 . A A . 31 LYS HZ1 1 1
6 10838 1 1 31 LYS HZ2 H -2.693 -0.463 -12.701 1.00 . A A . 31 LYS HZ2 1 1
6 10839 1 1 31 LYS HZ3 H -4.372 -0.386 -12.503 1.00 . A A . 31 LYS HZ3 1 1
6 10840 1 1 31 LYS N N -1.850 1.253 -7.778 1.00 . A A . 31 LYS N 1 1
6 10841 1 1 31 LYS NZ N -3.462 0.002 -12.179 1.00 . A A . 31 LYS NZ 1 1
6 10842 1 1 31 LYS O O -4.101 2.311 -6.735 1.00 . A A . 31 LYS O 1 1
6 10843 1 1 32 PRO C C -5.946 4.573 -6.771 1.00 . A A . 32 PRO C 1 1
6 10844 1 1 32 PRO CA C -4.567 5.066 -6.366 1.00 . A A . 32 PRO CA 1 1
6 10845 1 1 32 PRO CB C -4.436 6.568 -6.682 1.00 . A A . 32 PRO CB 1 1
6 10846 1 1 32 PRO CD C -2.629 5.476 -7.755 1.00 . A A . 32 PRO CD 1 1
6 10847 1 1 32 PRO CG C -3.572 6.628 -7.893 1.00 . A A . 32 PRO CG 1 1
6 10848 1 1 32 PRO HA H -4.422 4.900 -5.308 1.00 . A A . 32 PRO HA 1 1
6 10849 1 1 32 PRO HB2 H -5.415 6.984 -6.874 1.00 . A A . 32 PRO HB2 1 1
6 10850 1 1 32 PRO HB3 H -3.980 7.079 -5.847 1.00 . A A . 32 PRO HB3 1 1
6 10851 1 1 32 PRO HD2 H -2.252 5.174 -8.719 1.00 . A A . 32 PRO HD2 1 1
6 10852 1 1 32 PRO HD3 H -1.822 5.733 -7.084 1.00 . A A . 32 PRO HD3 1 1
6 10853 1 1 32 PRO HG2 H -4.174 6.519 -8.783 1.00 . A A . 32 PRO HG2 1 1
6 10854 1 1 32 PRO HG3 H -3.028 7.561 -7.916 1.00 . A A . 32 PRO HG3 1 1
6 10855 1 1 32 PRO N N -3.496 4.447 -7.164 1.00 . A A . 32 PRO N 1 1
6 10856 1 1 32 PRO O O -6.219 4.363 -7.958 1.00 . A A . 32 PRO O 1 1
6 10857 1 1 33 VAL C C -8.920 5.029 -6.801 1.00 . A A . 33 VAL C 1 1
6 10858 1 1 33 VAL CA C -8.170 3.938 -6.055 1.00 . A A . 33 VAL CA 1 1
6 10859 1 1 33 VAL CB C -8.943 3.533 -4.766 1.00 . A A . 33 VAL CB 1 1
6 10860 1 1 33 VAL CG1 C -7.985 3.057 -3.695 1.00 . A A . 33 VAL CG1 1 1
6 10861 1 1 33 VAL CG2 C -9.841 4.645 -4.236 1.00 . A A . 33 VAL CG2 1 1
6 10862 1 1 33 VAL H H -6.529 4.536 -4.860 1.00 . A A . 33 VAL H 1 1
6 10863 1 1 33 VAL HA H -8.105 3.068 -6.694 1.00 . A A . 33 VAL HA 1 1
6 10864 1 1 33 VAL HB H -9.578 2.697 -5.017 1.00 . A A . 33 VAL HB 1 1
6 10865 1 1 33 VAL HG11 H -7.448 2.197 -4.058 1.00 . A A . 33 VAL HG11 1 1
6 10866 1 1 33 VAL HG12 H -8.542 2.789 -2.809 1.00 . A A . 33 VAL HG12 1 1
6 10867 1 1 33 VAL HG13 H -7.290 3.846 -3.457 1.00 . A A . 33 VAL HG13 1 1
6 10868 1 1 33 VAL HG21 H -10.848 4.511 -4.620 1.00 . A A . 33 VAL HG21 1 1
6 10869 1 1 33 VAL HG22 H -9.457 5.602 -4.559 1.00 . A A . 33 VAL HG22 1 1
6 10870 1 1 33 VAL HG23 H -9.860 4.610 -3.157 1.00 . A A . 33 VAL HG23 1 1
6 10871 1 1 33 VAL N N -6.813 4.381 -5.784 1.00 . A A . 33 VAL N 1 1
6 10872 1 1 33 VAL O O -8.742 6.224 -6.534 1.00 . A A . 33 VAL O 1 1
6 10873 1 1 34 ASP C C -11.792 5.885 -7.829 1.00 . A A . 34 ASP C 1 1
6 10874 1 1 34 ASP CA C -10.502 5.557 -8.550 1.00 . A A . 34 ASP CA 1 1
6 10875 1 1 34 ASP CB C -10.798 4.975 -9.939 1.00 . A A . 34 ASP CB 1 1
6 10876 1 1 34 ASP CG C -9.540 4.647 -10.719 1.00 . A A . 34 ASP CG 1 1
6 10877 1 1 34 ASP H H -9.854 3.650 -7.883 1.00 . A A . 34 ASP H 1 1
6 10878 1 1 34 ASP HA H -9.918 6.459 -8.655 1.00 . A A . 34 ASP HA 1 1
6 10879 1 1 34 ASP HB2 H -11.380 4.072 -9.833 1.00 . A A . 34 ASP HB2 1 1
6 10880 1 1 34 ASP HB3 H -11.369 5.697 -10.505 1.00 . A A . 34 ASP HB3 1 1
6 10881 1 1 34 ASP N N -9.741 4.617 -7.741 1.00 . A A . 34 ASP N 1 1
6 10882 1 1 34 ASP O O -12.872 5.501 -8.267 1.00 . A A . 34 ASP O 1 1
6 10883 1 1 34 ASP OD1 O -9.153 5.449 -11.593 1.00 . A A . 34 ASP OD1 1 1
6 10884 1 1 34 ASP OD2 O -8.929 3.586 -10.466 1.00 . A A . 34 ASP OD2 1 1
6 10885 1 1 35 ALA C C -13.999 7.358 -6.483 1.00 . A A . 35 ALA C 1 1
6 10886 1 1 35 ALA CA C -12.764 6.807 -5.784 1.00 . A A . 35 ALA CA 1 1
6 10887 1 1 35 ALA CB C -12.327 7.724 -4.658 1.00 . A A . 35 ALA CB 1 1
6 10888 1 1 35 ALA H H -10.780 6.971 -6.498 1.00 . A A . 35 ALA H 1 1
6 10889 1 1 35 ALA HA H -13.018 5.854 -5.348 1.00 . A A . 35 ALA HA 1 1
6 10890 1 1 35 ALA HB1 H -12.710 7.344 -3.719 1.00 . A A . 35 ALA HB1 1 1
6 10891 1 1 35 ALA HB2 H -12.715 8.717 -4.831 1.00 . A A . 35 ALA HB2 1 1
6 10892 1 1 35 ALA HB3 H -11.249 7.759 -4.620 1.00 . A A . 35 ALA HB3 1 1
6 10893 1 1 35 ALA N N -11.658 6.583 -6.708 1.00 . A A . 35 ALA N 1 1
6 10894 1 1 35 ALA O O -15.111 6.895 -6.236 1.00 . A A . 35 ALA O 1 1
6 10895 1 1 36 SER C C -15.598 7.823 -8.966 1.00 . A A . 36 SER C 1 1
6 10896 1 1 36 SER CA C -14.907 8.896 -8.122 1.00 . A A . 36 SER CA 1 1
6 10897 1 1 36 SER CB C -14.396 10.021 -9.019 1.00 . A A . 36 SER CB 1 1
6 10898 1 1 36 SER H H -12.891 8.655 -7.521 1.00 . A A . 36 SER H 1 1
6 10899 1 1 36 SER HA H -15.618 9.299 -7.417 1.00 . A A . 36 SER HA 1 1
6 10900 1 1 36 SER HB2 H -13.766 9.603 -9.788 1.00 . A A . 36 SER HB2 1 1
6 10901 1 1 36 SER HB3 H -15.235 10.526 -9.473 1.00 . A A . 36 SER HB3 1 1
6 10902 1 1 36 SER HG H -12.780 11.080 -8.683 1.00 . A A . 36 SER HG 1 1
6 10903 1 1 36 SER N N -13.802 8.321 -7.369 1.00 . A A . 36 SER N 1 1
6 10904 1 1 36 SER O O -16.824 7.792 -9.069 1.00 . A A . 36 SER O 1 1
6 10905 1 1 36 SER OG O -13.644 10.963 -8.269 1.00 . A A . 36 SER OG 1 1
6 10906 1 1 37 ALA C C -15.979 4.756 -9.552 1.00 . A A . 37 ALA C 1 1
6 10907 1 1 37 ALA CA C -15.317 5.859 -10.377 1.00 . A A . 37 ALA CA 1 1
6 10908 1 1 37 ALA CB C -14.203 5.279 -11.231 1.00 . A A . 37 ALA CB 1 1
6 10909 1 1 37 ALA H H -13.832 6.987 -9.384 1.00 . A A . 37 ALA H 1 1
6 10910 1 1 37 ALA HA H -16.055 6.289 -11.039 1.00 . A A . 37 ALA HA 1 1
6 10911 1 1 37 ALA HB1 H -13.422 4.899 -10.590 1.00 . A A . 37 ALA HB1 1 1
6 10912 1 1 37 ALA HB2 H -13.800 6.051 -11.869 1.00 . A A . 37 ALA HB2 1 1
6 10913 1 1 37 ALA HB3 H -14.595 4.477 -11.839 1.00 . A A . 37 ALA HB3 1 1
6 10914 1 1 37 ALA N N -14.801 6.928 -9.535 1.00 . A A . 37 ALA N 1 1
6 10915 1 1 37 ALA O O -16.924 4.119 -10.015 1.00 . A A . 37 ALA O 1 1
6 10916 1 1 38 LEU C C -17.261 4.057 -6.664 1.00 . A A . 38 LEU C 1 1
6 10917 1 1 38 LEU CA C -16.115 3.484 -7.489 1.00 . A A . 38 LEU CA 1 1
6 10918 1 1 38 LEU CB C -15.136 2.738 -6.563 1.00 . A A . 38 LEU CB 1 1
6 10919 1 1 38 LEU CD1 C -12.657 3.147 -6.374 1.00 . A A . 38 LEU CD1 1 1
6 10920 1 1 38 LEU CD2 C -13.544 0.921 -6.990 1.00 . A A . 38 LEU CD2 1 1
6 10921 1 1 38 LEU CG C -13.758 2.400 -7.121 1.00 . A A . 38 LEU CG 1 1
6 10922 1 1 38 LEU H H -14.749 5.073 -7.998 1.00 . A A . 38 LEU H 1 1
6 10923 1 1 38 LEU HA H -16.533 2.763 -8.152 1.00 . A A . 38 LEU HA 1 1
6 10924 1 1 38 LEU HB2 H -15.016 3.281 -5.668 1.00 . A A . 38 LEU HB2 1 1
6 10925 1 1 38 LEU HB3 H -15.607 1.802 -6.305 1.00 . A A . 38 LEU HB3 1 1
6 10926 1 1 38 LEU HD11 H -12.564 2.767 -5.363 1.00 . A A . 38 LEU HD11 1 1
6 10927 1 1 38 LEU HD12 H -12.900 4.198 -6.342 1.00 . A A . 38 LEU HD12 1 1
6 10928 1 1 38 LEU HD13 H -11.720 3.014 -6.894 1.00 . A A . 38 LEU HD13 1 1
6 10929 1 1 38 LEU HD21 H -13.796 0.633 -5.982 1.00 . A A . 38 LEU HD21 1 1
6 10930 1 1 38 LEU HD22 H -12.511 0.684 -7.191 1.00 . A A . 38 LEU HD22 1 1
6 10931 1 1 38 LEU HD23 H -14.180 0.397 -7.687 1.00 . A A . 38 LEU HD23 1 1
6 10932 1 1 38 LEU HG H -13.707 2.660 -8.166 1.00 . A A . 38 LEU HG 1 1
6 10933 1 1 38 LEU N N -15.501 4.527 -8.330 1.00 . A A . 38 LEU N 1 1
6 10934 1 1 38 LEU O O -17.846 3.362 -5.840 1.00 . A A . 38 LEU O 1 1
6 10935 1 1 39 GLY C C -18.376 6.381 -4.801 1.00 . A A . 39 GLY C 1 1
6 10936 1 1 39 GLY CA C -18.703 5.959 -6.220 1.00 . A A . 39 GLY CA 1 1
6 10937 1 1 39 GLY H H -17.041 5.846 -7.532 1.00 . A A . 39 GLY H 1 1
6 10938 1 1 39 GLY HA2 H -19.002 6.830 -6.782 1.00 . A A . 39 GLY HA2 1 1
6 10939 1 1 39 GLY HA3 H -19.526 5.262 -6.195 1.00 . A A . 39 GLY HA3 1 1
6 10940 1 1 39 GLY N N -17.577 5.329 -6.894 1.00 . A A . 39 GLY N 1 1
6 10941 1 1 39 GLY O O -19.271 6.650 -3.997 1.00 . A A . 39 GLY O 1 1
6 10942 1 1 40 LEU C C -16.379 8.304 -3.096 1.00 . A A . 40 LEU C 1 1
6 10943 1 1 40 LEU CA C -16.627 6.803 -3.168 1.00 . A A . 40 LEU CA 1 1
6 10944 1 1 40 LEU CB C -15.341 6.040 -2.854 1.00 . A A . 40 LEU CB 1 1
6 10945 1 1 40 LEU CD1 C -14.077 3.872 -2.827 1.00 . A A . 40 LEU CD1 1 1
6 10946 1 1 40 LEU CD2 C -16.584 3.840 -2.878 1.00 . A A . 40 LEU CD2 1 1
6 10947 1 1 40 LEU CG C -15.324 4.581 -3.318 1.00 . A A . 40 LEU CG 1 1
6 10948 1 1 40 LEU H H -16.429 6.232 -5.186 1.00 . A A . 40 LEU H 1 1
6 10949 1 1 40 LEU HA H -17.389 6.532 -2.455 1.00 . A A . 40 LEU HA 1 1
6 10950 1 1 40 LEU HB2 H -14.518 6.556 -3.330 1.00 . A A . 40 LEU HB2 1 1
6 10951 1 1 40 LEU HB3 H -15.187 6.058 -1.786 1.00 . A A . 40 LEU HB3 1 1
6 10952 1 1 40 LEU HD11 H -13.223 4.234 -3.366 1.00 . A A . 40 LEU HD11 1 1
6 10953 1 1 40 LEU HD12 H -14.178 2.816 -2.995 1.00 . A A . 40 LEU HD12 1 1
6 10954 1 1 40 LEU HD13 H -13.946 4.060 -1.771 1.00 . A A . 40 LEU HD13 1 1
6 10955 1 1 40 LEU HD21 H -16.762 4.021 -1.835 1.00 . A A . 40 LEU HD21 1 1
6 10956 1 1 40 LEU HD22 H -16.455 2.781 -3.043 1.00 . A A . 40 LEU HD22 1 1
6 10957 1 1 40 LEU HD23 H -17.426 4.193 -3.454 1.00 . A A . 40 LEU HD23 1 1
6 10958 1 1 40 LEU HG H -15.296 4.569 -4.395 1.00 . A A . 40 LEU HG 1 1
6 10959 1 1 40 LEU N N -17.092 6.443 -4.496 1.00 . A A . 40 LEU N 1 1
6 10960 1 1 40 LEU O O -15.297 8.787 -3.435 1.00 . A A . 40 LEU O 1 1
6 10961 1 1 41 HIS C C -16.650 11.013 -1.378 1.00 . A A . 41 HIS C 1 1
6 10962 1 1 41 HIS CA C -17.322 10.500 -2.648 1.00 . A A . 41 HIS CA 1 1
6 10963 1 1 41 HIS CB C -18.730 11.102 -2.765 1.00 . A A . 41 HIS CB 1 1
6 10964 1 1 41 HIS CD2 C -20.416 9.676 -4.185 1.00 . A A . 41 HIS CD2 1 1
6 10965 1 1 41 HIS CE1 C -20.130 10.697 -6.100 1.00 . A A . 41 HIS CE1 1 1
6 10966 1 1 41 HIS CG C -19.492 10.664 -3.991 1.00 . A A . 41 HIS CG 1 1
6 10967 1 1 41 HIS H H -18.195 8.593 -2.328 1.00 . A A . 41 HIS H 1 1
6 10968 1 1 41 HIS HA H -16.734 10.812 -3.499 1.00 . A A . 41 HIS HA 1 1
6 10969 1 1 41 HIS HB2 H -19.302 10.828 -1.892 1.00 . A A . 41 HIS HB2 1 1
6 10970 1 1 41 HIS HB3 H -18.640 12.179 -2.799 1.00 . A A . 41 HIS HB3 1 1
6 10971 1 1 41 HIS HD1 H -18.741 12.033 -5.408 1.00 . A A . 41 HIS HD1 1 1
6 10972 1 1 41 HIS HD2 H -20.792 8.978 -3.443 1.00 . A A . 41 HIS HD2 1 1
6 10973 1 1 41 HIS HE1 H -20.215 10.972 -7.141 1.00 . A A . 41 HIS HE1 1 1
6 10974 1 1 41 HIS HE2 H -21.593 9.289 -5.876 1.00 . A A . 41 HIS HE2 1 1
6 10975 1 1 41 HIS N N -17.388 9.041 -2.659 1.00 . A A . 41 HIS N 1 1
6 10976 1 1 41 HIS ND1 N -19.341 11.277 -5.215 1.00 . A A . 41 HIS ND1 1 1
6 10977 1 1 41 HIS NE2 N -20.792 9.725 -5.505 1.00 . A A . 41 HIS NE2 1 1
6 10978 1 1 41 HIS O O -16.362 12.205 -1.253 1.00 . A A . 41 HIS O 1 1
6 10979 1 1 42 ASP C C -14.424 9.943 1.051 1.00 . A A . 42 ASP C 1 1
6 10980 1 1 42 ASP CA C -15.846 10.467 0.858 1.00 . A A . 42 ASP CA 1 1
6 10981 1 1 42 ASP CB C -16.750 9.920 1.966 1.00 . A A . 42 ASP CB 1 1
6 10982 1 1 42 ASP CG C -17.109 8.452 1.773 1.00 . A A . 42 ASP CG 1 1
6 10983 1 1 42 ASP H H -16.586 9.161 -0.633 1.00 . A A . 42 ASP H 1 1
6 10984 1 1 42 ASP HA H -15.832 11.545 0.924 1.00 . A A . 42 ASP HA 1 1
6 10985 1 1 42 ASP HB2 H -16.246 10.023 2.915 1.00 . A A . 42 ASP HB2 1 1
6 10986 1 1 42 ASP HB3 H -17.665 10.492 1.988 1.00 . A A . 42 ASP HB3 1 1
6 10987 1 1 42 ASP N N -16.393 10.108 -0.448 1.00 . A A . 42 ASP N 1 1
6 10988 1 1 42 ASP O O -13.887 9.978 2.157 1.00 . A A . 42 ASP O 1 1
6 10989 1 1 42 ASP OD1 O -16.468 7.768 0.943 1.00 . A A . 42 ASP OD1 1 1
6 10990 1 1 42 ASP OD2 O -18.057 7.987 2.440 1.00 . A A . 42 ASP OD2 1 1
6 10991 1 1 43 TYR C C -11.424 9.788 0.597 1.00 . A A . 43 TYR C 1 1
6 10992 1 1 43 TYR CA C -12.497 8.851 0.050 1.00 . A A . 43 TYR CA 1 1
6 10993 1 1 43 TYR CB C -12.097 8.316 -1.330 1.00 . A A . 43 TYR CB 1 1
6 10994 1 1 43 TYR CD1 C -10.450 6.432 -1.035 1.00 . A A . 43 TYR CD1 1 1
6 10995 1 1 43 TYR CD2 C -9.635 8.494 -1.898 1.00 . A A . 43 TYR CD2 1 1
6 10996 1 1 43 TYR CE1 C -9.182 5.888 -1.126 1.00 . A A . 43 TYR CE1 1 1
6 10997 1 1 43 TYR CE2 C -8.366 7.959 -1.993 1.00 . A A . 43 TYR CE2 1 1
6 10998 1 1 43 TYR CG C -10.699 7.739 -1.415 1.00 . A A . 43 TYR CG 1 1
6 10999 1 1 43 TYR CZ C -8.142 6.657 -1.607 1.00 . A A . 43 TYR CZ 1 1
6 11000 1 1 43 TYR H H -14.218 9.624 -0.907 1.00 . A A . 43 TYR H 1 1
6 11001 1 1 43 TYR HA H -12.600 8.021 0.732 1.00 . A A . 43 TYR HA 1 1
6 11002 1 1 43 TYR HB2 H -12.784 7.533 -1.608 1.00 . A A . 43 TYR HB2 1 1
6 11003 1 1 43 TYR HB3 H -12.168 9.113 -2.054 1.00 . A A . 43 TYR HB3 1 1
6 11004 1 1 43 TYR HD1 H -11.263 5.836 -0.662 1.00 . A A . 43 TYR HD1 1 1
6 11005 1 1 43 TYR HD2 H -9.807 9.519 -2.197 1.00 . A A . 43 TYR HD2 1 1
6 11006 1 1 43 TYR HE1 H -9.015 4.866 -0.828 1.00 . A A . 43 TYR HE1 1 1
6 11007 1 1 43 TYR HE2 H -7.558 8.558 -2.375 1.00 . A A . 43 TYR HE2 1 1
6 11008 1 1 43 TYR HH H -6.926 5.208 -1.976 1.00 . A A . 43 TYR HH 1 1
6 11009 1 1 43 TYR N N -13.800 9.503 -0.031 1.00 . A A . 43 TYR N 1 1
6 11010 1 1 43 TYR O O -10.600 9.387 1.416 1.00 . A A . 43 TYR O 1 1
6 11011 1 1 43 TYR OH O -6.874 6.127 -1.699 1.00 . A A . 43 TYR OH 1 1
6 11012 1 1 44 HIS C C -10.735 12.595 1.931 1.00 . A A . 44 HIS C 1 1
6 11013 1 1 44 HIS CA C -10.424 11.992 0.568 1.00 . A A . 44 HIS CA 1 1
6 11014 1 1 44 HIS CB C -10.269 13.094 -0.481 1.00 . A A . 44 HIS CB 1 1
6 11015 1 1 44 HIS CD2 C -10.081 11.830 -2.743 1.00 . A A . 44 HIS CD2 1 1
6 11016 1 1 44 HIS CE1 C -8.041 12.424 -3.270 1.00 . A A . 44 HIS CE1 1 1
6 11017 1 1 44 HIS CG C -9.621 12.627 -1.750 1.00 . A A . 44 HIS CG 1 1
6 11018 1 1 44 HIS H H -12.195 11.339 -0.401 1.00 . A A . 44 HIS H 1 1
6 11019 1 1 44 HIS HA H -9.493 11.450 0.640 1.00 . A A . 44 HIS HA 1 1
6 11020 1 1 44 HIS HB2 H -11.244 13.484 -0.731 1.00 . A A . 44 HIS HB2 1 1
6 11021 1 1 44 HIS HB3 H -9.664 13.888 -0.070 1.00 . A A . 44 HIS HB3 1 1
6 11022 1 1 44 HIS HD1 H -7.732 13.553 -1.592 1.00 . A A . 44 HIS HD1 1 1
6 11023 1 1 44 HIS HD2 H -11.055 11.365 -2.793 1.00 . A A . 44 HIS HD2 1 1
6 11024 1 1 44 HIS HE1 H -7.105 12.528 -3.798 1.00 . A A . 44 HIS HE1 1 1
6 11025 1 1 44 HIS HE2 H -9.083 11.111 -4.448 1.00 . A A . 44 HIS HE2 1 1
6 11026 1 1 44 HIS N N -11.454 11.040 0.171 1.00 . A A . 44 HIS N 1 1
6 11027 1 1 44 HIS ND1 N -8.340 12.980 -2.113 1.00 . A A . 44 HIS ND1 1 1
6 11028 1 1 44 HIS NE2 N -9.079 11.720 -3.673 1.00 . A A . 44 HIS NE2 1 1
6 11029 1 1 44 HIS O O -9.951 13.375 2.471 1.00 . A A . 44 HIS O 1 1
6 11030 1 1 45 ASP C C -11.808 11.697 4.868 1.00 . A A . 45 ASP C 1 1
6 11031 1 1 45 ASP CA C -12.274 12.688 3.811 1.00 . A A . 45 ASP CA 1 1
6 11032 1 1 45 ASP CB C -13.791 12.863 3.906 1.00 . A A . 45 ASP CB 1 1
6 11033 1 1 45 ASP CG C -14.318 13.931 2.972 1.00 . A A . 45 ASP CG 1 1
6 11034 1 1 45 ASP H H -12.489 11.640 1.984 1.00 . A A . 45 ASP H 1 1
6 11035 1 1 45 ASP HA H -11.796 13.639 3.990 1.00 . A A . 45 ASP HA 1 1
6 11036 1 1 45 ASP HB2 H -14.271 11.928 3.659 1.00 . A A . 45 ASP HB2 1 1
6 11037 1 1 45 ASP HB3 H -14.051 13.138 4.918 1.00 . A A . 45 ASP HB3 1 1
6 11038 1 1 45 ASP N N -11.884 12.230 2.484 1.00 . A A . 45 ASP N 1 1
6 11039 1 1 45 ASP O O -11.337 12.086 5.937 1.00 . A A . 45 ASP O 1 1
6 11040 1 1 45 ASP OD1 O -14.176 15.129 3.290 1.00 . A A . 45 ASP OD1 1 1
6 11041 1 1 45 ASP OD2 O -14.882 13.577 1.918 1.00 . A A . 45 ASP OD2 1 1
6 11042 1 1 46 ILE C C -10.031 9.128 5.371 1.00 . A A . 46 ILE C 1 1
6 11043 1 1 46 ILE CA C -11.533 9.356 5.474 1.00 . A A . 46 ILE CA 1 1
6 11044 1 1 46 ILE CB C -12.289 8.023 5.199 1.00 . A A . 46 ILE CB 1 1
6 11045 1 1 46 ILE CD1 C -14.618 9.088 4.979 1.00 . A A . 46 ILE CD1 1 1
6 11046 1 1 46 ILE CG1 C -13.736 8.086 5.696 1.00 . A A . 46 ILE CG1 1 1
6 11047 1 1 46 ILE CG2 C -11.587 6.835 5.857 1.00 . A A . 46 ILE CG2 1 1
6 11048 1 1 46 ILE H H -12.322 10.173 3.688 1.00 . A A . 46 ILE H 1 1
6 11049 1 1 46 ILE HA H -11.767 9.678 6.479 1.00 . A A . 46 ILE HA 1 1
6 11050 1 1 46 ILE HB H -12.294 7.856 4.129 1.00 . A A . 46 ILE HB 1 1
6 11051 1 1 46 ILE HD11 H -14.652 8.852 3.923 1.00 . A A . 46 ILE HD11 1 1
6 11052 1 1 46 ILE HD12 H -14.213 10.081 5.111 1.00 . A A . 46 ILE HD12 1 1
6 11053 1 1 46 ILE HD13 H -15.616 9.049 5.390 1.00 . A A . 46 ILE HD13 1 1
6 11054 1 1 46 ILE HG12 H -14.178 7.112 5.570 1.00 . A A . 46 ILE HG12 1 1
6 11055 1 1 46 ILE HG13 H -13.734 8.340 6.748 1.00 . A A . 46 ILE HG13 1 1
6 11056 1 1 46 ILE HG21 H -10.907 6.376 5.158 1.00 . A A . 46 ILE HG21 1 1
6 11057 1 1 46 ILE HG22 H -12.325 6.110 6.167 1.00 . A A . 46 ILE HG22 1 1
6 11058 1 1 46 ILE HG23 H -11.036 7.179 6.721 1.00 . A A . 46 ILE HG23 1 1
6 11059 1 1 46 ILE N N -11.940 10.415 4.558 1.00 . A A . 46 ILE N 1 1
6 11060 1 1 46 ILE O O -9.324 9.062 6.380 1.00 . A A . 46 ILE O 1 1
6 11061 1 1 47 ILE C C -7.367 10.104 3.917 1.00 . A A . 47 ILE C 1 1
6 11062 1 1 47 ILE CA C -8.139 8.791 3.907 1.00 . A A . 47 ILE CA 1 1
6 11063 1 1 47 ILE CB C -7.908 8.081 2.562 1.00 . A A . 47 ILE CB 1 1
6 11064 1 1 47 ILE CD1 C -8.362 5.711 3.376 1.00 . A A . 47 ILE CD1 1 1
6 11065 1 1 47 ILE CG1 C -8.778 6.825 2.452 1.00 . A A . 47 ILE CG1 1 1
6 11066 1 1 47 ILE CG2 C -6.439 7.726 2.414 1.00 . A A . 47 ILE CG2 1 1
6 11067 1 1 47 ILE H H -10.153 9.127 3.378 1.00 . A A . 47 ILE H 1 1
6 11068 1 1 47 ILE HA H -7.768 8.155 4.696 1.00 . A A . 47 ILE HA 1 1
6 11069 1 1 47 ILE HB H -8.172 8.762 1.770 1.00 . A A . 47 ILE HB 1 1
6 11070 1 1 47 ILE HD11 H -8.402 6.058 4.396 1.00 . A A . 47 ILE HD11 1 1
6 11071 1 1 47 ILE HD12 H -7.357 5.406 3.136 1.00 . A A . 47 ILE HD12 1 1
6 11072 1 1 47 ILE HD13 H -9.026 4.875 3.253 1.00 . A A . 47 ILE HD13 1 1
6 11073 1 1 47 ILE HG12 H -9.797 7.082 2.696 1.00 . A A . 47 ILE HG12 1 1
6 11074 1 1 47 ILE HG13 H -8.738 6.452 1.439 1.00 . A A . 47 ILE HG13 1 1
6 11075 1 1 47 ILE HG21 H -6.325 6.983 1.645 1.00 . A A . 47 ILE HG21 1 1
6 11076 1 1 47 ILE HG22 H -6.066 7.337 3.349 1.00 . A A . 47 ILE HG22 1 1
6 11077 1 1 47 ILE HG23 H -5.880 8.610 2.145 1.00 . A A . 47 ILE HG23 1 1
6 11078 1 1 47 ILE N N -9.547 9.030 4.146 1.00 . A A . 47 ILE N 1 1
6 11079 1 1 47 ILE O O -7.496 10.920 3.003 1.00 . A A . 47 ILE O 1 1
6 11080 1 1 48 LYS C C -4.357 11.295 4.563 1.00 . A A . 48 LYS C 1 1
6 11081 1 1 48 LYS CA C -5.775 11.520 5.079 1.00 . A A . 48 LYS CA 1 1
6 11082 1 1 48 LYS CB C -5.747 12.001 6.522 1.00 . A A . 48 LYS CB 1 1
6 11083 1 1 48 LYS CD C -7.276 13.960 6.147 1.00 . A A . 48 LYS CD 1 1
6 11084 1 1 48 LYS CE C -8.716 14.417 6.223 1.00 . A A . 48 LYS CE 1 1
6 11085 1 1 48 LYS CG C -7.038 12.684 6.942 1.00 . A A . 48 LYS CG 1 1
6 11086 1 1 48 LYS H H -6.568 9.656 5.687 1.00 . A A . 48 LYS H 1 1
6 11087 1 1 48 LYS HA H -6.243 12.282 4.477 1.00 . A A . 48 LYS HA 1 1
6 11088 1 1 48 LYS HB2 H -5.580 11.153 7.171 1.00 . A A . 48 LYS HB2 1 1
6 11089 1 1 48 LYS HB3 H -4.935 12.696 6.636 1.00 . A A . 48 LYS HB3 1 1
6 11090 1 1 48 LYS HD2 H -6.641 14.739 6.535 1.00 . A A . 48 LYS HD2 1 1
6 11091 1 1 48 LYS HD3 H -7.035 13.779 5.116 1.00 . A A . 48 LYS HD3 1 1
6 11092 1 1 48 LYS HE2 H -8.820 15.329 5.654 1.00 . A A . 48 LYS HE2 1 1
6 11093 1 1 48 LYS HE3 H -9.329 13.650 5.782 1.00 . A A . 48 LYS HE3 1 1
6 11094 1 1 48 LYS HG2 H -7.863 12.008 6.774 1.00 . A A . 48 LYS HG2 1 1
6 11095 1 1 48 LYS HG3 H -6.979 12.928 7.991 1.00 . A A . 48 LYS HG3 1 1
6 11096 1 1 48 LYS HZ1 H -9.066 13.806 8.191 1.00 . A A . 48 LYS HZ1 1 1
6 11097 1 1 48 LYS HZ2 H -10.168 14.953 7.621 1.00 . A A . 48 LYS HZ2 1 1
6 11098 1 1 48 LYS HZ3 H -8.603 15.427 8.046 1.00 . A A . 48 LYS HZ3 1 1
6 11099 1 1 48 LYS N N -6.587 10.317 4.964 1.00 . A A . 48 LYS N 1 1
6 11100 1 1 48 LYS NZ N -9.168 14.668 7.617 1.00 . A A . 48 LYS NZ 1 1
6 11101 1 1 48 LYS O O -3.643 12.247 4.248 1.00 . A A . 48 LYS O 1 1
6 11102 1 1 49 HIS C C -2.808 8.683 2.763 1.00 . A A . 49 HIS C 1 1
6 11103 1 1 49 HIS CA C -2.649 9.679 3.918 1.00 . A A . 49 HIS CA 1 1
6 11104 1 1 49 HIS CB C -1.735 9.081 4.993 1.00 . A A . 49 HIS CB 1 1
6 11105 1 1 49 HIS CD2 C -1.959 10.438 7.191 1.00 . A A . 49 HIS CD2 1 1
6 11106 1 1 49 HIS CE1 C -0.065 11.528 7.092 1.00 . A A . 49 HIS CE1 1 1
6 11107 1 1 49 HIS CG C -1.329 10.055 6.056 1.00 . A A . 49 HIS CG 1 1
6 11108 1 1 49 HIS H H -4.528 9.330 4.831 1.00 . A A . 49 HIS H 1 1
6 11109 1 1 49 HIS HA H -2.193 10.581 3.540 1.00 . A A . 49 HIS HA 1 1
6 11110 1 1 49 HIS HB2 H -2.247 8.262 5.475 1.00 . A A . 49 HIS HB2 1 1
6 11111 1 1 49 HIS HB3 H -0.836 8.708 4.523 1.00 . A A . 49 HIS HB3 1 1
6 11112 1 1 49 HIS HD1 H 0.543 10.696 5.325 1.00 . A A . 49 HIS HD1 1 1
6 11113 1 1 49 HIS HD2 H -2.919 10.089 7.537 1.00 . A A . 49 HIS HD2 1 1
6 11114 1 1 49 HIS HE1 H 0.751 12.193 7.331 1.00 . A A . 49 HIS HE1 1 1
6 11115 1 1 49 HIS HE2 H -1.433 11.941 8.553 1.00 . A A . 49 HIS HE2 1 1
6 11116 1 1 49 HIS N N -3.948 10.037 4.488 1.00 . A A . 49 HIS N 1 1
6 11117 1 1 49 HIS ND1 N -0.145 10.757 6.025 1.00 . A A . 49 HIS ND1 1 1
6 11118 1 1 49 HIS NE2 N -1.153 11.354 7.816 1.00 . A A . 49 HIS NE2 1 1
6 11119 1 1 49 HIS O O -2.416 7.521 2.885 1.00 . A A . 49 HIS O 1 1
6 11120 1 1 50 PRO C C -2.249 7.977 -0.251 1.00 . A A . 50 PRO C 1 1
6 11121 1 1 50 PRO CA C -3.575 8.255 0.450 1.00 . A A . 50 PRO CA 1 1
6 11122 1 1 50 PRO CB C -4.495 9.076 -0.459 1.00 . A A . 50 PRO CB 1 1
6 11123 1 1 50 PRO CD C -4.002 10.447 1.425 1.00 . A A . 50 PRO CD 1 1
6 11124 1 1 50 PRO CG C -4.256 10.487 -0.056 1.00 . A A . 50 PRO CG 1 1
6 11125 1 1 50 PRO HA H -4.052 7.319 0.701 1.00 . A A . 50 PRO HA 1 1
6 11126 1 1 50 PRO HB2 H -4.228 8.908 -1.492 1.00 . A A . 50 PRO HB2 1 1
6 11127 1 1 50 PRO HB3 H -5.522 8.785 -0.294 1.00 . A A . 50 PRO HB3 1 1
6 11128 1 1 50 PRO HD2 H -3.313 11.226 1.717 1.00 . A A . 50 PRO HD2 1 1
6 11129 1 1 50 PRO HD3 H -4.933 10.540 1.966 1.00 . A A . 50 PRO HD3 1 1
6 11130 1 1 50 PRO HG2 H -3.394 10.880 -0.577 1.00 . A A . 50 PRO HG2 1 1
6 11131 1 1 50 PRO HG3 H -5.131 11.081 -0.270 1.00 . A A . 50 PRO HG3 1 1
6 11132 1 1 50 PRO N N -3.411 9.111 1.634 1.00 . A A . 50 PRO N 1 1
6 11133 1 1 50 PRO O O -1.698 8.841 -0.940 1.00 . A A . 50 PRO O 1 1
6 11134 1 1 51 MET C C -0.571 5.080 -1.411 1.00 . A A . 51 MET C 1 1
6 11135 1 1 51 MET CA C -0.463 6.405 -0.668 1.00 . A A . 51 MET CA 1 1
6 11136 1 1 51 MET CB C 0.628 6.347 0.414 1.00 . A A . 51 MET CB 1 1
6 11137 1 1 51 MET CE C 2.509 8.396 -1.028 1.00 . A A . 51 MET CE 1 1
6 11138 1 1 51 MET CG C 1.978 5.838 -0.088 1.00 . A A . 51 MET CG 1 1
6 11139 1 1 51 MET H H -2.230 6.111 0.450 1.00 . A A . 51 MET H 1 1
6 11140 1 1 51 MET HA H -0.208 7.178 -1.385 1.00 . A A . 51 MET HA 1 1
6 11141 1 1 51 MET HB2 H 0.772 7.342 0.809 1.00 . A A . 51 MET HB2 1 1
6 11142 1 1 51 MET HB3 H 0.292 5.700 1.218 1.00 . A A . 51 MET HB3 1 1
6 11143 1 1 51 MET HE1 H 3.052 8.474 -0.105 1.00 . A A . 51 MET HE1 1 1
6 11144 1 1 51 MET HE2 H 1.488 8.712 -0.875 1.00 . A A . 51 MET HE2 1 1
6 11145 1 1 51 MET HE3 H 2.974 9.025 -1.775 1.00 . A A . 51 MET HE3 1 1
6 11146 1 1 51 MET HG2 H 2.720 5.978 0.690 1.00 . A A . 51 MET HG2 1 1
6 11147 1 1 51 MET HG3 H 1.892 4.783 -0.315 1.00 . A A . 51 MET HG3 1 1
6 11148 1 1 51 MET N N -1.736 6.773 -0.078 1.00 . A A . 51 MET N 1 1
6 11149 1 1 51 MET O O -1.376 4.221 -1.054 1.00 . A A . 51 MET O 1 1
6 11150 1 1 51 MET SD S 2.532 6.698 -1.579 1.00 . A A . 51 MET SD 1 1
6 11151 1 1 52 ASP C C 1.655 3.321 -3.581 1.00 . A A . 52 ASP C 1 1
6 11152 1 1 52 ASP CA C 0.222 3.777 -3.327 1.00 . A A . 52 ASP CA 1 1
6 11153 1 1 52 ASP CB C -0.448 4.144 -4.663 1.00 . A A . 52 ASP CB 1 1
6 11154 1 1 52 ASP CG C -1.512 5.214 -4.505 1.00 . A A . 52 ASP CG 1 1
6 11155 1 1 52 ASP H H 0.920 5.634 -2.611 1.00 . A A . 52 ASP H 1 1
6 11156 1 1 52 ASP HA H -0.331 2.986 -2.841 1.00 . A A . 52 ASP HA 1 1
6 11157 1 1 52 ASP HB2 H 0.302 4.522 -5.347 1.00 . A A . 52 ASP HB2 1 1
6 11158 1 1 52 ASP HB3 H -0.910 3.262 -5.091 1.00 . A A . 52 ASP HB3 1 1
6 11159 1 1 52 ASP N N 0.251 4.936 -2.445 1.00 . A A . 52 ASP N 1 1
6 11160 1 1 52 ASP O O 2.558 4.154 -3.577 1.00 . A A . 52 ASP O 1 1
6 11161 1 1 52 ASP OD1 O -1.217 6.393 -4.818 1.00 . A A . 52 ASP OD1 1 1
6 11162 1 1 52 ASP OD2 O -2.629 4.895 -4.053 1.00 . A A . 52 ASP OD2 1 1
6 11163 1 1 53 LEU C C 3.940 2.233 -5.169 1.00 . A A . 53 LEU C 1 1
6 11164 1 1 53 LEU CA C 3.247 1.531 -4.003 1.00 . A A . 53 LEU CA 1 1
6 11165 1 1 53 LEU CB C 3.243 0.022 -4.209 1.00 . A A . 53 LEU CB 1 1
6 11166 1 1 53 LEU CD1 C 2.840 -2.236 -3.248 1.00 . A A . 53 LEU CD1 1 1
6 11167 1 1 53 LEU CD2 C 4.373 -0.662 -2.085 1.00 . A A . 53 LEU CD2 1 1
6 11168 1 1 53 LEU CG C 3.115 -0.787 -2.924 1.00 . A A . 53 LEU CG 1 1
6 11169 1 1 53 LEU H H 1.128 1.395 -3.804 1.00 . A A . 53 LEU H 1 1
6 11170 1 1 53 LEU HA H 3.805 1.745 -3.107 1.00 . A A . 53 LEU HA 1 1
6 11171 1 1 53 LEU HB2 H 2.415 -0.236 -4.857 1.00 . A A . 53 LEU HB2 1 1
6 11172 1 1 53 LEU HB3 H 4.164 -0.260 -4.698 1.00 . A A . 53 LEU HB3 1 1
6 11173 1 1 53 LEU HD11 H 2.050 -2.280 -3.973 1.00 . A A . 53 LEU HD11 1 1
6 11174 1 1 53 LEU HD12 H 2.539 -2.758 -2.352 1.00 . A A . 53 LEU HD12 1 1
6 11175 1 1 53 LEU HD13 H 3.729 -2.693 -3.655 1.00 . A A . 53 LEU HD13 1 1
6 11176 1 1 53 LEU HD21 H 4.478 0.358 -1.762 1.00 . A A . 53 LEU HD21 1 1
6 11177 1 1 53 LEU HD22 H 5.231 -0.945 -2.677 1.00 . A A . 53 LEU HD22 1 1
6 11178 1 1 53 LEU HD23 H 4.298 -1.308 -1.223 1.00 . A A . 53 LEU HD23 1 1
6 11179 1 1 53 LEU HG H 2.292 -0.401 -2.345 1.00 . A A . 53 LEU HG 1 1
6 11180 1 1 53 LEU N N 1.883 2.030 -3.791 1.00 . A A . 53 LEU N 1 1
6 11181 1 1 53 LEU O O 5.111 2.607 -5.064 1.00 . A A . 53 LEU O 1 1
6 11182 1 1 54 SER C C 4.157 4.572 -7.064 1.00 . A A . 54 SER C 1 1
6 11183 1 1 54 SER CA C 3.769 3.135 -7.420 1.00 . A A . 54 SER CA 1 1
6 11184 1 1 54 SER CB C 2.774 3.130 -8.580 1.00 . A A . 54 SER CB 1 1
6 11185 1 1 54 SER H H 2.292 2.107 -6.297 1.00 . A A . 54 SER H 1 1
6 11186 1 1 54 SER HA H 4.658 2.603 -7.728 1.00 . A A . 54 SER HA 1 1
6 11187 1 1 54 SER HB2 H 1.855 3.607 -8.271 1.00 . A A . 54 SER HB2 1 1
6 11188 1 1 54 SER HB3 H 3.195 3.667 -9.414 1.00 . A A . 54 SER HB3 1 1
6 11189 1 1 54 SER HG H 1.634 1.538 -8.616 1.00 . A A . 54 SER HG 1 1
6 11190 1 1 54 SER N N 3.215 2.437 -6.263 1.00 . A A . 54 SER N 1 1
6 11191 1 1 54 SER O O 5.078 5.138 -7.653 1.00 . A A . 54 SER O 1 1
6 11192 1 1 54 SER OG O 2.485 1.804 -8.990 1.00 . A A . 54 SER OG 1 1
6 11193 1 1 55 THR C C 4.927 6.521 -4.688 1.00 . A A . 55 THR C 1 1
6 11194 1 1 55 THR CA C 3.747 6.510 -5.654 1.00 . A A . 55 THR CA 1 1
6 11195 1 1 55 THR CB C 2.521 7.147 -4.984 1.00 . A A . 55 THR CB 1 1
6 11196 1 1 55 THR CG2 C 2.640 8.659 -5.006 1.00 . A A . 55 THR CG2 1 1
6 11197 1 1 55 THR H H 2.740 4.657 -5.656 1.00 . A A . 55 THR H 1 1
6 11198 1 1 55 THR HA H 4.002 7.099 -6.522 1.00 . A A . 55 THR HA 1 1
6 11199 1 1 55 THR HB H 2.466 6.818 -3.956 1.00 . A A . 55 THR HB 1 1
6 11200 1 1 55 THR HG1 H 0.588 6.697 -5.073 1.00 . A A . 55 THR HG1 1 1
6 11201 1 1 55 THR HG21 H 3.616 8.937 -4.642 1.00 . A A . 55 THR HG21 1 1
6 11202 1 1 55 THR HG22 H 1.880 9.092 -4.370 1.00 . A A . 55 THR HG22 1 1
6 11203 1 1 55 THR HG23 H 2.516 9.018 -6.016 1.00 . A A . 55 THR HG23 1 1
6 11204 1 1 55 THR N N 3.462 5.153 -6.092 1.00 . A A . 55 THR N 1 1
6 11205 1 1 55 THR O O 5.740 7.446 -4.699 1.00 . A A . 55 THR O 1 1
6 11206 1 1 55 THR OG1 O 1.335 6.751 -5.690 1.00 . A A . 55 THR OG1 1 1
6 11207 1 1 56 VAL C C 7.436 5.190 -3.815 1.00 . A A . 56 VAL C 1 1
6 11208 1 1 56 VAL CA C 6.171 5.310 -2.982 1.00 . A A . 56 VAL CA 1 1
6 11209 1 1 56 VAL CB C 6.037 4.057 -2.088 1.00 . A A . 56 VAL CB 1 1
6 11210 1 1 56 VAL CG1 C 7.289 3.860 -1.247 1.00 . A A . 56 VAL CG1 1 1
6 11211 1 1 56 VAL CG2 C 4.818 4.165 -1.194 1.00 . A A . 56 VAL CG2 1 1
6 11212 1 1 56 VAL H H 4.306 4.807 -3.855 1.00 . A A . 56 VAL H 1 1
6 11213 1 1 56 VAL HA H 6.239 6.182 -2.349 1.00 . A A . 56 VAL HA 1 1
6 11214 1 1 56 VAL HB H 5.914 3.191 -2.724 1.00 . A A . 56 VAL HB 1 1
6 11215 1 1 56 VAL HG11 H 8.150 3.776 -1.898 1.00 . A A . 56 VAL HG11 1 1
6 11216 1 1 56 VAL HG12 H 7.192 2.958 -0.661 1.00 . A A . 56 VAL HG12 1 1
6 11217 1 1 56 VAL HG13 H 7.417 4.706 -0.588 1.00 . A A . 56 VAL HG13 1 1
6 11218 1 1 56 VAL HG21 H 3.948 4.359 -1.801 1.00 . A A . 56 VAL HG21 1 1
6 11219 1 1 56 VAL HG22 H 4.956 4.975 -0.492 1.00 . A A . 56 VAL HG22 1 1
6 11220 1 1 56 VAL HG23 H 4.682 3.239 -0.654 1.00 . A A . 56 VAL HG23 1 1
6 11221 1 1 56 VAL N N 5.025 5.478 -3.867 1.00 . A A . 56 VAL N 1 1
6 11222 1 1 56 VAL O O 8.438 5.861 -3.563 1.00 . A A . 56 VAL O 1 1
6 11223 1 1 57 LYS C C 8.789 5.414 -6.477 1.00 . A A . 57 LYS C 1 1
6 11224 1 1 57 LYS CA C 8.473 4.130 -5.736 1.00 . A A . 57 LYS CA 1 1
6 11225 1 1 57 LYS CB C 8.138 3.029 -6.737 1.00 . A A . 57 LYS CB 1 1
6 11226 1 1 57 LYS CD C 8.889 0.957 -7.941 1.00 . A A . 57 LYS CD 1 1
6 11227 1 1 57 LYS CE C 9.904 -0.172 -7.955 1.00 . A A . 57 LYS CE 1 1
6 11228 1 1 57 LYS CG C 9.247 2.005 -6.904 1.00 . A A . 57 LYS CG 1 1
6 11229 1 1 57 LYS H H 6.528 3.849 -4.972 1.00 . A A . 57 LYS H 1 1
6 11230 1 1 57 LYS HA H 9.330 3.832 -5.151 1.00 . A A . 57 LYS HA 1 1
6 11231 1 1 57 LYS HB2 H 7.249 2.517 -6.402 1.00 . A A . 57 LYS HB2 1 1
6 11232 1 1 57 LYS HB3 H 7.944 3.479 -7.698 1.00 . A A . 57 LYS HB3 1 1
6 11233 1 1 57 LYS HD2 H 7.915 0.553 -7.709 1.00 . A A . 57 LYS HD2 1 1
6 11234 1 1 57 LYS HD3 H 8.866 1.422 -8.916 1.00 . A A . 57 LYS HD3 1 1
6 11235 1 1 57 LYS HE2 H 10.094 -0.474 -6.934 1.00 . A A . 57 LYS HE2 1 1
6 11236 1 1 57 LYS HE3 H 9.490 -1.004 -8.504 1.00 . A A . 57 LYS HE3 1 1
6 11237 1 1 57 LYS HG2 H 10.148 2.509 -7.204 1.00 . A A . 57 LYS HG2 1 1
6 11238 1 1 57 LYS HG3 H 9.413 1.514 -5.961 1.00 . A A . 57 LYS HG3 1 1
6 11239 1 1 57 LYS HZ1 H 11.896 -0.515 -8.473 1.00 . A A . 57 LYS HZ1 1 1
6 11240 1 1 57 LYS HZ2 H 11.548 1.107 -8.146 1.00 . A A . 57 LYS HZ2 1 1
6 11241 1 1 57 LYS HZ3 H 11.044 0.409 -9.602 1.00 . A A . 57 LYS HZ3 1 1
6 11242 1 1 57 LYS N N 7.362 4.345 -4.831 1.00 . A A . 57 LYS N 1 1
6 11243 1 1 57 LYS NZ N 11.187 0.237 -8.584 1.00 . A A . 57 LYS NZ 1 1
6 11244 1 1 57 LYS O O 9.946 5.764 -6.659 1.00 . A A . 57 LYS O 1 1
6 11245 1 1 58 ARG C C 8.669 8.380 -6.744 1.00 . A A . 58 ARG C 1 1
6 11246 1 1 58 ARG CA C 7.860 7.387 -7.571 1.00 . A A . 58 ARG CA 1 1
6 11247 1 1 58 ARG CB C 6.469 7.952 -7.831 1.00 . A A . 58 ARG CB 1 1
6 11248 1 1 58 ARG CD C 5.065 9.777 -8.821 1.00 . A A . 58 ARG CD 1 1
6 11249 1 1 58 ARG CG C 6.472 9.253 -8.611 1.00 . A A . 58 ARG CG 1 1
6 11250 1 1 58 ARG CZ C 4.116 11.343 -10.472 1.00 . A A . 58 ARG CZ 1 1
6 11251 1 1 58 ARG H H 6.839 5.736 -6.731 1.00 . A A . 58 ARG H 1 1
6 11252 1 1 58 ARG HA H 8.358 7.220 -8.513 1.00 . A A . 58 ARG HA 1 1
6 11253 1 1 58 ARG HB2 H 5.899 7.221 -8.380 1.00 . A A . 58 ARG HB2 1 1
6 11254 1 1 58 ARG HB3 H 5.984 8.128 -6.882 1.00 . A A . 58 ARG HB3 1 1
6 11255 1 1 58 ARG HD2 H 4.489 9.031 -9.347 1.00 . A A . 58 ARG HD2 1 1
6 11256 1 1 58 ARG HD3 H 4.620 9.964 -7.857 1.00 . A A . 58 ARG HD3 1 1
6 11257 1 1 58 ARG HE H 5.808 11.639 -9.448 1.00 . A A . 58 ARG HE 1 1
6 11258 1 1 58 ARG HG2 H 7.034 9.987 -8.062 1.00 . A A . 58 ARG HG2 1 1
6 11259 1 1 58 ARG HG3 H 6.933 9.089 -9.571 1.00 . A A . 58 ARG HG3 1 1
6 11260 1 1 58 ARG HH11 H 3.010 9.668 -10.186 1.00 . A A . 58 ARG HH11 1 1
6 11261 1 1 58 ARG HH12 H 2.378 10.781 -11.352 1.00 . A A . 58 ARG HH12 1 1
6 11262 1 1 58 ARG HH21 H 4.974 13.110 -10.970 1.00 . A A . 58 ARG HH21 1 1
6 11263 1 1 58 ARG HH22 H 3.492 12.746 -11.795 1.00 . A A . 58 ARG HH22 1 1
6 11264 1 1 58 ARG N N 7.737 6.107 -6.885 1.00 . A A . 58 ARG N 1 1
6 11265 1 1 58 ARG NE N 5.060 11.015 -9.594 1.00 . A A . 58 ARG NE 1 1
6 11266 1 1 58 ARG NH1 N 3.084 10.532 -10.686 1.00 . A A . 58 ARG NH1 1 1
6 11267 1 1 58 ARG NH2 N 4.201 12.491 -11.132 1.00 . A A . 58 ARG NH2 1 1
6 11268 1 1 58 ARG O O 9.637 8.969 -7.226 1.00 . A A . 58 ARG O 1 1
6 11269 1 1 59 LYS C C 10.317 8.975 -4.210 1.00 . A A . 59 LYS C 1 1
6 11270 1 1 59 LYS CA C 8.929 9.490 -4.603 1.00 . A A . 59 LYS CA 1 1
6 11271 1 1 59 LYS CB C 8.047 9.739 -3.376 1.00 . A A . 59 LYS CB 1 1
6 11272 1 1 59 LYS CD C 5.681 10.272 -2.600 1.00 . A A . 59 LYS CD 1 1
6 11273 1 1 59 LYS CE C 6.188 10.797 -1.263 1.00 . A A . 59 LYS CE 1 1
6 11274 1 1 59 LYS CG C 6.717 10.401 -3.718 1.00 . A A . 59 LYS CG 1 1
6 11275 1 1 59 LYS H H 7.506 8.025 -5.162 1.00 . A A . 59 LYS H 1 1
6 11276 1 1 59 LYS HA H 9.050 10.418 -5.140 1.00 . A A . 59 LYS HA 1 1
6 11277 1 1 59 LYS HB2 H 7.845 8.796 -2.890 1.00 . A A . 59 LYS HB2 1 1
6 11278 1 1 59 LYS HB3 H 8.577 10.385 -2.694 1.00 . A A . 59 LYS HB3 1 1
6 11279 1 1 59 LYS HD2 H 4.800 10.832 -2.877 1.00 . A A . 59 LYS HD2 1 1
6 11280 1 1 59 LYS HD3 H 5.421 9.229 -2.489 1.00 . A A . 59 LYS HD3 1 1
6 11281 1 1 59 LYS HE2 H 7.003 11.486 -1.446 1.00 . A A . 59 LYS HE2 1 1
6 11282 1 1 59 LYS HE3 H 5.382 11.318 -0.765 1.00 . A A . 59 LYS HE3 1 1
6 11283 1 1 59 LYS HG2 H 6.889 11.450 -3.908 1.00 . A A . 59 LYS HG2 1 1
6 11284 1 1 59 LYS HG3 H 6.322 9.938 -4.612 1.00 . A A . 59 LYS HG3 1 1
6 11285 1 1 59 LYS HZ1 H 7.144 10.095 0.455 1.00 . A A . 59 LYS HZ1 1 1
6 11286 1 1 59 LYS HZ2 H 7.342 9.095 -0.895 1.00 . A A . 59 LYS HZ2 1 1
6 11287 1 1 59 LYS HZ3 H 5.870 9.105 -0.066 1.00 . A A . 59 LYS HZ3 1 1
6 11288 1 1 59 LYS N N 8.271 8.550 -5.496 1.00 . A A . 59 LYS N 1 1
6 11289 1 1 59 LYS NZ N 6.672 9.700 -0.383 1.00 . A A . 59 LYS NZ 1 1
6 11290 1 1 59 LYS O O 11.228 9.758 -3.932 1.00 . A A . 59 LYS O 1 1
6 11291 1 1 60 MET C C 12.678 7.321 -5.217 1.00 . A A . 60 MET C 1 1
6 11292 1 1 60 MET CA C 11.784 7.033 -4.013 1.00 . A A . 60 MET CA 1 1
6 11293 1 1 60 MET CB C 11.653 5.517 -3.828 1.00 . A A . 60 MET CB 1 1
6 11294 1 1 60 MET CE C 11.541 2.587 -2.927 1.00 . A A . 60 MET CE 1 1
6 11295 1 1 60 MET CG C 12.985 4.801 -3.672 1.00 . A A . 60 MET CG 1 1
6 11296 1 1 60 MET H H 9.680 7.079 -4.294 1.00 . A A . 60 MET H 1 1
6 11297 1 1 60 MET HA H 12.236 7.461 -3.130 1.00 . A A . 60 MET HA 1 1
6 11298 1 1 60 MET HB2 H 11.063 5.320 -2.943 1.00 . A A . 60 MET HB2 1 1
6 11299 1 1 60 MET HB3 H 11.145 5.101 -4.686 1.00 . A A . 60 MET HB3 1 1
6 11300 1 1 60 MET HE1 H 11.816 2.874 -1.925 1.00 . A A . 60 MET HE1 1 1
6 11301 1 1 60 MET HE2 H 11.387 1.518 -2.968 1.00 . A A . 60 MET HE2 1 1
6 11302 1 1 60 MET HE3 H 10.631 3.094 -3.210 1.00 . A A . 60 MET HE3 1 1
6 11303 1 1 60 MET HG2 H 13.706 5.248 -4.340 1.00 . A A . 60 MET HG2 1 1
6 11304 1 1 60 MET HG3 H 13.322 4.914 -2.653 1.00 . A A . 60 MET HG3 1 1
6 11305 1 1 60 MET N N 10.473 7.654 -4.197 1.00 . A A . 60 MET N 1 1
6 11306 1 1 60 MET O O 13.877 7.550 -5.072 1.00 . A A . 60 MET O 1 1
6 11307 1 1 60 MET SD S 12.856 3.046 -4.045 1.00 . A A . 60 MET SD 1 1
6 11308 1 1 61 GLU C C 13.260 9.050 -7.663 1.00 . A A . 61 GLU C 1 1
6 11309 1 1 61 GLU CA C 12.813 7.599 -7.638 1.00 . A A . 61 GLU CA 1 1
6 11310 1 1 61 GLU CB C 11.951 7.306 -8.863 1.00 . A A . 61 GLU CB 1 1
6 11311 1 1 61 GLU CD C 10.976 5.570 -10.407 1.00 . A A . 61 GLU CD 1 1
6 11312 1 1 61 GLU CG C 11.742 5.826 -9.128 1.00 . A A . 61 GLU CG 1 1
6 11313 1 1 61 GLU H H 11.121 7.088 -6.464 1.00 . A A . 61 GLU H 1 1
6 11314 1 1 61 GLU HA H 13.688 6.964 -7.659 1.00 . A A . 61 GLU HA 1 1
6 11315 1 1 61 GLU HB2 H 10.982 7.760 -8.720 1.00 . A A . 61 GLU HB2 1 1
6 11316 1 1 61 GLU HB3 H 12.416 7.746 -9.731 1.00 . A A . 61 GLU HB3 1 1
6 11317 1 1 61 GLU HG2 H 12.707 5.346 -9.202 1.00 . A A . 61 GLU HG2 1 1
6 11318 1 1 61 GLU HG3 H 11.191 5.398 -8.302 1.00 . A A . 61 GLU HG3 1 1
6 11319 1 1 61 GLU N N 12.083 7.309 -6.407 1.00 . A A . 61 GLU N 1 1
6 11320 1 1 61 GLU O O 14.299 9.380 -8.228 1.00 . A A . 61 GLU O 1 1
6 11321 1 1 61 GLU OE1 O 9.728 5.620 -10.385 1.00 . A A . 61 GLU OE1 1 1
6 11322 1 1 61 GLU OE2 O 11.619 5.316 -11.446 1.00 . A A . 61 GLU OE2 1 1
6 11323 1 1 62 ASN C C 13.819 11.498 -5.775 1.00 . A A . 62 ASN C 1 1
6 11324 1 1 62 ASN CA C 12.817 11.324 -6.904 1.00 . A A . 62 ASN CA 1 1
6 11325 1 1 62 ASN CB C 11.570 12.182 -6.639 1.00 . A A . 62 ASN CB 1 1
6 11326 1 1 62 ASN CG C 10.680 12.360 -7.862 1.00 . A A . 62 ASN CG 1 1
6 11327 1 1 62 ASN H H 11.638 9.582 -6.631 1.00 . A A . 62 ASN H 1 1
6 11328 1 1 62 ASN HA H 13.276 11.637 -7.829 1.00 . A A . 62 ASN HA 1 1
6 11329 1 1 62 ASN HB2 H 10.985 11.717 -5.862 1.00 . A A . 62 ASN HB2 1 1
6 11330 1 1 62 ASN HB3 H 11.887 13.160 -6.305 1.00 . A A . 62 ASN HB3 1 1
6 11331 1 1 62 ASN HD21 H 11.289 10.628 -8.618 1.00 . A A . 62 ASN HD21 1 1
6 11332 1 1 62 ASN HD22 H 10.139 11.501 -9.567 1.00 . A A . 62 ASN HD22 1 1
6 11333 1 1 62 ASN N N 12.471 9.909 -7.032 1.00 . A A . 62 ASN N 1 1
6 11334 1 1 62 ASN ND2 N 10.705 11.401 -8.774 1.00 . A A . 62 ASN ND2 1 1
6 11335 1 1 62 ASN O O 14.300 12.597 -5.507 1.00 . A A . 62 ASN O 1 1
6 11336 1 1 62 ASN OD1 O 9.971 13.360 -7.985 1.00 . A A . 62 ASN OD1 1 1
6 11337 1 1 63 ARG C C 14.761 11.258 -2.925 1.00 . A A . 63 ARG C 1 1
6 11338 1 1 63 ARG CA C 15.094 10.289 -4.048 1.00 . A A . 63 ARG CA 1 1
6 11339 1 1 63 ARG CB C 16.499 10.539 -4.594 1.00 . A A . 63 ARG CB 1 1
6 11340 1 1 63 ARG CD C 16.971 8.228 -5.515 1.00 . A A . 63 ARG CD 1 1
6 11341 1 1 63 ARG CG C 16.818 9.712 -5.827 1.00 . A A . 63 ARG CG 1 1
6 11342 1 1 63 ARG CZ C 17.835 6.907 -7.422 1.00 . A A . 63 ARG CZ 1 1
6 11343 1 1 63 ARG H H 13.657 9.552 -5.392 1.00 . A A . 63 ARG H 1 1
6 11344 1 1 63 ARG HA H 15.048 9.286 -3.653 1.00 . A A . 63 ARG HA 1 1
6 11345 1 1 63 ARG HB2 H 16.593 11.583 -4.850 1.00 . A A . 63 ARG HB2 1 1
6 11346 1 1 63 ARG HB3 H 17.219 10.295 -3.831 1.00 . A A . 63 ARG HB3 1 1
6 11347 1 1 63 ARG HD2 H 17.953 8.062 -5.100 1.00 . A A . 63 ARG HD2 1 1
6 11348 1 1 63 ARG HD3 H 16.224 7.932 -4.791 1.00 . A A . 63 ARG HD3 1 1
6 11349 1 1 63 ARG HE H 15.902 7.221 -7.017 1.00 . A A . 63 ARG HE 1 1
6 11350 1 1 63 ARG HG2 H 16.018 9.835 -6.547 1.00 . A A . 63 ARG HG2 1 1
6 11351 1 1 63 ARG HG3 H 17.741 10.072 -6.247 1.00 . A A . 63 ARG HG3 1 1
6 11352 1 1 63 ARG HH11 H 19.278 7.768 -6.296 1.00 . A A . 63 ARG HH11 1 1
6 11353 1 1 63 ARG HH12 H 19.851 6.797 -7.610 1.00 . A A . 63 ARG HH12 1 1
6 11354 1 1 63 ARG HH21 H 16.650 5.958 -8.765 1.00 . A A . 63 ARG HH21 1 1
6 11355 1 1 63 ARG HH22 H 18.357 5.766 -9.012 1.00 . A A . 63 ARG HH22 1 1
6 11356 1 1 63 ARG N N 14.115 10.372 -5.123 1.00 . A A . 63 ARG N 1 1
6 11357 1 1 63 ARG NE N 16.820 7.411 -6.720 1.00 . A A . 63 ARG NE 1 1
6 11358 1 1 63 ARG NH1 N 19.087 7.180 -7.080 1.00 . A A . 63 ARG NH1 1 1
6 11359 1 1 63 ARG NH2 N 17.596 6.152 -8.484 1.00 . A A . 63 ARG NH2 1 1
6 11360 1 1 63 ARG O O 15.649 11.817 -2.279 1.00 . A A . 63 ARG O 1 1
6 11361 1 1 64 ASP C C 13.092 11.566 -0.276 1.00 . A A . 64 ASP C 1 1
6 11362 1 1 64 ASP CA C 13.002 12.297 -1.606 1.00 . A A . 64 ASP CA 1 1
6 11363 1 1 64 ASP CB C 11.568 12.766 -1.851 1.00 . A A . 64 ASP CB 1 1
6 11364 1 1 64 ASP CG C 11.508 14.023 -2.694 1.00 . A A . 64 ASP CG 1 1
6 11365 1 1 64 ASP H H 12.810 11.004 -3.283 1.00 . A A . 64 ASP H 1 1
6 11366 1 1 64 ASP HA H 13.649 13.161 -1.567 1.00 . A A . 64 ASP HA 1 1
6 11367 1 1 64 ASP HB2 H 11.022 11.987 -2.361 1.00 . A A . 64 ASP HB2 1 1
6 11368 1 1 64 ASP HB3 H 11.098 12.967 -0.900 1.00 . A A . 64 ASP HB3 1 1
6 11369 1 1 64 ASP N N 13.469 11.446 -2.695 1.00 . A A . 64 ASP N 1 1
6 11370 1 1 64 ASP O O 12.931 12.163 0.788 1.00 . A A . 64 ASP O 1 1
6 11371 1 1 64 ASP OD1 O 11.775 15.119 -2.153 1.00 . A A . 64 ASP OD1 1 1
6 11372 1 1 64 ASP OD2 O 11.189 13.929 -3.897 1.00 . A A . 64 ASP OD2 1 1
6 11373 1 1 65 TYR C C 14.953 9.477 1.294 1.00 . A A . 65 TYR C 1 1
6 11374 1 1 65 TYR CA C 13.509 9.431 0.824 1.00 . A A . 65 TYR CA 1 1
6 11375 1 1 65 TYR CB C 13.134 7.974 0.518 1.00 . A A . 65 TYR CB 1 1
6 11376 1 1 65 TYR CD1 C 11.058 6.538 0.445 1.00 . A A . 65 TYR CD1 1 1
6 11377 1 1 65 TYR CD2 C 10.938 8.728 -0.471 1.00 . A A . 65 TYR CD2 1 1
6 11378 1 1 65 TYR CE1 C 9.732 6.325 0.110 1.00 . A A . 65 TYR CE1 1 1
6 11379 1 1 65 TYR CE2 C 9.624 8.522 -0.802 1.00 . A A . 65 TYR CE2 1 1
6 11380 1 1 65 TYR CG C 11.682 7.746 0.159 1.00 . A A . 65 TYR CG 1 1
6 11381 1 1 65 TYR CZ C 9.023 7.325 -0.514 1.00 . A A . 65 TYR CZ 1 1
6 11382 1 1 65 TYR H H 13.445 9.866 -1.239 1.00 . A A . 65 TYR H 1 1
6 11383 1 1 65 TYR HA H 12.865 9.810 1.605 1.00 . A A . 65 TYR HA 1 1
6 11384 1 1 65 TYR HB2 H 13.732 7.629 -0.312 1.00 . A A . 65 TYR HB2 1 1
6 11385 1 1 65 TYR HB3 H 13.358 7.371 1.387 1.00 . A A . 65 TYR HB3 1 1
6 11386 1 1 65 TYR HD1 H 11.621 5.758 0.937 1.00 . A A . 65 TYR HD1 1 1
6 11387 1 1 65 TYR HD2 H 11.408 9.673 -0.702 1.00 . A A . 65 TYR HD2 1 1
6 11388 1 1 65 TYR HE1 H 9.263 5.381 0.335 1.00 . A A . 65 TYR HE1 1 1
6 11389 1 1 65 TYR HE2 H 9.068 9.302 -1.291 1.00 . A A . 65 TYR HE2 1 1
6 11390 1 1 65 TYR HH H 7.202 6.832 -0.089 1.00 . A A . 65 TYR HH 1 1
6 11391 1 1 65 TYR N N 13.351 10.271 -0.356 1.00 . A A . 65 TYR N 1 1
6 11392 1 1 65 TYR O O 15.876 9.573 0.484 1.00 . A A . 65 TYR O 1 1
6 11393 1 1 65 TYR OH O 7.706 7.136 -0.859 1.00 . A A . 65 TYR OH 1 1
6 11394 1 1 66 ARG C C 16.850 7.952 3.529 1.00 . A A . 66 ARG C 1 1
6 11395 1 1 66 ARG CA C 16.474 9.383 3.171 1.00 . A A . 66 ARG CA 1 1
6 11396 1 1 66 ARG CB C 16.553 10.313 4.397 1.00 . A A . 66 ARG CB 1 1
6 11397 1 1 66 ARG CD C 17.861 9.235 6.263 1.00 . A A . 66 ARG CD 1 1
6 11398 1 1 66 ARG CG C 17.879 10.275 5.153 1.00 . A A . 66 ARG CG 1 1
6 11399 1 1 66 ARG CZ C 19.452 8.120 7.785 1.00 . A A . 66 ARG CZ 1 1
6 11400 1 1 66 ARG H H 14.355 9.439 3.198 1.00 . A A . 66 ARG H 1 1
6 11401 1 1 66 ARG HA H 17.162 9.734 2.417 1.00 . A A . 66 ARG HA 1 1
6 11402 1 1 66 ARG HB2 H 16.388 11.328 4.069 1.00 . A A . 66 ARG HB2 1 1
6 11403 1 1 66 ARG HB3 H 15.767 10.040 5.085 1.00 . A A . 66 ARG HB3 1 1
6 11404 1 1 66 ARG HD2 H 17.146 9.541 7.013 1.00 . A A . 66 ARG HD2 1 1
6 11405 1 1 66 ARG HD3 H 17.556 8.289 5.844 1.00 . A A . 66 ARG HD3 1 1
6 11406 1 1 66 ARG HE H 19.877 9.701 6.633 1.00 . A A . 66 ARG HE 1 1
6 11407 1 1 66 ARG HG2 H 18.673 10.034 4.464 1.00 . A A . 66 ARG HG2 1 1
6 11408 1 1 66 ARG HG3 H 18.061 11.246 5.587 1.00 . A A . 66 ARG HG3 1 1
6 11409 1 1 66 ARG HH11 H 17.564 7.371 7.843 1.00 . A A . 66 ARG HH11 1 1
6 11410 1 1 66 ARG HH12 H 18.723 6.556 8.849 1.00 . A A . 66 ARG HH12 1 1
6 11411 1 1 66 ARG HH21 H 21.399 8.653 7.984 1.00 . A A . 66 ARG HH21 1 1
6 11412 1 1 66 ARG HH22 H 20.898 7.297 8.943 1.00 . A A . 66 ARG HH22 1 1
6 11413 1 1 66 ARG N N 15.141 9.426 2.597 1.00 . A A . 66 ARG N 1 1
6 11414 1 1 66 ARG NE N 19.167 9.073 6.897 1.00 . A A . 66 ARG NE 1 1
6 11415 1 1 66 ARG NH1 N 18.506 7.285 8.196 1.00 . A A . 66 ARG NH1 1 1
6 11416 1 1 66 ARG NH2 N 20.680 8.015 8.278 1.00 . A A . 66 ARG NH2 1 1
6 11417 1 1 66 ARG O O 18.006 7.555 3.387 1.00 . A A . 66 ARG O 1 1
6 11418 1 1 67 ASP C C 14.959 4.894 4.153 1.00 . A A . 67 ASP C 1 1
6 11419 1 1 67 ASP CA C 16.142 5.812 4.404 1.00 . A A . 67 ASP CA 1 1
6 11420 1 1 67 ASP CB C 16.516 5.793 5.886 1.00 . A A . 67 ASP CB 1 1
6 11421 1 1 67 ASP CG C 15.468 6.418 6.789 1.00 . A A . 67 ASP CG 1 1
6 11422 1 1 67 ASP H H 14.965 7.513 4.031 1.00 . A A . 67 ASP H 1 1
6 11423 1 1 67 ASP HA H 16.981 5.448 3.827 1.00 . A A . 67 ASP HA 1 1
6 11424 1 1 67 ASP HB2 H 16.675 4.777 6.202 1.00 . A A . 67 ASP HB2 1 1
6 11425 1 1 67 ASP HB3 H 17.422 6.348 6.010 1.00 . A A . 67 ASP HB3 1 1
6 11426 1 1 67 ASP N N 15.876 7.172 3.978 1.00 . A A . 67 ASP N 1 1
6 11427 1 1 67 ASP O O 13.910 5.317 3.660 1.00 . A A . 67 ASP O 1 1
6 11428 1 1 67 ASP OD1 O 15.840 7.261 7.633 1.00 . A A . 67 ASP OD1 1 1
6 11429 1 1 67 ASP OD2 O 14.283 6.083 6.665 1.00 . A A . 67 ASP OD2 1 1
6 11430 1 1 68 ALA C C 13.013 2.753 5.316 1.00 . A A . 68 ALA C 1 1
6 11431 1 1 68 ALA CA C 14.133 2.613 4.304 1.00 . A A . 68 ALA CA 1 1
6 11432 1 1 68 ALA CB C 14.752 1.234 4.405 1.00 . A A . 68 ALA CB 1 1
6 11433 1 1 68 ALA H H 15.983 3.385 4.951 1.00 . A A . 68 ALA H 1 1
6 11434 1 1 68 ALA HA H 13.735 2.736 3.309 1.00 . A A . 68 ALA HA 1 1
6 11435 1 1 68 ALA HB1 H 15.182 1.113 5.388 1.00 . A A . 68 ALA HB1 1 1
6 11436 1 1 68 ALA HB2 H 15.522 1.128 3.656 1.00 . A A . 68 ALA HB2 1 1
6 11437 1 1 68 ALA HB3 H 13.990 0.484 4.249 1.00 . A A . 68 ALA HB3 1 1
6 11438 1 1 68 ALA N N 15.142 3.633 4.515 1.00 . A A . 68 ALA N 1 1
6 11439 1 1 68 ALA O O 11.934 2.194 5.141 1.00 . A A . 68 ALA O 1 1
6 11440 1 1 69 GLN C C 11.239 4.737 6.878 1.00 . A A . 69 GLN C 1 1
6 11441 1 1 69 GLN CA C 12.263 3.731 7.391 1.00 . A A . 69 GLN CA 1 1
6 11442 1 1 69 GLN CB C 12.886 4.213 8.696 1.00 . A A . 69 GLN CB 1 1
6 11443 1 1 69 GLN CD C 11.353 3.026 10.332 1.00 . A A . 69 GLN CD 1 1
6 11444 1 1 69 GLN CG C 11.877 4.356 9.820 1.00 . A A . 69 GLN CG 1 1
6 11445 1 1 69 GLN H H 14.159 3.931 6.464 1.00 . A A . 69 GLN H 1 1
6 11446 1 1 69 GLN HA H 11.762 2.794 7.572 1.00 . A A . 69 GLN HA 1 1
6 11447 1 1 69 GLN HB2 H 13.640 3.507 9.005 1.00 . A A . 69 GLN HB2 1 1
6 11448 1 1 69 GLN HB3 H 13.347 5.172 8.529 1.00 . A A . 69 GLN HB3 1 1
6 11449 1 1 69 GLN HE21 H 11.210 3.771 12.163 1.00 . A A . 69 GLN HE21 1 1
6 11450 1 1 69 GLN HE22 H 10.737 2.118 11.984 1.00 . A A . 69 GLN HE22 1 1
6 11451 1 1 69 GLN HG2 H 12.334 4.888 10.640 1.00 . A A . 69 GLN HG2 1 1
6 11452 1 1 69 GLN HG3 H 11.042 4.922 9.442 1.00 . A A . 69 GLN HG3 1 1
6 11453 1 1 69 GLN N N 13.273 3.502 6.375 1.00 . A A . 69 GLN N 1 1
6 11454 1 1 69 GLN NE2 N 11.069 2.966 11.619 1.00 . A A . 69 GLN NE2 1 1
6 11455 1 1 69 GLN O O 10.049 4.609 7.140 1.00 . A A . 69 GLN O 1 1
6 11456 1 1 69 GLN OE1 O 11.214 2.059 9.583 1.00 . A A . 69 GLN OE1 1 1
6 11457 1 1 70 GLU C C 10.010 5.949 4.397 1.00 . A A . 70 GLU C 1 1
6 11458 1 1 70 GLU CA C 10.824 6.670 5.460 1.00 . A A . 70 GLU CA 1 1
6 11459 1 1 70 GLU CB C 11.604 7.828 4.836 1.00 . A A . 70 GLU CB 1 1
6 11460 1 1 70 GLU CD C 12.770 10.016 5.271 1.00 . A A . 70 GLU CD 1 1
6 11461 1 1 70 GLU CG C 12.293 8.709 5.860 1.00 . A A . 70 GLU CG 1 1
6 11462 1 1 70 GLU H H 12.688 5.842 6.038 1.00 . A A . 70 GLU H 1 1
6 11463 1 1 70 GLU HA H 10.150 7.064 6.202 1.00 . A A . 70 GLU HA 1 1
6 11464 1 1 70 GLU HB2 H 12.361 7.430 4.169 1.00 . A A . 70 GLU HB2 1 1
6 11465 1 1 70 GLU HB3 H 10.918 8.439 4.268 1.00 . A A . 70 GLU HB3 1 1
6 11466 1 1 70 GLU HG2 H 11.598 8.924 6.658 1.00 . A A . 70 GLU HG2 1 1
6 11467 1 1 70 GLU HG3 H 13.144 8.178 6.258 1.00 . A A . 70 GLU HG3 1 1
6 11468 1 1 70 GLU N N 11.712 5.730 6.127 1.00 . A A . 70 GLU N 1 1
6 11469 1 1 70 GLU O O 8.853 6.291 4.140 1.00 . A A . 70 GLU O 1 1
6 11470 1 1 70 GLU OE1 O 13.037 10.062 4.055 1.00 . A A . 70 GLU OE1 1 1
6 11471 1 1 70 GLU OE2 O 12.879 11.006 6.024 1.00 . A A . 70 GLU OE2 1 1
6 11472 1 1 71 PHE C C 8.842 3.312 3.632 1.00 . A A . 71 PHE C 1 1
6 11473 1 1 71 PHE CA C 9.915 4.068 2.874 1.00 . A A . 71 PHE CA 1 1
6 11474 1 1 71 PHE CB C 10.870 3.081 2.193 1.00 . A A . 71 PHE CB 1 1
6 11475 1 1 71 PHE CD1 C 9.519 1.792 0.507 1.00 . A A . 71 PHE CD1 1 1
6 11476 1 1 71 PHE CD2 C 10.223 0.662 2.482 1.00 . A A . 71 PHE CD2 1 1
6 11477 1 1 71 PHE CE1 C 8.892 0.639 0.071 1.00 . A A . 71 PHE CE1 1 1
6 11478 1 1 71 PHE CE2 C 9.598 -0.490 2.054 1.00 . A A . 71 PHE CE2 1 1
6 11479 1 1 71 PHE CG C 10.191 1.818 1.714 1.00 . A A . 71 PHE CG 1 1
6 11480 1 1 71 PHE CZ C 8.932 -0.504 0.846 1.00 . A A . 71 PHE CZ 1 1
6 11481 1 1 71 PHE H H 11.577 4.796 3.959 1.00 . A A . 71 PHE H 1 1
6 11482 1 1 71 PHE HA H 9.443 4.682 2.120 1.00 . A A . 71 PHE HA 1 1
6 11483 1 1 71 PHE HB2 H 11.318 3.560 1.336 1.00 . A A . 71 PHE HB2 1 1
6 11484 1 1 71 PHE HB3 H 11.648 2.802 2.889 1.00 . A A . 71 PHE HB3 1 1
6 11485 1 1 71 PHE HD1 H 9.483 2.686 -0.094 1.00 . A A . 71 PHE HD1 1 1
6 11486 1 1 71 PHE HD2 H 10.740 0.669 3.426 1.00 . A A . 71 PHE HD2 1 1
6 11487 1 1 71 PHE HE1 H 8.369 0.632 -0.872 1.00 . A A . 71 PHE HE1 1 1
6 11488 1 1 71 PHE HE2 H 9.628 -1.379 2.667 1.00 . A A . 71 PHE HE2 1 1
6 11489 1 1 71 PHE HZ H 8.443 -1.406 0.507 1.00 . A A . 71 PHE HZ 1 1
6 11490 1 1 71 PHE N N 10.625 4.948 3.785 1.00 . A A . 71 PHE N 1 1
6 11491 1 1 71 PHE O O 7.670 3.347 3.260 1.00 . A A . 71 PHE O 1 1
6 11492 1 1 72 ALA C C 7.208 2.785 5.995 1.00 . A A . 72 ALA C 1 1
6 11493 1 1 72 ALA CA C 8.344 1.885 5.540 1.00 . A A . 72 ALA CA 1 1
6 11494 1 1 72 ALA CB C 9.082 1.286 6.729 1.00 . A A . 72 ALA CB 1 1
6 11495 1 1 72 ALA H H 10.216 2.616 4.917 1.00 . A A . 72 ALA H 1 1
6 11496 1 1 72 ALA HA H 7.939 1.077 4.953 1.00 . A A . 72 ALA HA 1 1
6 11497 1 1 72 ALA HB1 H 9.662 2.053 7.221 1.00 . A A . 72 ALA HB1 1 1
6 11498 1 1 72 ALA HB2 H 9.741 0.502 6.385 1.00 . A A . 72 ALA HB2 1 1
6 11499 1 1 72 ALA HB3 H 8.366 0.874 7.425 1.00 . A A . 72 ALA HB3 1 1
6 11500 1 1 72 ALA N N 9.258 2.629 4.699 1.00 . A A . 72 ALA N 1 1
6 11501 1 1 72 ALA O O 6.045 2.428 5.879 1.00 . A A . 72 ALA O 1 1
6 11502 1 1 73 ALA C C 5.481 5.144 5.852 1.00 . A A . 73 ALA C 1 1
6 11503 1 1 73 ALA CA C 6.590 4.958 6.888 1.00 . A A . 73 ALA CA 1 1
6 11504 1 1 73 ALA CB C 7.300 6.277 7.152 1.00 . A A . 73 ALA CB 1 1
6 11505 1 1 73 ALA H H 8.515 4.205 6.479 1.00 . A A . 73 ALA H 1 1
6 11506 1 1 73 ALA HA H 6.160 4.612 7.815 1.00 . A A . 73 ALA HA 1 1
6 11507 1 1 73 ALA HB1 H 8.019 6.460 6.361 1.00 . A A . 73 ALA HB1 1 1
6 11508 1 1 73 ALA HB2 H 7.814 6.226 8.100 1.00 . A A . 73 ALA HB2 1 1
6 11509 1 1 73 ALA HB3 H 6.578 7.078 7.175 1.00 . A A . 73 ALA HB3 1 1
6 11510 1 1 73 ALA N N 7.560 3.975 6.445 1.00 . A A . 73 ALA N 1 1
6 11511 1 1 73 ALA O O 4.295 5.147 6.189 1.00 . A A . 73 ALA O 1 1
6 11512 1 1 74 ASP C C 4.154 4.264 3.121 1.00 . A A . 74 ASP C 1 1
6 11513 1 1 74 ASP CA C 4.940 5.521 3.509 1.00 . A A . 74 ASP CA 1 1
6 11514 1 1 74 ASP CB C 5.693 6.068 2.294 1.00 . A A . 74 ASP CB 1 1
6 11515 1 1 74 ASP CG C 4.943 7.180 1.587 1.00 . A A . 74 ASP CG 1 1
6 11516 1 1 74 ASP H H 6.835 5.141 4.386 1.00 . A A . 74 ASP H 1 1
6 11517 1 1 74 ASP HA H 4.244 6.271 3.856 1.00 . A A . 74 ASP HA 1 1
6 11518 1 1 74 ASP HB2 H 6.650 6.453 2.615 1.00 . A A . 74 ASP HB2 1 1
6 11519 1 1 74 ASP HB3 H 5.854 5.264 1.591 1.00 . A A . 74 ASP HB3 1 1
6 11520 1 1 74 ASP N N 5.879 5.250 4.593 1.00 . A A . 74 ASP N 1 1
6 11521 1 1 74 ASP O O 2.930 4.303 2.981 1.00 . A A . 74 ASP O 1 1
6 11522 1 1 74 ASP OD1 O 3.940 7.681 2.138 1.00 . A A . 74 ASP OD1 1 1
6 11523 1 1 74 ASP OD2 O 5.383 7.589 0.494 1.00 . A A . 74 ASP OD2 1 1
6 11524 1 1 75 VAL C C 3.257 1.370 3.625 1.00 . A A . 75 VAL C 1 1
6 11525 1 1 75 VAL CA C 4.215 1.889 2.551 1.00 . A A . 75 VAL CA 1 1
6 11526 1 1 75 VAL CB C 5.247 0.787 2.189 1.00 . A A . 75 VAL CB 1 1
6 11527 1 1 75 VAL CG1 C 6.302 0.627 3.265 1.00 . A A . 75 VAL CG1 1 1
6 11528 1 1 75 VAL CG2 C 4.567 -0.549 1.936 1.00 . A A . 75 VAL CG2 1 1
6 11529 1 1 75 VAL H H 5.826 3.156 3.121 1.00 . A A . 75 VAL H 1 1
6 11530 1 1 75 VAL HA H 3.640 2.104 1.663 1.00 . A A . 75 VAL HA 1 1
6 11531 1 1 75 VAL HB H 5.741 1.081 1.278 1.00 . A A . 75 VAL HB 1 1
6 11532 1 1 75 VAL HG11 H 6.942 1.498 3.275 1.00 . A A . 75 VAL HG11 1 1
6 11533 1 1 75 VAL HG12 H 6.894 -0.253 3.059 1.00 . A A . 75 VAL HG12 1 1
6 11534 1 1 75 VAL HG13 H 5.821 0.521 4.226 1.00 . A A . 75 VAL HG13 1 1
6 11535 1 1 75 VAL HG21 H 5.294 -1.343 2.039 1.00 . A A . 75 VAL HG21 1 1
6 11536 1 1 75 VAL HG22 H 4.155 -0.561 0.937 1.00 . A A . 75 VAL HG22 1 1
6 11537 1 1 75 VAL HG23 H 3.773 -0.690 2.656 1.00 . A A . 75 VAL HG23 1 1
6 11538 1 1 75 VAL N N 4.856 3.141 2.962 1.00 . A A . 75 VAL N 1 1
6 11539 1 1 75 VAL O O 2.161 0.898 3.312 1.00 . A A . 75 VAL O 1 1
6 11540 1 1 76 ARG C C 1.584 1.897 6.106 1.00 . A A . 76 ARG C 1 1
6 11541 1 1 76 ARG CA C 2.801 0.996 5.973 1.00 . A A . 76 ARG CA 1 1
6 11542 1 1 76 ARG CB C 3.549 0.936 7.308 1.00 . A A . 76 ARG CB 1 1
6 11543 1 1 76 ARG CD C 5.506 0.008 8.599 1.00 . A A . 76 ARG CD 1 1
6 11544 1 1 76 ARG CG C 4.916 0.284 7.225 1.00 . A A . 76 ARG CG 1 1
6 11545 1 1 76 ARG CZ C 5.459 -2.032 9.986 1.00 . A A . 76 ARG CZ 1 1
6 11546 1 1 76 ARG H H 4.526 1.874 5.095 1.00 . A A . 76 ARG H 1 1
6 11547 1 1 76 ARG HA H 2.463 0.002 5.714 1.00 . A A . 76 ARG HA 1 1
6 11548 1 1 76 ARG HB2 H 3.672 1.940 7.686 1.00 . A A . 76 ARG HB2 1 1
6 11549 1 1 76 ARG HB3 H 2.953 0.370 8.001 1.00 . A A . 76 ARG HB3 1 1
6 11550 1 1 76 ARG HD2 H 6.551 -0.238 8.483 1.00 . A A . 76 ARG HD2 1 1
6 11551 1 1 76 ARG HD3 H 5.411 0.899 9.206 1.00 . A A . 76 ARG HD3 1 1
6 11552 1 1 76 ARG HE H 3.854 -1.168 9.155 1.00 . A A . 76 ARG HE 1 1
6 11553 1 1 76 ARG HG2 H 4.825 -0.644 6.693 1.00 . A A . 76 ARG HG2 1 1
6 11554 1 1 76 ARG HG3 H 5.585 0.942 6.687 1.00 . A A . 76 ARG HG3 1 1
6 11555 1 1 76 ARG HH11 H 7.297 -1.192 9.792 1.00 . A A . 76 ARG HH11 1 1
6 11556 1 1 76 ARG HH12 H 7.248 -2.666 10.704 1.00 . A A . 76 ARG HH12 1 1
6 11557 1 1 76 ARG HH21 H 3.781 -3.103 10.376 1.00 . A A . 76 ARG HH21 1 1
6 11558 1 1 76 ARG HH22 H 5.246 -3.741 11.053 1.00 . A A . 76 ARG HH22 1 1
6 11559 1 1 76 ARG N N 3.651 1.472 4.889 1.00 . A A . 76 ARG N 1 1
6 11560 1 1 76 ARG NE N 4.830 -1.102 9.268 1.00 . A A . 76 ARG NE 1 1
6 11561 1 1 76 ARG NH1 N 6.770 -1.954 10.179 1.00 . A A . 76 ARG NH1 1 1
6 11562 1 1 76 ARG NH2 N 4.774 -3.038 10.515 1.00 . A A . 76 ARG NH2 1 1
6 11563 1 1 76 ARG O O 0.495 1.439 6.448 1.00 . A A . 76 ARG O 1 1
6 11564 1 1 77 LEU C C -0.381 3.737 4.784 1.00 . A A . 77 LEU C 1 1
6 11565 1 1 77 LEU CA C 0.676 4.137 5.807 1.00 . A A . 77 LEU CA 1 1
6 11566 1 1 77 LEU CB C 1.200 5.535 5.489 1.00 . A A . 77 LEU CB 1 1
6 11567 1 1 77 LEU CD1 C 1.757 7.840 6.237 1.00 . A A . 77 LEU CD1 1 1
6 11568 1 1 77 LEU CD2 C -0.174 6.623 7.251 1.00 . A A . 77 LEU CD2 1 1
6 11569 1 1 77 LEU CG C 1.221 6.494 6.669 1.00 . A A . 77 LEU CG 1 1
6 11570 1 1 77 LEU H H 2.684 3.502 5.626 1.00 . A A . 77 LEU H 1 1
6 11571 1 1 77 LEU HA H 0.227 4.143 6.788 1.00 . A A . 77 LEU HA 1 1
6 11572 1 1 77 LEU HB2 H 2.207 5.441 5.108 1.00 . A A . 77 LEU HB2 1 1
6 11573 1 1 77 LEU HB3 H 0.580 5.967 4.718 1.00 . A A . 77 LEU HB3 1 1
6 11574 1 1 77 LEU HD11 H 1.216 8.169 5.367 1.00 . A A . 77 LEU HD11 1 1
6 11575 1 1 77 LEU HD12 H 2.807 7.753 5.998 1.00 . A A . 77 LEU HD12 1 1
6 11576 1 1 77 LEU HD13 H 1.625 8.555 7.035 1.00 . A A . 77 LEU HD13 1 1
6 11577 1 1 77 LEU HD21 H -0.898 6.549 6.450 1.00 . A A . 77 LEU HD21 1 1
6 11578 1 1 77 LEU HD22 H -0.273 7.581 7.740 1.00 . A A . 77 LEU HD22 1 1
6 11579 1 1 77 LEU HD23 H -0.342 5.832 7.965 1.00 . A A . 77 LEU HD23 1 1
6 11580 1 1 77 LEU HG H 1.872 6.107 7.434 1.00 . A A . 77 LEU HG 1 1
6 11581 1 1 77 LEU N N 1.775 3.183 5.821 1.00 . A A . 77 LEU N 1 1
6 11582 1 1 77 LEU O O -1.579 3.939 4.997 1.00 . A A . 77 LEU O 1 1
6 11583 1 1 78 MET C C -1.677 1.530 3.161 1.00 . A A . 78 MET C 1 1
6 11584 1 1 78 MET CA C -0.816 2.683 2.641 1.00 . A A . 78 MET CA 1 1
6 11585 1 1 78 MET CB C -0.019 2.267 1.403 1.00 . A A . 78 MET CB 1 1
6 11586 1 1 78 MET CE C 0.948 -0.527 0.011 1.00 . A A . 78 MET CE 1 1
6 11587 1 1 78 MET CG C -0.847 1.549 0.351 1.00 . A A . 78 MET CG 1 1
6 11588 1 1 78 MET H H 1.045 3.099 3.552 1.00 . A A . 78 MET H 1 1
6 11589 1 1 78 MET HA H -1.471 3.497 2.371 1.00 . A A . 78 MET HA 1 1
6 11590 1 1 78 MET HB2 H 0.408 3.150 0.951 1.00 . A A . 78 MET HB2 1 1
6 11591 1 1 78 MET HB3 H 0.780 1.610 1.712 1.00 . A A . 78 MET HB3 1 1
6 11592 1 1 78 MET HE1 H 1.622 -0.008 0.677 1.00 . A A . 78 MET HE1 1 1
6 11593 1 1 78 MET HE2 H 1.085 -0.161 -0.993 1.00 . A A . 78 MET HE2 1 1
6 11594 1 1 78 MET HE3 H 1.158 -1.586 0.038 1.00 . A A . 78 MET HE3 1 1
6 11595 1 1 78 MET HG2 H -1.883 1.851 0.455 1.00 . A A . 78 MET HG2 1 1
6 11596 1 1 78 MET HG3 H -0.485 1.830 -0.629 1.00 . A A . 78 MET HG3 1 1
6 11597 1 1 78 MET N N 0.077 3.174 3.678 1.00 . A A . 78 MET N 1 1
6 11598 1 1 78 MET O O -2.902 1.559 3.035 1.00 . A A . 78 MET O 1 1
6 11599 1 1 78 MET SD S -0.749 -0.240 0.514 1.00 . A A . 78 MET SD 1 1
6 11600 1 1 79 PHE C C -2.742 -0.068 5.443 1.00 . A A . 79 PHE C 1 1
6 11601 1 1 79 PHE CA C -1.801 -0.582 4.348 1.00 . A A . 79 PHE CA 1 1
6 11602 1 1 79 PHE CB C -0.876 -1.661 4.921 1.00 . A A . 79 PHE CB 1 1
6 11603 1 1 79 PHE CD1 C -0.526 -2.877 2.749 1.00 . A A . 79 PHE CD1 1 1
6 11604 1 1 79 PHE CD2 C 1.376 -2.401 4.103 1.00 . A A . 79 PHE CD2 1 1
6 11605 1 1 79 PHE CE1 C 0.288 -3.492 1.815 1.00 . A A . 79 PHE CE1 1 1
6 11606 1 1 79 PHE CE2 C 2.194 -3.015 3.176 1.00 . A A . 79 PHE CE2 1 1
6 11607 1 1 79 PHE CG C 0.009 -2.323 3.901 1.00 . A A . 79 PHE CG 1 1
6 11608 1 1 79 PHE CZ C 1.654 -3.561 2.029 1.00 . A A . 79 PHE CZ 1 1
6 11609 1 1 79 PHE H H -0.064 0.519 3.790 1.00 . A A . 79 PHE H 1 1
6 11610 1 1 79 PHE HA H -2.392 -1.020 3.564 1.00 . A A . 79 PHE HA 1 1
6 11611 1 1 79 PHE HB2 H -0.238 -1.220 5.674 1.00 . A A . 79 PHE HB2 1 1
6 11612 1 1 79 PHE HB3 H -1.485 -2.429 5.375 1.00 . A A . 79 PHE HB3 1 1
6 11613 1 1 79 PHE HD1 H -1.592 -2.823 2.580 1.00 . A A . 79 PHE HD1 1 1
6 11614 1 1 79 PHE HD2 H 1.804 -1.976 5.000 1.00 . A A . 79 PHE HD2 1 1
6 11615 1 1 79 PHE HE1 H -0.143 -3.922 0.923 1.00 . A A . 79 PHE HE1 1 1
6 11616 1 1 79 PHE HE2 H 3.255 -3.072 3.353 1.00 . A A . 79 PHE HE2 1 1
6 11617 1 1 79 PHE HZ H 2.301 -4.035 1.300 1.00 . A A . 79 PHE HZ 1 1
6 11618 1 1 79 PHE N N -1.047 0.525 3.761 1.00 . A A . 79 PHE N 1 1
6 11619 1 1 79 PHE O O -3.875 -0.543 5.585 1.00 . A A . 79 PHE O 1 1
6 11620 1 1 80 SER C C -4.314 2.189 6.784 1.00 . A A . 80 SER C 1 1
6 11621 1 1 80 SER CA C -3.045 1.501 7.285 1.00 . A A . 80 SER CA 1 1
6 11622 1 1 80 SER CB C -2.189 2.499 8.070 1.00 . A A . 80 SER CB 1 1
6 11623 1 1 80 SER H H -1.371 1.267 6.019 1.00 . A A . 80 SER H 1 1
6 11624 1 1 80 SER HA H -3.329 0.698 7.945 1.00 . A A . 80 SER HA 1 1
6 11625 1 1 80 SER HB2 H -1.885 3.305 7.417 1.00 . A A . 80 SER HB2 1 1
6 11626 1 1 80 SER HB3 H -2.768 2.899 8.890 1.00 . A A . 80 SER HB3 1 1
6 11627 1 1 80 SER HG H -0.361 1.801 7.896 1.00 . A A . 80 SER HG 1 1
6 11628 1 1 80 SER N N -2.273 0.922 6.196 1.00 . A A . 80 SER N 1 1
6 11629 1 1 80 SER O O -5.395 1.987 7.349 1.00 . A A . 80 SER O 1 1
6 11630 1 1 80 SER OG O -1.031 1.870 8.592 1.00 . A A . 80 SER OG 1 1
6 11631 1 1 81 ASN C C -6.411 2.785 4.675 1.00 . A A . 81 ASN C 1 1
6 11632 1 1 81 ASN CA C -5.354 3.738 5.231 1.00 . A A . 81 ASN CA 1 1
6 11633 1 1 81 ASN CB C -4.973 4.818 4.192 1.00 . A A . 81 ASN CB 1 1
6 11634 1 1 81 ASN CG C -4.584 4.278 2.827 1.00 . A A . 81 ASN CG 1 1
6 11635 1 1 81 ASN H H -3.328 3.090 5.277 1.00 . A A . 81 ASN H 1 1
6 11636 1 1 81 ASN HA H -5.783 4.235 6.089 1.00 . A A . 81 ASN HA 1 1
6 11637 1 1 81 ASN HB2 H -5.810 5.487 4.054 1.00 . A A . 81 ASN HB2 1 1
6 11638 1 1 81 ASN HB3 H -4.138 5.385 4.578 1.00 . A A . 81 ASN HB3 1 1
6 11639 1 1 81 ASN HD21 H -2.687 4.756 3.152 1.00 . A A . 81 ASN HD21 1 1
6 11640 1 1 81 ASN HD22 H -3.031 4.008 1.632 1.00 . A A . 81 ASN HD22 1 1
6 11641 1 1 81 ASN N N -4.198 2.994 5.724 1.00 . A A . 81 ASN N 1 1
6 11642 1 1 81 ASN ND2 N -3.306 4.356 2.504 1.00 . A A . 81 ASN ND2 1 1
6 11643 1 1 81 ASN O O -7.608 3.053 4.773 1.00 . A A . 81 ASN O 1 1
6 11644 1 1 81 ASN OD1 O -5.432 3.855 2.046 1.00 . A A . 81 ASN OD1 1 1
6 11645 1 1 82 CYS C C -7.775 0.106 4.776 1.00 . A A . 82 CYS C 1 1
6 11646 1 1 82 CYS CA C -6.918 0.643 3.635 1.00 . A A . 82 CYS CA 1 1
6 11647 1 1 82 CYS CB C -6.222 -0.533 2.920 1.00 . A A . 82 CYS CB 1 1
6 11648 1 1 82 CYS H H -5.003 1.499 4.064 1.00 . A A . 82 CYS H 1 1
6 11649 1 1 82 CYS HA H -7.573 1.139 2.930 1.00 . A A . 82 CYS HA 1 1
6 11650 1 1 82 CYS HB2 H -5.797 -0.191 1.985 1.00 . A A . 82 CYS HB2 1 1
6 11651 1 1 82 CYS HB3 H -5.439 -0.927 3.553 1.00 . A A . 82 CYS HB3 1 1
6 11652 1 1 82 CYS HG H -6.594 -2.938 2.153 1.00 . A A . 82 CYS HG 1 1
6 11653 1 1 82 CYS N N -5.972 1.650 4.133 1.00 . A A . 82 CYS N 1 1
6 11654 1 1 82 CYS O O -8.996 -0.016 4.635 1.00 . A A . 82 CYS O 1 1
6 11655 1 1 82 CYS SG S -7.336 -1.897 2.515 1.00 . A A . 82 CYS SG 1 1
6 11656 1 1 83 TYR C C -8.833 0.350 7.627 1.00 . A A . 83 TYR C 1 1
6 11657 1 1 83 TYR CA C -7.883 -0.709 7.070 1.00 . A A . 83 TYR CA 1 1
6 11658 1 1 83 TYR CB C -6.955 -1.158 8.204 1.00 . A A . 83 TYR CB 1 1
6 11659 1 1 83 TYR CD1 C -6.575 -3.473 7.223 1.00 . A A . 83 TYR CD1 1 1
6 11660 1 1 83 TYR CD2 C -4.760 -2.420 8.366 1.00 . A A . 83 TYR CD2 1 1
6 11661 1 1 83 TYR CE1 C -5.784 -4.586 6.996 1.00 . A A . 83 TYR CE1 1 1
6 11662 1 1 83 TYR CE2 C -3.971 -3.527 8.136 1.00 . A A . 83 TYR CE2 1 1
6 11663 1 1 83 TYR CG C -6.080 -2.367 7.912 1.00 . A A . 83 TYR CG 1 1
6 11664 1 1 83 TYR CZ C -4.486 -4.604 7.454 1.00 . A A . 83 TYR CZ 1 1
6 11665 1 1 83 TYR H H -6.167 -0.076 5.977 1.00 . A A . 83 TYR H 1 1
6 11666 1 1 83 TYR HA H -8.465 -1.556 6.737 1.00 . A A . 83 TYR HA 1 1
6 11667 1 1 83 TYR HB2 H -6.300 -0.340 8.460 1.00 . A A . 83 TYR HB2 1 1
6 11668 1 1 83 TYR HB3 H -7.574 -1.396 9.065 1.00 . A A . 83 TYR HB3 1 1
6 11669 1 1 83 TYR HD1 H -7.591 -3.454 6.859 1.00 . A A . 83 TYR HD1 1 1
6 11670 1 1 83 TYR HD2 H -4.343 -1.575 8.899 1.00 . A A . 83 TYR HD2 1 1
6 11671 1 1 83 TYR HE1 H -6.183 -5.437 6.463 1.00 . A A . 83 TYR HE1 1 1
6 11672 1 1 83 TYR HE2 H -2.956 -3.550 8.501 1.00 . A A . 83 TYR HE2 1 1
6 11673 1 1 83 TYR HH H -3.739 -5.944 6.298 1.00 . A A . 83 TYR HH 1 1
6 11674 1 1 83 TYR N N -7.143 -0.195 5.917 1.00 . A A . 83 TYR N 1 1
6 11675 1 1 83 TYR O O -9.834 0.019 8.266 1.00 . A A . 83 TYR O 1 1
6 11676 1 1 83 TYR OH O -3.696 -5.707 7.230 1.00 . A A . 83 TYR OH 1 1
6 11677 1 1 84 LYS C C -10.671 2.738 7.077 1.00 . A A . 84 LYS C 1 1
6 11678 1 1 84 LYS CA C -9.370 2.710 7.852 1.00 . A A . 84 LYS CA 1 1
6 11679 1 1 84 LYS CB C -8.698 4.071 7.683 1.00 . A A . 84 LYS CB 1 1
6 11680 1 1 84 LYS CD C -6.981 5.727 8.420 1.00 . A A . 84 LYS CD 1 1
6 11681 1 1 84 LYS CE C -8.104 6.753 8.532 1.00 . A A . 84 LYS CE 1 1
6 11682 1 1 84 LYS CG C -7.506 4.310 8.586 1.00 . A A . 84 LYS CG 1 1
6 11683 1 1 84 LYS H H -7.690 1.828 6.901 1.00 . A A . 84 LYS H 1 1
6 11684 1 1 84 LYS HA H -9.587 2.549 8.897 1.00 . A A . 84 LYS HA 1 1
6 11685 1 1 84 LYS HB2 H -8.372 4.176 6.659 1.00 . A A . 84 LYS HB2 1 1
6 11686 1 1 84 LYS HB3 H -9.432 4.836 7.889 1.00 . A A . 84 LYS HB3 1 1
6 11687 1 1 84 LYS HD2 H -6.250 5.923 9.191 1.00 . A A . 84 LYS HD2 1 1
6 11688 1 1 84 LYS HD3 H -6.515 5.818 7.450 1.00 . A A . 84 LYS HD3 1 1
6 11689 1 1 84 LYS HE2 H -8.768 6.639 7.681 1.00 . A A . 84 LYS HE2 1 1
6 11690 1 1 84 LYS HE3 H -8.653 6.568 9.442 1.00 . A A . 84 LYS HE3 1 1
6 11691 1 1 84 LYS HG2 H -7.807 4.163 9.613 1.00 . A A . 84 LYS HG2 1 1
6 11692 1 1 84 LYS HG3 H -6.724 3.610 8.331 1.00 . A A . 84 LYS HG3 1 1
6 11693 1 1 84 LYS HZ1 H -7.077 8.349 7.674 1.00 . A A . 84 LYS HZ1 1 1
6 11694 1 1 84 LYS HZ2 H -6.940 8.278 9.355 1.00 . A A . 84 LYS HZ2 1 1
6 11695 1 1 84 LYS HZ3 H -8.379 8.817 8.644 1.00 . A A . 84 LYS HZ3 1 1
6 11696 1 1 84 LYS N N -8.516 1.620 7.391 1.00 . A A . 84 LYS N 1 1
6 11697 1 1 84 LYS NZ N -7.589 8.144 8.552 1.00 . A A . 84 LYS NZ 1 1
6 11698 1 1 84 LYS O O -11.754 2.823 7.657 1.00 . A A . 84 LYS O 1 1
6 11699 1 1 85 TYR C C -12.533 1.580 4.844 1.00 . A A . 85 TYR C 1 1
6 11700 1 1 85 TYR CA C -11.694 2.847 4.896 1.00 . A A . 85 TYR CA 1 1
6 11701 1 1 85 TYR CB C -11.243 3.213 3.486 1.00 . A A . 85 TYR CB 1 1
6 11702 1 1 85 TYR CD1 C -12.997 4.824 2.754 1.00 . A A . 85 TYR CD1 1 1
6 11703 1 1 85 TYR CD2 C -12.901 2.739 1.608 1.00 . A A . 85 TYR CD2 1 1
6 11704 1 1 85 TYR CE1 C -14.064 5.215 1.974 1.00 . A A . 85 TYR CE1 1 1
6 11705 1 1 85 TYR CE2 C -13.969 3.122 0.820 1.00 . A A . 85 TYR CE2 1 1
6 11706 1 1 85 TYR CG C -12.399 3.591 2.591 1.00 . A A . 85 TYR CG 1 1
6 11707 1 1 85 TYR CZ C -14.549 4.364 1.010 1.00 . A A . 85 TYR CZ 1 1
6 11708 1 1 85 TYR H H -9.671 2.499 5.366 1.00 . A A . 85 TYR H 1 1
6 11709 1 1 85 TYR HA H -12.290 3.661 5.292 1.00 . A A . 85 TYR HA 1 1
6 11710 1 1 85 TYR HB2 H -10.582 4.061 3.545 1.00 . A A . 85 TYR HB2 1 1
6 11711 1 1 85 TYR HB3 H -10.717 2.378 3.047 1.00 . A A . 85 TYR HB3 1 1
6 11712 1 1 85 TYR HD1 H -12.615 5.483 3.516 1.00 . A A . 85 TYR HD1 1 1
6 11713 1 1 85 TYR HD2 H -12.451 1.769 1.459 1.00 . A A . 85 TYR HD2 1 1
6 11714 1 1 85 TYR HE1 H -14.513 6.186 2.123 1.00 . A A . 85 TYR HE1 1 1
6 11715 1 1 85 TYR HE2 H -14.349 2.445 0.068 1.00 . A A . 85 TYR HE2 1 1
6 11716 1 1 85 TYR HH H -15.699 5.723 0.278 1.00 . A A . 85 TYR HH 1 1
6 11717 1 1 85 TYR N N -10.552 2.676 5.763 1.00 . A A . 85 TYR N 1 1
6 11718 1 1 85 TYR O O -13.711 1.577 5.201 1.00 . A A . 85 TYR O 1 1
6 11719 1 1 85 TYR OH O -15.612 4.761 0.230 1.00 . A A . 85 TYR OH 1 1
6 11720 1 1 86 ASN C C -12.797 -1.512 5.463 1.00 . A A . 86 ASN C 1 1
6 11721 1 1 86 ASN CA C -12.613 -0.739 4.167 1.00 . A A . 86 ASN CA 1 1
6 11722 1 1 86 ASN CB C -11.846 -1.591 3.153 1.00 . A A . 86 ASN CB 1 1
6 11723 1 1 86 ASN CG C -11.579 -0.861 1.852 1.00 . A A . 86 ASN CG 1 1
6 11724 1 1 86 ASN H H -10.936 0.535 4.280 1.00 . A A . 86 ASN H 1 1
6 11725 1 1 86 ASN HA H -13.582 -0.494 3.762 1.00 . A A . 86 ASN HA 1 1
6 11726 1 1 86 ASN HB2 H -10.897 -1.882 3.579 1.00 . A A . 86 ASN HB2 1 1
6 11727 1 1 86 ASN HB3 H -12.425 -2.476 2.930 1.00 . A A . 86 ASN HB3 1 1
6 11728 1 1 86 ASN HD21 H -9.830 -0.225 2.547 1.00 . A A . 86 ASN HD21 1 1
6 11729 1 1 86 ASN HD22 H -10.239 0.300 0.952 1.00 . A A . 86 ASN HD22 1 1
6 11730 1 1 86 ASN N N -11.907 0.502 4.416 1.00 . A A . 86 ASN N 1 1
6 11731 1 1 86 ASN ND2 N -10.434 -0.201 1.772 1.00 . A A . 86 ASN ND2 1 1
6 11732 1 1 86 ASN O O -11.838 -1.725 6.207 1.00 . A A . 86 ASN O 1 1
6 11733 1 1 86 ASN OD1 O -12.386 -0.909 0.922 1.00 . A A . 86 ASN OD1 1 1
6 11734 1 1 87 PRO C C -13.605 -4.084 6.886 1.00 . A A . 87 PRO C 1 1
6 11735 1 1 87 PRO CA C -14.333 -2.740 6.937 1.00 . A A . 87 PRO CA 1 1
6 11736 1 1 87 PRO CB C -15.854 -2.942 6.887 1.00 . A A . 87 PRO CB 1 1
6 11737 1 1 87 PRO CD C -15.251 -1.597 4.992 1.00 . A A . 87 PRO CD 1 1
6 11738 1 1 87 PRO CG C -16.273 -2.571 5.507 1.00 . A A . 87 PRO CG 1 1
6 11739 1 1 87 PRO HA H -14.065 -2.227 7.849 1.00 . A A . 87 PRO HA 1 1
6 11740 1 1 87 PRO HB2 H -16.085 -3.974 7.102 1.00 . A A . 87 PRO HB2 1 1
6 11741 1 1 87 PRO HB3 H -16.323 -2.306 7.623 1.00 . A A . 87 PRO HB3 1 1
6 11742 1 1 87 PRO HD2 H -15.088 -1.750 3.936 1.00 . A A . 87 PRO HD2 1 1
6 11743 1 1 87 PRO HD3 H -15.569 -0.582 5.183 1.00 . A A . 87 PRO HD3 1 1
6 11744 1 1 87 PRO HG2 H -16.298 -3.451 4.882 1.00 . A A . 87 PRO HG2 1 1
6 11745 1 1 87 PRO HG3 H -17.249 -2.105 5.538 1.00 . A A . 87 PRO HG3 1 1
6 11746 1 1 87 PRO N N -14.040 -1.921 5.762 1.00 . A A . 87 PRO N 1 1
6 11747 1 1 87 PRO O O -13.288 -4.588 5.805 1.00 . A A . 87 PRO O 1 1
6 11748 1 1 88 PRO C C -12.913 -7.058 7.362 1.00 . A A . 88 PRO C 1 1
6 11749 1 1 88 PRO CA C -12.509 -5.881 8.247 1.00 . A A . 88 PRO CA 1 1
6 11750 1 1 88 PRO CB C -12.710 -6.256 9.721 1.00 . A A . 88 PRO CB 1 1
6 11751 1 1 88 PRO CD C -13.804 -4.166 9.370 1.00 . A A . 88 PRO CD 1 1
6 11752 1 1 88 PRO CG C -13.830 -5.402 10.212 1.00 . A A . 88 PRO CG 1 1
6 11753 1 1 88 PRO HA H -11.465 -5.663 8.080 1.00 . A A . 88 PRO HA 1 1
6 11754 1 1 88 PRO HB2 H -12.958 -7.303 9.791 1.00 . A A . 88 PRO HB2 1 1
6 11755 1 1 88 PRO HB3 H -11.802 -6.060 10.266 1.00 . A A . 88 PRO HB3 1 1
6 11756 1 1 88 PRO HD2 H -14.795 -3.742 9.286 1.00 . A A . 88 PRO HD2 1 1
6 11757 1 1 88 PRO HD3 H -13.114 -3.443 9.779 1.00 . A A . 88 PRO HD3 1 1
6 11758 1 1 88 PRO HG2 H -14.769 -5.920 10.085 1.00 . A A . 88 PRO HG2 1 1
6 11759 1 1 88 PRO HG3 H -13.675 -5.152 11.251 1.00 . A A . 88 PRO HG3 1 1
6 11760 1 1 88 PRO N N -13.333 -4.667 8.074 1.00 . A A . 88 PRO N 1 1
6 11761 1 1 88 PRO O O -12.128 -7.985 7.162 1.00 . A A . 88 PRO O 1 1
6 11762 1 1 89 ASP C C -14.739 -7.520 4.526 1.00 . A A . 89 ASP C 1 1
6 11763 1 1 89 ASP CA C -14.583 -8.077 5.934 1.00 . A A . 89 ASP CA 1 1
6 11764 1 1 89 ASP CB C -15.897 -8.735 6.397 1.00 . A A . 89 ASP CB 1 1
6 11765 1 1 89 ASP CG C -15.692 -9.671 7.570 1.00 . A A . 89 ASP CG 1 1
6 11766 1 1 89 ASP H H -14.723 -6.289 7.082 1.00 . A A . 89 ASP H 1 1
6 11767 1 1 89 ASP HA H -13.810 -8.834 5.909 1.00 . A A . 89 ASP HA 1 1
6 11768 1 1 89 ASP HB2 H -16.613 -7.978 6.683 1.00 . A A . 89 ASP HB2 1 1
6 11769 1 1 89 ASP HB3 H -16.304 -9.307 5.578 1.00 . A A . 89 ASP HB3 1 1
6 11770 1 1 89 ASP N N -14.129 -7.033 6.852 1.00 . A A . 89 ASP N 1 1
6 11771 1 1 89 ASP O O -15.848 -7.421 4.000 1.00 . A A . 89 ASP O 1 1
6 11772 1 1 89 ASP OD1 O -15.627 -9.193 8.722 1.00 . A A . 89 ASP OD1 1 1
6 11773 1 1 89 ASP OD2 O -15.589 -10.895 7.342 1.00 . A A . 89 ASP OD2 1 1
6 11774 1 1 90 HIS C C -12.327 -7.084 1.861 1.00 . A A . 90 HIS C 1 1
6 11775 1 1 90 HIS CA C -13.608 -6.640 2.560 1.00 . A A . 90 HIS CA 1 1
6 11776 1 1 90 HIS CB C -13.688 -5.107 2.541 1.00 . A A . 90 HIS CB 1 1
6 11777 1 1 90 HIS CD2 C -15.554 -4.103 0.983 1.00 . A A . 90 HIS CD2 1 1
6 11778 1 1 90 HIS CE1 C -14.338 -3.862 -0.817 1.00 . A A . 90 HIS CE1 1 1
6 11779 1 1 90 HIS CG C -14.294 -4.537 1.280 1.00 . A A . 90 HIS CG 1 1
6 11780 1 1 90 HIS H H -12.766 -7.222 4.412 1.00 . A A . 90 HIS H 1 1
6 11781 1 1 90 HIS HA H -14.463 -7.057 2.041 1.00 . A A . 90 HIS HA 1 1
6 11782 1 1 90 HIS HB2 H -14.258 -4.769 3.389 1.00 . A A . 90 HIS HB2 1 1
6 11783 1 1 90 HIS HB3 H -12.684 -4.712 2.622 1.00 . A A . 90 HIS HB3 1 1
6 11784 1 1 90 HIS HD1 H -12.626 -4.590 0.007 1.00 . A A . 90 HIS HD1 1 1
6 11785 1 1 90 HIS HD2 H -16.404 -4.071 1.644 1.00 . A A . 90 HIS HD2 1 1
6 11786 1 1 90 HIS HE1 H -14.032 -3.629 -1.824 1.00 . A A . 90 HIS HE1 1 1
6 11787 1 1 90 HIS HE2 H -16.345 -3.507 -0.862 1.00 . A A . 90 HIS HE2 1 1
6 11788 1 1 90 HIS N N -13.616 -7.145 3.926 1.00 . A A . 90 HIS N 1 1
6 11789 1 1 90 HIS ND1 N -13.567 -4.368 0.123 1.00 . A A . 90 HIS ND1 1 1
6 11790 1 1 90 HIS NE2 N -15.545 -3.693 -0.325 1.00 . A A . 90 HIS NE2 1 1
6 11791 1 1 90 HIS O O -11.292 -7.204 2.509 1.00 . A A . 90 HIS O 1 1
6 11792 1 1 91 ASP C C -9.947 -7.066 0.077 1.00 . A A . 91 ASP C 1 1
6 11793 1 1 91 ASP CA C -11.232 -7.859 -0.174 1.00 . A A . 91 ASP CA 1 1
6 11794 1 1 91 ASP CB C -11.521 -7.900 -1.675 1.00 . A A . 91 ASP CB 1 1
6 11795 1 1 91 ASP CG C -12.550 -8.953 -2.046 1.00 . A A . 91 ASP CG 1 1
6 11796 1 1 91 ASP H H -13.224 -7.159 0.080 1.00 . A A . 91 ASP H 1 1
6 11797 1 1 91 ASP HA H -11.075 -8.871 0.171 1.00 . A A . 91 ASP HA 1 1
6 11798 1 1 91 ASP HB2 H -11.886 -6.934 -1.991 1.00 . A A . 91 ASP HB2 1 1
6 11799 1 1 91 ASP HB3 H -10.604 -8.119 -2.201 1.00 . A A . 91 ASP HB3 1 1
6 11800 1 1 91 ASP N N -12.383 -7.322 0.561 1.00 . A A . 91 ASP N 1 1
6 11801 1 1 91 ASP O O -8.889 -7.650 0.319 1.00 . A A . 91 ASP O 1 1
6 11802 1 1 91 ASP OD1 O -13.712 -8.588 -2.326 1.00 . A A . 91 ASP OD1 1 1
6 11803 1 1 91 ASP OD2 O -12.197 -10.154 -2.053 1.00 . A A . 91 ASP OD2 1 1
6 11804 1 1 92 VAL C C -8.150 -4.998 1.467 1.00 . A A . 92 VAL C 1 1
6 11805 1 1 92 VAL CA C -8.866 -4.881 0.123 1.00 . A A . 92 VAL CA 1 1
6 11806 1 1 92 VAL CB C -9.185 -3.394 -0.160 1.00 . A A . 92 VAL CB 1 1
6 11807 1 1 92 VAL CG1 C -8.140 -2.800 -1.085 1.00 . A A . 92 VAL CG1 1 1
6 11808 1 1 92 VAL CG2 C -10.573 -3.227 -0.747 1.00 . A A . 92 VAL CG2 1 1
6 11809 1 1 92 VAL H H -10.930 -5.333 0.000 1.00 . A A . 92 VAL H 1 1
6 11810 1 1 92 VAL HA H -8.184 -5.213 -0.638 1.00 . A A . 92 VAL HA 1 1
6 11811 1 1 92 VAL HB H -9.141 -2.851 0.767 1.00 . A A . 92 VAL HB 1 1
6 11812 1 1 92 VAL HG11 H -7.160 -3.084 -0.745 1.00 . A A . 92 VAL HG11 1 1
6 11813 1 1 92 VAL HG12 H -8.226 -1.723 -1.081 1.00 . A A . 92 VAL HG12 1 1
6 11814 1 1 92 VAL HG13 H -8.295 -3.170 -2.086 1.00 . A A . 92 VAL HG13 1 1
6 11815 1 1 92 VAL HG21 H -11.303 -3.564 -0.033 1.00 . A A . 92 VAL HG21 1 1
6 11816 1 1 92 VAL HG22 H -10.657 -3.812 -1.652 1.00 . A A . 92 VAL HG22 1 1
6 11817 1 1 92 VAL HG23 H -10.746 -2.185 -0.974 1.00 . A A . 92 VAL HG23 1 1
6 11818 1 1 92 VAL N N -10.049 -5.739 0.056 1.00 . A A . 92 VAL N 1 1
6 11819 1 1 92 VAL O O -6.943 -4.789 1.540 1.00 . A A . 92 VAL O 1 1
6 11820 1 1 93 VAL C C -7.556 -6.844 3.946 1.00 . A A . 93 VAL C 1 1
6 11821 1 1 93 VAL CA C -8.245 -5.491 3.836 1.00 . A A . 93 VAL CA 1 1
6 11822 1 1 93 VAL CB C -9.241 -5.311 5.011 1.00 . A A . 93 VAL CB 1 1
6 11823 1 1 93 VAL CG1 C -10.029 -4.026 4.850 1.00 . A A . 93 VAL CG1 1 1
6 11824 1 1 93 VAL CG2 C -10.187 -6.491 5.144 1.00 . A A . 93 VAL CG2 1 1
6 11825 1 1 93 VAL H H -9.830 -5.541 2.424 1.00 . A A . 93 VAL H 1 1
6 11826 1 1 93 VAL HA H -7.490 -4.718 3.911 1.00 . A A . 93 VAL HA 1 1
6 11827 1 1 93 VAL HB H -8.671 -5.241 5.926 1.00 . A A . 93 VAL HB 1 1
6 11828 1 1 93 VAL HG11 H -10.710 -4.128 4.015 1.00 . A A . 93 VAL HG11 1 1
6 11829 1 1 93 VAL HG12 H -9.349 -3.207 4.664 1.00 . A A . 93 VAL HG12 1 1
6 11830 1 1 93 VAL HG13 H -10.591 -3.831 5.751 1.00 . A A . 93 VAL HG13 1 1
6 11831 1 1 93 VAL HG21 H -10.785 -6.572 4.248 1.00 . A A . 93 VAL HG21 1 1
6 11832 1 1 93 VAL HG22 H -10.834 -6.340 5.996 1.00 . A A . 93 VAL HG22 1 1
6 11833 1 1 93 VAL HG23 H -9.616 -7.398 5.279 1.00 . A A . 93 VAL HG23 1 1
6 11834 1 1 93 VAL N N -8.873 -5.355 2.526 1.00 . A A . 93 VAL N 1 1
6 11835 1 1 93 VAL O O -6.493 -6.964 4.554 1.00 . A A . 93 VAL O 1 1
6 11836 1 1 94 ALA C C -6.307 -9.170 2.449 1.00 . A A . 94 ALA C 1 1
6 11837 1 1 94 ALA CA C -7.573 -9.186 3.290 1.00 . A A . 94 ALA CA 1 1
6 11838 1 1 94 ALA CB C -8.571 -10.190 2.731 1.00 . A A . 94 ALA CB 1 1
6 11839 1 1 94 ALA H H -9.030 -7.700 2.907 1.00 . A A . 94 ALA H 1 1
6 11840 1 1 94 ALA HA H -7.324 -9.477 4.299 1.00 . A A . 94 ALA HA 1 1
6 11841 1 1 94 ALA HB1 H -8.821 -9.922 1.715 1.00 . A A . 94 ALA HB1 1 1
6 11842 1 1 94 ALA HB2 H -9.465 -10.183 3.336 1.00 . A A . 94 ALA HB2 1 1
6 11843 1 1 94 ALA HB3 H -8.133 -11.177 2.747 1.00 . A A . 94 ALA HB3 1 1
6 11844 1 1 94 ALA N N -8.159 -7.855 3.333 1.00 . A A . 94 ALA N 1 1
6 11845 1 1 94 ALA O O -5.313 -9.815 2.784 1.00 . A A . 94 ALA O 1 1
6 11846 1 1 95 MET C C -4.120 -7.410 1.189 1.00 . A A . 95 MET C 1 1
6 11847 1 1 95 MET CA C -5.181 -8.267 0.499 1.00 . A A . 95 MET CA 1 1
6 11848 1 1 95 MET CB C -5.574 -7.672 -0.863 1.00 . A A . 95 MET CB 1 1
6 11849 1 1 95 MET CE C -8.181 -6.983 -3.229 1.00 . A A . 95 MET CE 1 1
6 11850 1 1 95 MET CG C -6.475 -8.583 -1.697 1.00 . A A . 95 MET CG 1 1
6 11851 1 1 95 MET H H -7.187 -7.967 1.115 1.00 . A A . 95 MET H 1 1
6 11852 1 1 95 MET HA H -4.765 -9.251 0.342 1.00 . A A . 95 MET HA 1 1
6 11853 1 1 95 MET HB2 H -6.092 -6.739 -0.699 1.00 . A A . 95 MET HB2 1 1
6 11854 1 1 95 MET HB3 H -4.672 -7.477 -1.429 1.00 . A A . 95 MET HB3 1 1
6 11855 1 1 95 MET HE1 H -8.071 -6.302 -2.402 1.00 . A A . 95 MET HE1 1 1
6 11856 1 1 95 MET HE2 H -9.033 -7.621 -3.058 1.00 . A A . 95 MET HE2 1 1
6 11857 1 1 95 MET HE3 H -8.331 -6.422 -4.139 1.00 . A A . 95 MET HE3 1 1
6 11858 1 1 95 MET HG2 H -6.036 -9.569 -1.739 1.00 . A A . 95 MET HG2 1 1
6 11859 1 1 95 MET HG3 H -7.444 -8.644 -1.218 1.00 . A A . 95 MET HG3 1 1
6 11860 1 1 95 MET N N -6.347 -8.420 1.356 1.00 . A A . 95 MET N 1 1
6 11861 1 1 95 MET O O -2.926 -7.681 1.063 1.00 . A A . 95 MET O 1 1
6 11862 1 1 95 MET SD S -6.709 -7.990 -3.390 1.00 . A A . 95 MET SD 1 1
6 11863 1 1 96 ALA C C -2.966 -6.342 3.818 1.00 . A A . 96 ALA C 1 1
6 11864 1 1 96 ALA CA C -3.626 -5.550 2.696 1.00 . A A . 96 ALA CA 1 1
6 11865 1 1 96 ALA CB C -4.342 -4.332 3.270 1.00 . A A . 96 ALA CB 1 1
6 11866 1 1 96 ALA H H -5.524 -6.239 2.032 1.00 . A A . 96 ALA H 1 1
6 11867 1 1 96 ALA HA H -2.866 -5.204 2.010 1.00 . A A . 96 ALA HA 1 1
6 11868 1 1 96 ALA HB1 H -4.620 -3.661 2.469 1.00 . A A . 96 ALA HB1 1 1
6 11869 1 1 96 ALA HB2 H -3.684 -3.819 3.956 1.00 . A A . 96 ALA HB2 1 1
6 11870 1 1 96 ALA HB3 H -5.228 -4.652 3.796 1.00 . A A . 96 ALA HB3 1 1
6 11871 1 1 96 ALA N N -4.557 -6.406 1.956 1.00 . A A . 96 ALA N 1 1
6 11872 1 1 96 ALA O O -1.842 -6.061 4.222 1.00 . A A . 96 ALA O 1 1
6 11873 1 1 97 ARG C C -2.192 -9.183 4.944 1.00 . A A . 97 ARG C 1 1
6 11874 1 1 97 ARG CA C -3.227 -8.164 5.416 1.00 . A A . 97 ARG CA 1 1
6 11875 1 1 97 ARG CB C -4.423 -8.878 6.043 1.00 . A A . 97 ARG CB 1 1
6 11876 1 1 97 ARG CD C -5.314 -10.371 7.838 1.00 . A A . 97 ARG CD 1 1
6 11877 1 1 97 ARG CG C -4.112 -9.585 7.347 1.00 . A A . 97 ARG CG 1 1
6 11878 1 1 97 ARG CZ C -7.106 -11.530 6.592 1.00 . A A . 97 ARG CZ 1 1
6 11879 1 1 97 ARG H H -4.571 -7.518 3.924 1.00 . A A . 97 ARG H 1 1
6 11880 1 1 97 ARG HA H -2.774 -7.518 6.152 1.00 . A A . 97 ARG HA 1 1
6 11881 1 1 97 ARG HB2 H -5.198 -8.151 6.234 1.00 . A A . 97 ARG HB2 1 1
6 11882 1 1 97 ARG HB3 H -4.796 -9.610 5.343 1.00 . A A . 97 ARG HB3 1 1
6 11883 1 1 97 ARG HD2 H -5.024 -10.943 8.708 1.00 . A A . 97 ARG HD2 1 1
6 11884 1 1 97 ARG HD3 H -6.097 -9.678 8.106 1.00 . A A . 97 ARG HD3 1 1
6 11885 1 1 97 ARG HE H -5.146 -11.737 6.244 1.00 . A A . 97 ARG HE 1 1
6 11886 1 1 97 ARG HG2 H -3.284 -10.262 7.195 1.00 . A A . 97 ARG HG2 1 1
6 11887 1 1 97 ARG HG3 H -3.849 -8.844 8.088 1.00 . A A . 97 ARG HG3 1 1
6 11888 1 1 97 ARG HH11 H -7.776 -10.317 8.072 1.00 . A A . 97 ARG HH11 1 1
6 11889 1 1 97 ARG HH12 H -9.010 -11.133 7.166 1.00 . A A . 97 ARG HH12 1 1
6 11890 1 1 97 ARG HH21 H -6.774 -12.796 5.043 1.00 . A A . 97 ARG HH21 1 1
6 11891 1 1 97 ARG HH22 H -8.439 -12.544 5.453 1.00 . A A . 97 ARG HH22 1 1
6 11892 1 1 97 ARG N N -3.688 -7.338 4.312 1.00 . A A . 97 ARG N 1 1
6 11893 1 1 97 ARG NE N -5.815 -11.286 6.811 1.00 . A A . 97 ARG NE 1 1
6 11894 1 1 97 ARG NH1 N -8.038 -10.947 7.337 1.00 . A A . 97 ARG NH1 1 1
6 11895 1 1 97 ARG NH2 N -7.469 -12.356 5.618 1.00 . A A . 97 ARG NH2 1 1
6 11896 1 1 97 ARG O O -1.174 -9.399 5.600 1.00 . A A . 97 ARG O 1 1
6 11897 1 1 98 LYS C C -0.276 -10.143 2.710 1.00 . A A . 98 LYS C 1 1
6 11898 1 1 98 LYS CA C -1.543 -10.804 3.260 1.00 . A A . 98 LYS CA 1 1
6 11899 1 1 98 LYS CB C -2.252 -11.615 2.176 1.00 . A A . 98 LYS CB 1 1
6 11900 1 1 98 LYS CD C -2.111 -13.444 0.463 1.00 . A A . 98 LYS CD 1 1
6 11901 1 1 98 LYS CE C -1.273 -14.580 -0.090 1.00 . A A . 98 LYS CE 1 1
6 11902 1 1 98 LYS CG C -1.421 -12.762 1.630 1.00 . A A . 98 LYS CG 1 1
6 11903 1 1 98 LYS H H -3.275 -9.587 3.315 1.00 . A A . 98 LYS H 1 1
6 11904 1 1 98 LYS HA H -1.264 -11.466 4.067 1.00 . A A . 98 LYS HA 1 1
6 11905 1 1 98 LYS HB2 H -3.159 -12.026 2.593 1.00 . A A . 98 LYS HB2 1 1
6 11906 1 1 98 LYS HB3 H -2.511 -10.958 1.362 1.00 . A A . 98 LYS HB3 1 1
6 11907 1 1 98 LYS HD2 H -3.060 -13.837 0.794 1.00 . A A . 98 LYS HD2 1 1
6 11908 1 1 98 LYS HD3 H -2.272 -12.719 -0.319 1.00 . A A . 98 LYS HD3 1 1
6 11909 1 1 98 LYS HE2 H -1.826 -15.066 -0.880 1.00 . A A . 98 LYS HE2 1 1
6 11910 1 1 98 LYS HE3 H -0.364 -14.163 -0.494 1.00 . A A . 98 LYS HE3 1 1
6 11911 1 1 98 LYS HG2 H -0.467 -12.385 1.302 1.00 . A A . 98 LYS HG2 1 1
6 11912 1 1 98 LYS HG3 H -1.270 -13.486 2.416 1.00 . A A . 98 LYS HG3 1 1
6 11913 1 1 98 LYS HZ1 H -1.803 -15.970 1.376 1.00 . A A . 98 LYS HZ1 1 1
6 11914 1 1 98 LYS HZ2 H -0.358 -15.152 1.699 1.00 . A A . 98 LYS HZ2 1 1
6 11915 1 1 98 LYS HZ3 H -0.395 -16.370 0.528 1.00 . A A . 98 LYS HZ3 1 1
6 11916 1 1 98 LYS N N -2.450 -9.802 3.802 1.00 . A A . 98 LYS N 1 1
6 11917 1 1 98 LYS NZ N -0.932 -15.587 0.951 1.00 . A A . 98 LYS NZ 1 1
6 11918 1 1 98 LYS O O 0.835 -10.650 2.885 1.00 . A A . 98 LYS O 1 1
6 11919 1 1 99 LEU C C 1.465 -7.647 2.791 1.00 . A A . 99 LEU C 1 1
6 11920 1 1 99 LEU CA C 0.686 -8.204 1.601 1.00 . A A . 99 LEU CA 1 1
6 11921 1 1 99 LEU CB C 0.242 -7.055 0.695 1.00 . A A . 99 LEU CB 1 1
6 11922 1 1 99 LEU CD1 C 0.864 -6.085 -1.504 1.00 . A A . 99 LEU CD1 1 1
6 11923 1 1 99 LEU CD2 C 1.133 -8.509 -1.191 1.00 . A A . 99 LEU CD2 1 1
6 11924 1 1 99 LEU CG C 0.289 -7.301 -0.822 1.00 . A A . 99 LEU CG 1 1
6 11925 1 1 99 LEU H H -1.355 -8.714 1.827 1.00 . A A . 99 LEU H 1 1
6 11926 1 1 99 LEU HA H 1.342 -8.851 1.046 1.00 . A A . 99 LEU HA 1 1
6 11927 1 1 99 LEU HB2 H -0.773 -6.797 0.957 1.00 . A A . 99 LEU HB2 1 1
6 11928 1 1 99 LEU HB3 H 0.865 -6.212 0.911 1.00 . A A . 99 LEU HB3 1 1
6 11929 1 1 99 LEU HD11 H 1.920 -6.047 -1.303 1.00 . A A . 99 LEU HD11 1 1
6 11930 1 1 99 LEU HD12 H 0.388 -5.194 -1.119 1.00 . A A . 99 LEU HD12 1 1
6 11931 1 1 99 LEU HD13 H 0.700 -6.152 -2.569 1.00 . A A . 99 LEU HD13 1 1
6 11932 1 1 99 LEU HD21 H 2.175 -8.277 -1.015 1.00 . A A . 99 LEU HD21 1 1
6 11933 1 1 99 LEU HD22 H 0.990 -8.737 -2.238 1.00 . A A . 99 LEU HD22 1 1
6 11934 1 1 99 LEU HD23 H 0.839 -9.359 -0.597 1.00 . A A . 99 LEU HD23 1 1
6 11935 1 1 99 LEU HG H -0.709 -7.453 -1.196 1.00 . A A . 99 LEU HG 1 1
6 11936 1 1 99 LEU N N -0.449 -9.007 2.044 1.00 . A A . 99 LEU N 1 1
6 11937 1 1 99 LEU O O 2.660 -7.379 2.685 1.00 . A A . 99 LEU O 1 1
6 11938 1 1 100 GLN C C 2.444 -8.195 5.539 1.00 . A A . 100 GLN C 1 1
6 11939 1 1 100 GLN CA C 1.471 -7.090 5.150 1.00 . A A . 100 GLN CA 1 1
6 11940 1 1 100 GLN CB C 0.462 -6.852 6.287 1.00 . A A . 100 GLN CB 1 1
6 11941 1 1 100 GLN CD C 1.922 -5.301 7.680 1.00 . A A . 100 GLN CD 1 1
6 11942 1 1 100 GLN CG C 1.108 -6.583 7.642 1.00 . A A . 100 GLN CG 1 1
6 11943 1 1 100 GLN H H -0.186 -7.571 3.915 1.00 . A A . 100 GLN H 1 1
6 11944 1 1 100 GLN HA H 2.030 -6.181 4.964 1.00 . A A . 100 GLN HA 1 1
6 11945 1 1 100 GLN HB2 H -0.160 -6.005 6.034 1.00 . A A . 100 GLN HB2 1 1
6 11946 1 1 100 GLN HB3 H -0.166 -7.729 6.385 1.00 . A A . 100 GLN HB3 1 1
6 11947 1 1 100 GLN HE21 H 0.688 -4.431 6.393 1.00 . A A . 100 GLN HE21 1 1
6 11948 1 1 100 GLN HE22 H 2.000 -3.456 6.954 1.00 . A A . 100 GLN HE22 1 1
6 11949 1 1 100 GLN HG2 H 0.331 -6.514 8.387 1.00 . A A . 100 GLN HG2 1 1
6 11950 1 1 100 GLN HG3 H 1.760 -7.411 7.883 1.00 . A A . 100 GLN HG3 1 1
6 11951 1 1 100 GLN N N 0.789 -7.462 3.916 1.00 . A A . 100 GLN N 1 1
6 11952 1 1 100 GLN NE2 N 1.495 -4.297 6.930 1.00 . A A . 100 GLN NE2 1 1
6 11953 1 1 100 GLN O O 3.584 -7.929 5.907 1.00 . A A . 100 GLN O 1 1
6 11954 1 1 100 GLN OE1 O 2.918 -5.209 8.398 1.00 . A A . 100 GLN OE1 1 1
6 11955 1 1 101 ASP C C 4.104 -10.625 4.988 1.00 . A A . 101 ASP C 1 1
6 11956 1 1 101 ASP CA C 2.789 -10.604 5.764 1.00 . A A . 101 ASP CA 1 1
6 11957 1 1 101 ASP CB C 1.999 -11.887 5.492 1.00 . A A . 101 ASP CB 1 1
6 11958 1 1 101 ASP CG C 2.807 -13.138 5.760 1.00 . A A . 101 ASP CG 1 1
6 11959 1 1 101 ASP H H 1.066 -9.570 5.099 1.00 . A A . 101 ASP H 1 1
6 11960 1 1 101 ASP HA H 3.012 -10.551 6.818 1.00 . A A . 101 ASP HA 1 1
6 11961 1 1 101 ASP HB2 H 1.124 -11.905 6.124 1.00 . A A . 101 ASP HB2 1 1
6 11962 1 1 101 ASP HB3 H 1.687 -11.896 4.457 1.00 . A A . 101 ASP HB3 1 1
6 11963 1 1 101 ASP N N 1.983 -9.435 5.422 1.00 . A A . 101 ASP N 1 1
6 11964 1 1 101 ASP O O 5.171 -10.818 5.571 1.00 . A A . 101 ASP O 1 1
6 11965 1 1 101 ASP OD1 O 3.257 -13.327 6.910 1.00 . A A . 101 ASP OD1 1 1
6 11966 1 1 101 ASP OD2 O 2.986 -13.949 4.826 1.00 . A A . 101 ASP OD2 1 1
6 11967 1 1 102 VAL C C 6.095 -9.182 3.127 1.00 . A A . 102 VAL C 1 1
6 11968 1 1 102 VAL CA C 5.226 -10.409 2.845 1.00 . A A . 102 VAL CA 1 1
6 11969 1 1 102 VAL CB C 4.895 -10.490 1.333 1.00 . A A . 102 VAL CB 1 1
6 11970 1 1 102 VAL CG1 C 3.733 -9.606 0.969 1.00 . A A . 102 VAL CG1 1 1
6 11971 1 1 102 VAL CG2 C 6.093 -10.115 0.484 1.00 . A A . 102 VAL CG2 1 1
6 11972 1 1 102 VAL H H 3.145 -10.276 3.264 1.00 . A A . 102 VAL H 1 1
6 11973 1 1 102 VAL HA H 5.799 -11.289 3.102 1.00 . A A . 102 VAL HA 1 1
6 11974 1 1 102 VAL HB H 4.622 -11.499 1.097 1.00 . A A . 102 VAL HB 1 1
6 11975 1 1 102 VAL HG11 H 3.739 -9.453 -0.095 1.00 . A A . 102 VAL HG11 1 1
6 11976 1 1 102 VAL HG12 H 3.827 -8.657 1.474 1.00 . A A . 102 VAL HG12 1 1
6 11977 1 1 102 VAL HG13 H 2.811 -10.085 1.260 1.00 . A A . 102 VAL HG13 1 1
6 11978 1 1 102 VAL HG21 H 6.032 -9.066 0.229 1.00 . A A . 102 VAL HG21 1 1
6 11979 1 1 102 VAL HG22 H 6.096 -10.707 -0.420 1.00 . A A . 102 VAL HG22 1 1
6 11980 1 1 102 VAL HG23 H 7.000 -10.298 1.040 1.00 . A A . 102 VAL HG23 1 1
6 11981 1 1 102 VAL N N 4.027 -10.420 3.678 1.00 . A A . 102 VAL N 1 1
6 11982 1 1 102 VAL O O 7.281 -9.313 3.424 1.00 . A A . 102 VAL O 1 1
6 11983 1 1 103 PHE C C 6.908 -6.748 4.660 1.00 . A A . 103 PHE C 1 1
6 11984 1 1 103 PHE CA C 6.226 -6.753 3.285 1.00 . A A . 103 PHE CA 1 1
6 11985 1 1 103 PHE CB C 5.294 -5.542 3.122 1.00 . A A . 103 PHE CB 1 1
6 11986 1 1 103 PHE CD1 C 6.925 -3.690 3.595 1.00 . A A . 103 PHE CD1 1 1
6 11987 1 1 103 PHE CD2 C 4.987 -3.858 4.984 1.00 . A A . 103 PHE CD2 1 1
6 11988 1 1 103 PHE CE1 C 7.360 -2.606 4.331 1.00 . A A . 103 PHE CE1 1 1
6 11989 1 1 103 PHE CE2 C 5.418 -2.774 5.715 1.00 . A A . 103 PHE CE2 1 1
6 11990 1 1 103 PHE CG C 5.737 -4.334 3.910 1.00 . A A . 103 PHE CG 1 1
6 11991 1 1 103 PHE CZ C 6.606 -2.149 5.392 1.00 . A A . 103 PHE CZ 1 1
6 11992 1 1 103 PHE H H 4.544 -7.963 2.816 1.00 . A A . 103 PHE H 1 1
6 11993 1 1 103 PHE HA H 6.999 -6.683 2.533 1.00 . A A . 103 PHE HA 1 1
6 11994 1 1 103 PHE HB2 H 5.273 -5.265 2.076 1.00 . A A . 103 PHE HB2 1 1
6 11995 1 1 103 PHE HB3 H 4.297 -5.811 3.435 1.00 . A A . 103 PHE HB3 1 1
6 11996 1 1 103 PHE HD1 H 7.515 -4.047 2.765 1.00 . A A . 103 PHE HD1 1 1
6 11997 1 1 103 PHE HD2 H 4.049 -4.331 5.241 1.00 . A A . 103 PHE HD2 1 1
6 11998 1 1 103 PHE HE1 H 8.287 -2.117 4.075 1.00 . A A . 103 PHE HE1 1 1
6 11999 1 1 103 PHE HE2 H 4.829 -2.424 6.546 1.00 . A A . 103 PHE HE2 1 1
6 12000 1 1 103 PHE HZ H 6.944 -1.302 5.971 1.00 . A A . 103 PHE HZ 1 1
6 12001 1 1 103 PHE N N 5.499 -8.000 3.048 1.00 . A A . 103 PHE N 1 1
6 12002 1 1 103 PHE O O 8.048 -6.291 4.791 1.00 . A A . 103 PHE O 1 1
6 12003 1 1 104 GLU C C 7.938 -8.260 7.133 1.00 . A A . 104 GLU C 1 1
6 12004 1 1 104 GLU CA C 6.794 -7.262 7.026 1.00 . A A . 104 GLU CA 1 1
6 12005 1 1 104 GLU CB C 5.719 -7.544 8.090 1.00 . A A . 104 GLU CB 1 1
6 12006 1 1 104 GLU CD C 4.421 -9.214 9.464 1.00 . A A . 104 GLU CD 1 1
6 12007 1 1 104 GLU CG C 5.486 -9.019 8.407 1.00 . A A . 104 GLU CG 1 1
6 12008 1 1 104 GLU H H 5.373 -7.721 5.510 1.00 . A A . 104 GLU H 1 1
6 12009 1 1 104 GLU HA H 7.194 -6.271 7.191 1.00 . A A . 104 GLU HA 1 1
6 12010 1 1 104 GLU HB2 H 6.007 -7.052 9.007 1.00 . A A . 104 GLU HB2 1 1
6 12011 1 1 104 GLU HB3 H 4.783 -7.123 7.752 1.00 . A A . 104 GLU HB3 1 1
6 12012 1 1 104 GLU HG2 H 5.178 -9.533 7.510 1.00 . A A . 104 GLU HG2 1 1
6 12013 1 1 104 GLU HG3 H 6.411 -9.447 8.766 1.00 . A A . 104 GLU HG3 1 1
6 12014 1 1 104 GLU N N 6.241 -7.288 5.675 1.00 . A A . 104 GLU N 1 1
6 12015 1 1 104 GLU O O 8.894 -8.048 7.876 1.00 . A A . 104 GLU O 1 1
6 12016 1 1 104 GLU OE1 O 4.609 -8.720 10.596 1.00 . A A . 104 GLU OE1 1 1
6 12017 1 1 104 GLU OE2 O 3.397 -9.863 9.175 1.00 . A A . 104 GLU OE2 1 1
6 12018 1 1 105 PHE C C 10.104 -9.764 5.580 1.00 . A A . 105 PHE C 1 1
6 12019 1 1 105 PHE CA C 8.882 -10.343 6.287 1.00 . A A . 105 PHE CA 1 1
6 12020 1 1 105 PHE CB C 8.349 -11.572 5.542 1.00 . A A . 105 PHE CB 1 1
6 12021 1 1 105 PHE CD1 C 9.848 -13.086 4.217 1.00 . A A . 105 PHE CD1 1 1
6 12022 1 1 105 PHE CD2 C 9.678 -13.436 6.570 1.00 . A A . 105 PHE CD2 1 1
6 12023 1 1 105 PHE CE1 C 10.726 -14.148 4.118 1.00 . A A . 105 PHE CE1 1 1
6 12024 1 1 105 PHE CE2 C 10.558 -14.498 6.477 1.00 . A A . 105 PHE CE2 1 1
6 12025 1 1 105 PHE CG C 9.315 -12.719 5.442 1.00 . A A . 105 PHE CG 1 1
6 12026 1 1 105 PHE CZ C 11.082 -14.854 5.249 1.00 . A A . 105 PHE CZ 1 1
6 12027 1 1 105 PHE H H 7.026 -9.454 5.818 1.00 . A A . 105 PHE H 1 1
6 12028 1 1 105 PHE HA H 9.154 -10.622 7.293 1.00 . A A . 105 PHE HA 1 1
6 12029 1 1 105 PHE HB2 H 7.467 -11.932 6.049 1.00 . A A . 105 PHE HB2 1 1
6 12030 1 1 105 PHE HB3 H 8.078 -11.280 4.536 1.00 . A A . 105 PHE HB3 1 1
6 12031 1 1 105 PHE HD1 H 9.571 -12.531 3.332 1.00 . A A . 105 PHE HD1 1 1
6 12032 1 1 105 PHE HD2 H 9.270 -13.159 7.529 1.00 . A A . 105 PHE HD2 1 1
6 12033 1 1 105 PHE HE1 H 11.134 -14.423 3.157 1.00 . A A . 105 PHE HE1 1 1
6 12034 1 1 105 PHE HE2 H 10.834 -15.048 7.364 1.00 . A A . 105 PHE HE2 1 1
6 12035 1 1 105 PHE HZ H 11.767 -15.685 5.174 1.00 . A A . 105 PHE HZ 1 1
6 12036 1 1 105 PHE N N 7.837 -9.334 6.359 1.00 . A A . 105 PHE N 1 1
6 12037 1 1 105 PHE O O 11.249 -10.033 5.951 1.00 . A A . 105 PHE O 1 1
6 12038 1 1 106 ARG C C 11.650 -7.304 4.729 1.00 . A A . 106 ARG C 1 1
6 12039 1 1 106 ARG CA C 10.889 -8.270 3.826 1.00 . A A . 106 ARG CA 1 1
6 12040 1 1 106 ARG CB C 10.284 -7.524 2.632 1.00 . A A . 106 ARG CB 1 1
6 12041 1 1 106 ARG CD C 10.925 -9.057 0.838 1.00 . A A . 106 ARG CD 1 1
6 12042 1 1 106 ARG CG C 9.769 -8.423 1.560 1.00 . A A . 106 ARG CG 1 1
6 12043 1 1 106 ARG CZ C 12.709 -8.009 -0.537 1.00 . A A . 106 ARG CZ 1 1
6 12044 1 1 106 ARG H H 8.904 -8.761 4.335 1.00 . A A . 106 ARG H 1 1
6 12045 1 1 106 ARG HA H 11.569 -9.025 3.456 1.00 . A A . 106 ARG HA 1 1
6 12046 1 1 106 ARG HB2 H 9.476 -6.907 2.962 1.00 . A A . 106 ARG HB2 1 1
6 12047 1 1 106 ARG HB3 H 11.038 -6.911 2.179 1.00 . A A . 106 ARG HB3 1 1
6 12048 1 1 106 ARG HD2 H 11.275 -9.907 1.402 1.00 . A A . 106 ARG HD2 1 1
6 12049 1 1 106 ARG HD3 H 10.568 -9.375 -0.094 1.00 . A A . 106 ARG HD3 1 1
6 12050 1 1 106 ARG HE H 12.333 -7.590 1.383 1.00 . A A . 106 ARG HE 1 1
6 12051 1 1 106 ARG HG2 H 9.157 -9.195 2.004 1.00 . A A . 106 ARG HG2 1 1
6 12052 1 1 106 ARG HG3 H 9.183 -7.846 0.857 1.00 . A A . 106 ARG HG3 1 1
6 12053 1 1 106 ARG HH11 H 11.522 -9.300 -1.570 1.00 . A A . 106 ARG HH11 1 1
6 12054 1 1 106 ARG HH12 H 12.830 -8.589 -2.474 1.00 . A A . 106 ARG HH12 1 1
6 12055 1 1 106 ARG HH21 H 14.053 -6.683 0.193 1.00 . A A . 106 ARG HH21 1 1
6 12056 1 1 106 ARG HH22 H 14.274 -7.118 -1.469 1.00 . A A . 106 ARG HH22 1 1
6 12057 1 1 106 ARG N N 9.841 -8.936 4.574 1.00 . A A . 106 ARG N 1 1
6 12058 1 1 106 ARG NE N 12.043 -8.128 0.617 1.00 . A A . 106 ARG NE 1 1
6 12059 1 1 106 ARG NH1 N 12.328 -8.683 -1.611 1.00 . A A . 106 ARG NH1 1 1
6 12060 1 1 106 ARG NH2 N 13.760 -7.202 -0.611 1.00 . A A . 106 ARG NH2 1 1
6 12061 1 1 106 ARG O O 12.878 -7.368 4.835 1.00 . A A . 106 ARG O 1 1
6 12062 1 1 107 TYR C C 12.185 -6.074 7.486 1.00 . A A . 107 TYR C 1 1
6 12063 1 1 107 TYR CA C 11.532 -5.426 6.264 1.00 . A A . 107 TYR CA 1 1
6 12064 1 1 107 TYR CB C 10.510 -4.362 6.693 1.00 . A A . 107 TYR CB 1 1
6 12065 1 1 107 TYR CD1 C 11.499 -2.024 6.604 1.00 . A A . 107 TYR CD1 1 1
6 12066 1 1 107 TYR CD2 C 11.419 -3.139 8.708 1.00 . A A . 107 TYR CD2 1 1
6 12067 1 1 107 TYR CE1 C 12.102 -0.933 7.203 1.00 . A A . 107 TYR CE1 1 1
6 12068 1 1 107 TYR CE2 C 12.014 -2.051 9.312 1.00 . A A . 107 TYR CE2 1 1
6 12069 1 1 107 TYR CG C 11.147 -3.149 7.347 1.00 . A A . 107 TYR CG 1 1
6 12070 1 1 107 TYR CZ C 12.354 -0.952 8.557 1.00 . A A . 107 TYR CZ 1 1
6 12071 1 1 107 TYR H H 9.931 -6.474 5.337 1.00 . A A . 107 TYR H 1 1
6 12072 1 1 107 TYR HA H 12.305 -4.945 5.683 1.00 . A A . 107 TYR HA 1 1
6 12073 1 1 107 TYR HB2 H 9.963 -4.030 5.823 1.00 . A A . 107 TYR HB2 1 1
6 12074 1 1 107 TYR HB3 H 9.820 -4.796 7.406 1.00 . A A . 107 TYR HB3 1 1
6 12075 1 1 107 TYR HD1 H 11.293 -2.006 5.545 1.00 . A A . 107 TYR HD1 1 1
6 12076 1 1 107 TYR HD2 H 11.152 -4.001 9.301 1.00 . A A . 107 TYR HD2 1 1
6 12077 1 1 107 TYR HE1 H 12.369 -0.070 6.609 1.00 . A A . 107 TYR HE1 1 1
6 12078 1 1 107 TYR HE2 H 12.213 -2.065 10.374 1.00 . A A . 107 TYR HE2 1 1
6 12079 1 1 107 TYR HH H 12.398 0.909 9.057 1.00 . A A . 107 TYR HH 1 1
6 12080 1 1 107 TYR N N 10.913 -6.436 5.411 1.00 . A A . 107 TYR N 1 1
6 12081 1 1 107 TYR O O 13.212 -5.602 7.967 1.00 . A A . 107 TYR O 1 1
6 12082 1 1 107 TYR OH O 12.962 0.127 9.160 1.00 . A A . 107 TYR OH 1 1
6 12083 1 1 108 ALA C C 13.552 -8.424 8.797 1.00 . A A . 108 ALA C 1 1
6 12084 1 1 108 ALA CA C 12.162 -7.886 9.114 1.00 . A A . 108 ALA CA 1 1
6 12085 1 1 108 ALA CB C 11.248 -9.025 9.537 1.00 . A A . 108 ALA CB 1 1
6 12086 1 1 108 ALA H H 10.774 -7.495 7.561 1.00 . A A . 108 ALA H 1 1
6 12087 1 1 108 ALA HA H 12.237 -7.192 9.939 1.00 . A A . 108 ALA HA 1 1
6 12088 1 1 108 ALA HB1 H 10.257 -8.639 9.724 1.00 . A A . 108 ALA HB1 1 1
6 12089 1 1 108 ALA HB2 H 11.633 -9.481 10.438 1.00 . A A . 108 ALA HB2 1 1
6 12090 1 1 108 ALA HB3 H 11.204 -9.764 8.750 1.00 . A A . 108 ALA HB3 1 1
6 12091 1 1 108 ALA N N 11.604 -7.168 7.971 1.00 . A A . 108 ALA N 1 1
6 12092 1 1 108 ALA O O 14.437 -8.439 9.655 1.00 . A A . 108 ALA O 1 1
6 12093 1 1 109 LYS C C 15.954 -8.279 6.655 1.00 . A A . 109 LYS C 1 1
6 12094 1 1 109 LYS CA C 15.035 -9.395 7.142 1.00 . A A . 109 LYS CA 1 1
6 12095 1 1 109 LYS CB C 14.865 -10.451 6.048 1.00 . A A . 109 LYS CB 1 1
6 12096 1 1 109 LYS CD C 13.994 -12.742 5.415 1.00 . A A . 109 LYS CD 1 1
6 12097 1 1 109 LYS CE C 13.594 -12.223 4.039 1.00 . A A . 109 LYS CE 1 1
6 12098 1 1 109 LYS CG C 14.019 -11.643 6.471 1.00 . A A . 109 LYS CG 1 1
6 12099 1 1 109 LYS H H 13.006 -8.806 6.908 1.00 . A A . 109 LYS H 1 1
6 12100 1 1 109 LYS HA H 15.487 -9.858 8.006 1.00 . A A . 109 LYS HA 1 1
6 12101 1 1 109 LYS HB2 H 14.395 -9.992 5.191 1.00 . A A . 109 LYS HB2 1 1
6 12102 1 1 109 LYS HB3 H 15.841 -10.814 5.761 1.00 . A A . 109 LYS HB3 1 1
6 12103 1 1 109 LYS HD2 H 14.980 -13.176 5.345 1.00 . A A . 109 LYS HD2 1 1
6 12104 1 1 109 LYS HD3 H 13.290 -13.501 5.722 1.00 . A A . 109 LYS HD3 1 1
6 12105 1 1 109 LYS HE2 H 13.091 -13.014 3.502 1.00 . A A . 109 LYS HE2 1 1
6 12106 1 1 109 LYS HE3 H 12.917 -11.391 4.167 1.00 . A A . 109 LYS HE3 1 1
6 12107 1 1 109 LYS HG2 H 14.429 -12.056 7.382 1.00 . A A . 109 LYS HG2 1 1
6 12108 1 1 109 LYS HG3 H 13.008 -11.307 6.650 1.00 . A A . 109 LYS HG3 1 1
6 12109 1 1 109 LYS HZ1 H 15.244 -10.980 3.720 1.00 . A A . 109 LYS HZ1 1 1
6 12110 1 1 109 LYS HZ2 H 14.470 -11.466 2.301 1.00 . A A . 109 LYS HZ2 1 1
6 12111 1 1 109 LYS HZ3 H 15.450 -12.554 3.141 1.00 . A A . 109 LYS HZ3 1 1
6 12112 1 1 109 LYS N N 13.745 -8.856 7.557 1.00 . A A . 109 LYS N 1 1
6 12113 1 1 109 LYS NZ N 14.769 -11.774 3.247 1.00 . A A . 109 LYS NZ 1 1
6 12114 1 1 109 LYS O O 17.135 -8.504 6.396 1.00 . A A . 109 LYS O 1 1
6 12115 1 1 110 MET C C 16.940 -5.423 7.414 1.00 . A A . 110 MET C 1 1
6 12116 1 1 110 MET CA C 16.196 -5.910 6.174 1.00 . A A . 110 MET CA 1 1
6 12117 1 1 110 MET CB C 15.306 -4.795 5.590 1.00 . A A . 110 MET CB 1 1
6 12118 1 1 110 MET CE C 16.673 -0.935 6.415 1.00 . A A . 110 MET CE 1 1
6 12119 1 1 110 MET CG C 15.992 -3.437 5.456 1.00 . A A . 110 MET CG 1 1
6 12120 1 1 110 MET H H 14.426 -6.995 6.607 1.00 . A A . 110 MET H 1 1
6 12121 1 1 110 MET HA H 16.919 -6.209 5.433 1.00 . A A . 110 MET HA 1 1
6 12122 1 1 110 MET HB2 H 14.974 -5.098 4.608 1.00 . A A . 110 MET HB2 1 1
6 12123 1 1 110 MET HB3 H 14.443 -4.672 6.227 1.00 . A A . 110 MET HB3 1 1
6 12124 1 1 110 MET HE1 H 16.198 -0.538 5.527 1.00 . A A . 110 MET HE1 1 1
6 12125 1 1 110 MET HE2 H 17.703 -1.173 6.197 1.00 . A A . 110 MET HE2 1 1
6 12126 1 1 110 MET HE3 H 16.631 -0.201 7.206 1.00 . A A . 110 MET HE3 1 1
6 12127 1 1 110 MET HG2 H 17.043 -3.597 5.274 1.00 . A A . 110 MET HG2 1 1
6 12128 1 1 110 MET HG3 H 15.563 -2.909 4.617 1.00 . A A . 110 MET HG3 1 1
6 12129 1 1 110 MET N N 15.397 -7.087 6.501 1.00 . A A . 110 MET N 1 1
6 12130 1 1 110 MET O O 16.321 -5.116 8.433 1.00 . A A . 110 MET O 1 1
6 12131 1 1 110 MET SD S 15.815 -2.417 6.932 1.00 . A A . 110 MET SD 1 1
6 12132 1 1 111 PRO C C 19.220 -3.407 8.521 1.00 . A A . 111 PRO C 1 1
6 12133 1 1 111 PRO CA C 19.089 -4.923 8.478 1.00 . A A . 111 PRO CA 1 1
6 12134 1 1 111 PRO CB C 20.442 -5.573 8.222 1.00 . A A . 111 PRO CB 1 1
6 12135 1 1 111 PRO CD C 19.117 -5.783 6.209 1.00 . A A . 111 PRO CD 1 1
6 12136 1 1 111 PRO CG C 20.531 -5.720 6.738 1.00 . A A . 111 PRO CG 1 1
6 12137 1 1 111 PRO HA H 18.691 -5.273 9.417 1.00 . A A . 111 PRO HA 1 1
6 12138 1 1 111 PRO HB2 H 21.225 -4.933 8.605 1.00 . A A . 111 PRO HB2 1 1
6 12139 1 1 111 PRO HB3 H 20.483 -6.530 8.716 1.00 . A A . 111 PRO HB3 1 1
6 12140 1 1 111 PRO HD2 H 18.998 -5.090 5.385 1.00 . A A . 111 PRO HD2 1 1
6 12141 1 1 111 PRO HD3 H 18.879 -6.794 5.895 1.00 . A A . 111 PRO HD3 1 1
6 12142 1 1 111 PRO HG2 H 21.044 -4.867 6.318 1.00 . A A . 111 PRO HG2 1 1
6 12143 1 1 111 PRO HG3 H 21.060 -6.629 6.494 1.00 . A A . 111 PRO HG3 1 1
6 12144 1 1 111 PRO N N 18.282 -5.381 7.358 1.00 . A A . 111 PRO N 1 1
6 12145 1 1 111 PRO O O 19.245 -2.739 7.483 1.00 . A A . 111 PRO O 1 1
6 12146 1 1 112 ASP C C 20.887 -1.027 9.773 1.00 . A A . 112 ASP C 1 1
6 12147 1 1 112 ASP CA C 19.433 -1.441 9.927 1.00 . A A . 112 ASP CA 1 1
6 12148 1 1 112 ASP CB C 18.911 -1.031 11.309 1.00 . A A . 112 ASP CB 1 1
6 12149 1 1 112 ASP CG C 17.408 -1.188 11.445 1.00 . A A . 112 ASP CG 1 1
6 12150 1 1 112 ASP H H 19.292 -3.466 10.509 1.00 . A A . 112 ASP H 1 1
6 12151 1 1 112 ASP HA H 18.847 -0.945 9.167 1.00 . A A . 112 ASP HA 1 1
6 12152 1 1 112 ASP HB2 H 19.383 -1.645 12.060 1.00 . A A . 112 ASP HB2 1 1
6 12153 1 1 112 ASP HB3 H 19.163 0.005 11.489 1.00 . A A . 112 ASP HB3 1 1
6 12154 1 1 112 ASP N N 19.303 -2.874 9.728 1.00 . A A . 112 ASP N 1 1
6 12155 1 1 112 ASP O O 21.685 -1.305 10.691 1.00 . A A . 112 ASP O 1 1
6 12156 1 1 112 ASP OXT O 21.233 -0.438 8.730 1.00 . A A . 112 ASP OXT 1 1
6 12157 1 1 112 ASP OD1 O 16.945 -2.299 11.781 1.00 . A A . 112 ASP OD1 1 1
6 12158 1 1 112 ASP OD2 O 16.678 -0.197 11.230 1.00 . A A . 112 ASP OD2 1 1
6 12159 2 2 1 HIS C C -22.595 9.448 8.720 1.00 . B B . 281 HIS C 1 1
6 12160 2 2 1 HIS CA C -22.928 10.366 7.549 1.00 . B B . 281 HIS CA 1 1
6 12161 2 2 1 HIS CB C -21.651 11.015 6.997 1.00 . B B . 281 HIS CB 1 1
6 12162 2 2 1 HIS CD2 C -19.596 9.425 7.042 1.00 . B B . 281 HIS CD2 1 1
6 12163 2 2 1 HIS CE1 C -19.623 8.803 4.944 1.00 . B B . 281 HIS CE1 1 1
6 12164 2 2 1 HIS CG C -20.643 10.045 6.448 1.00 . B B . 281 HIS CG 1 1
6 12165 2 2 1 HIS H1 H -24.750 10.973 8.348 1.00 . B B . 281 HIS H1 1 1
6 12166 2 2 1 HIS H2 H -24.139 12.014 7.166 1.00 . B B . 281 HIS H2 1 1
6 12167 2 2 1 HIS H3 H -23.460 12.005 8.714 1.00 . B B . 281 HIS H3 1 1
6 12168 2 2 1 HIS HA H -23.394 9.778 6.771 1.00 . B B . 281 HIS HA 1 1
6 12169 2 2 1 HIS HB2 H -21.918 11.693 6.201 1.00 . B B . 281 HIS HB2 1 1
6 12170 2 2 1 HIS HB3 H -21.174 11.574 7.790 1.00 . B B . 281 HIS HB3 1 1
6 12171 2 2 1 HIS HD1 H -21.274 9.910 4.436 1.00 . B B . 281 HIS HD1 1 1
6 12172 2 2 1 HIS HD2 H -19.300 9.516 8.077 1.00 . B B . 281 HIS HD2 1 1
6 12173 2 2 1 HIS HE1 H -19.365 8.323 4.011 1.00 . B B . 281 HIS HE1 1 1
6 12174 2 2 1 HIS HE2 H -18.133 8.175 6.203 1.00 . B B . 281 HIS HE2 1 1
6 12175 2 2 1 HIS N N -23.885 11.412 7.973 1.00 . B B . 281 HIS N 1 1
6 12176 2 2 1 HIS ND1 N -20.632 9.633 5.132 1.00 . B B . 281 HIS ND1 1 1
6 12177 2 2 1 HIS NE2 N -18.980 8.662 6.085 1.00 . B B . 281 HIS NE2 1 1
6 12178 2 2 1 HIS O O -21.626 9.671 9.447 1.00 . B B . 281 HIS O 1 1
6 12179 2 2 2 ASN C C -22.455 6.233 9.324 1.00 . B B . 282 ASN C 1 1
6 12180 2 2 2 ASN CA C -23.168 7.426 9.938 1.00 . B B . 282 ASN CA 1 1
6 12181 2 2 2 ASN CB C -24.484 6.979 10.582 1.00 . B B . 282 ASN CB 1 1
6 12182 2 2 2 ASN CG C -24.291 5.915 11.649 1.00 . B B . 282 ASN CG 1 1
6 12183 2 2 2 ASN H H -24.214 8.344 8.343 1.00 . B B . 282 ASN H 1 1
6 12184 2 2 2 ASN HA H -22.534 7.864 10.690 1.00 . B B . 282 ASN HA 1 1
6 12185 2 2 2 ASN HB2 H -24.960 7.834 11.038 1.00 . B B . 282 ASN HB2 1 1
6 12186 2 2 2 ASN HB3 H -25.133 6.580 9.817 1.00 . B B . 282 ASN HB3 1 1
6 12187 2 2 2 ASN HD21 H -26.050 5.114 11.198 1.00 . B B . 282 ASN HD21 1 1
6 12188 2 2 2 ASN HD22 H -25.169 4.334 12.467 1.00 . B B . 282 ASN HD22 1 1
6 12189 2 2 2 ASN N N -23.416 8.428 8.911 1.00 . B B . 282 ASN N 1 1
6 12190 2 2 2 ASN ND2 N -25.267 5.033 11.785 1.00 . B B . 282 ASN ND2 1 1
6 12191 2 2 2 ASN O O -21.490 5.710 9.881 1.00 . B B . 282 ASN O 1 1
6 12192 2 2 2 ASN OD1 O -23.277 5.886 12.347 1.00 . B B . 282 ASN OD1 1 1
6 12193 2 2 3 LEU C C -21.239 5.189 6.518 1.00 . B B . 283 LEU C 1 1
6 12194 2 2 3 LEU CA C -22.342 4.704 7.445 1.00 . B B . 283 LEU CA 1 1
6 12195 2 2 3 LEU CB C -23.400 3.948 6.629 1.00 . B B . 283 LEU CB 1 1
6 12196 2 2 3 LEU CD1 C -25.457 4.100 8.081 1.00 . B B . 283 LEU CD1 1 1
6 12197 2 2 3 LEU CD2 C -25.148 2.158 6.538 1.00 . B B . 283 LEU CD2 1 1
6 12198 2 2 3 LEU CG C -24.446 3.166 7.433 1.00 . B B . 283 LEU CG 1 1
6 12199 2 2 3 LEU H H -23.682 6.304 7.752 1.00 . B B . 283 LEU H 1 1
6 12200 2 2 3 LEU HA H -21.915 4.035 8.175 1.00 . B B . 283 LEU HA 1 1
6 12201 2 2 3 LEU HB2 H -23.923 4.665 6.012 1.00 . B B . 283 LEU HB2 1 1
6 12202 2 2 3 LEU HB3 H -22.889 3.253 5.979 1.00 . B B . 283 LEU HB3 1 1
6 12203 2 2 3 LEU HD11 H -24.944 4.782 8.743 1.00 . B B . 283 LEU HD11 1 1
6 12204 2 2 3 LEU HD12 H -26.172 3.521 8.644 1.00 . B B . 283 LEU HD12 1 1
6 12205 2 2 3 LEU HD13 H -25.972 4.660 7.315 1.00 . B B . 283 LEU HD13 1 1
6 12206 2 2 3 LEU HD21 H -25.872 1.603 7.118 1.00 . B B . 283 LEU HD21 1 1
6 12207 2 2 3 LEU HD22 H -24.420 1.476 6.125 1.00 . B B . 283 LEU HD22 1 1
6 12208 2 2 3 LEU HD23 H -25.651 2.677 5.736 1.00 . B B . 283 LEU HD23 1 1
6 12209 2 2 3 LEU HG H -23.947 2.621 8.221 1.00 . B B . 283 LEU HG 1 1
6 12210 2 2 3 LEU N N -22.927 5.826 8.157 1.00 . B B . 283 LEU N 1 1
6 12211 2 2 3 LEU O O -21.217 6.353 6.117 1.00 . B B . 283 LEU O 1 1
6 12212 2 2 4 LEU C C -19.439 3.718 4.021 1.00 . B B . 284 LEU C 1 1
6 12213 2 2 4 LEU CA C -19.265 4.592 5.254 1.00 . B B . 284 LEU CA 1 1
6 12214 2 2 4 LEU CB C -17.896 4.345 5.896 1.00 . B B . 284 LEU CB 1 1
6 12215 2 2 4 LEU CD1 C -16.649 6.072 4.561 1.00 . B B . 284 LEU CD1 1 1
6 12216 2 2 4 LEU CD2 C -15.397 4.248 5.709 1.00 . B B . 284 LEU CD2 1 1
6 12217 2 2 4 LEU CG C -16.686 4.617 4.995 1.00 . B B . 284 LEU CG 1 1
6 12218 2 2 4 LEU H H -20.366 3.403 6.602 1.00 . B B . 284 LEU H 1 1
6 12219 2 2 4 LEU HA H -19.350 5.629 4.969 1.00 . B B . 284 LEU HA 1 1
6 12220 2 2 4 LEU HB2 H -17.814 4.974 6.770 1.00 . B B . 284 LEU HB2 1 1
6 12221 2 2 4 LEU HB3 H -17.853 3.314 6.213 1.00 . B B . 284 LEU HB3 1 1
6 12222 2 2 4 LEU HD11 H -17.471 6.270 3.889 1.00 . B B . 284 LEU HD11 1 1
6 12223 2 2 4 LEU HD12 H -15.716 6.274 4.058 1.00 . B B . 284 LEU HD12 1 1
6 12224 2 2 4 LEU HD13 H -16.734 6.708 5.429 1.00 . B B . 284 LEU HD13 1 1
6 12225 2 2 4 LEU HD21 H -15.310 4.827 6.615 1.00 . B B . 284 LEU HD21 1 1
6 12226 2 2 4 LEU HD22 H -14.556 4.459 5.065 1.00 . B B . 284 LEU HD22 1 1
6 12227 2 2 4 LEU HD23 H -15.409 3.196 5.952 1.00 . B B . 284 LEU HD23 1 1
6 12228 2 2 4 LEU HG H -16.762 4.005 4.107 1.00 . B B . 284 LEU HG 1 1
6 12229 2 2 4 LEU N N -20.324 4.296 6.198 1.00 . B B . 284 LEU N 1 1
6 12230 2 2 4 LEU O O -19.864 2.566 4.127 1.00 . B B . 284 LEU O 1 1
6 12231 2 2 5 ARG C C -18.153 2.489 1.521 1.00 . B B . 285 ARG C 1 1
6 12232 2 2 5 ARG CA C -19.258 3.525 1.616 1.00 . B B . 285 ARG CA 1 1
6 12233 2 2 5 ARG CB C -19.197 4.452 0.394 1.00 . B B . 285 ARG CB 1 1
6 12234 2 2 5 ARG CD C -20.384 6.521 1.223 1.00 . B B . 285 ARG CD 1 1
6 12235 2 2 5 ARG CG C -20.401 5.374 0.230 1.00 . B B . 285 ARG CG 1 1
6 12236 2 2 5 ARG CZ C -21.356 8.788 1.208 1.00 . B B . 285 ARG CZ 1 1
6 12237 2 2 5 ARG H H -18.789 5.187 2.835 1.00 . B B . 285 ARG H 1 1
6 12238 2 2 5 ARG HA H -20.212 3.019 1.629 1.00 . B B . 285 ARG HA 1 1
6 12239 2 2 5 ARG HB2 H -18.314 5.069 0.474 1.00 . B B . 285 ARG HB2 1 1
6 12240 2 2 5 ARG HB3 H -19.116 3.844 -0.495 1.00 . B B . 285 ARG HB3 1 1
6 12241 2 2 5 ARG HD2 H -20.489 6.120 2.219 1.00 . B B . 285 ARG HD2 1 1
6 12242 2 2 5 ARG HD3 H -19.436 7.030 1.138 1.00 . B B . 285 ARG HD3 1 1
6 12243 2 2 5 ARG HE H -22.309 7.124 0.623 1.00 . B B . 285 ARG HE 1 1
6 12244 2 2 5 ARG HG2 H -20.392 5.784 -0.767 1.00 . B B . 285 ARG HG2 1 1
6 12245 2 2 5 ARG HG3 H -21.303 4.799 0.375 1.00 . B B . 285 ARG HG3 1 1
6 12246 2 2 5 ARG HH11 H -19.447 8.680 1.904 1.00 . B B . 285 ARG HH11 1 1
6 12247 2 2 5 ARG HH12 H -20.150 10.276 1.859 1.00 . B B . 285 ARG HH12 1 1
6 12248 2 2 5 ARG HH21 H -23.231 9.226 0.577 1.00 . B B . 285 ARG HH21 1 1
6 12249 2 2 5 ARG HH22 H -22.298 10.580 1.127 1.00 . B B . 285 ARG HH22 1 1
6 12250 2 2 5 ARG N N -19.131 4.268 2.858 1.00 . B B . 285 ARG N 1 1
6 12251 2 2 5 ARG NE N -21.463 7.479 0.979 1.00 . B B . 285 ARG NE 1 1
6 12252 2 2 5 ARG NH1 N -20.233 9.289 1.698 1.00 . B B . 285 ARG NH1 1 1
6 12253 2 2 5 ARG NH2 N -22.376 9.596 0.948 1.00 . B B . 285 ARG NH2 1 1
6 12254 2 2 5 ARG O O -17.034 2.723 1.972 1.00 . B B . 285 ARG O 1 1
6 12255 2 2 6 ILE C C -16.915 0.422 -0.669 1.00 . B B . 286 ILE C 1 1
6 12256 2 2 6 ILE CA C -17.461 0.319 0.748 1.00 . B B . 286 ILE CA 1 1
6 12257 2 2 6 ILE CB C -17.996 -1.110 1.007 1.00 . B B . 286 ILE CB 1 1
6 12258 2 2 6 ILE CD1 C -19.646 -2.873 0.197 1.00 . B B . 286 ILE CD1 1 1
6 12259 2 2 6 ILE CG1 C -19.141 -1.456 0.051 1.00 . B B . 286 ILE CG1 1 1
6 12260 2 2 6 ILE CG2 C -18.446 -1.246 2.456 1.00 . B B . 286 ILE CG2 1 1
6 12261 2 2 6 ILE H H -19.395 1.166 0.694 1.00 . B B . 286 ILE H 1 1
6 12262 2 2 6 ILE HA H -16.653 0.507 1.442 1.00 . B B . 286 ILE HA 1 1
6 12263 2 2 6 ILE HB H -17.184 -1.805 0.847 1.00 . B B . 286 ILE HB 1 1
6 12264 2 2 6 ILE HD11 H -20.012 -3.021 1.200 1.00 . B B . 286 ILE HD11 1 1
6 12265 2 2 6 ILE HD12 H -18.840 -3.566 0.001 1.00 . B B . 286 ILE HD12 1 1
6 12266 2 2 6 ILE HD13 H -20.446 -3.044 -0.506 1.00 . B B . 286 ILE HD13 1 1
6 12267 2 2 6 ILE HG12 H -19.969 -0.791 0.234 1.00 . B B . 286 ILE HG12 1 1
6 12268 2 2 6 ILE HG13 H -18.802 -1.331 -0.964 1.00 . B B . 286 ILE HG13 1 1
6 12269 2 2 6 ILE HG21 H -17.607 -1.065 3.112 1.00 . B B . 286 ILE HG21 1 1
6 12270 2 2 6 ILE HG22 H -18.825 -2.242 2.624 1.00 . B B . 286 ILE HG22 1 1
6 12271 2 2 6 ILE HG23 H -19.223 -0.525 2.660 1.00 . B B . 286 ILE HG23 1 1
6 12272 2 2 6 ILE N N -18.469 1.336 0.964 1.00 . B B . 286 ILE N 1 1
6 12273 2 2 6 ILE O O -17.670 0.558 -1.633 1.00 . B B . 286 ILE O 1 1
6 12274 2 2 7 . C C -15.421 -0.660 -2.980 1.00 . B B . 287 ALY C 1 1
6 12275 2 2 7 . CA C -14.912 0.449 -2.061 1.00 . B B . 287 ALY CA 1 1
6 12276 2 2 7 . CB C -13.417 0.286 -1.838 1.00 . B B . 287 ALY CB 1 1
6 12277 2 2 7 . CD C -11.094 0.419 -2.797 1.00 . B B . 287 ALY CD 1 1
6 12278 2 2 7 . CE C -10.647 1.264 -1.614 1.00 . B B . 287 ALY CE 1 1
6 12279 2 2 7 . CG C -12.580 0.561 -3.075 1.00 . B B . 287 ALY CG 1 1
6 12280 2 2 7 . CH C -8.567 1.686 -0.375 1.00 . B B . 287 ALY CH 1 1
6 12281 2 2 7 . CH3 C -7.039 1.588 -0.322 1.00 . B B . 287 ALY CH3 1 1
6 12282 2 2 7 . H H -15.057 0.363 0.042 1.00 . B B . 287 ALY H 1 1
6 12283 2 2 7 . HB2 H -13.232 -0.726 -1.516 1.00 . B B . 287 ALY HB2 1 1
6 12284 2 2 7 . HB3 H -13.106 0.965 -1.058 1.00 . B B . 287 ALY HB3 1 1
6 12285 2 2 7 . HCA H -15.097 1.409 -2.519 1.00 . B B . 287 ALY HCA 1 1
6 12286 2 2 7 . HD2 H -10.550 0.735 -3.676 1.00 . B B . 287 ALY HD2 1 1
6 12287 2 2 7 . HD3 H -10.875 -0.617 -2.589 1.00 . B B . 287 ALY HD3 1 1
6 12288 2 2 7 . HE2 H -11.117 0.884 -0.719 1.00 . B B . 287 ALY HE2 1 1
6 12289 2 2 7 . HE3 H -10.954 2.286 -1.777 1.00 . B B . 287 ALY HE3 1 1
6 12290 2 2 7 . HG2 H -12.778 1.566 -3.415 1.00 . B B . 287 ALY HG2 1 1
6 12291 2 2 7 . HG3 H -12.857 -0.141 -3.847 1.00 . B B . 287 ALY HG3 1 1
6 12292 2 2 7 . HH31 H -6.647 1.543 -1.330 1.00 . B B . 287 ALY HH31 1 1
6 12293 2 2 7 . HH32 H -6.639 2.454 0.182 1.00 . B B . 287 ALY HH32 1 1
6 12294 2 2 7 . HH33 H -6.755 0.695 0.215 1.00 . B B . 287 ALY HH33 1 1
6 12295 2 2 7 . HZ H -8.670 0.829 -2.167 1.00 . B B . 287 ALY HZ 1 1
6 12296 2 2 7 . N N -15.595 0.400 -0.775 1.00 . B B . 287 ALY N 1 1
6 12297 2 2 7 . NZ N -9.200 1.222 -1.443 1.00 . B B . 287 ALY NZ 1 1
6 12298 2 2 7 . O O -15.594 -1.800 -2.543 1.00 . B B . 287 ALY O 1 1
6 12299 2 2 7 . OH O -9.171 2.192 0.569 1.00 . B B . 287 ALY OH 1 1
6 12300 2 2 8 GLN C C -14.992 -2.216 -5.662 1.00 . B B . 288 GLN C 1 1
6 12301 2 2 8 GLN CA C -16.145 -1.319 -5.204 1.00 . B B . 288 GLN CA 1 1
6 12302 2 2 8 GLN CB C -16.812 -0.625 -6.399 1.00 . B B . 288 GLN CB 1 1
6 12303 2 2 8 GLN CD C -17.448 -2.717 -7.699 1.00 . B B . 288 GLN CD 1 1
6 12304 2 2 8 GLN CG C -17.931 -1.437 -7.044 1.00 . B B . 288 GLN CG 1 1
6 12305 2 2 8 GLN H H -15.506 0.588 -4.540 1.00 . B B . 288 GLN H 1 1
6 12306 2 2 8 GLN HA H -16.879 -1.932 -4.699 1.00 . B B . 288 GLN HA 1 1
6 12307 2 2 8 GLN HB2 H -17.227 0.315 -6.067 1.00 . B B . 288 GLN HB2 1 1
6 12308 2 2 8 GLN HB3 H -16.061 -0.429 -7.150 1.00 . B B . 288 GLN HB3 1 1
6 12309 2 2 8 GLN HE21 H -17.234 -1.776 -9.432 1.00 . B B . 288 GLN HE21 1 1
6 12310 2 2 8 GLN HE22 H -16.836 -3.457 -9.436 1.00 . B B . 288 GLN HE22 1 1
6 12311 2 2 8 GLN HG2 H -18.652 -1.697 -6.284 1.00 . B B . 288 GLN HG2 1 1
6 12312 2 2 8 GLN HG3 H -18.411 -0.826 -7.795 1.00 . B B . 288 GLN HG3 1 1
6 12313 2 2 8 GLN N N -15.657 -0.334 -4.245 1.00 . B B . 288 GLN N 1 1
6 12314 2 2 8 GLN NE2 N -17.137 -2.642 -8.982 1.00 . B B . 288 GLN NE2 1 1
6 12315 2 2 8 GLN O O -14.570 -2.186 -6.820 1.00 . B B . 288 GLN O 1 1
6 12316 2 2 8 GLN OE1 O -17.362 -3.765 -7.060 1.00 . B B . 288 GLN OE1 1 1
6 12317 2 2 9 PHE C C -13.932 -5.357 -4.706 1.00 . B B . 289 PHE C 1 1
6 12318 2 2 9 PHE CA C -13.421 -3.955 -4.981 1.00 . B B . 289 PHE CA 1 1
6 12319 2 2 9 PHE CB C -12.203 -3.678 -4.093 1.00 . B B . 289 PHE CB 1 1
6 12320 2 2 9 PHE CD1 C -11.540 -1.805 -5.650 1.00 . B B . 289 PHE CD1 1 1
6 12321 2 2 9 PHE CD2 C -9.896 -2.735 -4.201 1.00 . B B . 289 PHE CD2 1 1
6 12322 2 2 9 PHE CE1 C -10.596 -0.930 -6.157 1.00 . B B . 289 PHE CE1 1 1
6 12323 2 2 9 PHE CE2 C -8.952 -1.865 -4.699 1.00 . B B . 289 PHE CE2 1 1
6 12324 2 2 9 PHE CG C -11.197 -2.718 -4.665 1.00 . B B . 289 PHE CG 1 1
6 12325 2 2 9 PHE CZ C -9.302 -0.959 -5.680 1.00 . B B . 289 PHE CZ 1 1
6 12326 2 2 9 PHE H H -14.831 -2.912 -3.808 1.00 . B B . 289 PHE H 1 1
6 12327 2 2 9 PHE HA H -13.135 -3.876 -6.018 1.00 . B B . 289 PHE HA 1 1
6 12328 2 2 9 PHE HB2 H -12.543 -3.268 -3.155 1.00 . B B . 289 PHE HB2 1 1
6 12329 2 2 9 PHE HB3 H -11.694 -4.612 -3.901 1.00 . B B . 289 PHE HB3 1 1
6 12330 2 2 9 PHE HD1 H -12.556 -1.777 -6.017 1.00 . B B . 289 PHE HD1 1 1
6 12331 2 2 9 PHE HD2 H -9.621 -3.443 -3.436 1.00 . B B . 289 PHE HD2 1 1
6 12332 2 2 9 PHE HE1 H -10.871 -0.225 -6.925 1.00 . B B . 289 PHE HE1 1 1
6 12333 2 2 9 PHE HE2 H -7.943 -1.888 -4.316 1.00 . B B . 289 PHE HE2 1 1
6 12334 2 2 9 PHE HZ H -8.564 -0.276 -6.074 1.00 . B B . 289 PHE HZ 1 1
6 12335 2 2 9 PHE N N -14.477 -2.990 -4.721 1.00 . B B . 289 PHE N 1 1
6 12336 2 2 9 PHE O O -13.272 -6.147 -4.032 1.00 . B B . 289 PHE O 1 1
6 12337 2 2 10 LEU C C -15.063 -7.988 -5.894 1.00 . B B . 290 LEU C 1 1
6 12338 2 2 10 LEU CA C -15.740 -6.951 -5.005 1.00 . B B . 290 LEU CA 1 1
6 12339 2 2 10 LEU CB C -17.239 -6.884 -5.311 1.00 . B B . 290 LEU CB 1 1
6 12340 2 2 10 LEU CD1 C -19.481 -5.824 -4.940 1.00 . B B . 290 LEU CD1 1 1
6 12341 2 2 10 LEU CD2 C -17.921 -6.136 -3.011 1.00 . B B . 290 LEU CD2 1 1
6 12342 2 2 10 LEU CG C -18.025 -5.847 -4.502 1.00 . B B . 290 LEU CG 1 1
6 12343 2 2 10 LEU H H -15.604 -4.968 -5.722 1.00 . B B . 290 LEU H 1 1
6 12344 2 2 10 LEU HA H -15.601 -7.233 -3.973 1.00 . B B . 290 LEU HA 1 1
6 12345 2 2 10 LEU HB2 H -17.359 -6.657 -6.361 1.00 . B B . 290 LEU HB2 1 1
6 12346 2 2 10 LEU HB3 H -17.667 -7.856 -5.120 1.00 . B B . 290 LEU HB3 1 1
6 12347 2 2 10 LEU HD11 H -20.019 -5.087 -4.363 1.00 . B B . 290 LEU HD11 1 1
6 12348 2 2 10 LEU HD12 H -19.921 -6.798 -4.779 1.00 . B B . 290 LEU HD12 1 1
6 12349 2 2 10 LEU HD13 H -19.537 -5.572 -5.988 1.00 . B B . 290 LEU HD13 1 1
6 12350 2 2 10 LEU HD21 H -18.489 -5.400 -2.462 1.00 . B B . 290 LEU HD21 1 1
6 12351 2 2 10 LEU HD22 H -16.886 -6.092 -2.707 1.00 . B B . 290 LEU HD22 1 1
6 12352 2 2 10 LEU HD23 H -18.314 -7.120 -2.806 1.00 . B B . 290 LEU HD23 1 1
6 12353 2 2 10 LEU HG H -17.606 -4.867 -4.684 1.00 . B B . 290 LEU HG 1 1
6 12354 2 2 10 LEU N N -15.126 -5.648 -5.202 1.00 . B B . 290 LEU N 1 1
6 12355 2 2 10 LEU O O -15.515 -8.265 -7.005 1.00 . B B . 290 LEU O 1 1
6 12356 2 2 11 GLN C C -13.810 -10.880 -6.131 1.00 . B B . 291 GLN C 1 1
6 12357 2 2 11 GLN CA C -13.179 -9.492 -6.167 1.00 . B B . 291 GLN CA 1 1
6 12358 2 2 11 GLN CB C -11.744 -9.534 -5.629 1.00 . B B . 291 GLN CB 1 1
6 12359 2 2 11 GLN CD C -10.770 -10.139 -7.890 1.00 . B B . 291 GLN CD 1 1
6 12360 2 2 11 GLN CG C -10.809 -10.452 -6.406 1.00 . B B . 291 GLN CG 1 1
6 12361 2 2 11 GLN H H -13.690 -8.321 -4.483 1.00 . B B . 291 GLN H 1 1
6 12362 2 2 11 GLN HA H -13.157 -9.149 -7.191 1.00 . B B . 291 GLN HA 1 1
6 12363 2 2 11 GLN HB2 H -11.334 -8.535 -5.660 1.00 . B B . 291 GLN HB2 1 1
6 12364 2 2 11 GLN HB3 H -11.770 -9.868 -4.602 1.00 . B B . 291 GLN HB3 1 1
6 12365 2 2 11 GLN HE21 H -12.123 -11.544 -8.256 1.00 . B B . 291 GLN HE21 1 1
6 12366 2 2 11 GLN HE22 H -11.554 -10.670 -9.634 1.00 . B B . 291 GLN HE22 1 1
6 12367 2 2 11 GLN HG2 H -9.811 -10.350 -6.006 1.00 . B B . 291 GLN HG2 1 1
6 12368 2 2 11 GLN HG3 H -11.142 -11.472 -6.278 1.00 . B B . 291 GLN HG3 1 1
6 12369 2 2 11 GLN N N -13.970 -8.548 -5.399 1.00 . B B . 291 GLN N 1 1
6 12370 2 2 11 GLN NE2 N -11.562 -10.855 -8.670 1.00 . B B . 291 GLN NE2 1 1
6 12371 2 2 11 GLN O O -13.814 -11.551 -5.097 1.00 . B B . 291 GLN O 1 1
6 12372 2 2 11 GLN OE1 O -10.007 -9.282 -8.334 1.00 . B B . 291 GLN OE1 1 1
6 12373 2 2 12 SER C C -14.384 -13.344 -8.570 1.00 . B B . 292 SER C 1 1
6 12374 2 2 12 SER CA C -14.965 -12.603 -7.369 1.00 . B B . 292 SER CA 1 1
6 12375 2 2 12 SER CB C -16.485 -12.455 -7.492 1.00 . B B . 292 SER CB 1 1
6 12376 2 2 12 SER H H -14.331 -10.713 -8.051 1.00 . B B . 292 SER H 1 1
6 12377 2 2 12 SER HA H -14.731 -13.154 -6.471 1.00 . B B . 292 SER HA 1 1
6 12378 2 2 12 SER HB2 H -16.828 -11.713 -6.787 1.00 . B B . 292 SER HB2 1 1
6 12379 2 2 12 SER HB3 H -16.733 -12.138 -8.494 1.00 . B B . 292 SER HB3 1 1
6 12380 2 2 12 SER HG H -17.485 -13.666 -6.316 1.00 . B B . 292 SER HG 1 1
6 12381 2 2 12 SER N N -14.347 -11.298 -7.264 1.00 . B B . 292 SER N 1 1
6 12382 2 2 12 SER O O -14.882 -13.154 -9.697 1.00 . B B . 292 SER O 1 1
6 12383 2 2 12 SER OXT O -13.408 -14.099 -8.384 1.00 . B B . 292 SER OXT 1 1
6 12384 2 2 12 SER OG O -17.149 -13.679 -7.223 1.00 . B B . 292 SER OG 1 1
7 12385 1 1 1 GLY C C 24.758 6.615 -4.229 1.00 . A A . 1 GLY C 1 1
7 12386 1 1 1 GLY CA C 25.829 7.215 -3.346 1.00 . A A . 1 GLY CA 1 1
7 12387 1 1 1 GLY H1 H 27.437 6.606 -2.171 1.00 . A A . 1 GLY H1 1 1
7 12388 1 1 1 GLY H2 H 27.205 5.669 -3.557 1.00 . A A . 1 GLY H2 1 1
7 12389 1 1 1 GLY H3 H 26.171 5.491 -2.235 1.00 . A A . 1 GLY H3 1 1
7 12390 1 1 1 GLY HA2 H 25.358 7.747 -2.535 1.00 . A A . 1 GLY HA2 1 1
7 12391 1 1 1 GLY HA3 H 26.418 7.909 -3.929 1.00 . A A . 1 GLY HA3 1 1
7 12392 1 1 1 GLY N N 26.723 6.174 -2.787 1.00 . A A . 1 GLY N 1 1
7 12393 1 1 1 GLY O O 24.874 5.457 -4.635 1.00 . A A . 1 GLY O 1 1
7 12394 1 1 2 LYS C C 21.873 5.786 -4.694 1.00 . A A . 2 LYS C 1 1
7 12395 1 1 2 LYS CA C 22.598 6.956 -5.351 1.00 . A A . 2 LYS CA 1 1
7 12396 1 1 2 LYS CB C 23.069 6.580 -6.760 1.00 . A A . 2 LYS CB 1 1
7 12397 1 1 2 LYS CD C 22.726 8.882 -7.718 1.00 . A A . 2 LYS CD 1 1
7 12398 1 1 2 LYS CE C 23.350 10.027 -8.497 1.00 . A A . 2 LYS CE 1 1
7 12399 1 1 2 LYS CG C 23.705 7.735 -7.520 1.00 . A A . 2 LYS CG 1 1
7 12400 1 1 2 LYS H H 23.706 8.316 -4.165 1.00 . A A . 2 LYS H 1 1
7 12401 1 1 2 LYS HA H 21.907 7.782 -5.428 1.00 . A A . 2 LYS HA 1 1
7 12402 1 1 2 LYS HB2 H 23.795 5.783 -6.686 1.00 . A A . 2 LYS HB2 1 1
7 12403 1 1 2 LYS HB3 H 22.220 6.228 -7.327 1.00 . A A . 2 LYS HB3 1 1
7 12404 1 1 2 LYS HD2 H 21.866 8.521 -8.259 1.00 . A A . 2 LYS HD2 1 1
7 12405 1 1 2 LYS HD3 H 22.415 9.246 -6.749 1.00 . A A . 2 LYS HD3 1 1
7 12406 1 1 2 LYS HE2 H 23.737 9.643 -9.429 1.00 . A A . 2 LYS HE2 1 1
7 12407 1 1 2 LYS HE3 H 22.589 10.763 -8.700 1.00 . A A . 2 LYS HE3 1 1
7 12408 1 1 2 LYS HG2 H 24.555 8.094 -6.960 1.00 . A A . 2 LYS HG2 1 1
7 12409 1 1 2 LYS HG3 H 24.031 7.380 -8.486 1.00 . A A . 2 LYS HG3 1 1
7 12410 1 1 2 LYS HZ1 H 24.116 11.012 -6.824 1.00 . A A . 2 LYS HZ1 1 1
7 12411 1 1 2 LYS HZ2 H 24.829 11.482 -8.281 1.00 . A A . 2 LYS HZ2 1 1
7 12412 1 1 2 LYS HZ3 H 25.230 9.994 -7.589 1.00 . A A . 2 LYS HZ3 1 1
7 12413 1 1 2 LYS N N 23.720 7.402 -4.524 1.00 . A A . 2 LYS N 1 1
7 12414 1 1 2 LYS NZ N 24.458 10.672 -7.746 1.00 . A A . 2 LYS NZ 1 1
7 12415 1 1 2 LYS O O 22.150 4.622 -4.997 1.00 . A A . 2 LYS O 1 1
7 12416 1 1 3 LEU C C 21.128 4.484 -1.976 1.00 . A A . 3 LEU C 1 1
7 12417 1 1 3 LEU CA C 20.208 5.136 -3.000 1.00 . A A . 3 LEU CA 1 1
7 12418 1 1 3 LEU CB C 19.545 4.052 -3.865 1.00 . A A . 3 LEU CB 1 1
7 12419 1 1 3 LEU CD1 C 17.874 3.362 -5.591 1.00 . A A . 3 LEU CD1 1 1
7 12420 1 1 3 LEU CD2 C 17.179 4.887 -3.749 1.00 . A A . 3 LEU CD2 1 1
7 12421 1 1 3 LEU CG C 18.322 4.490 -4.674 1.00 . A A . 3 LEU CG 1 1
7 12422 1 1 3 LEU H H 20.735 7.071 -3.671 1.00 . A A . 3 LEU H 1 1
7 12423 1 1 3 LEU HA H 19.436 5.671 -2.465 1.00 . A A . 3 LEU HA 1 1
7 12424 1 1 3 LEU HB2 H 20.286 3.668 -4.555 1.00 . A A . 3 LEU HB2 1 1
7 12425 1 1 3 LEU HB3 H 19.238 3.251 -3.213 1.00 . A A . 3 LEU HB3 1 1
7 12426 1 1 3 LEU HD11 H 17.537 2.524 -4.995 1.00 . A A . 3 LEU HD11 1 1
7 12427 1 1 3 LEU HD12 H 18.702 3.052 -6.211 1.00 . A A . 3 LEU HD12 1 1
7 12428 1 1 3 LEU HD13 H 17.066 3.707 -6.217 1.00 . A A . 3 LEU HD13 1 1
7 12429 1 1 3 LEU HD21 H 17.517 5.639 -3.052 1.00 . A A . 3 LEU HD21 1 1
7 12430 1 1 3 LEU HD22 H 16.840 4.018 -3.205 1.00 . A A . 3 LEU HD22 1 1
7 12431 1 1 3 LEU HD23 H 16.363 5.282 -4.336 1.00 . A A . 3 LEU HD23 1 1
7 12432 1 1 3 LEU HG H 18.579 5.344 -5.284 1.00 . A A . 3 LEU HG 1 1
7 12433 1 1 3 LEU N N 20.937 6.119 -3.802 1.00 . A A . 3 LEU N 1 1
7 12434 1 1 3 LEU O O 22.068 3.769 -2.325 1.00 . A A . 3 LEU O 1 1
7 12435 1 1 4 SER C C 21.235 2.626 0.446 1.00 . A A . 4 SER C 1 1
7 12436 1 1 4 SER CA C 21.596 4.110 0.375 1.00 . A A . 4 SER CA 1 1
7 12437 1 1 4 SER CB C 21.298 4.811 1.713 1.00 . A A . 4 SER CB 1 1
7 12438 1 1 4 SER H H 20.136 5.370 -0.497 1.00 . A A . 4 SER H 1 1
7 12439 1 1 4 SER HA H 22.647 4.203 0.151 1.00 . A A . 4 SER HA 1 1
7 12440 1 1 4 SER HB2 H 21.725 5.805 1.702 1.00 . A A . 4 SER HB2 1 1
7 12441 1 1 4 SER HB3 H 20.228 4.881 1.850 1.00 . A A . 4 SER HB3 1 1
7 12442 1 1 4 SER HG H 21.821 4.658 3.597 1.00 . A A . 4 SER HG 1 1
7 12443 1 1 4 SER N N 20.856 4.742 -0.708 1.00 . A A . 4 SER N 1 1
7 12444 1 1 4 SER O O 20.293 2.194 -0.217 1.00 . A A . 4 SER O 1 1
7 12445 1 1 4 SER OG O 21.854 4.104 2.807 1.00 . A A . 4 SER OG 1 1
7 12446 1 1 5 GLU C C 20.241 0.199 1.760 1.00 . A A . 5 GLU C 1 1
7 12447 1 1 5 GLU CA C 21.703 0.423 1.382 1.00 . A A . 5 GLU CA 1 1
7 12448 1 1 5 GLU CB C 22.621 -0.177 2.451 1.00 . A A . 5 GLU CB 1 1
7 12449 1 1 5 GLU CD C 23.024 -2.355 1.239 1.00 . A A . 5 GLU CD 1 1
7 12450 1 1 5 GLU CG C 22.571 -1.694 2.525 1.00 . A A . 5 GLU CG 1 1
7 12451 1 1 5 GLU H H 22.711 2.255 1.743 1.00 . A A . 5 GLU H 1 1
7 12452 1 1 5 GLU HA H 21.900 -0.054 0.434 1.00 . A A . 5 GLU HA 1 1
7 12453 1 1 5 GLU HB2 H 23.639 0.115 2.238 1.00 . A A . 5 GLU HB2 1 1
7 12454 1 1 5 GLU HB3 H 22.338 0.218 3.415 1.00 . A A . 5 GLU HB3 1 1
7 12455 1 1 5 GLU HG2 H 23.215 -2.025 3.327 1.00 . A A . 5 GLU HG2 1 1
7 12456 1 1 5 GLU HG3 H 21.555 -1.999 2.732 1.00 . A A . 5 GLU HG3 1 1
7 12457 1 1 5 GLU N N 21.972 1.853 1.237 1.00 . A A . 5 GLU N 1 1
7 12458 1 1 5 GLU O O 19.552 -0.646 1.183 1.00 . A A . 5 GLU O 1 1
7 12459 1 1 5 GLU OE1 O 22.161 -2.817 0.463 1.00 . A A . 5 GLU OE1 1 1
7 12460 1 1 5 GLU OE2 O 24.247 -2.410 0.994 1.00 . A A . 5 GLU OE2 1 1
7 12461 1 1 6 GLN C C 17.431 1.219 2.005 1.00 . A A . 6 GLN C 1 1
7 12462 1 1 6 GLN CA C 18.386 0.939 3.164 1.00 . A A . 6 GLN CA 1 1
7 12463 1 1 6 GLN CB C 18.140 1.962 4.286 1.00 . A A . 6 GLN CB 1 1
7 12464 1 1 6 GLN CD C 20.252 1.241 5.538 1.00 . A A . 6 GLN CD 1 1
7 12465 1 1 6 GLN CG C 18.789 1.635 5.634 1.00 . A A . 6 GLN CG 1 1
7 12466 1 1 6 GLN H H 20.376 1.656 3.116 1.00 . A A . 6 GLN H 1 1
7 12467 1 1 6 GLN HA H 18.201 -0.055 3.544 1.00 . A A . 6 GLN HA 1 1
7 12468 1 1 6 GLN HB2 H 18.510 2.923 3.964 1.00 . A A . 6 GLN HB2 1 1
7 12469 1 1 6 GLN HB3 H 17.072 2.038 4.445 1.00 . A A . 6 GLN HB3 1 1
7 12470 1 1 6 GLN HE21 H 19.765 -0.688 5.510 1.00 . A A . 6 GLN HE21 1 1
7 12471 1 1 6 GLN HE22 H 21.455 -0.337 5.432 1.00 . A A . 6 GLN HE22 1 1
7 12472 1 1 6 GLN HG2 H 18.720 2.509 6.265 1.00 . A A . 6 GLN HG2 1 1
7 12473 1 1 6 GLN HG3 H 18.242 0.824 6.090 1.00 . A A . 6 GLN HG3 1 1
7 12474 1 1 6 GLN N N 19.769 1.001 2.707 1.00 . A A . 6 GLN N 1 1
7 12475 1 1 6 GLN NE2 N 20.516 -0.056 5.484 1.00 . A A . 6 GLN NE2 1 1
7 12476 1 1 6 GLN O O 16.424 0.535 1.836 1.00 . A A . 6 GLN O 1 1
7 12477 1 1 6 GLN OE1 O 21.140 2.095 5.540 1.00 . A A . 6 GLN OE1 1 1
7 12478 1 1 7 LEU C C 16.995 1.704 -1.096 1.00 . A A . 7 LEU C 1 1
7 12479 1 1 7 LEU CA C 16.913 2.648 0.101 1.00 . A A . 7 LEU CA 1 1
7 12480 1 1 7 LEU CB C 17.271 4.075 -0.317 1.00 . A A . 7 LEU CB 1 1
7 12481 1 1 7 LEU CD1 C 17.597 6.469 0.312 1.00 . A A . 7 LEU CD1 1 1
7 12482 1 1 7 LEU CD2 C 15.533 5.268 1.039 1.00 . A A . 7 LEU CD2 1 1
7 12483 1 1 7 LEU CG C 17.021 5.135 0.749 1.00 . A A . 7 LEU CG 1 1
7 12484 1 1 7 LEU H H 18.647 2.646 1.316 1.00 . A A . 7 LEU H 1 1
7 12485 1 1 7 LEU HA H 15.901 2.642 0.476 1.00 . A A . 7 LEU HA 1 1
7 12486 1 1 7 LEU HB2 H 18.318 4.100 -0.585 1.00 . A A . 7 LEU HB2 1 1
7 12487 1 1 7 LEU HB3 H 16.692 4.338 -1.190 1.00 . A A . 7 LEU HB3 1 1
7 12488 1 1 7 LEU HD11 H 18.656 6.365 0.146 1.00 . A A . 7 LEU HD11 1 1
7 12489 1 1 7 LEU HD12 H 17.424 7.206 1.083 1.00 . A A . 7 LEU HD12 1 1
7 12490 1 1 7 LEU HD13 H 17.118 6.786 -0.603 1.00 . A A . 7 LEU HD13 1 1
7 12491 1 1 7 LEU HD21 H 15.208 4.449 1.666 1.00 . A A . 7 LEU HD21 1 1
7 12492 1 1 7 LEU HD22 H 14.984 5.249 0.109 1.00 . A A . 7 LEU HD22 1 1
7 12493 1 1 7 LEU HD23 H 15.348 6.205 1.545 1.00 . A A . 7 LEU HD23 1 1
7 12494 1 1 7 LEU HG H 17.511 4.836 1.662 1.00 . A A . 7 LEU HG 1 1
7 12495 1 1 7 LEU N N 17.779 2.208 1.190 1.00 . A A . 7 LEU N 1 1
7 12496 1 1 7 LEU O O 16.056 1.589 -1.880 1.00 . A A . 7 LEU O 1 1
7 12497 1 1 8 LYS C C 17.410 -1.199 -1.912 1.00 . A A . 8 LYS C 1 1
7 12498 1 1 8 LYS CA C 18.234 0.022 -2.283 1.00 . A A . 8 LYS CA 1 1
7 12499 1 1 8 LYS CB C 19.699 -0.353 -2.504 1.00 . A A . 8 LYS CB 1 1
7 12500 1 1 8 LYS CD C 19.334 -0.996 -4.927 1.00 . A A . 8 LYS CD 1 1
7 12501 1 1 8 LYS CE C 20.013 0.248 -5.485 1.00 . A A . 8 LYS CE 1 1
7 12502 1 1 8 LYS CG C 19.912 -1.413 -3.578 1.00 . A A . 8 LYS CG 1 1
7 12503 1 1 8 LYS H H 18.877 1.201 -0.646 1.00 . A A . 8 LYS H 1 1
7 12504 1 1 8 LYS HA H 17.835 0.439 -3.191 1.00 . A A . 8 LYS HA 1 1
7 12505 1 1 8 LYS HB2 H 20.246 0.533 -2.789 1.00 . A A . 8 LYS HB2 1 1
7 12506 1 1 8 LYS HB3 H 20.098 -0.726 -1.577 1.00 . A A . 8 LYS HB3 1 1
7 12507 1 1 8 LYS HD2 H 19.469 -1.806 -5.627 1.00 . A A . 8 LYS HD2 1 1
7 12508 1 1 8 LYS HD3 H 18.278 -0.798 -4.806 1.00 . A A . 8 LYS HD3 1 1
7 12509 1 1 8 LYS HE2 H 19.517 0.531 -6.400 1.00 . A A . 8 LYS HE2 1 1
7 12510 1 1 8 LYS HE3 H 19.918 1.047 -4.764 1.00 . A A . 8 LYS HE3 1 1
7 12511 1 1 8 LYS HG2 H 20.970 -1.584 -3.692 1.00 . A A . 8 LYS HG2 1 1
7 12512 1 1 8 LYS HG3 H 19.432 -2.327 -3.259 1.00 . A A . 8 LYS HG3 1 1
7 12513 1 1 8 LYS HZ1 H 21.881 0.888 -6.162 1.00 . A A . 8 LYS HZ1 1 1
7 12514 1 1 8 LYS HZ2 H 21.573 -0.749 -6.454 1.00 . A A . 8 LYS HZ2 1 1
7 12515 1 1 8 LYS HZ3 H 21.960 -0.228 -4.894 1.00 . A A . 8 LYS HZ3 1 1
7 12516 1 1 8 LYS N N 18.113 1.022 -1.243 1.00 . A A . 8 LYS N 1 1
7 12517 1 1 8 LYS NZ N 21.456 0.023 -5.769 1.00 . A A . 8 LYS NZ 1 1
7 12518 1 1 8 LYS O O 16.794 -1.834 -2.768 1.00 . A A . 8 LYS O 1 1
7 12519 1 1 9 HIS C C 15.080 -2.242 -0.226 1.00 . A A . 9 HIS C 1 1
7 12520 1 1 9 HIS CA C 16.561 -2.608 -0.149 1.00 . A A . 9 HIS CA 1 1
7 12521 1 1 9 HIS CB C 16.937 -2.996 1.281 1.00 . A A . 9 HIS CB 1 1
7 12522 1 1 9 HIS CD2 C 15.549 -5.166 1.629 1.00 . A A . 9 HIS CD2 1 1
7 12523 1 1 9 HIS CE1 C 17.193 -6.524 2.120 1.00 . A A . 9 HIS CE1 1 1
7 12524 1 1 9 HIS CG C 16.694 -4.447 1.583 1.00 . A A . 9 HIS CG 1 1
7 12525 1 1 9 HIS H H 17.916 -0.990 0.013 1.00 . A A . 9 HIS H 1 1
7 12526 1 1 9 HIS HA H 16.740 -3.451 -0.800 1.00 . A A . 9 HIS HA 1 1
7 12527 1 1 9 HIS HB2 H 17.984 -2.788 1.443 1.00 . A A . 9 HIS HB2 1 1
7 12528 1 1 9 HIS HB3 H 16.348 -2.410 1.972 1.00 . A A . 9 HIS HB3 1 1
7 12529 1 1 9 HIS HD1 H 18.662 -5.111 1.931 1.00 . A A . 9 HIS HD1 1 1
7 12530 1 1 9 HIS HD2 H 14.555 -4.796 1.428 1.00 . A A . 9 HIS HD2 1 1
7 12531 1 1 9 HIS HE1 H 17.751 -7.409 2.388 1.00 . A A . 9 HIS HE1 1 1
7 12532 1 1 9 HIS HE2 H 15.287 -7.229 1.897 1.00 . A A . 9 HIS HE2 1 1
7 12533 1 1 9 HIS N N 17.371 -1.506 -0.624 1.00 . A A . 9 HIS N 1 1
7 12534 1 1 9 HIS ND1 N 17.704 -5.329 1.894 1.00 . A A . 9 HIS ND1 1 1
7 12535 1 1 9 HIS NE2 N 15.886 -6.453 1.966 1.00 . A A . 9 HIS NE2 1 1
7 12536 1 1 9 HIS O O 14.243 -3.100 -0.496 1.00 . A A . 9 HIS O 1 1
7 12537 1 1 10 CYS C C 12.919 -0.565 -1.557 1.00 . A A . 10 CYS C 1 1
7 12538 1 1 10 CYS CA C 13.369 -0.520 -0.104 1.00 . A A . 10 CYS CA 1 1
7 12539 1 1 10 CYS CB C 13.164 0.887 0.490 1.00 . A A . 10 CYS CB 1 1
7 12540 1 1 10 CYS H H 15.454 -0.318 0.243 1.00 . A A . 10 CYS H 1 1
7 12541 1 1 10 CYS HA H 12.767 -1.222 0.453 1.00 . A A . 10 CYS HA 1 1
7 12542 1 1 10 CYS HB2 H 12.108 1.041 0.658 1.00 . A A . 10 CYS HB2 1 1
7 12543 1 1 10 CYS HB3 H 13.689 0.946 1.436 1.00 . A A . 10 CYS HB3 1 1
7 12544 1 1 10 CYS HG H 14.484 1.779 -1.506 1.00 . A A . 10 CYS HG 1 1
7 12545 1 1 10 CYS N N 14.755 -0.964 -0.002 1.00 . A A . 10 CYS N 1 1
7 12546 1 1 10 CYS O O 11.744 -0.795 -1.850 1.00 . A A . 10 CYS O 1 1
7 12547 1 1 10 CYS SG S 13.735 2.266 -0.525 1.00 . A A . 10 CYS SG 1 1
7 12548 1 1 11 ASN C C 13.251 -1.912 -4.252 1.00 . A A . 11 ASN C 1 1
7 12549 1 1 11 ASN CA C 13.589 -0.470 -3.890 1.00 . A A . 11 ASN CA 1 1
7 12550 1 1 11 ASN CB C 14.794 0.012 -4.705 1.00 . A A . 11 ASN CB 1 1
7 12551 1 1 11 ASN CG C 14.494 0.106 -6.189 1.00 . A A . 11 ASN CG 1 1
7 12552 1 1 11 ASN H H 14.786 -0.166 -2.173 1.00 . A A . 11 ASN H 1 1
7 12553 1 1 11 ASN HA H 12.737 0.159 -4.105 1.00 . A A . 11 ASN HA 1 1
7 12554 1 1 11 ASN HB2 H 15.092 0.991 -4.356 1.00 . A A . 11 ASN HB2 1 1
7 12555 1 1 11 ASN HB3 H 15.614 -0.677 -4.565 1.00 . A A . 11 ASN HB3 1 1
7 12556 1 1 11 ASN HD21 H 13.888 1.985 -5.961 1.00 . A A . 11 ASN HD21 1 1
7 12557 1 1 11 ASN HD22 H 13.828 1.363 -7.576 1.00 . A A . 11 ASN HD22 1 1
7 12558 1 1 11 ASN N N 13.870 -0.377 -2.467 1.00 . A A . 11 ASN N 1 1
7 12559 1 1 11 ASN ND2 N 14.020 1.265 -6.618 1.00 . A A . 11 ASN ND2 1 1
7 12560 1 1 11 ASN O O 12.346 -2.173 -5.045 1.00 . A A . 11 ASN O 1 1
7 12561 1 1 11 ASN OD1 O 14.685 -0.853 -6.941 1.00 . A A . 11 ASN OD1 1 1
7 12562 1 1 12 GLY C C 12.454 -4.763 -3.299 1.00 . A A . 12 GLY C 1 1
7 12563 1 1 12 GLY CA C 13.757 -4.256 -3.889 1.00 . A A . 12 GLY CA 1 1
7 12564 1 1 12 GLY H H 14.670 -2.565 -3.002 1.00 . A A . 12 GLY H 1 1
7 12565 1 1 12 GLY HA2 H 13.741 -4.419 -4.956 1.00 . A A . 12 GLY HA2 1 1
7 12566 1 1 12 GLY HA3 H 14.576 -4.817 -3.460 1.00 . A A . 12 GLY HA3 1 1
7 12567 1 1 12 GLY N N 13.974 -2.844 -3.636 1.00 . A A . 12 GLY N 1 1
7 12568 1 1 12 GLY O O 11.739 -5.538 -3.936 1.00 . A A . 12 GLY O 1 1
7 12569 1 1 13 ILE C C 9.700 -4.246 -2.220 1.00 . A A . 13 ILE C 1 1
7 12570 1 1 13 ILE CA C 10.906 -4.723 -1.419 1.00 . A A . 13 ILE CA 1 1
7 12571 1 1 13 ILE CB C 10.832 -4.161 0.019 1.00 . A A . 13 ILE CB 1 1
7 12572 1 1 13 ILE CD1 C 12.082 -4.126 2.248 1.00 . A A . 13 ILE CD1 1 1
7 12573 1 1 13 ILE CG1 C 11.938 -4.772 0.890 1.00 . A A . 13 ILE CG1 1 1
7 12574 1 1 13 ILE CG2 C 9.465 -4.411 0.626 1.00 . A A . 13 ILE CG2 1 1
7 12575 1 1 13 ILE H H 12.776 -3.738 -1.612 1.00 . A A . 13 ILE H 1 1
7 12576 1 1 13 ILE HA H 10.883 -5.801 -1.364 1.00 . A A . 13 ILE HA 1 1
7 12577 1 1 13 ILE HB H 10.969 -3.102 -0.037 1.00 . A A . 13 ILE HB 1 1
7 12578 1 1 13 ILE HD11 H 11.300 -4.486 2.896 1.00 . A A . 13 ILE HD11 1 1
7 12579 1 1 13 ILE HD12 H 12.002 -3.052 2.149 1.00 . A A . 13 ILE HD12 1 1
7 12580 1 1 13 ILE HD13 H 13.042 -4.379 2.671 1.00 . A A . 13 ILE HD13 1 1
7 12581 1 1 13 ILE HG12 H 11.716 -5.811 1.054 1.00 . A A . 13 ILE HG12 1 1
7 12582 1 1 13 ILE HG13 H 12.884 -4.690 0.376 1.00 . A A . 13 ILE HG13 1 1
7 12583 1 1 13 ILE HG21 H 9.031 -5.273 0.161 1.00 . A A . 13 ILE HG21 1 1
7 12584 1 1 13 ILE HG22 H 8.832 -3.553 0.460 1.00 . A A . 13 ILE HG22 1 1
7 12585 1 1 13 ILE HG23 H 9.567 -4.586 1.687 1.00 . A A . 13 ILE HG23 1 1
7 12586 1 1 13 ILE N N 12.148 -4.332 -2.081 1.00 . A A . 13 ILE N 1 1
7 12587 1 1 13 ILE O O 8.785 -5.019 -2.510 1.00 . A A . 13 ILE O 1 1
7 12588 1 1 14 LEU C C 8.485 -3.122 -4.699 1.00 . A A . 14 LEU C 1 1
7 12589 1 1 14 LEU CA C 8.657 -2.375 -3.384 1.00 . A A . 14 LEU CA 1 1
7 12590 1 1 14 LEU CB C 8.982 -0.911 -3.669 1.00 . A A . 14 LEU CB 1 1
7 12591 1 1 14 LEU CD1 C 8.330 1.465 -3.548 1.00 . A A . 14 LEU CD1 1 1
7 12592 1 1 14 LEU CD2 C 6.809 -0.145 -4.660 1.00 . A A . 14 LEU CD2 1 1
7 12593 1 1 14 LEU CG C 7.811 0.047 -3.539 1.00 . A A . 14 LEU CG 1 1
7 12594 1 1 14 LEU H H 10.474 -2.408 -2.309 1.00 . A A . 14 LEU H 1 1
7 12595 1 1 14 LEU HA H 7.740 -2.433 -2.819 1.00 . A A . 14 LEU HA 1 1
7 12596 1 1 14 LEU HB2 H 9.757 -0.587 -2.993 1.00 . A A . 14 LEU HB2 1 1
7 12597 1 1 14 LEU HB3 H 9.359 -0.842 -4.678 1.00 . A A . 14 LEU HB3 1 1
7 12598 1 1 14 LEU HD11 H 9.083 1.561 -4.319 1.00 . A A . 14 LEU HD11 1 1
7 12599 1 1 14 LEU HD12 H 8.765 1.698 -2.587 1.00 . A A . 14 LEU HD12 1 1
7 12600 1 1 14 LEU HD13 H 7.517 2.146 -3.752 1.00 . A A . 14 LEU HD13 1 1
7 12601 1 1 14 LEU HD21 H 6.764 -1.192 -4.949 1.00 . A A . 14 LEU HD21 1 1
7 12602 1 1 14 LEU HD22 H 7.102 0.451 -5.505 1.00 . A A . 14 LEU HD22 1 1
7 12603 1 1 14 LEU HD23 H 5.838 0.173 -4.321 1.00 . A A . 14 LEU HD23 1 1
7 12604 1 1 14 LEU HG H 7.312 -0.128 -2.597 1.00 . A A . 14 LEU HG 1 1
7 12605 1 1 14 LEU N N 9.723 -2.971 -2.591 1.00 . A A . 14 LEU N 1 1
7 12606 1 1 14 LEU O O 7.372 -3.458 -5.092 1.00 . A A . 14 LEU O 1 1
7 12607 1 1 15 LYS C C 8.939 -5.456 -6.485 1.00 . A A . 15 LYS C 1 1
7 12608 1 1 15 LYS CA C 9.625 -4.101 -6.618 1.00 . A A . 15 LYS CA 1 1
7 12609 1 1 15 LYS CB C 11.079 -4.269 -7.053 1.00 . A A . 15 LYS CB 1 1
7 12610 1 1 15 LYS CD C 10.937 -5.474 -9.255 1.00 . A A . 15 LYS CD 1 1
7 12611 1 1 15 LYS CE C 11.595 -6.586 -10.045 1.00 . A A . 15 LYS CE 1 1
7 12612 1 1 15 LYS CG C 11.349 -5.550 -7.799 1.00 . A A . 15 LYS CG 1 1
7 12613 1 1 15 LYS H H 10.456 -3.090 -4.991 1.00 . A A . 15 LYS H 1 1
7 12614 1 1 15 LYS HA H 9.107 -3.517 -7.350 1.00 . A A . 15 LYS HA 1 1
7 12615 1 1 15 LYS HB2 H 11.347 -3.444 -7.693 1.00 . A A . 15 LYS HB2 1 1
7 12616 1 1 15 LYS HB3 H 11.708 -4.250 -6.175 1.00 . A A . 15 LYS HB3 1 1
7 12617 1 1 15 LYS HD2 H 9.864 -5.576 -9.327 1.00 . A A . 15 LYS HD2 1 1
7 12618 1 1 15 LYS HD3 H 11.243 -4.522 -9.662 1.00 . A A . 15 LYS HD3 1 1
7 12619 1 1 15 LYS HE2 H 12.651 -6.372 -10.122 1.00 . A A . 15 LYS HE2 1 1
7 12620 1 1 15 LYS HE3 H 11.461 -7.509 -9.508 1.00 . A A . 15 LYS HE3 1 1
7 12621 1 1 15 LYS HG2 H 12.392 -5.785 -7.742 1.00 . A A . 15 LYS HG2 1 1
7 12622 1 1 15 LYS HG3 H 10.781 -6.326 -7.315 1.00 . A A . 15 LYS HG3 1 1
7 12623 1 1 15 LYS HZ1 H 11.485 -7.511 -11.912 1.00 . A A . 15 LYS HZ1 1 1
7 12624 1 1 15 LYS HZ2 H 11.199 -5.847 -11.955 1.00 . A A . 15 LYS HZ2 1 1
7 12625 1 1 15 LYS HZ3 H 10.010 -6.893 -11.369 1.00 . A A . 15 LYS HZ3 1 1
7 12626 1 1 15 LYS N N 9.605 -3.381 -5.364 1.00 . A A . 15 LYS N 1 1
7 12627 1 1 15 LYS NZ N 11.033 -6.719 -11.415 1.00 . A A . 15 LYS NZ 1 1
7 12628 1 1 15 LYS O O 8.238 -5.906 -7.391 1.00 . A A . 15 LYS O 1 1
7 12629 1 1 16 GLU C C 7.099 -7.372 -4.848 1.00 . A A . 16 GLU C 1 1
7 12630 1 1 16 GLU CA C 8.596 -7.421 -5.119 1.00 . A A . 16 GLU CA 1 1
7 12631 1 1 16 GLU CB C 9.315 -8.116 -3.959 1.00 . A A . 16 GLU CB 1 1
7 12632 1 1 16 GLU CD C 9.103 -9.930 -2.226 1.00 . A A . 16 GLU CD 1 1
7 12633 1 1 16 GLU CG C 8.761 -9.498 -3.622 1.00 . A A . 16 GLU CG 1 1
7 12634 1 1 16 GLU H H 9.647 -5.639 -4.644 1.00 . A A . 16 GLU H 1 1
7 12635 1 1 16 GLU HA H 8.761 -7.977 -6.028 1.00 . A A . 16 GLU HA 1 1
7 12636 1 1 16 GLU HB2 H 10.359 -8.225 -4.214 1.00 . A A . 16 GLU HB2 1 1
7 12637 1 1 16 GLU HB3 H 9.230 -7.495 -3.077 1.00 . A A . 16 GLU HB3 1 1
7 12638 1 1 16 GLU HG2 H 7.688 -9.481 -3.723 1.00 . A A . 16 GLU HG2 1 1
7 12639 1 1 16 GLU HG3 H 9.170 -10.225 -4.300 1.00 . A A . 16 GLU HG3 1 1
7 12640 1 1 16 GLU N N 9.132 -6.087 -5.346 1.00 . A A . 16 GLU N 1 1
7 12641 1 1 16 GLU O O 6.343 -8.194 -5.357 1.00 . A A . 16 GLU O 1 1
7 12642 1 1 16 GLU OE1 O 10.177 -9.540 -1.726 1.00 . A A . 16 GLU OE1 1 1
7 12643 1 1 16 GLU OE2 O 8.310 -10.682 -1.632 1.00 . A A . 16 GLU OE2 1 1
7 12644 1 1 17 LEU C C 4.566 -5.813 -5.138 1.00 . A A . 17 LEU C 1 1
7 12645 1 1 17 LEU CA C 5.240 -6.210 -3.818 1.00 . A A . 17 LEU CA 1 1
7 12646 1 1 17 LEU CB C 5.029 -5.133 -2.744 1.00 . A A . 17 LEU CB 1 1
7 12647 1 1 17 LEU CD1 C 5.822 -4.137 -0.600 1.00 . A A . 17 LEU CD1 1 1
7 12648 1 1 17 LEU CD2 C 4.778 -6.391 -0.571 1.00 . A A . 17 LEU CD2 1 1
7 12649 1 1 17 LEU CG C 5.646 -5.430 -1.372 1.00 . A A . 17 LEU CG 1 1
7 12650 1 1 17 LEU H H 7.321 -5.818 -3.611 1.00 . A A . 17 LEU H 1 1
7 12651 1 1 17 LEU HA H 4.812 -7.146 -3.477 1.00 . A A . 17 LEU HA 1 1
7 12652 1 1 17 LEU HB2 H 5.447 -4.210 -3.105 1.00 . A A . 17 LEU HB2 1 1
7 12653 1 1 17 LEU HB3 H 3.971 -4.993 -2.604 1.00 . A A . 17 LEU HB3 1 1
7 12654 1 1 17 LEU HD11 H 6.367 -3.435 -1.207 1.00 . A A . 17 LEU HD11 1 1
7 12655 1 1 17 LEU HD12 H 6.370 -4.332 0.309 1.00 . A A . 17 LEU HD12 1 1
7 12656 1 1 17 LEU HD13 H 4.852 -3.727 -0.356 1.00 . A A . 17 LEU HD13 1 1
7 12657 1 1 17 LEU HD21 H 4.695 -7.334 -1.087 1.00 . A A . 17 LEU HD21 1 1
7 12658 1 1 17 LEU HD22 H 3.795 -5.964 -0.445 1.00 . A A . 17 LEU HD22 1 1
7 12659 1 1 17 LEU HD23 H 5.225 -6.552 0.399 1.00 . A A . 17 LEU HD23 1 1
7 12660 1 1 17 LEU HG H 6.620 -5.880 -1.507 1.00 . A A . 17 LEU HG 1 1
7 12661 1 1 17 LEU N N 6.668 -6.411 -4.052 1.00 . A A . 17 LEU N 1 1
7 12662 1 1 17 LEU O O 3.364 -5.995 -5.319 1.00 . A A . 17 LEU O 1 1
7 12663 1 1 18 LEU C C 5.063 -6.038 -8.413 1.00 . A A . 18 LEU C 1 1
7 12664 1 1 18 LEU CA C 4.905 -4.911 -7.392 1.00 . A A . 18 LEU CA 1 1
7 12665 1 1 18 LEU CB C 5.675 -3.694 -7.892 1.00 . A A . 18 LEU CB 1 1
7 12666 1 1 18 LEU CD1 C 6.173 -1.250 -7.777 1.00 . A A . 18 LEU CD1 1 1
7 12667 1 1 18 LEU CD2 C 3.894 -2.081 -7.201 1.00 . A A . 18 LEU CD2 1 1
7 12668 1 1 18 LEU CG C 5.378 -2.391 -7.163 1.00 . A A . 18 LEU CG 1 1
7 12669 1 1 18 LEU H H 6.319 -5.158 -5.837 1.00 . A A . 18 LEU H 1 1
7 12670 1 1 18 LEU HA H 3.860 -4.649 -7.310 1.00 . A A . 18 LEU HA 1 1
7 12671 1 1 18 LEU HB2 H 6.731 -3.902 -7.797 1.00 . A A . 18 LEU HB2 1 1
7 12672 1 1 18 LEU HB3 H 5.446 -3.561 -8.934 1.00 . A A . 18 LEU HB3 1 1
7 12673 1 1 18 LEU HD11 H 7.216 -1.340 -7.497 1.00 . A A . 18 LEU HD11 1 1
7 12674 1 1 18 LEU HD12 H 5.785 -0.307 -7.417 1.00 . A A . 18 LEU HD12 1 1
7 12675 1 1 18 LEU HD13 H 6.085 -1.288 -8.852 1.00 . A A . 18 LEU HD13 1 1
7 12676 1 1 18 LEU HD21 H 3.673 -1.343 -6.459 1.00 . A A . 18 LEU HD21 1 1
7 12677 1 1 18 LEU HD22 H 3.327 -2.974 -6.995 1.00 . A A . 18 LEU HD22 1 1
7 12678 1 1 18 LEU HD23 H 3.629 -1.701 -8.176 1.00 . A A . 18 LEU HD23 1 1
7 12679 1 1 18 LEU HG H 5.675 -2.488 -6.129 1.00 . A A . 18 LEU HG 1 1
7 12680 1 1 18 LEU N N 5.375 -5.297 -6.063 1.00 . A A . 18 LEU N 1 1
7 12681 1 1 18 LEU O O 4.561 -5.939 -9.531 1.00 . A A . 18 LEU O 1 1
7 12682 1 1 19 SER C C 4.718 -8.988 -9.168 1.00 . A A . 19 SER C 1 1
7 12683 1 1 19 SER CA C 6.010 -8.202 -8.967 1.00 . A A . 19 SER CA 1 1
7 12684 1 1 19 SER CB C 7.115 -9.136 -8.453 1.00 . A A . 19 SER CB 1 1
7 12685 1 1 19 SER H H 6.220 -7.082 -7.176 1.00 . A A . 19 SER H 1 1
7 12686 1 1 19 SER HA H 6.314 -7.794 -9.920 1.00 . A A . 19 SER HA 1 1
7 12687 1 1 19 SER HB2 H 7.346 -9.866 -9.216 1.00 . A A . 19 SER HB2 1 1
7 12688 1 1 19 SER HB3 H 8.000 -8.555 -8.235 1.00 . A A . 19 SER HB3 1 1
7 12689 1 1 19 SER HG H 6.516 -9.178 -6.585 1.00 . A A . 19 SER HG 1 1
7 12690 1 1 19 SER N N 5.797 -7.080 -8.056 1.00 . A A . 19 SER N 1 1
7 12691 1 1 19 SER O O 3.873 -9.077 -8.268 1.00 . A A . 19 SER O 1 1
7 12692 1 1 19 SER OG O 6.719 -9.823 -7.278 1.00 . A A . 19 SER OG 1 1
7 12693 1 1 20 LYS C C 3.132 -11.509 -9.850 1.00 . A A . 20 LYS C 1 1
7 12694 1 1 20 LYS CA C 3.393 -10.308 -10.750 1.00 . A A . 20 LYS CA 1 1
7 12695 1 1 20 LYS CB C 3.503 -10.747 -12.205 1.00 . A A . 20 LYS CB 1 1
7 12696 1 1 20 LYS CD C 1.989 -9.054 -13.267 1.00 . A A . 20 LYS CD 1 1
7 12697 1 1 20 LYS CE C 1.888 -7.877 -14.222 1.00 . A A . 20 LYS CE 1 1
7 12698 1 1 20 LYS CG C 3.410 -9.584 -13.171 1.00 . A A . 20 LYS CG 1 1
7 12699 1 1 20 LYS H H 5.344 -9.529 -10.987 1.00 . A A . 20 LYS H 1 1
7 12700 1 1 20 LYS HA H 2.565 -9.625 -10.664 1.00 . A A . 20 LYS HA 1 1
7 12701 1 1 20 LYS HB2 H 4.453 -11.247 -12.354 1.00 . A A . 20 LYS HB2 1 1
7 12702 1 1 20 LYS HB3 H 2.702 -11.437 -12.426 1.00 . A A . 20 LYS HB3 1 1
7 12703 1 1 20 LYS HD2 H 1.346 -9.845 -13.620 1.00 . A A . 20 LYS HD2 1 1
7 12704 1 1 20 LYS HD3 H 1.667 -8.737 -12.287 1.00 . A A . 20 LYS HD3 1 1
7 12705 1 1 20 LYS HE2 H 0.862 -7.545 -14.254 1.00 . A A . 20 LYS HE2 1 1
7 12706 1 1 20 LYS HE3 H 2.513 -7.075 -13.857 1.00 . A A . 20 LYS HE3 1 1
7 12707 1 1 20 LYS HG2 H 4.046 -8.792 -12.810 1.00 . A A . 20 LYS HG2 1 1
7 12708 1 1 20 LYS HG3 H 3.739 -9.903 -14.149 1.00 . A A . 20 LYS HG3 1 1
7 12709 1 1 20 LYS HZ1 H 3.323 -8.503 -15.605 1.00 . A A . 20 LYS HZ1 1 1
7 12710 1 1 20 LYS HZ2 H 2.184 -7.430 -16.237 1.00 . A A . 20 LYS HZ2 1 1
7 12711 1 1 20 LYS HZ3 H 1.755 -9.038 -15.952 1.00 . A A . 20 LYS HZ3 1 1
7 12712 1 1 20 LYS N N 4.595 -9.583 -10.353 1.00 . A A . 20 LYS N 1 1
7 12713 1 1 20 LYS NZ N 2.318 -8.238 -15.599 1.00 . A A . 20 LYS NZ 1 1
7 12714 1 1 20 LYS O O 2.037 -12.072 -9.853 1.00 . A A . 20 LYS O 1 1
7 12715 1 1 21 LYS C C 2.988 -12.575 -7.030 1.00 . A A . 21 LYS C 1 1
7 12716 1 1 21 LYS CA C 4.012 -12.948 -8.099 1.00 . A A . 21 LYS CA 1 1
7 12717 1 1 21 LYS CB C 5.369 -13.224 -7.447 1.00 . A A . 21 LYS CB 1 1
7 12718 1 1 21 LYS CD C 6.648 -14.380 -5.627 1.00 . A A . 21 LYS CD 1 1
7 12719 1 1 21 LYS CE C 6.568 -15.534 -4.655 1.00 . A A . 21 LYS CE 1 1
7 12720 1 1 21 LYS CG C 5.286 -14.117 -6.223 1.00 . A A . 21 LYS CG 1 1
7 12721 1 1 21 LYS H H 5.003 -11.429 -9.174 1.00 . A A . 21 LYS H 1 1
7 12722 1 1 21 LYS HA H 3.679 -13.838 -8.612 1.00 . A A . 21 LYS HA 1 1
7 12723 1 1 21 LYS HB2 H 6.013 -13.696 -8.169 1.00 . A A . 21 LYS HB2 1 1
7 12724 1 1 21 LYS HB3 H 5.810 -12.287 -7.151 1.00 . A A . 21 LYS HB3 1 1
7 12725 1 1 21 LYS HD2 H 7.342 -14.626 -6.418 1.00 . A A . 21 LYS HD2 1 1
7 12726 1 1 21 LYS HD3 H 6.983 -13.495 -5.105 1.00 . A A . 21 LYS HD3 1 1
7 12727 1 1 21 LYS HE2 H 7.475 -15.573 -4.072 1.00 . A A . 21 LYS HE2 1 1
7 12728 1 1 21 LYS HE3 H 5.722 -15.361 -4.007 1.00 . A A . 21 LYS HE3 1 1
7 12729 1 1 21 LYS HG2 H 4.675 -13.630 -5.481 1.00 . A A . 21 LYS HG2 1 1
7 12730 1 1 21 LYS HG3 H 4.840 -15.061 -6.490 1.00 . A A . 21 LYS HG3 1 1
7 12731 1 1 21 LYS HZ1 H 7.150 -17.000 -6.023 1.00 . A A . 21 LYS HZ1 1 1
7 12732 1 1 21 LYS HZ2 H 5.474 -16.832 -5.876 1.00 . A A . 21 LYS HZ2 1 1
7 12733 1 1 21 LYS HZ3 H 6.357 -17.611 -4.664 1.00 . A A . 21 LYS HZ3 1 1
7 12734 1 1 21 LYS N N 4.141 -11.884 -9.079 1.00 . A A . 21 LYS N 1 1
7 12735 1 1 21 LYS NZ N 6.373 -16.832 -5.353 1.00 . A A . 21 LYS NZ 1 1
7 12736 1 1 21 LYS O O 2.222 -13.417 -6.564 1.00 . A A . 21 LYS O 1 1
7 12737 1 1 22 HIS C C 0.895 -10.101 -6.177 1.00 . A A . 22 HIS C 1 1
7 12738 1 1 22 HIS CA C 2.077 -10.853 -5.593 1.00 . A A . 22 HIS CA 1 1
7 12739 1 1 22 HIS CB C 2.832 -9.972 -4.579 1.00 . A A . 22 HIS CB 1 1
7 12740 1 1 22 HIS CD2 C 5.267 -10.796 -4.204 1.00 . A A . 22 HIS CD2 1 1
7 12741 1 1 22 HIS CE1 C 4.946 -11.948 -2.362 1.00 . A A . 22 HIS CE1 1 1
7 12742 1 1 22 HIS CG C 3.955 -10.694 -3.885 1.00 . A A . 22 HIS CG 1 1
7 12743 1 1 22 HIS H H 3.531 -10.650 -7.127 1.00 . A A . 22 HIS H 1 1
7 12744 1 1 22 HIS HA H 1.704 -11.732 -5.085 1.00 . A A . 22 HIS HA 1 1
7 12745 1 1 22 HIS HB2 H 3.251 -9.113 -5.099 1.00 . A A . 22 HIS HB2 1 1
7 12746 1 1 22 HIS HB3 H 2.141 -9.622 -3.816 1.00 . A A . 22 HIS HB3 1 1
7 12747 1 1 22 HIS HD1 H 2.943 -11.556 -2.237 1.00 . A A . 22 HIS HD1 1 1
7 12748 1 1 22 HIS HD2 H 5.748 -10.358 -5.073 1.00 . A A . 22 HIS HD2 1 1
7 12749 1 1 22 HIS HE1 H 5.113 -12.588 -1.497 1.00 . A A . 22 HIS HE1 1 1
7 12750 1 1 22 HIS HE2 H 6.838 -11.635 -3.079 1.00 . A A . 22 HIS HE2 1 1
7 12751 1 1 22 HIS N N 2.963 -11.304 -6.657 1.00 . A A . 22 HIS N 1 1
7 12752 1 1 22 HIS ND1 N 3.788 -11.429 -2.726 1.00 . A A . 22 HIS ND1 1 1
7 12753 1 1 22 HIS NE2 N 5.865 -11.579 -3.240 1.00 . A A . 22 HIS NE2 1 1
7 12754 1 1 22 HIS O O -0.097 -9.891 -5.493 1.00 . A A . 22 HIS O 1 1
7 12755 1 1 23 ALA C C -1.430 -9.484 -7.940 1.00 . A A . 23 ALA C 1 1
7 12756 1 1 23 ALA CA C -0.020 -8.951 -8.156 1.00 . A A . 23 ALA CA 1 1
7 12757 1 1 23 ALA CB C 0.299 -8.904 -9.636 1.00 . A A . 23 ALA CB 1 1
7 12758 1 1 23 ALA H H 1.799 -10.014 -7.960 1.00 . A A . 23 ALA H 1 1
7 12759 1 1 23 ALA HA H 0.030 -7.942 -7.776 1.00 . A A . 23 ALA HA 1 1
7 12760 1 1 23 ALA HB1 H 1.318 -8.573 -9.763 1.00 . A A . 23 ALA HB1 1 1
7 12761 1 1 23 ALA HB2 H -0.371 -8.214 -10.130 1.00 . A A . 23 ALA HB2 1 1
7 12762 1 1 23 ALA HB3 H 0.184 -9.890 -10.063 1.00 . A A . 23 ALA HB3 1 1
7 12763 1 1 23 ALA N N 1.000 -9.743 -7.459 1.00 . A A . 23 ALA N 1 1
7 12764 1 1 23 ALA O O -2.377 -8.709 -7.819 1.00 . A A . 23 ALA O 1 1
7 12765 1 1 24 ALA C C -3.562 -10.921 -6.415 1.00 . A A . 24 ALA C 1 1
7 12766 1 1 24 ALA CA C -2.836 -11.465 -7.652 1.00 . A A . 24 ALA CA 1 1
7 12767 1 1 24 ALA CB C -2.620 -12.964 -7.526 1.00 . A A . 24 ALA CB 1 1
7 12768 1 1 24 ALA H H -0.747 -11.356 -7.953 1.00 . A A . 24 ALA H 1 1
7 12769 1 1 24 ALA HA H -3.448 -11.287 -8.523 1.00 . A A . 24 ALA HA 1 1
7 12770 1 1 24 ALA HB1 H -1.834 -13.152 -6.808 1.00 . A A . 24 ALA HB1 1 1
7 12771 1 1 24 ALA HB2 H -2.335 -13.369 -8.486 1.00 . A A . 24 ALA HB2 1 1
7 12772 1 1 24 ALA HB3 H -3.533 -13.434 -7.192 1.00 . A A . 24 ALA HB3 1 1
7 12773 1 1 24 ALA N N -1.551 -10.805 -7.862 1.00 . A A . 24 ALA N 1 1
7 12774 1 1 24 ALA O O -4.792 -10.928 -6.353 1.00 . A A . 24 ALA O 1 1
7 12775 1 1 25 TYR C C -2.629 -8.582 -3.842 1.00 . A A . 25 TYR C 1 1
7 12776 1 1 25 TYR CA C -3.360 -9.872 -4.225 1.00 . A A . 25 TYR CA 1 1
7 12777 1 1 25 TYR CB C -3.314 -10.899 -3.080 1.00 . A A . 25 TYR CB 1 1
7 12778 1 1 25 TYR CD1 C -0.878 -11.079 -2.433 1.00 . A A . 25 TYR CD1 1 1
7 12779 1 1 25 TYR CD2 C -1.925 -12.984 -3.401 1.00 . A A . 25 TYR CD2 1 1
7 12780 1 1 25 TYR CE1 C 0.305 -11.783 -2.330 1.00 . A A . 25 TYR CE1 1 1
7 12781 1 1 25 TYR CE2 C -0.745 -13.693 -3.301 1.00 . A A . 25 TYR CE2 1 1
7 12782 1 1 25 TYR CG C -2.011 -11.665 -2.972 1.00 . A A . 25 TYR CG 1 1
7 12783 1 1 25 TYR CZ C 0.369 -13.085 -2.766 1.00 . A A . 25 TYR CZ 1 1
7 12784 1 1 25 TYR H H -1.818 -10.471 -5.547 1.00 . A A . 25 TYR H 1 1
7 12785 1 1 25 TYR HA H -4.393 -9.627 -4.429 1.00 . A A . 25 TYR HA 1 1
7 12786 1 1 25 TYR HB2 H -3.474 -10.391 -2.141 1.00 . A A . 25 TYR HB2 1 1
7 12787 1 1 25 TYR HB3 H -4.106 -11.620 -3.230 1.00 . A A . 25 TYR HB3 1 1
7 12788 1 1 25 TYR HD1 H -0.928 -10.055 -2.097 1.00 . A A . 25 TYR HD1 1 1
7 12789 1 1 25 TYR HD2 H -2.802 -13.457 -3.814 1.00 . A A . 25 TYR HD2 1 1
7 12790 1 1 25 TYR HE1 H 1.174 -11.312 -1.904 1.00 . A A . 25 TYR HE1 1 1
7 12791 1 1 25 TYR HE2 H -0.697 -14.715 -3.645 1.00 . A A . 25 TYR HE2 1 1
7 12792 1 1 25 TYR HH H 1.686 -14.319 -3.444 1.00 . A A . 25 TYR HH 1 1
7 12793 1 1 25 TYR N N -2.796 -10.444 -5.442 1.00 . A A . 25 TYR N 1 1
7 12794 1 1 25 TYR O O -2.690 -8.137 -2.697 1.00 . A A . 25 TYR O 1 1
7 12795 1 1 25 TYR OH O 1.550 -13.779 -2.654 1.00 . A A . 25 TYR OH 1 1
7 12796 1 1 26 ALA C C -1.774 -5.606 -5.459 1.00 . A A . 26 ALA C 1 1
7 12797 1 1 26 ALA CA C -1.212 -6.736 -4.595 1.00 . A A . 26 ALA CA 1 1
7 12798 1 1 26 ALA CB C 0.277 -6.914 -4.890 1.00 . A A . 26 ALA CB 1 1
7 12799 1 1 26 ALA H H -1.920 -8.400 -5.703 1.00 . A A . 26 ALA H 1 1
7 12800 1 1 26 ALA HA H -1.319 -6.467 -3.554 1.00 . A A . 26 ALA HA 1 1
7 12801 1 1 26 ALA HB1 H 0.699 -7.687 -4.256 1.00 . A A . 26 ALA HB1 1 1
7 12802 1 1 26 ALA HB2 H 0.790 -5.982 -4.707 1.00 . A A . 26 ALA HB2 1 1
7 12803 1 1 26 ALA HB3 H 0.405 -7.193 -5.925 1.00 . A A . 26 ALA HB3 1 1
7 12804 1 1 26 ALA N N -1.944 -7.984 -4.817 1.00 . A A . 26 ALA N 1 1
7 12805 1 1 26 ALA O O -1.445 -4.432 -5.258 1.00 . A A . 26 ALA O 1 1
7 12806 1 1 27 TRP C C -3.894 -3.784 -6.647 1.00 . A A . 27 TRP C 1 1
7 12807 1 1 27 TRP CA C -3.179 -4.964 -7.344 1.00 . A A . 27 TRP CA 1 1
7 12808 1 1 27 TRP CB C -4.095 -5.608 -8.408 1.00 . A A . 27 TRP CB 1 1
7 12809 1 1 27 TRP CD1 C -5.299 -7.742 -7.648 1.00 . A A . 27 TRP CD1 1 1
7 12810 1 1 27 TRP CD2 C -6.570 -5.898 -7.536 1.00 . A A . 27 TRP CD2 1 1
7 12811 1 1 27 TRP CE2 C -7.331 -6.998 -7.100 1.00 . A A . 27 TRP CE2 1 1
7 12812 1 1 27 TRP CE3 C -7.169 -4.630 -7.549 1.00 . A A . 27 TRP CE3 1 1
7 12813 1 1 27 TRP CG C -5.263 -6.396 -7.877 1.00 . A A . 27 TRP CG 1 1
7 12814 1 1 27 TRP CH2 C -9.213 -5.625 -6.709 1.00 . A A . 27 TRP CH2 1 1
7 12815 1 1 27 TRP CZ2 C -8.655 -6.873 -6.685 1.00 . A A . 27 TRP CZ2 1 1
7 12816 1 1 27 TRP CZ3 C -8.483 -4.511 -7.136 1.00 . A A . 27 TRP CZ3 1 1
7 12817 1 1 27 TRP H H -2.901 -6.892 -6.507 1.00 . A A . 27 TRP H 1 1
7 12818 1 1 27 TRP HA H -2.321 -4.549 -7.862 1.00 . A A . 27 TRP HA 1 1
7 12819 1 1 27 TRP HB2 H -4.493 -4.827 -9.036 1.00 . A A . 27 TRP HB2 1 1
7 12820 1 1 27 TRP HB3 H -3.499 -6.272 -9.018 1.00 . A A . 27 TRP HB3 1 1
7 12821 1 1 27 TRP HD1 H -4.466 -8.408 -7.814 1.00 . A A . 27 TRP HD1 1 1
7 12822 1 1 27 TRP HE1 H -6.806 -9.021 -6.938 1.00 . A A . 27 TRP HE1 1 1
7 12823 1 1 27 TRP HE3 H -6.624 -3.755 -7.869 1.00 . A A . 27 TRP HE3 1 1
7 12824 1 1 27 TRP HH2 H -10.237 -5.484 -6.395 1.00 . A A . 27 TRP HH2 1 1
7 12825 1 1 27 TRP HZ2 H -9.232 -7.723 -6.351 1.00 . A A . 27 TRP HZ2 1 1
7 12826 1 1 27 TRP HZ3 H -8.960 -3.543 -7.141 1.00 . A A . 27 TRP HZ3 1 1
7 12827 1 1 27 TRP N N -2.634 -5.953 -6.416 1.00 . A A . 27 TRP N 1 1
7 12828 1 1 27 TRP NE1 N -6.535 -8.108 -7.178 1.00 . A A . 27 TRP NE1 1 1
7 12829 1 1 27 TRP O O -3.807 -2.663 -7.150 1.00 . A A . 27 TRP O 1 1
7 12830 1 1 28 PRO C C -4.275 -1.748 -4.408 1.00 . A A . 28 PRO C 1 1
7 12831 1 1 28 PRO CA C -5.250 -2.860 -4.792 1.00 . A A . 28 PRO CA 1 1
7 12832 1 1 28 PRO CB C -5.829 -3.473 -3.507 1.00 . A A . 28 PRO CB 1 1
7 12833 1 1 28 PRO CD C -4.911 -5.270 -4.847 1.00 . A A . 28 PRO CD 1 1
7 12834 1 1 28 PRO CG C -5.376 -4.895 -3.465 1.00 . A A . 28 PRO CG 1 1
7 12835 1 1 28 PRO HA H -6.053 -2.435 -5.379 1.00 . A A . 28 PRO HA 1 1
7 12836 1 1 28 PRO HB2 H -5.448 -2.924 -2.656 1.00 . A A . 28 PRO HB2 1 1
7 12837 1 1 28 PRO HB3 H -6.911 -3.400 -3.518 1.00 . A A . 28 PRO HB3 1 1
7 12838 1 1 28 PRO HD2 H -4.025 -5.884 -4.793 1.00 . A A . 28 PRO HD2 1 1
7 12839 1 1 28 PRO HD3 H -5.693 -5.796 -5.380 1.00 . A A . 28 PRO HD3 1 1
7 12840 1 1 28 PRO HG2 H -4.562 -4.995 -2.759 1.00 . A A . 28 PRO HG2 1 1
7 12841 1 1 28 PRO HG3 H -6.202 -5.528 -3.167 1.00 . A A . 28 PRO HG3 1 1
7 12842 1 1 28 PRO N N -4.611 -3.979 -5.500 1.00 . A A . 28 PRO N 1 1
7 12843 1 1 28 PRO O O -4.690 -0.620 -4.151 1.00 . A A . 28 PRO O 1 1
7 12844 1 1 29 PHE C C -1.059 -0.633 -4.966 1.00 . A A . 29 PHE C 1 1
7 12845 1 1 29 PHE CA C -1.997 -1.109 -3.864 1.00 . A A . 29 PHE CA 1 1
7 12846 1 1 29 PHE CB C -1.172 -1.730 -2.739 1.00 . A A . 29 PHE CB 1 1
7 12847 1 1 29 PHE CD1 C -1.554 -4.112 -2.082 1.00 . A A . 29 PHE CD1 1 1
7 12848 1 1 29 PHE CD2 C -2.980 -2.445 -1.153 1.00 . A A . 29 PHE CD2 1 1
7 12849 1 1 29 PHE CE1 C -2.240 -5.085 -1.397 1.00 . A A . 29 PHE CE1 1 1
7 12850 1 1 29 PHE CE2 C -3.669 -3.419 -0.462 1.00 . A A . 29 PHE CE2 1 1
7 12851 1 1 29 PHE CG C -1.913 -2.780 -1.970 1.00 . A A . 29 PHE CG 1 1
7 12852 1 1 29 PHE CZ C -3.297 -4.742 -0.589 1.00 . A A . 29 PHE CZ 1 1
7 12853 1 1 29 PHE H H -2.700 -2.956 -4.657 1.00 . A A . 29 PHE H 1 1
7 12854 1 1 29 PHE HA H -2.530 -0.256 -3.473 1.00 . A A . 29 PHE HA 1 1
7 12855 1 1 29 PHE HB2 H -0.287 -2.183 -3.157 1.00 . A A . 29 PHE HB2 1 1
7 12856 1 1 29 PHE HB3 H -0.882 -0.948 -2.046 1.00 . A A . 29 PHE HB3 1 1
7 12857 1 1 29 PHE HD1 H -0.721 -4.389 -2.716 1.00 . A A . 29 PHE HD1 1 1
7 12858 1 1 29 PHE HD2 H -3.270 -1.409 -1.056 1.00 . A A . 29 PHE HD2 1 1
7 12859 1 1 29 PHE HE1 H -1.947 -6.121 -1.494 1.00 . A A . 29 PHE HE1 1 1
7 12860 1 1 29 PHE HE2 H -4.499 -3.150 0.171 1.00 . A A . 29 PHE HE2 1 1
7 12861 1 1 29 PHE HZ H -3.834 -5.506 -0.057 1.00 . A A . 29 PHE HZ 1 1
7 12862 1 1 29 PHE N N -2.986 -2.064 -4.360 1.00 . A A . 29 PHE N 1 1
7 12863 1 1 29 PHE O O -0.241 0.262 -4.742 1.00 . A A . 29 PHE O 1 1
7 12864 1 1 30 TYR C C -0.605 0.639 -7.609 1.00 . A A . 30 TYR C 1 1
7 12865 1 1 30 TYR CA C -0.349 -0.824 -7.285 1.00 . A A . 30 TYR CA 1 1
7 12866 1 1 30 TYR CB C -0.651 -1.685 -8.518 1.00 . A A . 30 TYR CB 1 1
7 12867 1 1 30 TYR CD1 C 0.578 -3.528 -7.339 1.00 . A A . 30 TYR CD1 1 1
7 12868 1 1 30 TYR CD2 C 0.218 -3.756 -9.677 1.00 . A A . 30 TYR CD2 1 1
7 12869 1 1 30 TYR CE1 C 1.239 -4.732 -7.313 1.00 . A A . 30 TYR CE1 1 1
7 12870 1 1 30 TYR CE2 C 0.880 -4.971 -9.660 1.00 . A A . 30 TYR CE2 1 1
7 12871 1 1 30 TYR CG C 0.058 -3.018 -8.513 1.00 . A A . 30 TYR CG 1 1
7 12872 1 1 30 TYR CZ C 1.390 -5.450 -8.472 1.00 . A A . 30 TYR CZ 1 1
7 12873 1 1 30 TYR H H -1.749 -2.025 -6.233 1.00 . A A . 30 TYR H 1 1
7 12874 1 1 30 TYR HA H 0.693 -0.942 -7.023 1.00 . A A . 30 TYR HA 1 1
7 12875 1 1 30 TYR HB2 H -1.711 -1.873 -8.566 1.00 . A A . 30 TYR HB2 1 1
7 12876 1 1 30 TYR HB3 H -0.346 -1.149 -9.405 1.00 . A A . 30 TYR HB3 1 1
7 12877 1 1 30 TYR HD1 H 0.455 -2.965 -6.431 1.00 . A A . 30 TYR HD1 1 1
7 12878 1 1 30 TYR HD2 H -0.182 -3.373 -10.604 1.00 . A A . 30 TYR HD2 1 1
7 12879 1 1 30 TYR HE1 H 1.637 -5.107 -6.383 1.00 . A A . 30 TYR HE1 1 1
7 12880 1 1 30 TYR HE2 H 0.998 -5.535 -10.573 1.00 . A A . 30 TYR HE2 1 1
7 12881 1 1 30 TYR HH H 1.943 -7.050 -7.569 1.00 . A A . 30 TYR HH 1 1
7 12882 1 1 30 TYR N N -1.148 -1.252 -6.140 1.00 . A A . 30 TYR N 1 1
7 12883 1 1 30 TYR O O 0.319 1.450 -7.631 1.00 . A A . 30 TYR O 1 1
7 12884 1 1 30 TYR OH O 2.049 -6.652 -8.437 1.00 . A A . 30 TYR OH 1 1
7 12885 1 1 31 LYS C C -3.372 2.822 -7.388 1.00 . A A . 31 LYS C 1 1
7 12886 1 1 31 LYS CA C -2.246 2.293 -8.274 1.00 . A A . 31 LYS CA 1 1
7 12887 1 1 31 LYS CB C -2.737 2.222 -9.716 1.00 . A A . 31 LYS CB 1 1
7 12888 1 1 31 LYS CD C -2.210 1.714 -12.111 1.00 . A A . 31 LYS CD 1 1
7 12889 1 1 31 LYS CE C -1.308 0.962 -13.075 1.00 . A A . 31 LYS CE 1 1
7 12890 1 1 31 LYS CG C -1.824 1.457 -10.669 1.00 . A A . 31 LYS CG 1 1
7 12891 1 1 31 LYS H H -2.567 0.310 -7.687 1.00 . A A . 31 LYS H 1 1
7 12892 1 1 31 LYS HA H -1.387 2.944 -8.209 1.00 . A A . 31 LYS HA 1 1
7 12893 1 1 31 LYS HB2 H -3.697 1.729 -9.715 1.00 . A A . 31 LYS HB2 1 1
7 12894 1 1 31 LYS HB3 H -2.855 3.229 -10.091 1.00 . A A . 31 LYS HB3 1 1
7 12895 1 1 31 LYS HD2 H -3.231 1.396 -12.266 1.00 . A A . 31 LYS HD2 1 1
7 12896 1 1 31 LYS HD3 H -2.125 2.774 -12.306 1.00 . A A . 31 LYS HD3 1 1
7 12897 1 1 31 LYS HE2 H -1.330 -0.085 -12.820 1.00 . A A . 31 LYS HE2 1 1
7 12898 1 1 31 LYS HE3 H -1.682 1.096 -14.079 1.00 . A A . 31 LYS HE3 1 1
7 12899 1 1 31 LYS HG2 H -0.801 1.760 -10.518 1.00 . A A . 31 LYS HG2 1 1
7 12900 1 1 31 LYS HG3 H -1.919 0.400 -10.466 1.00 . A A . 31 LYS HG3 1 1
7 12901 1 1 31 LYS HZ1 H 0.692 0.911 -13.672 1.00 . A A . 31 LYS HZ1 1 1
7 12902 1 1 31 LYS HZ2 H 0.477 1.327 -12.051 1.00 . A A . 31 LYS HZ2 1 1
7 12903 1 1 31 LYS HZ3 H 0.140 2.454 -13.263 1.00 . A A . 31 LYS HZ3 1 1
7 12904 1 1 31 LYS N N -1.865 0.969 -7.836 1.00 . A A . 31 LYS N 1 1
7 12905 1 1 31 LYS NZ N 0.097 1.444 -13.012 1.00 . A A . 31 LYS NZ 1 1
7 12906 1 1 31 LYS O O -4.116 2.031 -6.809 1.00 . A A . 31 LYS O 1 1
7 12907 1 1 32 PRO C C -5.973 4.284 -6.921 1.00 . A A . 32 PRO C 1 1
7 12908 1 1 32 PRO CA C -4.596 4.779 -6.494 1.00 . A A . 32 PRO CA 1 1
7 12909 1 1 32 PRO CB C -4.457 6.278 -6.808 1.00 . A A . 32 PRO CB 1 1
7 12910 1 1 32 PRO CD C -2.633 5.173 -7.855 1.00 . A A . 32 PRO CD 1 1
7 12911 1 1 32 PRO CG C -3.551 6.346 -7.988 1.00 . A A . 32 PRO CG 1 1
7 12912 1 1 32 PRO HA H -4.468 4.613 -5.434 1.00 . A A . 32 PRO HA 1 1
7 12913 1 1 32 PRO HB2 H -5.429 6.690 -7.033 1.00 . A A . 32 PRO HB2 1 1
7 12914 1 1 32 PRO HB3 H -4.032 6.791 -5.957 1.00 . A A . 32 PRO HB3 1 1
7 12915 1 1 32 PRO HD2 H -2.261 4.866 -8.820 1.00 . A A . 32 PRO HD2 1 1
7 12916 1 1 32 PRO HD3 H -1.820 5.408 -7.186 1.00 . A A . 32 PRO HD3 1 1
7 12917 1 1 32 PRO HG2 H -4.127 6.272 -8.901 1.00 . A A . 32 PRO HG2 1 1
7 12918 1 1 32 PRO HG3 H -2.988 7.266 -7.970 1.00 . A A . 32 PRO HG3 1 1
7 12919 1 1 32 PRO N N -3.514 4.155 -7.271 1.00 . A A . 32 PRO N 1 1
7 12920 1 1 32 PRO O O -6.246 4.139 -8.118 1.00 . A A . 32 PRO O 1 1
7 12921 1 1 33 VAL C C -8.950 4.551 -7.035 1.00 . A A . 33 VAL C 1 1
7 12922 1 1 33 VAL CA C -8.176 3.530 -6.212 1.00 . A A . 33 VAL CA 1 1
7 12923 1 1 33 VAL CB C -8.963 3.176 -4.912 1.00 . A A . 33 VAL CB 1 1
7 12924 1 1 33 VAL CG1 C -8.022 2.753 -3.804 1.00 . A A . 33 VAL CG1 1 1
7 12925 1 1 33 VAL CG2 C -9.880 4.301 -4.452 1.00 . A A . 33 VAL CG2 1 1
7 12926 1 1 33 VAL H H -6.557 4.181 -5.009 1.00 . A A . 33 VAL H 1 1
7 12927 1 1 33 VAL HA H -8.071 2.627 -6.798 1.00 . A A . 33 VAL HA 1 1
7 12928 1 1 33 VAL HB H -9.588 2.325 -5.134 1.00 . A A . 33 VAL HB 1 1
7 12929 1 1 33 VAL HG11 H -7.468 1.885 -4.119 1.00 . A A . 33 VAL HG11 1 1
7 12930 1 1 33 VAL HG12 H -8.593 2.515 -2.918 1.00 . A A . 33 VAL HG12 1 1
7 12931 1 1 33 VAL HG13 H -7.339 3.558 -3.585 1.00 . A A . 33 VAL HG13 1 1
7 12932 1 1 33 VAL HG21 H -10.861 4.167 -4.896 1.00 . A A . 33 VAL HG21 1 1
7 12933 1 1 33 VAL HG22 H -9.469 5.251 -4.764 1.00 . A A . 33 VAL HG22 1 1
7 12934 1 1 33 VAL HG23 H -9.964 4.281 -3.376 1.00 . A A . 33 VAL HG23 1 1
7 12935 1 1 33 VAL N N -6.835 4.030 -5.938 1.00 . A A . 33 VAL N 1 1
7 12936 1 1 33 VAL O O -8.798 5.763 -6.853 1.00 . A A . 33 VAL O 1 1
7 12937 1 1 34 ASP C C -11.837 5.304 -8.207 1.00 . A A . 34 ASP C 1 1
7 12938 1 1 34 ASP CA C -10.513 4.938 -8.838 1.00 . A A . 34 ASP CA 1 1
7 12939 1 1 34 ASP CB C -10.745 4.281 -10.203 1.00 . A A . 34 ASP CB 1 1
7 12940 1 1 34 ASP CG C -9.451 4.000 -10.934 1.00 . A A . 34 ASP CG 1 1
7 12941 1 1 34 ASP H H -9.881 3.089 -8.008 1.00 . A A . 34 ASP H 1 1
7 12942 1 1 34 ASP HA H -9.936 5.839 -8.977 1.00 . A A . 34 ASP HA 1 1
7 12943 1 1 34 ASP HB2 H -11.273 3.348 -10.069 1.00 . A A . 34 ASP HB2 1 1
7 12944 1 1 34 ASP HB3 H -11.343 4.941 -10.814 1.00 . A A . 34 ASP HB3 1 1
7 12945 1 1 34 ASP N N -9.765 4.063 -7.945 1.00 . A A . 34 ASP N 1 1
7 12946 1 1 34 ASP O O -12.885 4.856 -8.654 1.00 . A A . 34 ASP O 1 1
7 12947 1 1 34 ASP OD1 O -8.889 4.940 -11.529 1.00 . A A . 34 ASP OD1 1 1
7 12948 1 1 34 ASP OD2 O -8.986 2.841 -10.912 1.00 . A A . 34 ASP OD2 1 1
7 12949 1 1 35 ALA C C -14.066 7.035 -7.307 1.00 . A A . 35 ALA C 1 1
7 12950 1 1 35 ALA CA C -12.962 6.500 -6.399 1.00 . A A . 35 ALA CA 1 1
7 12951 1 1 35 ALA CB C -12.600 7.527 -5.339 1.00 . A A . 35 ALA CB 1 1
7 12952 1 1 35 ALA H H -10.905 6.491 -6.904 1.00 . A A . 35 ALA H 1 1
7 12953 1 1 35 ALA HA H -13.323 5.615 -5.896 1.00 . A A . 35 ALA HA 1 1
7 12954 1 1 35 ALA HB1 H -12.406 7.023 -4.397 1.00 . A A . 35 ALA HB1 1 1
7 12955 1 1 35 ALA HB2 H -13.418 8.220 -5.214 1.00 . A A . 35 ALA HB2 1 1
7 12956 1 1 35 ALA HB3 H -11.716 8.066 -5.646 1.00 . A A . 35 ALA HB3 1 1
7 12957 1 1 35 ALA N N -11.778 6.123 -7.165 1.00 . A A . 35 ALA N 1 1
7 12958 1 1 35 ALA O O -15.243 6.764 -7.080 1.00 . A A . 35 ALA O 1 1
7 12959 1 1 36 SER C C -15.421 7.177 -9.987 1.00 . A A . 36 SER C 1 1
7 12960 1 1 36 SER CA C -14.635 8.302 -9.306 1.00 . A A . 36 SER CA 1 1
7 12961 1 1 36 SER CB C -13.893 9.134 -10.350 1.00 . A A . 36 SER CB 1 1
7 12962 1 1 36 SER H H -12.725 7.960 -8.464 1.00 . A A . 36 SER H 1 1
7 12963 1 1 36 SER HA H -15.326 8.939 -8.773 1.00 . A A . 36 SER HA 1 1
7 12964 1 1 36 SER HB2 H -13.276 8.485 -10.954 1.00 . A A . 36 SER HB2 1 1
7 12965 1 1 36 SER HB3 H -14.608 9.641 -10.981 1.00 . A A . 36 SER HB3 1 1
7 12966 1 1 36 SER HG H -13.595 10.617 -9.102 1.00 . A A . 36 SER HG 1 1
7 12967 1 1 36 SER N N -13.681 7.766 -8.344 1.00 . A A . 36 SER N 1 1
7 12968 1 1 36 SER O O -16.637 7.265 -10.155 1.00 . A A . 36 SER O 1 1
7 12969 1 1 36 SER OG O -13.067 10.103 -9.727 1.00 . A A . 36 SER OG 1 1
7 12970 1 1 37 ALA C C -15.934 4.001 -10.014 1.00 . A A . 37 ALA C 1 1
7 12971 1 1 37 ALA CA C -15.337 4.974 -11.025 1.00 . A A . 37 ALA CA 1 1
7 12972 1 1 37 ALA CB C -14.306 4.270 -11.895 1.00 . A A . 37 ALA CB 1 1
7 12973 1 1 37 ALA H H -13.762 6.077 -10.148 1.00 . A A . 37 ALA H 1 1
7 12974 1 1 37 ALA HA H -16.123 5.348 -11.664 1.00 . A A . 37 ALA HA 1 1
7 12975 1 1 37 ALA HB1 H -13.469 3.967 -11.283 1.00 . A A . 37 ALA HB1 1 1
7 12976 1 1 37 ALA HB2 H -13.964 4.944 -12.665 1.00 . A A . 37 ALA HB2 1 1
7 12977 1 1 37 ALA HB3 H -14.754 3.400 -12.350 1.00 . A A . 37 ALA HB3 1 1
7 12978 1 1 37 ALA N N -14.721 6.108 -10.349 1.00 . A A . 37 ALA N 1 1
7 12979 1 1 37 ALA O O -16.879 3.273 -10.312 1.00 . A A . 37 ALA O 1 1
7 12980 1 1 38 LEU C C -17.052 3.669 -7.046 1.00 . A A . 38 LEU C 1 1
7 12981 1 1 38 LEU CA C -15.804 3.127 -7.741 1.00 . A A . 38 LEU CA 1 1
7 12982 1 1 38 LEU CB C -14.658 2.959 -6.736 1.00 . A A . 38 LEU CB 1 1
7 12983 1 1 38 LEU CD1 C -12.230 2.387 -6.392 1.00 . A A . 38 LEU CD1 1 1
7 12984 1 1 38 LEU CD2 C -13.821 0.645 -7.205 1.00 . A A . 38 LEU CD2 1 1
7 12985 1 1 38 LEU CG C -13.473 2.121 -7.232 1.00 . A A . 38 LEU CG 1 1
7 12986 1 1 38 LEU H H -14.636 4.636 -8.646 1.00 . A A . 38 LEU H 1 1
7 12987 1 1 38 LEU HA H -16.036 2.166 -8.172 1.00 . A A . 38 LEU HA 1 1
7 12988 1 1 38 LEU HB2 H -14.291 3.941 -6.480 1.00 . A A . 38 LEU HB2 1 1
7 12989 1 1 38 LEU HB3 H -15.049 2.495 -5.844 1.00 . A A . 38 LEU HB3 1 1
7 12990 1 1 38 LEU HD11 H -12.458 2.275 -5.344 1.00 . A A . 38 LEU HD11 1 1
7 12991 1 1 38 LEU HD12 H -11.883 3.393 -6.577 1.00 . A A . 38 LEU HD12 1 1
7 12992 1 1 38 LEU HD13 H -11.455 1.687 -6.669 1.00 . A A . 38 LEU HD13 1 1
7 12993 1 1 38 LEU HD21 H -14.019 0.342 -6.187 1.00 . A A . 38 LEU HD21 1 1
7 12994 1 1 38 LEU HD22 H -12.992 0.073 -7.596 1.00 . A A . 38 LEU HD22 1 1
7 12995 1 1 38 LEU HD23 H -14.696 0.469 -7.811 1.00 . A A . 38 LEU HD23 1 1
7 12996 1 1 38 LEU HG H -13.250 2.394 -8.253 1.00 . A A . 38 LEU HG 1 1
7 12997 1 1 38 LEU N N -15.377 4.012 -8.815 1.00 . A A . 38 LEU N 1 1
7 12998 1 1 38 LEU O O -17.640 2.997 -6.202 1.00 . A A . 38 LEU O 1 1
7 12999 1 1 39 GLY C C -18.332 6.116 -5.457 1.00 . A A . 39 GLY C 1 1
7 13000 1 1 39 GLY CA C -18.626 5.499 -6.810 1.00 . A A . 39 GLY CA 1 1
7 13001 1 1 39 GLY H H -16.926 5.386 -8.068 1.00 . A A . 39 GLY H 1 1
7 13002 1 1 39 GLY HA2 H -18.994 6.268 -7.473 1.00 . A A . 39 GLY HA2 1 1
7 13003 1 1 39 GLY HA3 H -19.387 4.743 -6.690 1.00 . A A . 39 GLY HA3 1 1
7 13004 1 1 39 GLY N N -17.445 4.890 -7.400 1.00 . A A . 39 GLY N 1 1
7 13005 1 1 39 GLY O O -19.234 6.571 -4.753 1.00 . A A . 39 GLY O 1 1
7 13006 1 1 40 LEU C C -16.442 8.150 -3.871 1.00 . A A . 40 LEU C 1 1
7 13007 1 1 40 LEU CA C -16.627 6.642 -3.812 1.00 . A A . 40 LEU CA 1 1
7 13008 1 1 40 LEU CB C -15.317 5.967 -3.404 1.00 . A A . 40 LEU CB 1 1
7 13009 1 1 40 LEU CD1 C -13.994 3.873 -3.060 1.00 . A A . 40 LEU CD1 1 1
7 13010 1 1 40 LEU CD2 C -16.489 3.747 -3.243 1.00 . A A . 40 LEU CD2 1 1
7 13011 1 1 40 LEU CG C -15.233 4.469 -3.701 1.00 . A A . 40 LEU CG 1 1
7 13012 1 1 40 LEU H H -16.386 5.813 -5.731 1.00 . A A . 40 LEU H 1 1
7 13013 1 1 40 LEU HA H -17.391 6.407 -3.088 1.00 . A A . 40 LEU HA 1 1
7 13014 1 1 40 LEU HB2 H -14.508 6.459 -3.923 1.00 . A A . 40 LEU HB2 1 1
7 13015 1 1 40 LEU HB3 H -15.182 6.108 -2.342 1.00 . A A . 40 LEU HB3 1 1
7 13016 1 1 40 LEU HD11 H -13.185 3.888 -3.767 1.00 . A A . 40 LEU HD11 1 1
7 13017 1 1 40 LEU HD12 H -14.192 2.858 -2.762 1.00 . A A . 40 LEU HD12 1 1
7 13018 1 1 40 LEU HD13 H -13.722 4.455 -2.192 1.00 . A A . 40 LEU HD13 1 1
7 13019 1 1 40 LEU HD21 H -16.621 3.899 -2.192 1.00 . A A . 40 LEU HD21 1 1
7 13020 1 1 40 LEU HD22 H -16.398 2.692 -3.449 1.00 . A A . 40 LEU HD22 1 1
7 13021 1 1 40 LEU HD23 H -17.343 4.142 -3.773 1.00 . A A . 40 LEU HD23 1 1
7 13022 1 1 40 LEU HG H -15.147 4.335 -4.768 1.00 . A A . 40 LEU HG 1 1
7 13023 1 1 40 LEU N N -17.059 6.141 -5.102 1.00 . A A . 40 LEU N 1 1
7 13024 1 1 40 LEU O O -15.373 8.645 -4.226 1.00 . A A . 40 LEU O 1 1
7 13025 1 1 41 HIS C C -16.870 10.935 -2.329 1.00 . A A . 41 HIS C 1 1
7 13026 1 1 41 HIS CA C -17.461 10.334 -3.600 1.00 . A A . 41 HIS CA 1 1
7 13027 1 1 41 HIS CB C -18.870 10.894 -3.828 1.00 . A A . 41 HIS CB 1 1
7 13028 1 1 41 HIS CD2 C -20.454 9.458 -5.357 1.00 . A A . 41 HIS CD2 1 1
7 13029 1 1 41 HIS CE1 C -19.934 10.387 -7.272 1.00 . A A . 41 HIS CE1 1 1
7 13030 1 1 41 HIS CG C -19.519 10.425 -5.107 1.00 . A A . 41 HIS CG 1 1
7 13031 1 1 41 HIS H H -18.302 8.427 -3.212 1.00 . A A . 41 HIS H 1 1
7 13032 1 1 41 HIS HA H -16.835 10.610 -4.434 1.00 . A A . 41 HIS HA 1 1
7 13033 1 1 41 HIS HB2 H -19.501 10.607 -3.000 1.00 . A A . 41 HIS HB2 1 1
7 13034 1 1 41 HIS HB3 H -18.809 11.974 -3.865 1.00 . A A . 41 HIS HB3 1 1
7 13035 1 1 41 HIS HD1 H -18.575 11.704 -6.494 1.00 . A A . 41 HIS HD1 1 1
7 13036 1 1 41 HIS HD2 H -20.929 8.803 -4.633 1.00 . A A . 41 HIS HD2 1 1
7 13037 1 1 41 HIS HE1 H -19.907 10.619 -8.326 1.00 . A A . 41 HIS HE1 1 1
7 13038 1 1 41 HIS HE2 H -21.373 8.934 -7.170 1.00 . A A . 41 HIS HE2 1 1
7 13039 1 1 41 HIS N N -17.490 8.878 -3.528 1.00 . A A . 41 HIS N 1 1
7 13040 1 1 41 HIS ND1 N -19.220 10.979 -6.333 1.00 . A A . 41 HIS ND1 1 1
7 13041 1 1 41 HIS NE2 N -20.685 9.464 -6.708 1.00 . A A . 41 HIS NE2 1 1
7 13042 1 1 41 HIS O O -16.819 12.154 -2.173 1.00 . A A . 41 HIS O 1 1
7 13043 1 1 42 ASP C C -14.515 9.952 0.156 1.00 . A A . 42 ASP C 1 1
7 13044 1 1 42 ASP CA C -15.905 10.516 -0.138 1.00 . A A . 42 ASP CA 1 1
7 13045 1 1 42 ASP CB C -16.869 10.105 0.978 1.00 . A A . 42 ASP CB 1 1
7 13046 1 1 42 ASP CG C -17.372 8.681 0.818 1.00 . A A . 42 ASP CG 1 1
7 13047 1 1 42 ASP H H -16.477 9.112 -1.616 1.00 . A A . 42 ASP H 1 1
7 13048 1 1 42 ASP HA H -15.844 11.592 -0.163 1.00 . A A . 42 ASP HA 1 1
7 13049 1 1 42 ASP HB2 H -16.364 10.183 1.928 1.00 . A A . 42 ASP HB2 1 1
7 13050 1 1 42 ASP HB3 H -17.721 10.770 0.971 1.00 . A A . 42 ASP HB3 1 1
7 13051 1 1 42 ASP N N -16.429 10.073 -1.426 1.00 . A A . 42 ASP N 1 1
7 13052 1 1 42 ASP O O -14.064 9.979 1.300 1.00 . A A . 42 ASP O 1 1
7 13053 1 1 42 ASP OD1 O -18.604 8.499 0.749 1.00 . A A . 42 ASP OD1 1 1
7 13054 1 1 42 ASP OD2 O -16.545 7.751 0.722 1.00 . A A . 42 ASP OD2 1 1
7 13055 1 1 43 TYR C C -11.493 9.793 -0.089 1.00 . A A . 43 TYR C 1 1
7 13056 1 1 43 TYR CA C -12.527 8.825 -0.660 1.00 . A A . 43 TYR CA 1 1
7 13057 1 1 43 TYR CB C -12.030 8.208 -1.975 1.00 . A A . 43 TYR CB 1 1
7 13058 1 1 43 TYR CD1 C -10.500 6.278 -1.430 1.00 . A A . 43 TYR CD1 1 1
7 13059 1 1 43 TYR CD2 C -9.526 8.264 -2.310 1.00 . A A . 43 TYR CD2 1 1
7 13060 1 1 43 TYR CE1 C -9.251 5.688 -1.367 1.00 . A A . 43 TYR CE1 1 1
7 13061 1 1 43 TYR CE2 C -8.277 7.682 -2.251 1.00 . A A . 43 TYR CE2 1 1
7 13062 1 1 43 TYR CG C -10.658 7.573 -1.899 1.00 . A A . 43 TYR CG 1 1
7 13063 1 1 43 TYR CZ C -8.142 6.397 -1.780 1.00 . A A . 43 TYR CZ 1 1
7 13064 1 1 43 TYR H H -14.143 9.601 -1.786 1.00 . A A . 43 TYR H 1 1
7 13065 1 1 43 TYR HA H -12.688 8.036 0.059 1.00 . A A . 43 TYR HA 1 1
7 13066 1 1 43 TYR HB2 H -12.721 7.442 -2.281 1.00 . A A . 43 TYR HB2 1 1
7 13067 1 1 43 TYR HB3 H -11.997 8.973 -2.735 1.00 . A A . 43 TYR HB3 1 1
7 13068 1 1 43 TYR HD1 H -11.370 5.729 -1.110 1.00 . A A . 43 TYR HD1 1 1
7 13069 1 1 43 TYR HD2 H -9.630 9.274 -2.677 1.00 . A A . 43 TYR HD2 1 1
7 13070 1 1 43 TYR HE1 H -9.151 4.679 -1.002 1.00 . A A . 43 TYR HE1 1 1
7 13071 1 1 43 TYR HE2 H -7.413 8.234 -2.580 1.00 . A A . 43 TYR HE2 1 1
7 13072 1 1 43 TYR HH H -6.930 4.920 -2.040 1.00 . A A . 43 TYR HH 1 1
7 13073 1 1 43 TYR N N -13.810 9.485 -0.870 1.00 . A A . 43 TYR N 1 1
7 13074 1 1 43 TYR O O -10.740 9.447 0.819 1.00 . A A . 43 TYR O 1 1
7 13075 1 1 43 TYR OH O -6.892 5.827 -1.715 1.00 . A A . 43 TYR OH 1 1
7 13076 1 1 44 HIS C C -10.867 12.617 1.177 1.00 . A A . 44 HIS C 1 1
7 13077 1 1 44 HIS CA C -10.503 12.012 -0.175 1.00 . A A . 44 HIS CA 1 1
7 13078 1 1 44 HIS CB C -10.357 13.113 -1.228 1.00 . A A . 44 HIS CB 1 1
7 13079 1 1 44 HIS CD2 C -9.675 11.801 -3.363 1.00 . A A . 44 HIS CD2 1 1
7 13080 1 1 44 HIS CE1 C -7.731 12.745 -3.705 1.00 . A A . 44 HIS CE1 1 1
7 13081 1 1 44 HIS CG C -9.491 12.719 -2.385 1.00 . A A . 44 HIS CG 1 1
7 13082 1 1 44 HIS H H -12.151 11.254 -1.281 1.00 . A A . 44 HIS H 1 1
7 13083 1 1 44 HIS HA H -9.554 11.507 -0.074 1.00 . A A . 44 HIS HA 1 1
7 13084 1 1 44 HIS HB2 H -11.333 13.364 -1.615 1.00 . A A . 44 HIS HB2 1 1
7 13085 1 1 44 HIS HB3 H -9.921 13.988 -0.767 1.00 . A A . 44 HIS HB3 1 1
7 13086 1 1 44 HIS HD1 H -7.843 14.002 -2.092 1.00 . A A . 44 HIS HD1 1 1
7 13087 1 1 44 HIS HD2 H -10.534 11.156 -3.484 1.00 . A A . 44 HIS HD2 1 1
7 13088 1 1 44 HIS HE1 H -6.774 12.998 -4.132 1.00 . A A . 44 HIS HE1 1 1
7 13089 1 1 44 HIS HE2 H -8.346 11.177 -4.867 1.00 . A A . 44 HIS HE2 1 1
7 13090 1 1 44 HIS N N -11.482 11.015 -0.603 1.00 . A A . 44 HIS N 1 1
7 13091 1 1 44 HIS ND1 N -8.263 13.293 -2.630 1.00 . A A . 44 HIS ND1 1 1
7 13092 1 1 44 HIS NE2 N -8.566 11.837 -4.170 1.00 . A A . 44 HIS NE2 1 1
7 13093 1 1 44 HIS O O -10.059 13.307 1.792 1.00 . A A . 44 HIS O 1 1
7 13094 1 1 45 ASP C C -12.062 11.885 4.036 1.00 . A A . 45 ASP C 1 1
7 13095 1 1 45 ASP CA C -12.517 12.837 2.943 1.00 . A A . 45 ASP CA 1 1
7 13096 1 1 45 ASP CB C -14.040 12.984 2.997 1.00 . A A . 45 ASP CB 1 1
7 13097 1 1 45 ASP CG C -14.552 14.142 2.168 1.00 . A A . 45 ASP CG 1 1
7 13098 1 1 45 ASP H H -12.696 11.815 1.095 1.00 . A A . 45 ASP H 1 1
7 13099 1 1 45 ASP HA H -12.063 13.803 3.107 1.00 . A A . 45 ASP HA 1 1
7 13100 1 1 45 ASP HB2 H -14.494 12.076 2.631 1.00 . A A . 45 ASP HB2 1 1
7 13101 1 1 45 ASP HB3 H -14.340 13.140 4.023 1.00 . A A . 45 ASP HB3 1 1
7 13102 1 1 45 ASP N N -12.081 12.352 1.638 1.00 . A A . 45 ASP N 1 1
7 13103 1 1 45 ASP O O -11.610 12.308 5.098 1.00 . A A . 45 ASP O 1 1
7 13104 1 1 45 ASP OD1 O -14.994 13.916 1.023 1.00 . A A . 45 ASP OD1 1 1
7 13105 1 1 45 ASP OD2 O -14.526 15.286 2.666 1.00 . A A . 45 ASP OD2 1 1
7 13106 1 1 46 ILE C C -10.316 9.330 4.727 1.00 . A A . 46 ILE C 1 1
7 13107 1 1 46 ILE CA C -11.823 9.571 4.736 1.00 . A A . 46 ILE CA 1 1
7 13108 1 1 46 ILE CB C -12.578 8.241 4.467 1.00 . A A . 46 ILE CB 1 1
7 13109 1 1 46 ILE CD1 C -14.909 9.258 4.149 1.00 . A A . 46 ILE CD1 1 1
7 13110 1 1 46 ILE CG1 C -14.030 8.316 4.943 1.00 . A A . 46 ILE CG1 1 1
7 13111 1 1 46 ILE CG2 C -11.888 7.055 5.127 1.00 . A A . 46 ILE CG2 1 1
7 13112 1 1 46 ILE H H -12.540 10.322 2.891 1.00 . A A . 46 ILE H 1 1
7 13113 1 1 46 ILE HA H -12.110 9.928 5.715 1.00 . A A . 46 ILE HA 1 1
7 13114 1 1 46 ILE HB H -12.572 8.071 3.402 1.00 . A A . 46 ILE HB 1 1
7 13115 1 1 46 ILE HD11 H -14.900 8.970 3.107 1.00 . A A . 46 ILE HD11 1 1
7 13116 1 1 46 ILE HD12 H -14.537 10.267 4.248 1.00 . A A . 46 ILE HD12 1 1
7 13117 1 1 46 ILE HD13 H -15.920 9.209 4.526 1.00 . A A . 46 ILE HD13 1 1
7 13118 1 1 46 ILE HG12 H -14.458 7.331 4.875 1.00 . A A . 46 ILE HG12 1 1
7 13119 1 1 46 ILE HG13 H -14.046 8.640 5.977 1.00 . A A . 46 ILE HG13 1 1
7 13120 1 1 46 ILE HG21 H -11.155 6.644 4.453 1.00 . A A . 46 ILE HG21 1 1
7 13121 1 1 46 ILE HG22 H -12.621 6.298 5.366 1.00 . A A . 46 ILE HG22 1 1
7 13122 1 1 46 ILE HG23 H -11.401 7.383 6.033 1.00 . A A . 46 ILE HG23 1 1
7 13123 1 1 46 ILE N N -12.188 10.596 3.768 1.00 . A A . 46 ILE N 1 1
7 13124 1 1 46 ILE O O -9.684 9.233 5.782 1.00 . A A . 46 ILE O 1 1
7 13125 1 1 47 ILE C C -7.523 10.279 3.402 1.00 . A A . 47 ILE C 1 1
7 13126 1 1 47 ILE CA C -8.323 8.981 3.395 1.00 . A A . 47 ILE CA 1 1
7 13127 1 1 47 ILE CB C -8.017 8.216 2.095 1.00 . A A . 47 ILE CB 1 1
7 13128 1 1 47 ILE CD1 C -8.436 5.841 2.906 1.00 . A A . 47 ILE CD1 1 1
7 13129 1 1 47 ILE CG1 C -8.872 6.952 1.988 1.00 . A A . 47 ILE CG1 1 1
7 13130 1 1 47 ILE CG2 C -6.537 7.869 2.041 1.00 . A A . 47 ILE CG2 1 1
7 13131 1 1 47 ILE H H -10.288 9.383 2.728 1.00 . A A . 47 ILE H 1 1
7 13132 1 1 47 ILE HA H -8.014 8.369 4.227 1.00 . A A . 47 ILE HA 1 1
7 13133 1 1 47 ILE HB H -8.240 8.862 1.265 1.00 . A A . 47 ILE HB 1 1
7 13134 1 1 47 ILE HD11 H -8.558 6.151 3.933 1.00 . A A . 47 ILE HD11 1 1
7 13135 1 1 47 ILE HD12 H -7.401 5.614 2.716 1.00 . A A . 47 ILE HD12 1 1
7 13136 1 1 47 ILE HD13 H -9.030 4.965 2.718 1.00 . A A . 47 ILE HD13 1 1
7 13137 1 1 47 ILE HG12 H -9.894 7.195 2.234 1.00 . A A . 47 ILE HG12 1 1
7 13138 1 1 47 ILE HG13 H -8.830 6.581 0.974 1.00 . A A . 47 ILE HG13 1 1
7 13139 1 1 47 ILE HG21 H -6.366 7.132 1.277 1.00 . A A . 47 ILE HG21 1 1
7 13140 1 1 47 ILE HG22 H -6.225 7.476 2.996 1.00 . A A . 47 ILE HG22 1 1
7 13141 1 1 47 ILE HG23 H -5.968 8.759 1.816 1.00 . A A . 47 ILE HG23 1 1
7 13142 1 1 47 ILE N N -9.743 9.250 3.536 1.00 . A A . 47 ILE N 1 1
7 13143 1 1 47 ILE O O -7.591 11.068 2.456 1.00 . A A . 47 ILE O 1 1
7 13144 1 1 48 LYS C C -4.544 11.473 4.057 1.00 . A A . 48 LYS C 1 1
7 13145 1 1 48 LYS CA C -5.958 11.704 4.581 1.00 . A A . 48 LYS CA 1 1
7 13146 1 1 48 LYS CB C -5.921 12.189 6.023 1.00 . A A . 48 LYS CB 1 1
7 13147 1 1 48 LYS CD C -7.611 14.026 5.714 1.00 . A A . 48 LYS CD 1 1
7 13148 1 1 48 LYS CE C -9.089 14.333 5.814 1.00 . A A . 48 LYS CE 1 1
7 13149 1 1 48 LYS CG C -7.248 12.765 6.483 1.00 . A A . 48 LYS CG 1 1
7 13150 1 1 48 LYS H H -6.782 9.859 5.210 1.00 . A A . 48 LYS H 1 1
7 13151 1 1 48 LYS HA H -6.427 12.465 3.977 1.00 . A A . 48 LYS HA 1 1
7 13152 1 1 48 LYS HB2 H -5.666 11.360 6.667 1.00 . A A . 48 LYS HB2 1 1
7 13153 1 1 48 LYS HB3 H -5.167 12.950 6.114 1.00 . A A . 48 LYS HB3 1 1
7 13154 1 1 48 LYS HD2 H -7.050 14.858 6.111 1.00 . A A . 48 LYS HD2 1 1
7 13155 1 1 48 LYS HD3 H -7.364 13.885 4.676 1.00 . A A . 48 LYS HD3 1 1
7 13156 1 1 48 LYS HE2 H -9.290 15.247 5.275 1.00 . A A . 48 LYS HE2 1 1
7 13157 1 1 48 LYS HE3 H -9.624 13.522 5.355 1.00 . A A . 48 LYS HE3 1 1
7 13158 1 1 48 LYS HG2 H -8.021 12.028 6.327 1.00 . A A . 48 LYS HG2 1 1
7 13159 1 1 48 LYS HG3 H -7.182 13.001 7.534 1.00 . A A . 48 LYS HG3 1 1
7 13160 1 1 48 LYS HZ1 H -9.312 13.644 7.777 1.00 . A A . 48 LYS HZ1 1 1
7 13161 1 1 48 LYS HZ2 H -10.575 14.635 7.249 1.00 . A A . 48 LYS HZ2 1 1
7 13162 1 1 48 LYS HZ3 H -9.085 15.318 7.659 1.00 . A A . 48 LYS HZ3 1 1
7 13163 1 1 48 LYS N N -6.774 10.505 4.472 1.00 . A A . 48 LYS N 1 1
7 13164 1 1 48 LYS NZ N -9.546 14.493 7.222 1.00 . A A . 48 LYS NZ 1 1
7 13165 1 1 48 LYS O O -3.861 12.413 3.653 1.00 . A A . 48 LYS O 1 1
7 13166 1 1 49 HIS C C -2.967 8.832 2.375 1.00 . A A . 49 HIS C 1 1
7 13167 1 1 49 HIS CA C -2.806 9.865 3.494 1.00 . A A . 49 HIS CA 1 1
7 13168 1 1 49 HIS CB C -1.862 9.320 4.570 1.00 . A A . 49 HIS CB 1 1
7 13169 1 1 49 HIS CD2 C -2.008 10.836 6.669 1.00 . A A . 49 HIS CD2 1 1
7 13170 1 1 49 HIS CE1 C -0.079 11.855 6.467 1.00 . A A . 49 HIS CE1 1 1
7 13171 1 1 49 HIS CG C -1.408 10.352 5.558 1.00 . A A . 49 HIS CG 1 1
7 13172 1 1 49 HIS H H -4.651 9.530 4.487 1.00 . A A . 49 HIS H 1 1
7 13173 1 1 49 HIS HA H -2.369 10.761 3.078 1.00 . A A . 49 HIS HA 1 1
7 13174 1 1 49 HIS HB2 H -2.366 8.538 5.119 1.00 . A A . 49 HIS HB2 1 1
7 13175 1 1 49 HIS HB3 H -0.985 8.908 4.093 1.00 . A A . 49 HIS HB3 1 1
7 13176 1 1 49 HIS HD1 H 0.475 10.876 4.754 1.00 . A A . 49 HIS HD1 1 1
7 13177 1 1 49 HIS HD2 H -2.972 10.541 7.055 1.00 . A A . 49 HIS HD2 1 1
7 13178 1 1 49 HIS HE1 H 0.765 12.504 6.649 1.00 . A A . 49 HIS HE1 1 1
7 13179 1 1 49 HIS HE2 H -1.420 12.420 7.910 1.00 . A A . 49 HIS HE2 1 1
7 13180 1 1 49 HIS N N -4.101 10.224 4.071 1.00 . A A . 49 HIS N 1 1
7 13181 1 1 49 HIS ND1 N -0.200 11.011 5.459 1.00 . A A . 49 HIS ND1 1 1
7 13182 1 1 49 HIS NE2 N -1.164 11.770 7.216 1.00 . A A . 49 HIS NE2 1 1
7 13183 1 1 49 HIS O O -2.605 7.665 2.546 1.00 . A A . 49 HIS O 1 1
7 13184 1 1 50 PRO C C -2.310 8.032 -0.570 1.00 . A A . 50 PRO C 1 1
7 13185 1 1 50 PRO CA C -3.664 8.355 0.052 1.00 . A A . 50 PRO CA 1 1
7 13186 1 1 50 PRO CB C -4.520 9.167 -0.925 1.00 . A A . 50 PRO CB 1 1
7 13187 1 1 50 PRO CD C -4.118 10.566 0.962 1.00 . A A . 50 PRO CD 1 1
7 13188 1 1 50 PRO CG C -4.306 10.584 -0.529 1.00 . A A . 50 PRO CG 1 1
7 13189 1 1 50 PRO HA H -4.171 7.436 0.305 1.00 . A A . 50 PRO HA 1 1
7 13190 1 1 50 PRO HB2 H -4.189 8.984 -1.936 1.00 . A A . 50 PRO HB2 1 1
7 13191 1 1 50 PRO HB3 H -5.557 8.882 -0.822 1.00 . A A . 50 PRO HB3 1 1
7 13192 1 1 50 PRO HD2 H -3.441 11.351 1.271 1.00 . A A . 50 PRO HD2 1 1
7 13193 1 1 50 PRO HD3 H -5.071 10.668 1.463 1.00 . A A . 50 PRO HD3 1 1
7 13194 1 1 50 PRO HG2 H -3.424 10.976 -1.018 1.00 . A A . 50 PRO HG2 1 1
7 13195 1 1 50 PRO HG3 H -5.175 11.170 -0.790 1.00 . A A . 50 PRO HG3 1 1
7 13196 1 1 50 PRO N N -3.534 9.237 1.219 1.00 . A A . 50 PRO N 1 1
7 13197 1 1 50 PRO O O -1.741 8.833 -1.319 1.00 . A A . 50 PRO O 1 1
7 13198 1 1 51 MET C C -0.628 5.077 -1.424 1.00 . A A . 51 MET C 1 1
7 13199 1 1 51 MET CA C -0.509 6.438 -0.764 1.00 . A A . 51 MET CA 1 1
7 13200 1 1 51 MET CB C 0.538 6.407 0.358 1.00 . A A . 51 MET CB 1 1
7 13201 1 1 51 MET CE C 2.532 8.367 -1.005 1.00 . A A . 51 MET CE 1 1
7 13202 1 1 51 MET CG C 1.890 5.840 -0.071 1.00 . A A . 51 MET CG 1 1
7 13203 1 1 51 MET H H -2.297 6.262 0.339 1.00 . A A . 51 MET H 1 1
7 13204 1 1 51 MET HA H -0.205 7.160 -1.513 1.00 . A A . 51 MET HA 1 1
7 13205 1 1 51 MET HB2 H 0.697 7.417 0.702 1.00 . A A . 51 MET HB2 1 1
7 13206 1 1 51 MET HB3 H 0.159 5.812 1.181 1.00 . A A . 51 MET HB3 1 1
7 13207 1 1 51 MET HE1 H 3.015 8.439 -0.047 1.00 . A A . 51 MET HE1 1 1
7 13208 1 1 51 MET HE2 H 1.512 8.710 -0.920 1.00 . A A . 51 MET HE2 1 1
7 13209 1 1 51 MET HE3 H 3.061 8.975 -1.723 1.00 . A A . 51 MET HE3 1 1
7 13210 1 1 51 MET HG2 H 2.598 5.958 0.741 1.00 . A A . 51 MET HG2 1 1
7 13211 1 1 51 MET HG3 H 1.774 4.786 -0.293 1.00 . A A . 51 MET HG3 1 1
7 13212 1 1 51 MET N N -1.795 6.862 -0.250 1.00 . A A . 51 MET N 1 1
7 13213 1 1 51 MET O O -1.405 4.231 -0.986 1.00 . A A . 51 MET O 1 1
7 13214 1 1 51 MET SD S 2.545 6.664 -1.540 1.00 . A A . 51 MET SD 1 1
7 13215 1 1 52 ASP C C 1.573 3.256 -3.555 1.00 . A A . 52 ASP C 1 1
7 13216 1 1 52 ASP CA C 0.140 3.656 -3.248 1.00 . A A . 52 ASP CA 1 1
7 13217 1 1 52 ASP CB C -0.651 3.836 -4.554 1.00 . A A . 52 ASP CB 1 1
7 13218 1 1 52 ASP CG C -2.036 4.400 -4.315 1.00 . A A . 52 ASP CG 1 1
7 13219 1 1 52 ASP H H 0.780 5.597 -2.725 1.00 . A A . 52 ASP H 1 1
7 13220 1 1 52 ASP HA H -0.323 2.886 -2.649 1.00 . A A . 52 ASP HA 1 1
7 13221 1 1 52 ASP HB2 H -0.117 4.514 -5.206 1.00 . A A . 52 ASP HB2 1 1
7 13222 1 1 52 ASP HB3 H -0.754 2.875 -5.046 1.00 . A A . 52 ASP HB3 1 1
7 13223 1 1 52 ASP N N 0.153 4.888 -2.473 1.00 . A A . 52 ASP N 1 1
7 13224 1 1 52 ASP O O 2.454 4.114 -3.557 1.00 . A A . 52 ASP O 1 1
7 13225 1 1 52 ASP OD1 O -2.189 5.644 -4.339 1.00 . A A . 52 ASP OD1 1 1
7 13226 1 1 52 ASP OD2 O -2.974 3.611 -4.099 1.00 . A A . 52 ASP OD2 1 1
7 13227 1 1 53 LEU C C 3.864 2.232 -5.191 1.00 . A A . 53 LEU C 1 1
7 13228 1 1 53 LEU CA C 3.192 1.512 -4.024 1.00 . A A . 53 LEU CA 1 1
7 13229 1 1 53 LEU CB C 3.210 0.002 -4.221 1.00 . A A . 53 LEU CB 1 1
7 13230 1 1 53 LEU CD1 C 2.828 -2.250 -3.238 1.00 . A A . 53 LEU CD1 1 1
7 13231 1 1 53 LEU CD2 C 4.339 -0.658 -2.083 1.00 . A A . 53 LEU CD2 1 1
7 13232 1 1 53 LEU CG C 3.088 -0.798 -2.928 1.00 . A A . 53 LEU CG 1 1
7 13233 1 1 53 LEU H H 1.077 1.339 -3.852 1.00 . A A . 53 LEU H 1 1
7 13234 1 1 53 LEU HA H 3.749 1.737 -3.128 1.00 . A A . 53 LEU HA 1 1
7 13235 1 1 53 LEU HB2 H 2.389 -0.272 -4.868 1.00 . A A . 53 LEU HB2 1 1
7 13236 1 1 53 LEU HB3 H 4.133 -0.271 -4.703 1.00 . A A . 53 LEU HB3 1 1
7 13237 1 1 53 LEU HD11 H 2.023 -2.308 -3.943 1.00 . A A . 53 LEU HD11 1 1
7 13238 1 1 53 LEU HD12 H 2.556 -2.772 -2.331 1.00 . A A . 53 LEU HD12 1 1
7 13239 1 1 53 LEU HD13 H 3.714 -2.696 -3.662 1.00 . A A . 53 LEU HD13 1 1
7 13240 1 1 53 LEU HD21 H 4.433 0.364 -1.761 1.00 . A A . 53 LEU HD21 1 1
7 13241 1 1 53 LEU HD22 H 5.204 -0.934 -2.669 1.00 . A A . 53 LEU HD22 1 1
7 13242 1 1 53 LEU HD23 H 4.267 -1.302 -1.221 1.00 . A A . 53 LEU HD23 1 1
7 13243 1 1 53 LEU HG H 2.260 -0.415 -2.357 1.00 . A A . 53 LEU HG 1 1
7 13244 1 1 53 LEU N N 1.824 1.981 -3.806 1.00 . A A . 53 LEU N 1 1
7 13245 1 1 53 LEU O O 5.046 2.582 -5.115 1.00 . A A . 53 LEU O 1 1
7 13246 1 1 54 SER C C 4.078 4.627 -6.994 1.00 . A A . 54 SER C 1 1
7 13247 1 1 54 SER CA C 3.616 3.222 -7.401 1.00 . A A . 54 SER CA 1 1
7 13248 1 1 54 SER CB C 2.531 3.323 -8.481 1.00 . A A . 54 SER CB 1 1
7 13249 1 1 54 SER H H 2.174 2.173 -6.254 1.00 . A A . 54 SER H 1 1
7 13250 1 1 54 SER HA H 4.466 2.675 -7.797 1.00 . A A . 54 SER HA 1 1
7 13251 1 1 54 SER HB2 H 2.884 3.949 -9.282 1.00 . A A . 54 SER HB2 1 1
7 13252 1 1 54 SER HB3 H 2.300 2.338 -8.865 1.00 . A A . 54 SER HB3 1 1
7 13253 1 1 54 SER HG H 0.700 3.179 -7.800 1.00 . A A . 54 SER HG 1 1
7 13254 1 1 54 SER N N 3.104 2.487 -6.247 1.00 . A A . 54 SER N 1 1
7 13255 1 1 54 SER O O 5.063 5.146 -7.520 1.00 . A A . 54 SER O 1 1
7 13256 1 1 54 SER OG O 1.343 3.887 -7.951 1.00 . A A . 54 SER OG 1 1
7 13257 1 1 55 THR C C 4.850 6.550 -4.609 1.00 . A A . 55 THR C 1 1
7 13258 1 1 55 THR CA C 3.676 6.572 -5.580 1.00 . A A . 55 THR CA 1 1
7 13259 1 1 55 THR CB C 2.463 7.214 -4.893 1.00 . A A . 55 THR CB 1 1
7 13260 1 1 55 THR CG2 C 2.612 8.722 -4.871 1.00 . A A . 55 THR CG2 1 1
7 13261 1 1 55 THR H H 2.607 4.756 -5.650 1.00 . A A . 55 THR H 1 1
7 13262 1 1 55 THR HA H 3.940 7.178 -6.433 1.00 . A A . 55 THR HA 1 1
7 13263 1 1 55 THR HB H 2.407 6.857 -3.875 1.00 . A A . 55 THR HB 1 1
7 13264 1 1 55 THR HG1 H 0.498 7.191 -5.119 1.00 . A A . 55 THR HG1 1 1
7 13265 1 1 55 THR HG21 H 3.580 8.974 -4.466 1.00 . A A . 55 THR HG21 1 1
7 13266 1 1 55 THR HG22 H 1.838 9.152 -4.254 1.00 . A A . 55 THR HG22 1 1
7 13267 1 1 55 THR HG23 H 2.531 9.108 -5.877 1.00 . A A . 55 THR HG23 1 1
7 13268 1 1 55 THR N N 3.366 5.229 -6.046 1.00 . A A . 55 THR N 1 1
7 13269 1 1 55 THR O O 5.660 7.479 -4.579 1.00 . A A . 55 THR O 1 1
7 13270 1 1 55 THR OG1 O 1.266 6.859 -5.600 1.00 . A A . 55 THR OG1 1 1
7 13271 1 1 56 VAL C C 7.347 5.224 -3.756 1.00 . A A . 56 VAL C 1 1
7 13272 1 1 56 VAL CA C 6.076 5.300 -2.930 1.00 . A A . 56 VAL CA 1 1
7 13273 1 1 56 VAL CB C 5.952 4.014 -2.084 1.00 . A A . 56 VAL CB 1 1
7 13274 1 1 56 VAL CG1 C 7.195 3.810 -1.234 1.00 . A A . 56 VAL CG1 1 1
7 13275 1 1 56 VAL CG2 C 4.719 4.064 -1.202 1.00 . A A . 56 VAL CG2 1 1
7 13276 1 1 56 VAL H H 4.226 4.812 -3.839 1.00 . A A . 56 VAL H 1 1
7 13277 1 1 56 VAL HA H 6.129 6.150 -2.266 1.00 . A A . 56 VAL HA 1 1
7 13278 1 1 56 VAL HB H 5.855 3.173 -2.757 1.00 . A A . 56 VAL HB 1 1
7 13279 1 1 56 VAL HG11 H 8.070 3.785 -1.874 1.00 . A A . 56 VAL HG11 1 1
7 13280 1 1 56 VAL HG12 H 7.116 2.876 -0.696 1.00 . A A . 56 VAL HG12 1 1
7 13281 1 1 56 VAL HG13 H 7.288 4.624 -0.531 1.00 . A A . 56 VAL HG13 1 1
7 13282 1 1 56 VAL HG21 H 3.855 4.305 -1.802 1.00 . A A . 56 VAL HG21 1 1
7 13283 1 1 56 VAL HG22 H 4.852 4.820 -0.444 1.00 . A A . 56 VAL HG22 1 1
7 13284 1 1 56 VAL HG23 H 4.574 3.103 -0.730 1.00 . A A . 56 VAL HG23 1 1
7 13285 1 1 56 VAL N N 4.941 5.487 -3.821 1.00 . A A . 56 VAL N 1 1
7 13286 1 1 56 VAL O O 8.347 5.877 -3.457 1.00 . A A . 56 VAL O 1 1
7 13287 1 1 57 LYS C C 8.712 5.572 -6.423 1.00 . A A . 57 LYS C 1 1
7 13288 1 1 57 LYS CA C 8.403 4.264 -5.714 1.00 . A A . 57 LYS CA 1 1
7 13289 1 1 57 LYS CB C 8.082 3.175 -6.725 1.00 . A A . 57 LYS CB 1 1
7 13290 1 1 57 LYS CD C 8.748 0.942 -7.640 1.00 . A A . 57 LYS CD 1 1
7 13291 1 1 57 LYS CE C 9.920 0.022 -7.915 1.00 . A A . 57 LYS CE 1 1
7 13292 1 1 57 LYS CG C 9.205 2.177 -6.895 1.00 . A A . 57 LYS CG 1 1
7 13293 1 1 57 LYS H H 6.447 3.947 -5.003 1.00 . A A . 57 LYS H 1 1
7 13294 1 1 57 LYS HA H 9.256 3.965 -5.128 1.00 . A A . 57 LYS HA 1 1
7 13295 1 1 57 LYS HB2 H 7.198 2.651 -6.401 1.00 . A A . 57 LYS HB2 1 1
7 13296 1 1 57 LYS HB3 H 7.887 3.635 -7.683 1.00 . A A . 57 LYS HB3 1 1
7 13297 1 1 57 LYS HD2 H 8.036 0.415 -7.029 1.00 . A A . 57 LYS HD2 1 1
7 13298 1 1 57 LYS HD3 H 8.280 1.226 -8.565 1.00 . A A . 57 LYS HD3 1 1
7 13299 1 1 57 LYS HE2 H 10.758 0.615 -8.249 1.00 . A A . 57 LYS HE2 1 1
7 13300 1 1 57 LYS HE3 H 10.179 -0.478 -6.991 1.00 . A A . 57 LYS HE3 1 1
7 13301 1 1 57 LYS HG2 H 10.003 2.639 -7.437 1.00 . A A . 57 LYS HG2 1 1
7 13302 1 1 57 LYS HG3 H 9.567 1.885 -5.931 1.00 . A A . 57 LYS HG3 1 1
7 13303 1 1 57 LYS HZ1 H 9.356 -0.537 -9.843 1.00 . A A . 57 LYS HZ1 1 1
7 13304 1 1 57 LYS HZ2 H 8.820 -1.598 -8.644 1.00 . A A . 57 LYS HZ2 1 1
7 13305 1 1 57 LYS HZ3 H 10.443 -1.602 -9.111 1.00 . A A . 57 LYS HZ3 1 1
7 13306 1 1 57 LYS N N 7.281 4.436 -4.819 1.00 . A A . 57 LYS N 1 1
7 13307 1 1 57 LYS NZ N 9.612 -1.001 -8.948 1.00 . A A . 57 LYS NZ 1 1
7 13308 1 1 57 LYS O O 9.868 5.926 -6.614 1.00 . A A . 57 LYS O 1 1
7 13309 1 1 58 ARG C C 8.622 8.534 -6.560 1.00 . A A . 58 ARG C 1 1
7 13310 1 1 58 ARG CA C 7.767 7.596 -7.410 1.00 . A A . 58 ARG CA 1 1
7 13311 1 1 58 ARG CB C 6.363 8.172 -7.570 1.00 . A A . 58 ARG CB 1 1
7 13312 1 1 58 ARG CD C 4.910 10.124 -8.174 1.00 . A A . 58 ARG CD 1 1
7 13313 1 1 58 ARG CG C 6.324 9.579 -8.142 1.00 . A A . 58 ARG CG 1 1
7 13314 1 1 58 ARG CZ C 3.766 12.284 -8.547 1.00 . A A . 58 ARG CZ 1 1
7 13315 1 1 58 ARG H H 6.762 5.892 -6.666 1.00 . A A . 58 ARG H 1 1
7 13316 1 1 58 ARG HA H 8.217 7.482 -8.383 1.00 . A A . 58 ARG HA 1 1
7 13317 1 1 58 ARG HB2 H 5.797 7.520 -8.216 1.00 . A A . 58 ARG HB2 1 1
7 13318 1 1 58 ARG HB3 H 5.888 8.193 -6.599 1.00 . A A . 58 ARG HB3 1 1
7 13319 1 1 58 ARG HD2 H 4.329 9.549 -8.881 1.00 . A A . 58 ARG HD2 1 1
7 13320 1 1 58 ARG HD3 H 4.485 10.020 -7.189 1.00 . A A . 58 ARG HD3 1 1
7 13321 1 1 58 ARG HE H 5.723 11.951 -8.826 1.00 . A A . 58 ARG HE 1 1
7 13322 1 1 58 ARG HG2 H 6.924 10.223 -7.527 1.00 . A A . 58 ARG HG2 1 1
7 13323 1 1 58 ARG HG3 H 6.719 9.565 -9.143 1.00 . A A . 58 ARG HG3 1 1
7 13324 1 1 58 ARG HH11 H 2.529 10.774 -7.992 1.00 . A A . 58 ARG HH11 1 1
7 13325 1 1 58 ARG HH12 H 1.765 12.314 -8.215 1.00 . A A . 58 ARG HH12 1 1
7 13326 1 1 58 ARG HH21 H 4.710 13.981 -9.126 1.00 . A A . 58 ARG HH21 1 1
7 13327 1 1 58 ARG HH22 H 3.004 14.136 -8.859 1.00 . A A . 58 ARG HH22 1 1
7 13328 1 1 58 ARG N N 7.657 6.279 -6.796 1.00 . A A . 58 ARG N 1 1
7 13329 1 1 58 ARG NE N 4.871 11.535 -8.558 1.00 . A A . 58 ARG NE 1 1
7 13330 1 1 58 ARG NH1 N 2.593 11.747 -8.225 1.00 . A A . 58 ARG NH1 1 1
7 13331 1 1 58 ARG NH2 N 3.832 13.568 -8.870 1.00 . A A . 58 ARG NH2 1 1
7 13332 1 1 58 ARG O O 9.585 9.136 -7.041 1.00 . A A . 58 ARG O 1 1
7 13333 1 1 59 LYS C C 10.327 8.966 -3.976 1.00 . A A . 59 LYS C 1 1
7 13334 1 1 59 LYS CA C 8.960 9.532 -4.370 1.00 . A A . 59 LYS CA 1 1
7 13335 1 1 59 LYS CB C 8.071 9.787 -3.151 1.00 . A A . 59 LYS CB 1 1
7 13336 1 1 59 LYS CD C 5.692 10.331 -2.427 1.00 . A A . 59 LYS CD 1 1
7 13337 1 1 59 LYS CE C 6.160 10.846 -1.071 1.00 . A A . 59 LYS CE 1 1
7 13338 1 1 59 LYS CG C 6.760 10.475 -3.510 1.00 . A A . 59 LYS CG 1 1
7 13339 1 1 59 LYS H H 7.526 8.088 -4.954 1.00 . A A . 59 LYS H 1 1
7 13340 1 1 59 LYS HA H 9.121 10.469 -4.883 1.00 . A A . 59 LYS HA 1 1
7 13341 1 1 59 LYS HB2 H 7.845 8.843 -2.674 1.00 . A A . 59 LYS HB2 1 1
7 13342 1 1 59 LYS HB3 H 8.604 10.418 -2.456 1.00 . A A . 59 LYS HB3 1 1
7 13343 1 1 59 LYS HD2 H 4.818 10.891 -2.725 1.00 . A A . 59 LYS HD2 1 1
7 13344 1 1 59 LYS HD3 H 5.430 9.286 -2.333 1.00 . A A . 59 LYS HD3 1 1
7 13345 1 1 59 LYS HE2 H 6.958 11.558 -1.226 1.00 . A A . 59 LYS HE2 1 1
7 13346 1 1 59 LYS HE3 H 5.332 11.336 -0.578 1.00 . A A . 59 LYS HE3 1 1
7 13347 1 1 59 LYS HG2 H 6.953 11.526 -3.668 1.00 . A A . 59 LYS HG2 1 1
7 13348 1 1 59 LYS HG3 H 6.386 10.042 -4.427 1.00 . A A . 59 LYS HG3 1 1
7 13349 1 1 59 LYS HZ1 H 5.860 9.157 0.136 1.00 . A A . 59 LYS HZ1 1 1
7 13350 1 1 59 LYS HZ2 H 7.152 10.138 0.626 1.00 . A A . 59 LYS HZ2 1 1
7 13351 1 1 59 LYS HZ3 H 7.316 9.140 -0.727 1.00 . A A . 59 LYS HZ3 1 1
7 13352 1 1 59 LYS N N 8.272 8.637 -5.289 1.00 . A A . 59 LYS N 1 1
7 13353 1 1 59 LYS NZ N 6.658 9.747 -0.199 1.00 . A A . 59 LYS NZ 1 1
7 13354 1 1 59 LYS O O 11.254 9.716 -3.663 1.00 . A A . 59 LYS O 1 1
7 13355 1 1 60 MET C C 12.659 7.335 -5.009 1.00 . A A . 60 MET C 1 1
7 13356 1 1 60 MET CA C 11.747 6.987 -3.838 1.00 . A A . 60 MET CA 1 1
7 13357 1 1 60 MET CB C 11.606 5.464 -3.754 1.00 . A A . 60 MET CB 1 1
7 13358 1 1 60 MET CE C 11.506 2.464 -3.011 1.00 . A A . 60 MET CE 1 1
7 13359 1 1 60 MET CG C 12.935 4.741 -3.585 1.00 . A A . 60 MET CG 1 1
7 13360 1 1 60 MET H H 9.640 7.089 -4.095 1.00 . A A . 60 MET H 1 1
7 13361 1 1 60 MET HA H 12.194 7.353 -2.925 1.00 . A A . 60 MET HA 1 1
7 13362 1 1 60 MET HB2 H 10.979 5.211 -2.912 1.00 . A A . 60 MET HB2 1 1
7 13363 1 1 60 MET HB3 H 11.141 5.103 -4.659 1.00 . A A . 60 MET HB3 1 1
7 13364 1 1 60 MET HE1 H 11.735 2.722 -1.989 1.00 . A A . 60 MET HE1 1 1
7 13365 1 1 60 MET HE2 H 11.391 1.393 -3.096 1.00 . A A . 60 MET HE2 1 1
7 13366 1 1 60 MET HE3 H 10.589 2.950 -3.309 1.00 . A A . 60 MET HE3 1 1
7 13367 1 1 60 MET HG2 H 13.680 5.230 -4.192 1.00 . A A . 60 MET HG2 1 1
7 13368 1 1 60 MET HG3 H 13.228 4.796 -2.547 1.00 . A A . 60 MET HG3 1 1
7 13369 1 1 60 MET N N 10.447 7.641 -3.997 1.00 . A A . 60 MET N 1 1
7 13370 1 1 60 MET O O 13.850 7.580 -4.825 1.00 . A A . 60 MET O 1 1
7 13371 1 1 60 MET SD S 12.840 3.008 -4.068 1.00 . A A . 60 MET SD 1 1
7 13372 1 1 61 GLU C C 13.335 9.133 -7.374 1.00 . A A . 61 GLU C 1 1
7 13373 1 1 61 GLU CA C 12.859 7.690 -7.415 1.00 . A A . 61 GLU CA 1 1
7 13374 1 1 61 GLU CB C 12.027 7.455 -8.676 1.00 . A A . 61 GLU CB 1 1
7 13375 1 1 61 GLU CD C 11.117 5.787 -10.340 1.00 . A A . 61 GLU CD 1 1
7 13376 1 1 61 GLU CG C 11.843 5.987 -9.025 1.00 . A A . 61 GLU CG 1 1
7 13377 1 1 61 GLU H H 11.130 7.140 -6.305 1.00 . A A . 61 GLU H 1 1
7 13378 1 1 61 GLU HA H 13.723 7.042 -7.438 1.00 . A A . 61 GLU HA 1 1
7 13379 1 1 61 GLU HB2 H 11.049 7.892 -8.531 1.00 . A A . 61 GLU HB2 1 1
7 13380 1 1 61 GLU HB3 H 12.507 7.947 -9.505 1.00 . A A . 61 GLU HB3 1 1
7 13381 1 1 61 GLU HG2 H 12.814 5.522 -9.095 1.00 . A A . 61 GLU HG2 1 1
7 13382 1 1 61 GLU HG3 H 11.273 5.512 -8.239 1.00 . A A . 61 GLU HG3 1 1
7 13383 1 1 61 GLU N N 12.094 7.360 -6.216 1.00 . A A . 61 GLU N 1 1
7 13384 1 1 61 GLU O O 14.376 9.471 -7.930 1.00 . A A . 61 GLU O 1 1
7 13385 1 1 61 GLU OE1 O 11.559 4.943 -11.148 1.00 . A A . 61 GLU OE1 1 1
7 13386 1 1 61 GLU OE2 O 10.106 6.482 -10.579 1.00 . A A . 61 GLU OE2 1 1
7 13387 1 1 62 ASN C C 13.940 11.489 -5.359 1.00 . A A . 62 ASN C 1 1
7 13388 1 1 62 ASN CA C 12.958 11.375 -6.513 1.00 . A A . 62 ASN CA 1 1
7 13389 1 1 62 ASN CB C 11.736 12.262 -6.250 1.00 . A A . 62 ASN CB 1 1
7 13390 1 1 62 ASN CG C 10.921 12.560 -7.499 1.00 . A A . 62 ASN CG 1 1
7 13391 1 1 62 ASN H H 11.734 9.654 -6.305 1.00 . A A . 62 ASN H 1 1
7 13392 1 1 62 ASN HA H 13.449 11.704 -7.416 1.00 . A A . 62 ASN HA 1 1
7 13393 1 1 62 ASN HB2 H 11.092 11.770 -5.536 1.00 . A A . 62 ASN HB2 1 1
7 13394 1 1 62 ASN HB3 H 12.071 13.201 -5.830 1.00 . A A . 62 ASN HB3 1 1
7 13395 1 1 62 ASN HD21 H 11.398 10.804 -8.296 1.00 . A A . 62 ASN HD21 1 1
7 13396 1 1 62 ASN HD22 H 10.386 11.817 -9.262 1.00 . A A . 62 ASN HD22 1 1
7 13397 1 1 62 ASN N N 12.573 9.979 -6.698 1.00 . A A . 62 ASN N 1 1
7 13398 1 1 62 ASN ND2 N 10.896 11.633 -8.445 1.00 . A A . 62 ASN ND2 1 1
7 13399 1 1 62 ASN O O 14.432 12.570 -5.041 1.00 . A A . 62 ASN O 1 1
7 13400 1 1 62 ASN OD1 O 10.310 13.625 -7.608 1.00 . A A . 62 ASN OD1 1 1
7 13401 1 1 63 ARG C C 14.838 11.113 -2.498 1.00 . A A . 63 ARG C 1 1
7 13402 1 1 63 ARG CA C 15.176 10.205 -3.667 1.00 . A A . 63 ARG CA 1 1
7 13403 1 1 63 ARG CB C 16.581 10.489 -4.195 1.00 . A A . 63 ARG CB 1 1
7 13404 1 1 63 ARG CD C 17.108 8.191 -5.081 1.00 . A A . 63 ARG CD 1 1
7 13405 1 1 63 ARG CG C 16.936 9.665 -5.418 1.00 . A A . 63 ARG CG 1 1
7 13406 1 1 63 ARG CZ C 18.097 7.142 -7.088 1.00 . A A . 63 ARG CZ 1 1
7 13407 1 1 63 ARG H H 13.739 9.535 -5.045 1.00 . A A . 63 ARG H 1 1
7 13408 1 1 63 ARG HA H 15.132 9.183 -3.322 1.00 . A A . 63 ARG HA 1 1
7 13409 1 1 63 ARG HB2 H 16.651 11.535 -4.455 1.00 . A A . 63 ARG HB2 1 1
7 13410 1 1 63 ARG HB3 H 17.298 10.269 -3.421 1.00 . A A . 63 ARG HB3 1 1
7 13411 1 1 63 ARG HD2 H 18.066 8.060 -4.604 1.00 . A A . 63 ARG HD2 1 1
7 13412 1 1 63 ARG HD3 H 16.326 7.883 -4.401 1.00 . A A . 63 ARG HD3 1 1
7 13413 1 1 63 ARG HE H 16.200 6.920 -6.489 1.00 . A A . 63 ARG HE 1 1
7 13414 1 1 63 ARG HG2 H 16.146 9.771 -6.155 1.00 . A A . 63 ARG HG2 1 1
7 13415 1 1 63 ARG HG3 H 17.862 10.037 -5.822 1.00 . A A . 63 ARG HG3 1 1
7 13416 1 1 63 ARG HH11 H 19.410 8.274 -6.026 1.00 . A A . 63 ARG HH11 1 1
7 13417 1 1 63 ARG HH12 H 20.052 7.531 -7.459 1.00 . A A . 63 ARG HH12 1 1
7 13418 1 1 63 ARG HH21 H 17.056 5.953 -8.354 1.00 . A A . 63 ARG HH21 1 1
7 13419 1 1 63 ARG HH22 H 18.723 6.204 -8.771 1.00 . A A . 63 ARG HH22 1 1
7 13420 1 1 63 ARG N N 14.207 10.339 -4.745 1.00 . A A . 63 ARG N 1 1
7 13421 1 1 63 ARG NE N 17.061 7.352 -6.278 1.00 . A A . 63 ARG NE 1 1
7 13422 1 1 63 ARG NH1 N 19.282 7.692 -6.835 1.00 . A A . 63 ARG NH1 1 1
7 13423 1 1 63 ARG NH2 N 17.946 6.373 -8.157 1.00 . A A . 63 ARG NH2 1 1
7 13424 1 1 63 ARG O O 15.728 11.614 -1.810 1.00 . A A . 63 ARG O 1 1
7 13425 1 1 64 ASP C C 13.269 11.329 0.162 1.00 . A A . 64 ASP C 1 1
7 13426 1 1 64 ASP CA C 13.087 12.104 -1.133 1.00 . A A . 64 ASP CA 1 1
7 13427 1 1 64 ASP CB C 11.617 12.497 -1.285 1.00 . A A . 64 ASP CB 1 1
7 13428 1 1 64 ASP CG C 11.408 13.627 -2.269 1.00 . A A . 64 ASP CG 1 1
7 13429 1 1 64 ASP H H 12.883 10.923 -2.893 1.00 . A A . 64 ASP H 1 1
7 13430 1 1 64 ASP HA H 13.689 13.000 -1.089 1.00 . A A . 64 ASP HA 1 1
7 13431 1 1 64 ASP HB2 H 11.057 11.640 -1.630 1.00 . A A . 64 ASP HB2 1 1
7 13432 1 1 64 ASP HB3 H 11.235 12.806 -0.324 1.00 . A A . 64 ASP HB3 1 1
7 13433 1 1 64 ASP N N 13.545 11.312 -2.271 1.00 . A A . 64 ASP N 1 1
7 13434 1 1 64 ASP O O 13.300 11.901 1.249 1.00 . A A . 64 ASP O 1 1
7 13435 1 1 64 ASP OD1 O 12.056 14.685 -2.114 1.00 . A A . 64 ASP OD1 1 1
7 13436 1 1 64 ASP OD2 O 10.571 13.478 -3.184 1.00 . A A . 64 ASP OD2 1 1
7 13437 1 1 65 TYR C C 14.990 9.103 1.612 1.00 . A A . 65 TYR C 1 1
7 13438 1 1 65 TYR CA C 13.535 9.138 1.179 1.00 . A A . 65 TYR CA 1 1
7 13439 1 1 65 TYR CB C 13.085 7.713 0.826 1.00 . A A . 65 TYR CB 1 1
7 13440 1 1 65 TYR CD1 C 10.951 6.379 0.608 1.00 . A A . 65 TYR CD1 1 1
7 13441 1 1 65 TYR CD2 C 10.943 8.620 -0.180 1.00 . A A . 65 TYR CD2 1 1
7 13442 1 1 65 TYR CE1 C 9.630 6.239 0.227 1.00 . A A . 65 TYR CE1 1 1
7 13443 1 1 65 TYR CE2 C 9.630 8.487 -0.560 1.00 . A A . 65 TYR CE2 1 1
7 13444 1 1 65 TYR CG C 11.632 7.573 0.411 1.00 . A A . 65 TYR CG 1 1
7 13445 1 1 65 TYR CZ C 8.977 7.299 -0.356 1.00 . A A . 65 TYR CZ 1 1
7 13446 1 1 65 TYR H H 13.386 9.634 -0.867 1.00 . A A . 65 TYR H 1 1
7 13447 1 1 65 TYR HA H 12.926 9.519 1.985 1.00 . A A . 65 TYR HA 1 1
7 13448 1 1 65 TYR HB2 H 13.691 7.350 0.010 1.00 . A A . 65 TYR HB2 1 1
7 13449 1 1 65 TYR HB3 H 13.245 7.079 1.689 1.00 . A A . 65 TYR HB3 1 1
7 13450 1 1 65 TYR HD1 H 11.468 5.549 1.067 1.00 . A A . 65 TYR HD1 1 1
7 13451 1 1 65 TYR HD2 H 11.455 9.557 -0.343 1.00 . A A . 65 TYR HD2 1 1
7 13452 1 1 65 TYR HE1 H 9.119 5.304 0.382 1.00 . A A . 65 TYR HE1 1 1
7 13453 1 1 65 TYR HE2 H 9.118 9.313 -1.023 1.00 . A A . 65 TYR HE2 1 1
7 13454 1 1 65 TYR HH H 7.170 6.713 -0.044 1.00 . A A . 65 TYR HH 1 1
7 13455 1 1 65 TYR N N 13.388 10.020 0.031 1.00 . A A . 65 TYR N 1 1
7 13456 1 1 65 TYR O O 15.880 8.976 0.776 1.00 . A A . 65 TYR O 1 1
7 13457 1 1 65 TYR OH O 7.658 7.178 -0.733 1.00 . A A . 65 TYR OH 1 1
7 13458 1 1 66 ARG C C 16.891 7.688 3.808 1.00 . A A . 66 ARG C 1 1
7 13459 1 1 66 ARG CA C 16.585 9.128 3.428 1.00 . A A . 66 ARG CA 1 1
7 13460 1 1 66 ARG CB C 16.764 10.033 4.650 1.00 . A A . 66 ARG CB 1 1
7 13461 1 1 66 ARG CD C 18.241 10.767 6.559 1.00 . A A . 66 ARG CD 1 1
7 13462 1 1 66 ARG CG C 18.108 9.862 5.347 1.00 . A A . 66 ARG CG 1 1
7 13463 1 1 66 ARG CZ C 19.760 10.961 8.501 1.00 . A A . 66 ARG CZ 1 1
7 13464 1 1 66 ARG H H 14.491 9.444 3.522 1.00 . A A . 66 ARG H 1 1
7 13465 1 1 66 ARG HA H 17.269 9.435 2.652 1.00 . A A . 66 ARG HA 1 1
7 13466 1 1 66 ARG HB2 H 16.672 11.064 4.337 1.00 . A A . 66 ARG HB2 1 1
7 13467 1 1 66 ARG HB3 H 15.979 9.810 5.361 1.00 . A A . 66 ARG HB3 1 1
7 13468 1 1 66 ARG HD2 H 18.194 11.795 6.232 1.00 . A A . 66 ARG HD2 1 1
7 13469 1 1 66 ARG HD3 H 17.427 10.566 7.237 1.00 . A A . 66 ARG HD3 1 1
7 13470 1 1 66 ARG HE H 20.213 10.066 6.770 1.00 . A A . 66 ARG HE 1 1
7 13471 1 1 66 ARG HG2 H 18.206 8.836 5.672 1.00 . A A . 66 ARG HG2 1 1
7 13472 1 1 66 ARG HG3 H 18.897 10.095 4.647 1.00 . A A . 66 ARG HG3 1 1
7 13473 1 1 66 ARG HH11 H 17.935 11.798 8.783 1.00 . A A . 66 ARG HH11 1 1
7 13474 1 1 66 ARG HH12 H 19.030 11.929 10.123 1.00 . A A . 66 ARG HH12 1 1
7 13475 1 1 66 ARG HH21 H 21.646 10.219 8.546 1.00 . A A . 66 ARG HH21 1 1
7 13476 1 1 66 ARG HH22 H 21.137 11.036 9.987 1.00 . A A . 66 ARG HH22 1 1
7 13477 1 1 66 ARG N N 15.234 9.240 2.903 1.00 . A A . 66 ARG N 1 1
7 13478 1 1 66 ARG NE N 19.508 10.548 7.259 1.00 . A A . 66 ARG NE 1 1
7 13479 1 1 66 ARG NH1 N 18.834 11.613 9.191 1.00 . A A . 66 ARG NH1 1 1
7 13480 1 1 66 ARG NH2 N 20.940 10.716 9.056 1.00 . A A . 66 ARG NH2 1 1
7 13481 1 1 66 ARG O O 18.020 7.221 3.655 1.00 . A A . 66 ARG O 1 1
7 13482 1 1 67 ASP C C 14.876 4.766 4.448 1.00 . A A . 67 ASP C 1 1
7 13483 1 1 67 ASP CA C 16.066 5.635 4.800 1.00 . A A . 67 ASP CA 1 1
7 13484 1 1 67 ASP CB C 16.258 5.654 6.321 1.00 . A A . 67 ASP CB 1 1
7 13485 1 1 67 ASP CG C 17.597 6.216 6.748 1.00 . A A . 67 ASP CG 1 1
7 13486 1 1 67 ASP H H 14.966 7.355 4.258 1.00 . A A . 67 ASP H 1 1
7 13487 1 1 67 ASP HA H 16.951 5.222 4.337 1.00 . A A . 67 ASP HA 1 1
7 13488 1 1 67 ASP HB2 H 15.485 6.261 6.766 1.00 . A A . 67 ASP HB2 1 1
7 13489 1 1 67 ASP HB3 H 16.182 4.647 6.698 1.00 . A A . 67 ASP HB3 1 1
7 13490 1 1 67 ASP N N 15.875 6.979 4.283 1.00 . A A . 67 ASP N 1 1
7 13491 1 1 67 ASP O O 13.830 5.265 4.021 1.00 . A A . 67 ASP O 1 1
7 13492 1 1 67 ASP OD1 O 18.632 5.641 6.364 1.00 . A A . 67 ASP OD1 1 1
7 13493 1 1 67 ASP OD2 O 17.619 7.213 7.501 1.00 . A A . 67 ASP OD2 1 1
7 13494 1 1 68 ALA C C 12.844 2.648 5.341 1.00 . A A . 68 ALA C 1 1
7 13495 1 1 68 ALA CA C 13.975 2.519 4.341 1.00 . A A . 68 ALA CA 1 1
7 13496 1 1 68 ALA CB C 14.512 1.105 4.341 1.00 . A A . 68 ALA CB 1 1
7 13497 1 1 68 ALA H H 15.870 3.140 5.035 1.00 . A A . 68 ALA H 1 1
7 13498 1 1 68 ALA HA H 13.605 2.743 3.353 1.00 . A A . 68 ALA HA 1 1
7 13499 1 1 68 ALA HB1 H 14.892 0.870 5.324 1.00 . A A . 68 ALA HB1 1 1
7 13500 1 1 68 ALA HB2 H 15.309 1.020 3.617 1.00 . A A . 68 ALA HB2 1 1
7 13501 1 1 68 ALA HB3 H 13.719 0.417 4.087 1.00 . A A . 68 ALA HB3 1 1
7 13502 1 1 68 ALA N N 15.030 3.467 4.651 1.00 . A A . 68 ALA N 1 1
7 13503 1 1 68 ALA O O 11.744 2.162 5.112 1.00 . A A . 68 ALA O 1 1
7 13504 1 1 69 GLN C C 11.120 4.579 6.937 1.00 . A A . 69 GLN C 1 1
7 13505 1 1 69 GLN CA C 12.124 3.563 7.465 1.00 . A A . 69 GLN CA 1 1
7 13506 1 1 69 GLN CB C 12.765 4.073 8.756 1.00 . A A . 69 GLN CB 1 1
7 13507 1 1 69 GLN CD C 11.390 2.839 10.498 1.00 . A A . 69 GLN CD 1 1
7 13508 1 1 69 GLN CG C 11.787 4.183 9.912 1.00 . A A . 69 GLN CG 1 1
7 13509 1 1 69 GLN H H 14.042 3.622 6.595 1.00 . A A . 69 GLN H 1 1
7 13510 1 1 69 GLN HA H 11.615 2.634 7.663 1.00 . A A . 69 GLN HA 1 1
7 13511 1 1 69 GLN HB2 H 13.555 3.396 9.045 1.00 . A A . 69 GLN HB2 1 1
7 13512 1 1 69 GLN HB3 H 13.184 5.050 8.576 1.00 . A A . 69 GLN HB3 1 1
7 13513 1 1 69 GLN HE21 H 11.149 3.668 12.286 1.00 . A A . 69 GLN HE21 1 1
7 13514 1 1 69 GLN HE22 H 10.844 1.971 12.196 1.00 . A A . 69 GLN HE22 1 1
7 13515 1 1 69 GLN HG2 H 12.230 4.783 10.691 1.00 . A A . 69 GLN HG2 1 1
7 13516 1 1 69 GLN HG3 H 10.897 4.669 9.546 1.00 . A A . 69 GLN HG3 1 1
7 13517 1 1 69 GLN N N 13.129 3.308 6.454 1.00 . A A . 69 GLN N 1 1
7 13518 1 1 69 GLN NE2 N 11.098 2.823 11.788 1.00 . A A . 69 GLN NE2 1 1
7 13519 1 1 69 GLN O O 9.928 4.480 7.205 1.00 . A A . 69 GLN O 1 1
7 13520 1 1 69 GLN OE1 O 11.343 1.823 9.804 1.00 . A A . 69 GLN OE1 1 1
7 13521 1 1 70 GLU C C 9.922 5.822 4.441 1.00 . A A . 70 GLU C 1 1
7 13522 1 1 70 GLU CA C 10.749 6.515 5.508 1.00 . A A . 70 GLU CA 1 1
7 13523 1 1 70 GLU CB C 11.553 7.658 4.888 1.00 . A A . 70 GLU CB 1 1
7 13524 1 1 70 GLU CD C 12.453 9.975 5.249 1.00 . A A . 70 GLU CD 1 1
7 13525 1 1 70 GLU CG C 12.073 8.663 5.900 1.00 . A A . 70 GLU CG 1 1
7 13526 1 1 70 GLU H H 12.577 5.611 6.038 1.00 . A A . 70 GLU H 1 1
7 13527 1 1 70 GLU HA H 10.083 6.921 6.251 1.00 . A A . 70 GLU HA 1 1
7 13528 1 1 70 GLU HB2 H 12.402 7.244 4.360 1.00 . A A . 70 GLU HB2 1 1
7 13529 1 1 70 GLU HB3 H 10.924 8.181 4.189 1.00 . A A . 70 GLU HB3 1 1
7 13530 1 1 70 GLU HG2 H 11.305 8.850 6.633 1.00 . A A . 70 GLU HG2 1 1
7 13531 1 1 70 GLU HG3 H 12.945 8.251 6.386 1.00 . A A . 70 GLU HG3 1 1
7 13532 1 1 70 GLU N N 11.615 5.549 6.167 1.00 . A A . 70 GLU N 1 1
7 13533 1 1 70 GLU O O 8.764 6.165 4.208 1.00 . A A . 70 GLU O 1 1
7 13534 1 1 70 GLU OE1 O 13.633 10.143 4.892 1.00 . A A . 70 GLU OE1 1 1
7 13535 1 1 70 GLU OE2 O 11.566 10.841 5.077 1.00 . A A . 70 GLU OE2 1 1
7 13536 1 1 71 PHE C C 8.734 3.210 3.622 1.00 . A A . 71 PHE C 1 1
7 13537 1 1 71 PHE CA C 9.805 3.983 2.871 1.00 . A A . 71 PHE CA 1 1
7 13538 1 1 71 PHE CB C 10.757 3.020 2.149 1.00 . A A . 71 PHE CB 1 1
7 13539 1 1 71 PHE CD1 C 9.440 1.733 0.449 1.00 . A A . 71 PHE CD1 1 1
7 13540 1 1 71 PHE CD2 C 10.100 0.603 2.435 1.00 . A A . 71 PHE CD2 1 1
7 13541 1 1 71 PHE CE1 C 8.818 0.585 -0.002 1.00 . A A . 71 PHE CE1 1 1
7 13542 1 1 71 PHE CE2 C 9.478 -0.548 1.992 1.00 . A A . 71 PHE CE2 1 1
7 13543 1 1 71 PHE CG C 10.086 1.759 1.666 1.00 . A A . 71 PHE CG 1 1
7 13544 1 1 71 PHE CZ C 8.836 -0.557 0.771 1.00 . A A . 71 PHE CZ 1 1
7 13545 1 1 71 PHE H H 11.484 4.686 3.946 1.00 . A A . 71 PHE H 1 1
7 13546 1 1 71 PHE HA H 9.325 4.619 2.141 1.00 . A A . 71 PHE HA 1 1
7 13547 1 1 71 PHE HB2 H 11.172 3.521 1.288 1.00 . A A . 71 PHE HB2 1 1
7 13548 1 1 71 PHE HB3 H 11.557 2.746 2.814 1.00 . A A . 71 PHE HB3 1 1
7 13549 1 1 71 PHE HD1 H 9.421 2.627 -0.151 1.00 . A A . 71 PHE HD1 1 1
7 13550 1 1 71 PHE HD2 H 10.599 0.610 3.391 1.00 . A A . 71 PHE HD2 1 1
7 13551 1 1 71 PHE HE1 H 8.315 0.581 -0.956 1.00 . A A . 71 PHE HE1 1 1
7 13552 1 1 71 PHE HE2 H 9.489 -1.436 2.603 1.00 . A A . 71 PHE HE2 1 1
7 13553 1 1 71 PHE HZ H 8.350 -1.455 0.422 1.00 . A A . 71 PHE HZ 1 1
7 13554 1 1 71 PHE N N 10.530 4.838 3.794 1.00 . A A . 71 PHE N 1 1
7 13555 1 1 71 PHE O O 7.562 3.244 3.249 1.00 . A A . 71 PHE O 1 1
7 13556 1 1 72 ALA C C 7.108 2.629 6.011 1.00 . A A . 72 ALA C 1 1
7 13557 1 1 72 ALA CA C 8.247 1.754 5.516 1.00 . A A . 72 ALA CA 1 1
7 13558 1 1 72 ALA CB C 9.002 1.128 6.679 1.00 . A A . 72 ALA CB 1 1
7 13559 1 1 72 ALA H H 10.108 2.525 4.910 1.00 . A A . 72 ALA H 1 1
7 13560 1 1 72 ALA HA H 7.842 0.959 4.911 1.00 . A A . 72 ALA HA 1 1
7 13561 1 1 72 ALA HB1 H 9.602 1.880 7.169 1.00 . A A . 72 ALA HB1 1 1
7 13562 1 1 72 ALA HB2 H 9.642 0.340 6.311 1.00 . A A . 72 ALA HB2 1 1
7 13563 1 1 72 ALA HB3 H 8.296 0.716 7.384 1.00 . A A . 72 ALA HB3 1 1
7 13564 1 1 72 ALA N N 9.151 2.524 4.686 1.00 . A A . 72 ALA N 1 1
7 13565 1 1 72 ALA O O 5.963 2.197 6.051 1.00 . A A . 72 ALA O 1 1
7 13566 1 1 73 ALA C C 5.349 5.024 5.757 1.00 . A A . 73 ALA C 1 1
7 13567 1 1 73 ALA CA C 6.456 4.843 6.796 1.00 . A A . 73 ALA CA 1 1
7 13568 1 1 73 ALA CB C 7.153 6.168 7.071 1.00 . A A . 73 ALA CB 1 1
7 13569 1 1 73 ALA H H 8.379 4.133 6.315 1.00 . A A . 73 ALA H 1 1
7 13570 1 1 73 ALA HA H 6.024 4.492 7.718 1.00 . A A . 73 ALA HA 1 1
7 13571 1 1 73 ALA HB1 H 7.910 6.343 6.311 1.00 . A A . 73 ALA HB1 1 1
7 13572 1 1 73 ALA HB2 H 7.621 6.135 8.044 1.00 . A A . 73 ALA HB2 1 1
7 13573 1 1 73 ALA HB3 H 6.430 6.969 7.048 1.00 . A A . 73 ALA HB3 1 1
7 13574 1 1 73 ALA N N 7.435 3.866 6.353 1.00 . A A . 73 ALA N 1 1
7 13575 1 1 73 ALA O O 4.161 5.002 6.089 1.00 . A A . 73 ALA O 1 1
7 13576 1 1 74 ASP C C 4.058 4.170 2.994 1.00 . A A . 74 ASP C 1 1
7 13577 1 1 74 ASP CA C 4.806 5.433 3.420 1.00 . A A . 74 ASP CA 1 1
7 13578 1 1 74 ASP CB C 5.551 6.041 2.235 1.00 . A A . 74 ASP CB 1 1
7 13579 1 1 74 ASP CG C 5.358 7.543 2.137 1.00 . A A . 74 ASP CG 1 1
7 13580 1 1 74 ASP H H 6.700 5.111 4.287 1.00 . A A . 74 ASP H 1 1
7 13581 1 1 74 ASP HA H 4.087 6.152 3.781 1.00 . A A . 74 ASP HA 1 1
7 13582 1 1 74 ASP HB2 H 6.607 5.841 2.343 1.00 . A A . 74 ASP HB2 1 1
7 13583 1 1 74 ASP HB3 H 5.198 5.586 1.329 1.00 . A A . 74 ASP HB3 1 1
7 13584 1 1 74 ASP N N 5.745 5.173 4.500 1.00 . A A . 74 ASP N 1 1
7 13585 1 1 74 ASP O O 2.838 4.196 2.817 1.00 . A A . 74 ASP O 1 1
7 13586 1 1 74 ASP OD1 O 5.536 8.240 3.155 1.00 . A A . 74 ASP OD1 1 1
7 13587 1 1 74 ASP OD2 O 5.055 8.043 1.033 1.00 . A A . 74 ASP OD2 1 1
7 13588 1 1 75 VAL C C 3.187 1.294 3.490 1.00 . A A . 75 VAL C 1 1
7 13589 1 1 75 VAL CA C 4.156 1.801 2.425 1.00 . A A . 75 VAL CA 1 1
7 13590 1 1 75 VAL CB C 5.204 0.704 2.097 1.00 . A A . 75 VAL CB 1 1
7 13591 1 1 75 VAL CG1 C 6.225 0.557 3.205 1.00 . A A . 75 VAL CG1 1 1
7 13592 1 1 75 VAL CG2 C 4.543 -0.638 1.831 1.00 . A A . 75 VAL CG2 1 1
7 13593 1 1 75 VAL H H 5.748 3.090 3.004 1.00 . A A . 75 VAL H 1 1
7 13594 1 1 75 VAL HA H 3.594 2.003 1.524 1.00 . A A . 75 VAL HA 1 1
7 13595 1 1 75 VAL HB H 5.722 0.998 1.200 1.00 . A A . 75 VAL HB 1 1
7 13596 1 1 75 VAL HG11 H 6.834 1.448 3.254 1.00 . A A . 75 VAL HG11 1 1
7 13597 1 1 75 VAL HG12 H 6.854 -0.298 3.004 1.00 . A A . 75 VAL HG12 1 1
7 13598 1 1 75 VAL HG13 H 5.715 0.417 4.146 1.00 . A A . 75 VAL HG13 1 1
7 13599 1 1 75 VAL HG21 H 5.296 -1.416 1.861 1.00 . A A . 75 VAL HG21 1 1
7 13600 1 1 75 VAL HG22 H 4.074 -0.623 0.859 1.00 . A A . 75 VAL HG22 1 1
7 13601 1 1 75 VAL HG23 H 3.797 -0.828 2.589 1.00 . A A . 75 VAL HG23 1 1
7 13602 1 1 75 VAL N N 4.779 3.060 2.839 1.00 . A A . 75 VAL N 1 1
7 13603 1 1 75 VAL O O 2.093 0.822 3.173 1.00 . A A . 75 VAL O 1 1
7 13604 1 1 76 ARG C C 1.494 1.865 5.949 1.00 . A A . 76 ARG C 1 1
7 13605 1 1 76 ARG CA C 2.723 0.965 5.845 1.00 . A A . 76 ARG CA 1 1
7 13606 1 1 76 ARG CB C 3.497 0.944 7.170 1.00 . A A . 76 ARG CB 1 1
7 13607 1 1 76 ARG CD C 4.555 2.296 9.026 1.00 . A A . 76 ARG CD 1 1
7 13608 1 1 76 ARG CG C 3.577 2.300 7.861 1.00 . A A . 76 ARG CG 1 1
7 13609 1 1 76 ARG CZ C 5.659 4.039 10.394 1.00 . A A . 76 ARG CZ 1 1
7 13610 1 1 76 ARG H H 4.452 1.811 4.957 1.00 . A A . 76 ARG H 1 1
7 13611 1 1 76 ARG HA H 2.397 -0.038 5.613 1.00 . A A . 76 ARG HA 1 1
7 13612 1 1 76 ARG HB2 H 3.019 0.246 7.834 1.00 . A A . 76 ARG HB2 1 1
7 13613 1 1 76 ARG HB3 H 4.504 0.605 6.975 1.00 . A A . 76 ARG HB3 1 1
7 13614 1 1 76 ARG HD2 H 4.227 1.569 9.754 1.00 . A A . 76 ARG HD2 1 1
7 13615 1 1 76 ARG HD3 H 5.534 2.024 8.661 1.00 . A A . 76 ARG HD3 1 1
7 13616 1 1 76 ARG HE H 3.863 4.214 9.533 1.00 . A A . 76 ARG HE 1 1
7 13617 1 1 76 ARG HG2 H 3.899 3.039 7.143 1.00 . A A . 76 ARG HG2 1 1
7 13618 1 1 76 ARG HG3 H 2.596 2.561 8.229 1.00 . A A . 76 ARG HG3 1 1
7 13619 1 1 76 ARG HH11 H 6.751 2.338 10.203 1.00 . A A . 76 ARG HH11 1 1
7 13620 1 1 76 ARG HH12 H 7.489 3.593 11.145 1.00 . A A . 76 ARG HH12 1 1
7 13621 1 1 76 ARG HH21 H 4.842 5.857 10.769 1.00 . A A . 76 ARG HH21 1 1
7 13622 1 1 76 ARG HH22 H 6.408 5.583 11.468 1.00 . A A . 76 ARG HH22 1 1
7 13623 1 1 76 ARG N N 3.573 1.415 4.755 1.00 . A A . 76 ARG N 1 1
7 13624 1 1 76 ARG NE N 4.631 3.611 9.663 1.00 . A A . 76 ARG NE 1 1
7 13625 1 1 76 ARG NH1 N 6.716 3.260 10.598 1.00 . A A . 76 ARG NH1 1 1
7 13626 1 1 76 ARG NH2 N 5.634 5.256 10.919 1.00 . A A . 76 ARG NH2 1 1
7 13627 1 1 76 ARG O O 0.413 1.411 6.318 1.00 . A A . 76 ARG O 1 1
7 13628 1 1 77 LEU C C -0.461 3.717 4.538 1.00 . A A . 77 LEU C 1 1
7 13629 1 1 77 LEU CA C 0.567 4.096 5.596 1.00 . A A . 77 LEU CA 1 1
7 13630 1 1 77 LEU CB C 1.093 5.505 5.333 1.00 . A A . 77 LEU CB 1 1
7 13631 1 1 77 LEU CD1 C 1.323 7.887 6.023 1.00 . A A . 77 LEU CD1 1 1
7 13632 1 1 77 LEU CD2 C -0.688 6.578 6.724 1.00 . A A . 77 LEU CD2 1 1
7 13633 1 1 77 LEU CG C 0.802 6.526 6.429 1.00 . A A . 77 LEU CG 1 1
7 13634 1 1 77 LEU H H 2.566 3.452 5.353 1.00 . A A . 77 LEU H 1 1
7 13635 1 1 77 LEU HA H 0.092 4.071 6.564 1.00 . A A . 77 LEU HA 1 1
7 13636 1 1 77 LEU HB2 H 2.163 5.448 5.198 1.00 . A A . 77 LEU HB2 1 1
7 13637 1 1 77 LEU HB3 H 0.653 5.866 4.415 1.00 . A A . 77 LEU HB3 1 1
7 13638 1 1 77 LEU HD11 H 0.986 8.109 5.025 1.00 . A A . 77 LEU HD11 1 1
7 13639 1 1 77 LEU HD12 H 2.403 7.884 6.046 1.00 . A A . 77 LEU HD12 1 1
7 13640 1 1 77 LEU HD13 H 0.949 8.637 6.703 1.00 . A A . 77 LEU HD13 1 1
7 13641 1 1 77 LEU HD21 H -1.235 6.549 5.794 1.00 . A A . 77 LEU HD21 1 1
7 13642 1 1 77 LEU HD22 H -0.920 7.494 7.248 1.00 . A A . 77 LEU HD22 1 1
7 13643 1 1 77 LEU HD23 H -0.968 5.732 7.334 1.00 . A A . 77 LEU HD23 1 1
7 13644 1 1 77 LEU HG H 1.315 6.234 7.331 1.00 . A A . 77 LEU HG 1 1
7 13645 1 1 77 LEU N N 1.667 3.141 5.603 1.00 . A A . 77 LEU N 1 1
7 13646 1 1 77 LEU O O -1.660 3.938 4.712 1.00 . A A . 77 LEU O 1 1
7 13647 1 1 78 MET C C -1.740 1.518 2.930 1.00 . A A . 78 MET C 1 1
7 13648 1 1 78 MET CA C -0.861 2.648 2.396 1.00 . A A . 78 MET CA 1 1
7 13649 1 1 78 MET CB C -0.046 2.194 1.181 1.00 . A A . 78 MET CB 1 1
7 13650 1 1 78 MET CE C 0.867 -0.713 -0.008 1.00 . A A . 78 MET CE 1 1
7 13651 1 1 78 MET CG C -0.858 1.443 0.138 1.00 . A A . 78 MET CG 1 1
7 13652 1 1 78 MET H H 0.990 3.059 3.335 1.00 . A A . 78 MET H 1 1
7 13653 1 1 78 MET HA H -1.501 3.467 2.098 1.00 . A A . 78 MET HA 1 1
7 13654 1 1 78 MET HB2 H 0.390 3.063 0.710 1.00 . A A . 78 MET HB2 1 1
7 13655 1 1 78 MET HB3 H 0.747 1.545 1.521 1.00 . A A . 78 MET HB3 1 1
7 13656 1 1 78 MET HE1 H 1.536 -0.177 0.649 1.00 . A A . 78 MET HE1 1 1
7 13657 1 1 78 MET HE2 H 1.052 -0.418 -1.025 1.00 . A A . 78 MET HE2 1 1
7 13658 1 1 78 MET HE3 H 1.035 -1.775 0.096 1.00 . A A . 78 MET HE3 1 1
7 13659 1 1 78 MET HG2 H -1.887 1.789 0.180 1.00 . A A . 78 MET HG2 1 1
7 13660 1 1 78 MET HG3 H -0.448 1.651 -0.841 1.00 . A A . 78 MET HG3 1 1
7 13661 1 1 78 MET N N 0.018 3.144 3.443 1.00 . A A . 78 MET N 1 1
7 13662 1 1 78 MET O O -2.966 1.562 2.804 1.00 . A A . 78 MET O 1 1
7 13663 1 1 78 MET SD S -0.834 -0.337 0.410 1.00 . A A . 78 MET SD 1 1
7 13664 1 1 79 PHE C C -2.824 -0.020 5.239 1.00 . A A . 79 PHE C 1 1
7 13665 1 1 79 PHE CA C -1.873 -0.568 4.168 1.00 . A A . 79 PHE CA 1 1
7 13666 1 1 79 PHE CB C -0.945 -1.618 4.788 1.00 . A A . 79 PHE CB 1 1
7 13667 1 1 79 PHE CD1 C -0.550 -2.939 2.685 1.00 . A A . 79 PHE CD1 1 1
7 13668 1 1 79 PHE CD2 C 1.330 -2.313 4.006 1.00 . A A . 79 PHE CD2 1 1
7 13669 1 1 79 PHE CE1 C 0.289 -3.572 1.785 1.00 . A A . 79 PHE CE1 1 1
7 13670 1 1 79 PHE CE2 C 2.170 -2.944 3.115 1.00 . A A . 79 PHE CE2 1 1
7 13671 1 1 79 PHE CG C -0.038 -2.301 3.803 1.00 . A A . 79 PHE CG 1 1
7 13672 1 1 79 PHE CZ C 1.655 -3.574 2.001 1.00 . A A . 79 PHE CZ 1 1
7 13673 1 1 79 PHE H H -0.134 0.502 3.569 1.00 . A A . 79 PHE H 1 1
7 13674 1 1 79 PHE HA H -2.454 -1.038 3.397 1.00 . A A . 79 PHE HA 1 1
7 13675 1 1 79 PHE HB2 H -0.322 -1.146 5.533 1.00 . A A . 79 PHE HB2 1 1
7 13676 1 1 79 PHE HB3 H -1.550 -2.378 5.258 1.00 . A A . 79 PHE HB3 1 1
7 13677 1 1 79 PHE HD1 H -1.618 -2.936 2.515 1.00 . A A . 79 PHE HD1 1 1
7 13678 1 1 79 PHE HD2 H 1.740 -1.823 4.875 1.00 . A A . 79 PHE HD2 1 1
7 13679 1 1 79 PHE HE1 H -0.124 -4.064 0.918 1.00 . A A . 79 PHE HE1 1 1
7 13680 1 1 79 PHE HE2 H 3.232 -2.948 3.291 1.00 . A A . 79 PHE HE2 1 1
7 13681 1 1 79 PHE HZ H 2.321 -4.060 1.299 1.00 . A A . 79 PHE HZ 1 1
7 13682 1 1 79 PHE N N -1.117 0.519 3.550 1.00 . A A . 79 PHE N 1 1
7 13683 1 1 79 PHE O O -3.938 -0.518 5.417 1.00 . A A . 79 PHE O 1 1
7 13684 1 1 80 SER C C -4.420 2.319 6.489 1.00 . A A . 80 SER C 1 1
7 13685 1 1 80 SER CA C -3.156 1.629 7.006 1.00 . A A . 80 SER CA 1 1
7 13686 1 1 80 SER CB C -2.294 2.622 7.786 1.00 . A A . 80 SER CB 1 1
7 13687 1 1 80 SER H H -1.506 1.407 5.710 1.00 . A A . 80 SER H 1 1
7 13688 1 1 80 SER HA H -3.452 0.834 7.674 1.00 . A A . 80 SER HA 1 1
7 13689 1 1 80 SER HB2 H -1.943 3.394 7.117 1.00 . A A . 80 SER HB2 1 1
7 13690 1 1 80 SER HB3 H -2.882 3.068 8.573 1.00 . A A . 80 SER HB3 1 1
7 13691 1 1 80 SER HG H -0.597 1.639 7.665 1.00 . A A . 80 SER HG 1 1
7 13692 1 1 80 SER N N -2.382 1.029 5.929 1.00 . A A . 80 SER N 1 1
7 13693 1 1 80 SER O O -5.500 2.134 7.054 1.00 . A A . 80 SER O 1 1
7 13694 1 1 80 SER OG O -1.171 1.974 8.367 1.00 . A A . 80 SER OG 1 1
7 13695 1 1 81 ASN C C -6.488 2.848 4.323 1.00 . A A . 81 ASN C 1 1
7 13696 1 1 81 ASN CA C -5.463 3.829 4.897 1.00 . A A . 81 ASN CA 1 1
7 13697 1 1 81 ASN CB C -5.076 4.907 3.858 1.00 . A A . 81 ASN CB 1 1
7 13698 1 1 81 ASN CG C -4.631 4.358 2.514 1.00 . A A . 81 ASN CG 1 1
7 13699 1 1 81 ASN H H -3.422 3.220 4.990 1.00 . A A . 81 ASN H 1 1
7 13700 1 1 81 ASN HA H -5.924 4.324 5.738 1.00 . A A . 81 ASN HA 1 1
7 13701 1 1 81 ASN HB2 H -5.922 5.555 3.687 1.00 . A A . 81 ASN HB2 1 1
7 13702 1 1 81 ASN HB3 H -4.265 5.496 4.262 1.00 . A A . 81 ASN HB3 1 1
7 13703 1 1 81 ASN HD21 H -2.743 4.790 2.936 1.00 . A A . 81 ASN HD21 1 1
7 13704 1 1 81 ASN HD22 H -3.026 4.057 1.393 1.00 . A A . 81 ASN HD22 1 1
7 13705 1 1 81 ASN N N -4.301 3.110 5.421 1.00 . A A . 81 ASN N 1 1
7 13706 1 1 81 ASN ND2 N -3.337 4.408 2.255 1.00 . A A . 81 ASN ND2 1 1
7 13707 1 1 81 ASN O O -7.685 3.133 4.312 1.00 . A A . 81 ASN O 1 1
7 13708 1 1 81 ASN OD1 O -5.450 3.949 1.694 1.00 . A A . 81 ASN OD1 1 1
7 13709 1 1 82 CYS C C -7.807 0.120 4.565 1.00 . A A . 82 CYS C 1 1
7 13710 1 1 82 CYS CA C -6.946 0.634 3.415 1.00 . A A . 82 CYS CA 1 1
7 13711 1 1 82 CYS CB C -6.220 -0.547 2.735 1.00 . A A . 82 CYS CB 1 1
7 13712 1 1 82 CYS H H -5.057 1.522 3.891 1.00 . A A . 82 CYS H 1 1
7 13713 1 1 82 CYS HA H -7.603 1.098 2.690 1.00 . A A . 82 CYS HA 1 1
7 13714 1 1 82 CYS HB2 H -5.806 -0.221 1.791 1.00 . A A . 82 CYS HB2 1 1
7 13715 1 1 82 CYS HB3 H -5.429 -0.907 3.377 1.00 . A A . 82 CYS HB3 1 1
7 13716 1 1 82 CYS HG H -6.544 -3.034 2.274 1.00 . A A . 82 CYS HG 1 1
7 13717 1 1 82 CYS N N -6.025 1.677 3.891 1.00 . A A . 82 CYS N 1 1
7 13718 1 1 82 CYS O O -9.025 0.005 4.423 1.00 . A A . 82 CYS O 1 1
7 13719 1 1 82 CYS SG S -7.301 -1.949 2.364 1.00 . A A . 82 CYS SG 1 1
7 13720 1 1 83 TYR C C -8.818 0.518 7.401 1.00 . A A . 83 TYR C 1 1
7 13721 1 1 83 TYR CA C -7.932 -0.608 6.890 1.00 . A A . 83 TYR CA 1 1
7 13722 1 1 83 TYR CB C -7.013 -1.038 8.040 1.00 . A A . 83 TYR CB 1 1
7 13723 1 1 83 TYR CD1 C -6.617 -3.352 7.079 1.00 . A A . 83 TYR CD1 1 1
7 13724 1 1 83 TYR CD2 C -4.819 -2.299 8.248 1.00 . A A . 83 TYR CD2 1 1
7 13725 1 1 83 TYR CE1 C -5.824 -4.467 6.868 1.00 . A A . 83 TYR CE1 1 1
7 13726 1 1 83 TYR CE2 C -4.028 -3.410 8.034 1.00 . A A . 83 TYR CE2 1 1
7 13727 1 1 83 TYR CG C -6.132 -2.247 7.772 1.00 . A A . 83 TYR CG 1 1
7 13728 1 1 83 TYR CZ C -4.535 -4.489 7.347 1.00 . A A . 83 TYR CZ 1 1
7 13729 1 1 83 TYR H H -6.202 -0.094 5.760 1.00 . A A . 83 TYR H 1 1
7 13730 1 1 83 TYR HA H -8.554 -1.442 6.601 1.00 . A A . 83 TYR HA 1 1
7 13731 1 1 83 TYR HB2 H -6.364 -0.213 8.295 1.00 . A A . 83 TYR HB2 1 1
7 13732 1 1 83 TYR HB3 H -7.641 -1.268 8.897 1.00 . A A . 83 TYR HB3 1 1
7 13733 1 1 83 TYR HD1 H -7.627 -3.333 6.701 1.00 . A A . 83 TYR HD1 1 1
7 13734 1 1 83 TYR HD2 H -4.409 -1.453 8.786 1.00 . A A . 83 TYR HD2 1 1
7 13735 1 1 83 TYR HE1 H -6.218 -5.316 6.329 1.00 . A A . 83 TYR HE1 1 1
7 13736 1 1 83 TYR HE2 H -3.020 -3.434 8.415 1.00 . A A . 83 TYR HE2 1 1
7 13737 1 1 83 TYR HH H -3.297 -5.829 7.957 1.00 . A A . 83 TYR HH 1 1
7 13738 1 1 83 TYR N N -7.181 -0.170 5.711 1.00 . A A . 83 TYR N 1 1
7 13739 1 1 83 TYR O O -9.819 0.285 8.077 1.00 . A A . 83 TYR O 1 1
7 13740 1 1 83 TYR OH O -3.746 -5.593 7.137 1.00 . A A . 83 TYR OH 1 1
7 13741 1 1 84 LYS C C -10.443 3.110 6.797 1.00 . A A . 84 LYS C 1 1
7 13742 1 1 84 LYS CA C -9.136 2.918 7.559 1.00 . A A . 84 LYS CA 1 1
7 13743 1 1 84 LYS CB C -8.241 4.154 7.417 1.00 . A A . 84 LYS CB 1 1
7 13744 1 1 84 LYS CD C -9.566 5.620 9.008 1.00 . A A . 84 LYS CD 1 1
7 13745 1 1 84 LYS CE C -9.972 6.719 8.041 1.00 . A A . 84 LYS CE 1 1
7 13746 1 1 84 LYS CG C -8.204 5.034 8.664 1.00 . A A . 84 LYS CG 1 1
7 13747 1 1 84 LYS H H -7.646 1.858 6.505 1.00 . A A . 84 LYS H 1 1
7 13748 1 1 84 LYS HA H -9.361 2.766 8.603 1.00 . A A . 84 LYS HA 1 1
7 13749 1 1 84 LYS HB2 H -7.234 3.822 7.213 1.00 . A A . 84 LYS HB2 1 1
7 13750 1 1 84 LYS HB3 H -8.588 4.749 6.581 1.00 . A A . 84 LYS HB3 1 1
7 13751 1 1 84 LYS HD2 H -10.305 4.832 8.969 1.00 . A A . 84 LYS HD2 1 1
7 13752 1 1 84 LYS HD3 H -9.527 6.028 10.008 1.00 . A A . 84 LYS HD3 1 1
7 13753 1 1 84 LYS HE2 H -9.960 6.319 7.038 1.00 . A A . 84 LYS HE2 1 1
7 13754 1 1 84 LYS HE3 H -10.971 7.047 8.286 1.00 . A A . 84 LYS HE3 1 1
7 13755 1 1 84 LYS HG2 H -7.865 4.439 9.497 1.00 . A A . 84 LYS HG2 1 1
7 13756 1 1 84 LYS HG3 H -7.509 5.843 8.496 1.00 . A A . 84 LYS HG3 1 1
7 13757 1 1 84 LYS HZ1 H -9.338 8.608 7.409 1.00 . A A . 84 LYS HZ1 1 1
7 13758 1 1 84 LYS HZ2 H -8.078 7.587 7.887 1.00 . A A . 84 LYS HZ2 1 1
7 13759 1 1 84 LYS HZ3 H -9.068 8.308 9.055 1.00 . A A . 84 LYS HZ3 1 1
7 13760 1 1 84 LYS N N -8.433 1.744 7.079 1.00 . A A . 84 LYS N 1 1
7 13761 1 1 84 LYS NZ N -9.050 7.886 8.104 1.00 . A A . 84 LYS NZ 1 1
7 13762 1 1 84 LYS O O -11.478 3.412 7.390 1.00 . A A . 84 LYS O 1 1
7 13763 1 1 85 TYR C C -12.456 1.849 4.680 1.00 . A A . 85 TYR C 1 1
7 13764 1 1 85 TYR CA C -11.581 3.095 4.657 1.00 . A A . 85 TYR CA 1 1
7 13765 1 1 85 TYR CB C -11.185 3.417 3.217 1.00 . A A . 85 TYR CB 1 1
7 13766 1 1 85 TYR CD1 C -12.994 4.925 2.357 1.00 . A A . 85 TYR CD1 1 1
7 13767 1 1 85 TYR CD2 C -12.875 2.734 1.428 1.00 . A A . 85 TYR CD2 1 1
7 13768 1 1 85 TYR CE1 C -14.080 5.210 1.556 1.00 . A A . 85 TYR CE1 1 1
7 13769 1 1 85 TYR CE2 C -13.962 3.019 0.623 1.00 . A A . 85 TYR CE2 1 1
7 13770 1 1 85 TYR CG C -12.371 3.689 2.313 1.00 . A A . 85 TYR CG 1 1
7 13771 1 1 85 TYR CZ C -14.559 4.257 0.695 1.00 . A A . 85 TYR CZ 1 1
7 13772 1 1 85 TYR H H -9.546 2.663 5.066 1.00 . A A . 85 TYR H 1 1
7 13773 1 1 85 TYR HA H -12.143 3.928 5.057 1.00 . A A . 85 TYR HA 1 1
7 13774 1 1 85 TYR HB2 H -10.574 4.301 3.222 1.00 . A A . 85 TYR HB2 1 1
7 13775 1 1 85 TYR HB3 H -10.617 2.595 2.808 1.00 . A A . 85 TYR HB3 1 1
7 13776 1 1 85 TYR HD1 H -12.614 5.669 3.037 1.00 . A A . 85 TYR HD1 1 1
7 13777 1 1 85 TYR HD2 H -12.411 1.760 1.372 1.00 . A A . 85 TYR HD2 1 1
7 13778 1 1 85 TYR HE1 H -14.550 6.178 1.608 1.00 . A A . 85 TYR HE1 1 1
7 13779 1 1 85 TYR HE2 H -14.344 2.271 -0.054 1.00 . A A . 85 TYR HE2 1 1
7 13780 1 1 85 TYR HH H -15.714 5.507 -0.193 1.00 . A A . 85 TYR HH 1 1
7 13781 1 1 85 TYR N N -10.397 2.921 5.487 1.00 . A A . 85 TYR N 1 1
7 13782 1 1 85 TYR O O -13.654 1.921 4.956 1.00 . A A . 85 TYR O 1 1
7 13783 1 1 85 TYR OH O -15.636 4.549 -0.103 1.00 . A A . 85 TYR OH 1 1
7 13784 1 1 86 ASN C C -12.745 -1.184 5.647 1.00 . A A . 86 ASN C 1 1
7 13785 1 1 86 ASN CA C -12.576 -0.541 4.278 1.00 . A A . 86 ASN CA 1 1
7 13786 1 1 86 ASN CB C -11.833 -1.501 3.339 1.00 . A A . 86 ASN CB 1 1
7 13787 1 1 86 ASN CG C -11.541 -0.893 1.983 1.00 . A A . 86 ASN CG 1 1
7 13788 1 1 86 ASN H H -10.870 0.704 4.293 1.00 . A A . 86 ASN H 1 1
7 13789 1 1 86 ASN HA H -13.549 -0.322 3.866 1.00 . A A . 86 ASN HA 1 1
7 13790 1 1 86 ASN HB2 H -10.892 -1.780 3.792 1.00 . A A . 86 ASN HB2 1 1
7 13791 1 1 86 ASN HB3 H -12.433 -2.388 3.189 1.00 . A A . 86 ASN HB3 1 1
7 13792 1 1 86 ASN HD21 H -9.792 -0.221 2.642 1.00 . A A . 86 ASN HD21 1 1
7 13793 1 1 86 ASN HD22 H -10.179 0.166 1.001 1.00 . A A . 86 ASN HD22 1 1
7 13794 1 1 86 ASN N N -11.845 0.710 4.402 1.00 . A A . 86 ASN N 1 1
7 13795 1 1 86 ASN ND2 N -10.387 -0.257 1.860 1.00 . A A . 86 ASN ND2 1 1
7 13796 1 1 86 ASN O O -11.788 -1.276 6.416 1.00 . A A . 86 ASN O 1 1
7 13797 1 1 86 ASN OD1 O -12.334 -1.011 1.050 1.00 . A A . 86 ASN OD1 1 1
7 13798 1 1 87 PRO C C -13.502 -3.645 7.318 1.00 . A A . 87 PRO C 1 1
7 13799 1 1 87 PRO CA C -14.244 -2.306 7.241 1.00 . A A . 87 PRO CA 1 1
7 13800 1 1 87 PRO CB C -15.763 -2.517 7.230 1.00 . A A . 87 PRO CB 1 1
7 13801 1 1 87 PRO CD C -15.188 -1.419 5.174 1.00 . A A . 87 PRO CD 1 1
7 13802 1 1 87 PRO CG C -16.188 -2.339 5.814 1.00 . A A . 87 PRO CG 1 1
7 13803 1 1 87 PRO HA H -13.968 -1.700 8.092 1.00 . A A . 87 PRO HA 1 1
7 13804 1 1 87 PRO HB2 H -15.990 -3.511 7.584 1.00 . A A . 87 PRO HB2 1 1
7 13805 1 1 87 PRO HB3 H -16.232 -1.788 7.875 1.00 . A A . 87 PRO HB3 1 1
7 13806 1 1 87 PRO HD2 H -15.015 -1.707 4.149 1.00 . A A . 87 PRO HD2 1 1
7 13807 1 1 87 PRO HD3 H -15.530 -0.396 5.228 1.00 . A A . 87 PRO HD3 1 1
7 13808 1 1 87 PRO HG2 H -16.193 -3.294 5.310 1.00 . A A . 87 PRO HG2 1 1
7 13809 1 1 87 PRO HG3 H -17.174 -1.896 5.786 1.00 . A A . 87 PRO HG3 1 1
7 13810 1 1 87 PRO N N -13.972 -1.608 5.983 1.00 . A A . 87 PRO N 1 1
7 13811 1 1 87 PRO O O -13.143 -4.223 6.289 1.00 . A A . 87 PRO O 1 1
7 13812 1 1 88 PRO C C -12.658 -6.536 7.993 1.00 . A A . 88 PRO C 1 1
7 13813 1 1 88 PRO CA C -12.400 -5.296 8.848 1.00 . A A . 88 PRO CA 1 1
7 13814 1 1 88 PRO CB C -12.685 -5.613 10.324 1.00 . A A . 88 PRO CB 1 1
7 13815 1 1 88 PRO CD C -13.871 -3.616 9.790 1.00 . A A . 88 PRO CD 1 1
7 13816 1 1 88 PRO CG C -13.895 -4.819 10.682 1.00 . A A . 88 PRO CG 1 1
7 13817 1 1 88 PRO HA H -11.361 -5.018 8.746 1.00 . A A . 88 PRO HA 1 1
7 13818 1 1 88 PRO HB2 H -12.863 -6.672 10.435 1.00 . A A . 88 PRO HB2 1 1
7 13819 1 1 88 PRO HB3 H -11.835 -5.324 10.923 1.00 . A A . 88 PRO HB3 1 1
7 13820 1 1 88 PRO HD2 H -14.873 -3.251 9.616 1.00 . A A . 88 PRO HD2 1 1
7 13821 1 1 88 PRO HD3 H -13.252 -2.840 10.214 1.00 . A A . 88 PRO HD3 1 1
7 13822 1 1 88 PRO HG2 H -14.786 -5.403 10.501 1.00 . A A . 88 PRO HG2 1 1
7 13823 1 1 88 PRO HG3 H -13.844 -4.519 11.718 1.00 . A A . 88 PRO HG3 1 1
7 13824 1 1 88 PRO N N -13.279 -4.144 8.555 1.00 . A A . 88 PRO N 1 1
7 13825 1 1 88 PRO O O -11.760 -7.363 7.814 1.00 . A A . 88 PRO O 1 1
7 13826 1 1 89 ASP C C -14.481 -7.343 5.205 1.00 . A A . 89 ASP C 1 1
7 13827 1 1 89 ASP CA C -14.185 -7.815 6.626 1.00 . A A . 89 ASP CA 1 1
7 13828 1 1 89 ASP CB C -15.367 -8.620 7.179 1.00 . A A . 89 ASP CB 1 1
7 13829 1 1 89 ASP CG C -15.478 -9.989 6.535 1.00 . A A . 89 ASP CG 1 1
7 13830 1 1 89 ASP H H -14.560 -6.009 7.674 1.00 . A A . 89 ASP H 1 1
7 13831 1 1 89 ASP HA H -13.311 -8.453 6.598 1.00 . A A . 89 ASP HA 1 1
7 13832 1 1 89 ASP HB2 H -15.239 -8.755 8.245 1.00 . A A . 89 ASP HB2 1 1
7 13833 1 1 89 ASP HB3 H -16.287 -8.078 6.996 1.00 . A A . 89 ASP HB3 1 1
7 13834 1 1 89 ASP N N -13.869 -6.681 7.482 1.00 . A A . 89 ASP N 1 1
7 13835 1 1 89 ASP O O -15.638 -7.258 4.787 1.00 . A A . 89 ASP O 1 1
7 13836 1 1 89 ASP OD1 O -14.977 -10.967 7.128 1.00 . A A . 89 ASP OD1 1 1
7 13837 1 1 89 ASP OD2 O -16.063 -10.097 5.437 1.00 . A A . 89 ASP OD2 1 1
7 13838 1 1 90 HIS C C -12.330 -7.161 2.319 1.00 . A A . 90 HIS C 1 1
7 13839 1 1 90 HIS CA C -13.540 -6.626 3.078 1.00 . A A . 90 HIS CA 1 1
7 13840 1 1 90 HIS CB C -13.617 -5.096 2.927 1.00 . A A . 90 HIS CB 1 1
7 13841 1 1 90 HIS CD2 C -15.599 -4.257 1.411 1.00 . A A . 90 HIS CD2 1 1
7 13842 1 1 90 HIS CE1 C -14.490 -4.065 -0.462 1.00 . A A . 90 HIS CE1 1 1
7 13843 1 1 90 HIS CG C -14.311 -4.631 1.662 1.00 . A A . 90 HIS CG 1 1
7 13844 1 1 90 HIS H H -12.535 -7.046 4.890 1.00 . A A . 90 HIS H 1 1
7 13845 1 1 90 HIS HA H -14.439 -7.077 2.678 1.00 . A A . 90 HIS HA 1 1
7 13846 1 1 90 HIS HB2 H -14.130 -4.680 3.778 1.00 . A A . 90 HIS HB2 1 1
7 13847 1 1 90 HIS HB3 H -12.610 -4.702 2.906 1.00 . A A . 90 HIS HB3 1 1
7 13848 1 1 90 HIS HD1 H -12.712 -4.691 0.304 1.00 . A A . 90 HIS HD1 1 1
7 13849 1 1 90 HIS HD2 H -16.413 -4.234 2.113 1.00 . A A . 90 HIS HD2 1 1
7 13850 1 1 90 HIS HE1 H -14.244 -3.872 -1.495 1.00 . A A . 90 HIS HE1 1 1
7 13851 1 1 90 HIS HE2 H -16.397 -3.369 -0.307 1.00 . A A . 90 HIS HE2 1 1
7 13852 1 1 90 HIS N N -13.424 -7.014 4.477 1.00 . A A . 90 HIS N 1 1
7 13853 1 1 90 HIS ND1 N -13.652 -4.498 0.460 1.00 . A A . 90 HIS ND1 1 1
7 13854 1 1 90 HIS NE2 N -15.676 -3.909 0.086 1.00 . A A . 90 HIS NE2 1 1
7 13855 1 1 90 HIS O O -11.277 -7.365 2.917 1.00 . A A . 90 HIS O 1 1
7 13856 1 1 91 ASP C C -10.066 -7.238 0.370 1.00 . A A . 91 ASP C 1 1
7 13857 1 1 91 ASP CA C -11.382 -8.007 0.254 1.00 . A A . 91 ASP CA 1 1
7 13858 1 1 91 ASP CB C -11.778 -8.133 -1.215 1.00 . A A . 91 ASP CB 1 1
7 13859 1 1 91 ASP CG C -12.968 -9.054 -1.405 1.00 . A A . 91 ASP CG 1 1
7 13860 1 1 91 ASP H H -13.308 -7.168 0.582 1.00 . A A . 91 ASP H 1 1
7 13861 1 1 91 ASP HA H -11.227 -8.997 0.653 1.00 . A A . 91 ASP HA 1 1
7 13862 1 1 91 ASP HB2 H -12.030 -7.154 -1.597 1.00 . A A . 91 ASP HB2 1 1
7 13863 1 1 91 ASP HB3 H -10.941 -8.529 -1.774 1.00 . A A . 91 ASP HB3 1 1
7 13864 1 1 91 ASP N N -12.461 -7.390 1.028 1.00 . A A . 91 ASP N 1 1
7 13865 1 1 91 ASP O O -9.002 -7.835 0.534 1.00 . A A . 91 ASP O 1 1
7 13866 1 1 91 ASP OD1 O -12.983 -10.144 -0.792 1.00 . A A . 91 ASP OD1 1 1
7 13867 1 1 91 ASP OD2 O -13.897 -8.692 -2.156 1.00 . A A . 91 ASP OD2 1 1
7 13868 1 1 92 VAL C C -8.173 -5.147 1.590 1.00 . A A . 92 VAL C 1 1
7 13869 1 1 92 VAL CA C -8.945 -5.083 0.280 1.00 . A A . 92 VAL CA 1 1
7 13870 1 1 92 VAL CB C -9.244 -3.608 -0.063 1.00 . A A . 92 VAL CB 1 1
7 13871 1 1 92 VAL CG1 C -8.267 -3.106 -1.108 1.00 . A A . 92 VAL CG1 1 1
7 13872 1 1 92 VAL CG2 C -10.673 -3.432 -0.538 1.00 . A A . 92 VAL CG2 1 1
7 13873 1 1 92 VAL H H -11.020 -5.488 0.311 1.00 . A A . 92 VAL H 1 1
7 13874 1 1 92 VAL HA H -8.310 -5.472 -0.494 1.00 . A A . 92 VAL HA 1 1
7 13875 1 1 92 VAL HB H -9.107 -3.016 0.825 1.00 . A A . 92 VAL HB 1 1
7 13876 1 1 92 VAL HG11 H -7.259 -3.263 -0.762 1.00 . A A . 92 VAL HG11 1 1
7 13877 1 1 92 VAL HG12 H -8.430 -2.052 -1.280 1.00 . A A . 92 VAL HG12 1 1
7 13878 1 1 92 VAL HG13 H -8.416 -3.649 -2.028 1.00 . A A . 92 VAL HG13 1 1
7 13879 1 1 92 VAL HG21 H -11.345 -3.710 0.255 1.00 . A A . 92 VAL HG21 1 1
7 13880 1 1 92 VAL HG22 H -10.848 -4.061 -1.398 1.00 . A A . 92 VAL HG22 1 1
7 13881 1 1 92 VAL HG23 H -10.840 -2.399 -0.807 1.00 . A A . 92 VAL HG23 1 1
7 13882 1 1 92 VAL N N -10.145 -5.912 0.319 1.00 . A A . 92 VAL N 1 1
7 13883 1 1 92 VAL O O -6.953 -5.025 1.592 1.00 . A A . 92 VAL O 1 1
7 13884 1 1 93 VAL C C -7.514 -6.791 4.139 1.00 . A A . 93 VAL C 1 1
7 13885 1 1 93 VAL CA C -8.192 -5.435 3.992 1.00 . A A . 93 VAL CA 1 1
7 13886 1 1 93 VAL CB C -9.142 -5.182 5.191 1.00 . A A . 93 VAL CB 1 1
7 13887 1 1 93 VAL CG1 C -9.886 -3.872 5.017 1.00 . A A . 93 VAL CG1 1 1
7 13888 1 1 93 VAL CG2 C -10.125 -6.318 5.384 1.00 . A A . 93 VAL CG2 1 1
7 13889 1 1 93 VAL H H -9.840 -5.467 2.657 1.00 . A A . 93 VAL H 1 1
7 13890 1 1 93 VAL HA H -7.427 -4.670 3.999 1.00 . A A . 93 VAL HA 1 1
7 13891 1 1 93 VAL HB H -8.540 -5.109 6.084 1.00 . A A . 93 VAL HB 1 1
7 13892 1 1 93 VAL HG11 H -10.586 -3.966 4.197 1.00 . A A . 93 VAL HG11 1 1
7 13893 1 1 93 VAL HG12 H -9.179 -3.082 4.801 1.00 . A A . 93 VAL HG12 1 1
7 13894 1 1 93 VAL HG13 H -10.423 -3.637 5.924 1.00 . A A . 93 VAL HG13 1 1
7 13895 1 1 93 VAL HG21 H -10.763 -6.391 4.516 1.00 . A A . 93 VAL HG21 1 1
7 13896 1 1 93 VAL HG22 H -10.730 -6.129 6.259 1.00 . A A . 93 VAL HG22 1 1
7 13897 1 1 93 VAL HG23 H -9.584 -7.244 5.512 1.00 . A A . 93 VAL HG23 1 1
7 13898 1 1 93 VAL N N -8.869 -5.356 2.703 1.00 . A A . 93 VAL N 1 1
7 13899 1 1 93 VAL O O -6.443 -6.898 4.726 1.00 . A A . 93 VAL O 1 1
7 13900 1 1 94 ALA C C -6.321 -9.195 2.684 1.00 . A A . 94 ALA C 1 1
7 13901 1 1 94 ALA CA C -7.559 -9.156 3.572 1.00 . A A . 94 ALA CA 1 1
7 13902 1 1 94 ALA CB C -8.586 -10.178 3.109 1.00 . A A . 94 ALA CB 1 1
7 13903 1 1 94 ALA H H -9.019 -7.679 3.174 1.00 . A A . 94 ALA H 1 1
7 13904 1 1 94 ALA HA H -7.270 -9.400 4.585 1.00 . A A . 94 ALA HA 1 1
7 13905 1 1 94 ALA HB1 H -8.883 -9.955 2.094 1.00 . A A . 94 ALA HB1 1 1
7 13906 1 1 94 ALA HB2 H -9.451 -10.137 3.754 1.00 . A A . 94 ALA HB2 1 1
7 13907 1 1 94 ALA HB3 H -8.153 -11.167 3.148 1.00 . A A . 94 ALA HB3 1 1
7 13908 1 1 94 ALA N N -8.138 -7.820 3.579 1.00 . A A . 94 ALA N 1 1
7 13909 1 1 94 ALA O O -5.311 -9.812 3.033 1.00 . A A . 94 ALA O 1 1
7 13910 1 1 95 MET C C -4.178 -7.535 1.232 1.00 . A A . 95 MET C 1 1
7 13911 1 1 95 MET CA C -5.265 -8.424 0.631 1.00 . A A . 95 MET CA 1 1
7 13912 1 1 95 MET CB C -5.706 -7.901 -0.746 1.00 . A A . 95 MET CB 1 1
7 13913 1 1 95 MET CE C -8.478 -7.419 -2.971 1.00 . A A . 95 MET CE 1 1
7 13914 1 1 95 MET CG C -6.599 -8.873 -1.518 1.00 . A A . 95 MET CG 1 1
7 13915 1 1 95 MET H H -7.247 -8.082 1.301 1.00 . A A . 95 MET H 1 1
7 13916 1 1 95 MET HA H -4.858 -9.417 0.511 1.00 . A A . 95 MET HA 1 1
7 13917 1 1 95 MET HB2 H -6.251 -6.979 -0.610 1.00 . A A . 95 MET HB2 1 1
7 13918 1 1 95 MET HB3 H -4.826 -7.704 -1.343 1.00 . A A . 95 MET HB3 1 1
7 13919 1 1 95 MET HE1 H -8.370 -6.723 -2.155 1.00 . A A . 95 MET HE1 1 1
7 13920 1 1 95 MET HE2 H -9.274 -8.113 -2.751 1.00 . A A . 95 MET HE2 1 1
7 13921 1 1 95 MET HE3 H -8.715 -6.878 -3.876 1.00 . A A . 95 MET HE3 1 1
7 13922 1 1 95 MET HG2 H -6.115 -9.837 -1.567 1.00 . A A . 95 MET HG2 1 1
7 13923 1 1 95 MET HG3 H -7.539 -8.970 -0.987 1.00 . A A . 95 MET HG3 1 1
7 13924 1 1 95 MET N N -6.400 -8.521 1.541 1.00 . A A . 95 MET N 1 1
7 13925 1 1 95 MET O O -2.989 -7.829 1.098 1.00 . A A . 95 MET O 1 1
7 13926 1 1 95 MET SD S -6.949 -8.325 -3.203 1.00 . A A . 95 MET SD 1 1
7 13927 1 1 96 ALA C C -2.940 -6.347 3.730 1.00 . A A . 96 ALA C 1 1
7 13928 1 1 96 ALA CA C -3.633 -5.591 2.606 1.00 . A A . 96 ALA CA 1 1
7 13929 1 1 96 ALA CB C -4.328 -4.353 3.164 1.00 . A A . 96 ALA CB 1 1
7 13930 1 1 96 ALA H H -5.549 -6.281 2.004 1.00 . A A . 96 ALA H 1 1
7 13931 1 1 96 ALA HA H -2.898 -5.270 1.883 1.00 . A A . 96 ALA HA 1 1
7 13932 1 1 96 ALA HB1 H -4.630 -3.705 2.353 1.00 . A A . 96 ALA HB1 1 1
7 13933 1 1 96 ALA HB2 H -3.648 -3.822 3.813 1.00 . A A . 96 ALA HB2 1 1
7 13934 1 1 96 ALA HB3 H -5.198 -4.655 3.728 1.00 . A A . 96 ALA HB3 1 1
7 13935 1 1 96 ALA N N -4.586 -6.472 1.932 1.00 . A A . 96 ALA N 1 1
7 13936 1 1 96 ALA O O -1.769 -6.119 4.030 1.00 . A A . 96 ALA O 1 1
7 13937 1 1 97 ARG C C -2.126 -9.039 5.010 1.00 . A A . 97 ARG C 1 1
7 13938 1 1 97 ARG CA C -3.201 -8.053 5.448 1.00 . A A . 97 ARG CA 1 1
7 13939 1 1 97 ARG CB C -4.372 -8.800 6.083 1.00 . A A . 97 ARG CB 1 1
7 13940 1 1 97 ARG CD C -5.285 -10.063 8.033 1.00 . A A . 97 ARG CD 1 1
7 13941 1 1 97 ARG CG C -4.073 -9.353 7.460 1.00 . A A . 97 ARG CG 1 1
7 13942 1 1 97 ARG CZ C -6.025 -10.802 10.261 1.00 . A A . 97 ARG CZ 1 1
7 13943 1 1 97 ARG H H -4.597 -7.412 4.007 1.00 . A A . 97 ARG H 1 1
7 13944 1 1 97 ARG HA H -2.780 -7.375 6.175 1.00 . A A . 97 ARG HA 1 1
7 13945 1 1 97 ARG HB2 H -5.211 -8.124 6.165 1.00 . A A . 97 ARG HB2 1 1
7 13946 1 1 97 ARG HB3 H -4.648 -9.622 5.439 1.00 . A A . 97 ARG HB3 1 1
7 13947 1 1 97 ARG HD2 H -6.120 -9.380 8.034 1.00 . A A . 97 ARG HD2 1 1
7 13948 1 1 97 ARG HD3 H -5.516 -10.914 7.409 1.00 . A A . 97 ARG HD3 1 1
7 13949 1 1 97 ARG HE H -4.117 -10.632 9.686 1.00 . A A . 97 ARG HE 1 1
7 13950 1 1 97 ARG HG2 H -3.254 -10.051 7.391 1.00 . A A . 97 ARG HG2 1 1
7 13951 1 1 97 ARG HG3 H -3.805 -8.536 8.112 1.00 . A A . 97 ARG HG3 1 1
7 13952 1 1 97 ARG HH11 H -7.532 -10.383 8.968 1.00 . A A . 97 ARG HH11 1 1
7 13953 1 1 97 ARG HH12 H -8.029 -10.882 10.553 1.00 . A A . 97 ARG HH12 1 1
7 13954 1 1 97 ARG HH21 H -4.763 -11.299 11.767 1.00 . A A . 97 ARG HH21 1 1
7 13955 1 1 97 ARG HH22 H -6.453 -11.413 12.147 1.00 . A A . 97 ARG HH22 1 1
7 13956 1 1 97 ARG N N -3.681 -7.268 4.325 1.00 . A A . 97 ARG N 1 1
7 13957 1 1 97 ARG NE N -5.052 -10.526 9.398 1.00 . A A . 97 ARG NE 1 1
7 13958 1 1 97 ARG NH1 N -7.297 -10.681 9.899 1.00 . A A . 97 ARG NH1 1 1
7 13959 1 1 97 ARG NH2 N -5.722 -11.203 11.490 1.00 . A A . 97 ARG NH2 1 1
7 13960 1 1 97 ARG O O -1.086 -9.162 5.653 1.00 . A A . 97 ARG O 1 1
7 13961 1 1 98 LYS C C -0.177 -10.084 2.861 1.00 . A A . 98 LYS C 1 1
7 13962 1 1 98 LYS CA C -1.438 -10.742 3.419 1.00 . A A . 98 LYS CA 1 1
7 13963 1 1 98 LYS CB C -2.099 -11.628 2.362 1.00 . A A . 98 LYS CB 1 1
7 13964 1 1 98 LYS CD C -1.864 -13.599 0.809 1.00 . A A . 98 LYS CD 1 1
7 13965 1 1 98 LYS CE C -0.904 -14.648 0.280 1.00 . A A . 98 LYS CE 1 1
7 13966 1 1 98 LYS CG C -1.195 -12.747 1.870 1.00 . A A . 98 LYS CG 1 1
7 13967 1 1 98 LYS H H -3.213 -9.574 3.416 1.00 . A A . 98 LYS H 1 1
7 13968 1 1 98 LYS HA H -1.156 -11.358 4.259 1.00 . A A . 98 LYS HA 1 1
7 13969 1 1 98 LYS HB2 H -2.987 -12.072 2.788 1.00 . A A . 98 LYS HB2 1 1
7 13970 1 1 98 LYS HB3 H -2.382 -11.018 1.519 1.00 . A A . 98 LYS HB3 1 1
7 13971 1 1 98 LYS HD2 H -2.725 -14.086 1.236 1.00 . A A . 98 LYS HD2 1 1
7 13972 1 1 98 LYS HD3 H -2.173 -12.963 -0.008 1.00 . A A . 98 LYS HD3 1 1
7 13973 1 1 98 LYS HE2 H -0.165 -14.152 -0.329 1.00 . A A . 98 LYS HE2 1 1
7 13974 1 1 98 LYS HE3 H -0.418 -15.128 1.116 1.00 . A A . 98 LYS HE3 1 1
7 13975 1 1 98 LYS HG2 H -0.297 -12.322 1.457 1.00 . A A . 98 LYS HG2 1 1
7 13976 1 1 98 LYS HG3 H -0.939 -13.377 2.708 1.00 . A A . 98 LYS HG3 1 1
7 13977 1 1 98 LYS HZ1 H -2.075 -15.234 -1.346 1.00 . A A . 98 LYS HZ1 1 1
7 13978 1 1 98 LYS HZ2 H -2.298 -16.181 0.034 1.00 . A A . 98 LYS HZ2 1 1
7 13979 1 1 98 LYS HZ3 H -0.905 -16.368 -0.901 1.00 . A A . 98 LYS HZ3 1 1
7 13980 1 1 98 LYS N N -2.377 -9.737 3.908 1.00 . A A . 98 LYS N 1 1
7 13981 1 1 98 LYS NZ N -1.592 -15.678 -0.540 1.00 . A A . 98 LYS NZ 1 1
7 13982 1 1 98 LYS O O 0.939 -10.564 3.082 1.00 . A A . 98 LYS O 1 1
7 13983 1 1 99 LEU C C 1.523 -7.563 2.839 1.00 . A A . 99 LEU C 1 1
7 13984 1 1 99 LEU CA C 0.769 -8.189 1.665 1.00 . A A . 99 LEU CA 1 1
7 13985 1 1 99 LEU CB C 0.314 -7.093 0.702 1.00 . A A . 99 LEU CB 1 1
7 13986 1 1 99 LEU CD1 C 0.950 -6.226 -1.537 1.00 . A A . 99 LEU CD1 1 1
7 13987 1 1 99 LEU CD2 C 1.216 -8.633 -1.112 1.00 . A A . 99 LEU CD2 1 1
7 13988 1 1 99 LEU CG C 0.372 -7.410 -0.802 1.00 . A A . 99 LEU CG 1 1
7 13989 1 1 99 LEU H H -1.264 -8.726 1.888 1.00 . A A . 99 LEU H 1 1
7 13990 1 1 99 LEU HA H 1.443 -8.850 1.148 1.00 . A A . 99 LEU HA 1 1
7 13991 1 1 99 LEU HB2 H -0.706 -6.837 0.946 1.00 . A A . 99 LEU HB2 1 1
7 13992 1 1 99 LEU HB3 H 0.923 -6.232 0.879 1.00 . A A . 99 LEU HB3 1 1
7 13993 1 1 99 LEU HD11 H 2.005 -6.180 -1.336 1.00 . A A . 99 LEU HD11 1 1
7 13994 1 1 99 LEU HD12 H 0.475 -5.318 -1.194 1.00 . A A . 99 LEU HD12 1 1
7 13995 1 1 99 LEU HD13 H 0.787 -6.342 -2.597 1.00 . A A . 99 LEU HD13 1 1
7 13996 1 1 99 LEU HD21 H 2.260 -8.386 -0.976 1.00 . A A . 99 LEU HD21 1 1
7 13997 1 1 99 LEU HD22 H 1.051 -8.930 -2.137 1.00 . A A . 99 LEU HD22 1 1
7 13998 1 1 99 LEU HD23 H 0.943 -9.446 -0.457 1.00 . A A . 99 LEU HD23 1 1
7 13999 1 1 99 LEU HG H -0.625 -7.579 -1.174 1.00 . A A . 99 LEU HG 1 1
7 14000 1 1 99 LEU N N -0.356 -8.990 2.133 1.00 . A A . 99 LEU N 1 1
7 14001 1 1 99 LEU O O 2.714 -7.267 2.735 1.00 . A A . 99 LEU O 1 1
7 14002 1 1 100 GLN C C 2.446 -7.979 5.663 1.00 . A A . 100 GLN C 1 1
7 14003 1 1 100 GLN CA C 1.485 -6.902 5.172 1.00 . A A . 100 GLN CA 1 1
7 14004 1 1 100 GLN CB C 0.446 -6.580 6.260 1.00 . A A . 100 GLN CB 1 1
7 14005 1 1 100 GLN CD C 1.845 -4.871 7.523 1.00 . A A . 100 GLN CD 1 1
7 14006 1 1 100 GLN CG C 1.047 -6.161 7.598 1.00 . A A . 100 GLN CG 1 1
7 14007 1 1 100 GLN H H -0.142 -7.487 3.945 1.00 . A A . 100 GLN H 1 1
7 14008 1 1 100 GLN HA H 2.052 -6.010 4.939 1.00 . A A . 100 GLN HA 1 1
7 14009 1 1 100 GLN HB2 H -0.190 -5.779 5.911 1.00 . A A . 100 GLN HB2 1 1
7 14010 1 1 100 GLN HB3 H -0.165 -7.458 6.428 1.00 . A A . 100 GLN HB3 1 1
7 14011 1 1 100 GLN HE21 H 0.659 -4.187 6.085 1.00 . A A . 100 GLN HE21 1 1
7 14012 1 1 100 GLN HE22 H 1.937 -3.133 6.574 1.00 . A A . 100 GLN HE22 1 1
7 14013 1 1 100 GLN HG2 H 0.244 -6.023 8.308 1.00 . A A . 100 GLN HG2 1 1
7 14014 1 1 100 GLN HG3 H 1.700 -6.949 7.946 1.00 . A A . 100 GLN HG3 1 1
7 14015 1 1 100 GLN N N 0.831 -7.352 3.950 1.00 . A A . 100 GLN N 1 1
7 14016 1 1 100 GLN NE2 N 1.441 -3.974 6.638 1.00 . A A . 100 GLN NE2 1 1
7 14017 1 1 100 GLN O O 3.544 -7.679 6.122 1.00 . A A . 100 GLN O 1 1
7 14018 1 1 100 GLN OE1 O 2.808 -4.677 8.266 1.00 . A A . 100 GLN OE1 1 1
7 14019 1 1 101 ASP C C 4.147 -10.451 5.206 1.00 . A A . 101 ASP C 1 1
7 14020 1 1 101 ASP CA C 2.830 -10.370 5.972 1.00 . A A . 101 ASP CA 1 1
7 14021 1 1 101 ASP CB C 2.055 -11.682 5.816 1.00 . A A . 101 ASP CB 1 1
7 14022 1 1 101 ASP CG C 0.856 -11.772 6.739 1.00 . A A . 101 ASP CG 1 1
7 14023 1 1 101 ASP H H 1.146 -9.401 5.127 1.00 . A A . 101 ASP H 1 1
7 14024 1 1 101 ASP HA H 3.052 -10.221 7.018 1.00 . A A . 101 ASP HA 1 1
7 14025 1 1 101 ASP HB2 H 1.704 -11.765 4.799 1.00 . A A . 101 ASP HB2 1 1
7 14026 1 1 101 ASP HB3 H 2.715 -12.509 6.032 1.00 . A A . 101 ASP HB3 1 1
7 14027 1 1 101 ASP N N 2.027 -9.234 5.531 1.00 . A A . 101 ASP N 1 1
7 14028 1 1 101 ASP O O 5.208 -10.631 5.807 1.00 . A A . 101 ASP O 1 1
7 14029 1 1 101 ASP OD1 O -0.277 -11.931 6.245 1.00 . A A . 101 ASP OD1 1 1
7 14030 1 1 101 ASP OD2 O 1.042 -11.686 7.975 1.00 . A A . 101 ASP OD2 1 1
7 14031 1 1 102 VAL C C 6.185 -9.146 3.357 1.00 . A A . 102 VAL C 1 1
7 14032 1 1 102 VAL CA C 5.296 -10.354 3.065 1.00 . A A . 102 VAL CA 1 1
7 14033 1 1 102 VAL CB C 4.986 -10.452 1.542 1.00 . A A . 102 VAL CB 1 1
7 14034 1 1 102 VAL CG1 C 3.861 -9.535 1.136 1.00 . A A . 102 VAL CG1 1 1
7 14035 1 1 102 VAL CG2 C 6.214 -10.148 0.699 1.00 . A A . 102 VAL CG2 1 1
7 14036 1 1 102 VAL H H 3.211 -10.196 3.454 1.00 . A A . 102 VAL H 1 1
7 14037 1 1 102 VAL HA H 5.841 -11.245 3.347 1.00 . A A . 102 VAL HA 1 1
7 14038 1 1 102 VAL HB H 4.677 -11.457 1.327 1.00 . A A . 102 VAL HB 1 1
7 14039 1 1 102 VAL HG11 H 3.820 -9.484 0.061 1.00 . A A . 102 VAL HG11 1 1
7 14040 1 1 102 VAL HG12 H 4.033 -8.549 1.540 1.00 . A A . 102 VAL HG12 1 1
7 14041 1 1 102 VAL HG13 H 2.930 -9.924 1.515 1.00 . A A . 102 VAL HG13 1 1
7 14042 1 1 102 VAL HG21 H 6.103 -9.169 0.247 1.00 . A A . 102 VAL HG21 1 1
7 14043 1 1 102 VAL HG22 H 6.314 -10.894 -0.075 1.00 . A A . 102 VAL HG22 1 1
7 14044 1 1 102 VAL HG23 H 7.093 -10.159 1.326 1.00 . A A . 102 VAL HG23 1 1
7 14045 1 1 102 VAL N N 4.085 -10.318 3.884 1.00 . A A . 102 VAL N 1 1
7 14046 1 1 102 VAL O O 7.346 -9.309 3.734 1.00 . A A . 102 VAL O 1 1
7 14047 1 1 103 PHE C C 7.022 -6.701 4.859 1.00 . A A . 103 PHE C 1 1
7 14048 1 1 103 PHE CA C 6.365 -6.706 3.467 1.00 . A A . 103 PHE CA 1 1
7 14049 1 1 103 PHE CB C 5.442 -5.489 3.257 1.00 . A A . 103 PHE CB 1 1
7 14050 1 1 103 PHE CD1 C 7.060 -3.636 3.804 1.00 . A A . 103 PHE CD1 1 1
7 14051 1 1 103 PHE CD2 C 4.992 -3.708 5.002 1.00 . A A . 103 PHE CD2 1 1
7 14052 1 1 103 PHE CE1 C 7.435 -2.514 4.517 1.00 . A A . 103 PHE CE1 1 1
7 14053 1 1 103 PHE CE2 C 5.365 -2.584 5.713 1.00 . A A . 103 PHE CE2 1 1
7 14054 1 1 103 PHE CG C 5.838 -4.253 4.035 1.00 . A A . 103 PHE CG 1 1
7 14055 1 1 103 PHE CZ C 6.587 -1.989 5.472 1.00 . A A . 103 PHE CZ 1 1
7 14056 1 1 103 PHE H H 4.688 -7.895 2.928 1.00 . A A . 103 PHE H 1 1
7 14057 1 1 103 PHE HA H 7.153 -6.654 2.731 1.00 . A A . 103 PHE HA 1 1
7 14058 1 1 103 PHE HB2 H 5.464 -5.231 2.205 1.00 . A A . 103 PHE HB2 1 1
7 14059 1 1 103 PHE HB3 H 4.433 -5.755 3.527 1.00 . A A . 103 PHE HB3 1 1
7 14060 1 1 103 PHE HD1 H 7.726 -4.046 3.058 1.00 . A A . 103 PHE HD1 1 1
7 14061 1 1 103 PHE HD2 H 4.030 -4.162 5.195 1.00 . A A . 103 PHE HD2 1 1
7 14062 1 1 103 PHE HE1 H 8.389 -2.047 4.327 1.00 . A A . 103 PHE HE1 1 1
7 14063 1 1 103 PHE HE2 H 4.703 -2.173 6.460 1.00 . A A . 103 PHE HE2 1 1
7 14064 1 1 103 PHE HZ H 6.880 -1.111 6.030 1.00 . A A . 103 PHE HZ 1 1
7 14065 1 1 103 PHE N N 5.626 -7.947 3.218 1.00 . A A . 103 PHE N 1 1
7 14066 1 1 103 PHE O O 8.153 -6.232 5.008 1.00 . A A . 103 PHE O 1 1
7 14067 1 1 104 GLU C C 8.172 -8.152 7.225 1.00 . A A . 104 GLU C 1 1
7 14068 1 1 104 GLU CA C 6.883 -7.339 7.210 1.00 . A A . 104 GLU CA 1 1
7 14069 1 1 104 GLU CB C 5.856 -8.004 8.114 1.00 . A A . 104 GLU CB 1 1
7 14070 1 1 104 GLU CD C 6.514 -7.107 10.383 1.00 . A A . 104 GLU CD 1 1
7 14071 1 1 104 GLU CG C 5.445 -7.180 9.313 1.00 . A A . 104 GLU CG 1 1
7 14072 1 1 104 GLU H H 5.436 -7.613 5.696 1.00 . A A . 104 GLU H 1 1
7 14073 1 1 104 GLU HA H 7.085 -6.340 7.568 1.00 . A A . 104 GLU HA 1 1
7 14074 1 1 104 GLU HB2 H 4.970 -8.215 7.534 1.00 . A A . 104 GLU HB2 1 1
7 14075 1 1 104 GLU HB3 H 6.266 -8.937 8.472 1.00 . A A . 104 GLU HB3 1 1
7 14076 1 1 104 GLU HG2 H 5.213 -6.173 8.997 1.00 . A A . 104 GLU HG2 1 1
7 14077 1 1 104 GLU HG3 H 4.568 -7.631 9.727 1.00 . A A . 104 GLU HG3 1 1
7 14078 1 1 104 GLU N N 6.337 -7.251 5.861 1.00 . A A . 104 GLU N 1 1
7 14079 1 1 104 GLU O O 9.211 -7.679 7.685 1.00 . A A . 104 GLU O 1 1
7 14080 1 1 104 GLU OE1 O 7.233 -6.088 10.438 1.00 . A A . 104 GLU OE1 1 1
7 14081 1 1 104 GLU OE2 O 6.627 -8.057 11.187 1.00 . A A . 104 GLU OE2 1 1
7 14082 1 1 105 PHE C C 10.371 -9.714 5.845 1.00 . A A . 105 PHE C 1 1
7 14083 1 1 105 PHE CA C 9.242 -10.274 6.705 1.00 . A A . 105 PHE CA 1 1
7 14084 1 1 105 PHE CB C 8.838 -11.666 6.203 1.00 . A A . 105 PHE CB 1 1
7 14085 1 1 105 PHE CD1 C 10.008 -13.433 7.546 1.00 . A A . 105 PHE CD1 1 1
7 14086 1 1 105 PHE CD2 C 10.833 -12.943 5.365 1.00 . A A . 105 PHE CD2 1 1
7 14087 1 1 105 PHE CE1 C 10.997 -14.383 7.709 1.00 . A A . 105 PHE CE1 1 1
7 14088 1 1 105 PHE CE2 C 11.823 -13.892 5.523 1.00 . A A . 105 PHE CE2 1 1
7 14089 1 1 105 PHE CG C 9.914 -12.703 6.373 1.00 . A A . 105 PHE CG 1 1
7 14090 1 1 105 PHE CZ C 11.906 -14.612 6.696 1.00 . A A . 105 PHE CZ 1 1
7 14091 1 1 105 PHE H H 7.249 -9.674 6.313 1.00 . A A . 105 PHE H 1 1
7 14092 1 1 105 PHE HA H 9.592 -10.358 7.724 1.00 . A A . 105 PHE HA 1 1
7 14093 1 1 105 PHE HB2 H 7.968 -11.998 6.751 1.00 . A A . 105 PHE HB2 1 1
7 14094 1 1 105 PHE HB3 H 8.594 -11.606 5.153 1.00 . A A . 105 PHE HB3 1 1
7 14095 1 1 105 PHE HD1 H 9.297 -13.254 8.340 1.00 . A A . 105 PHE HD1 1 1
7 14096 1 1 105 PHE HD2 H 10.770 -12.379 4.447 1.00 . A A . 105 PHE HD2 1 1
7 14097 1 1 105 PHE HE1 H 11.059 -14.946 8.629 1.00 . A A . 105 PHE HE1 1 1
7 14098 1 1 105 PHE HE2 H 12.532 -14.068 4.729 1.00 . A A . 105 PHE HE2 1 1
7 14099 1 1 105 PHE HZ H 12.679 -15.355 6.822 1.00 . A A . 105 PHE HZ 1 1
7 14100 1 1 105 PHE N N 8.097 -9.373 6.705 1.00 . A A . 105 PHE N 1 1
7 14101 1 1 105 PHE O O 11.550 -9.929 6.132 1.00 . A A . 105 PHE O 1 1
7 14102 1 1 106 ARG C C 11.781 -7.318 4.653 1.00 . A A . 106 ARG C 1 1
7 14103 1 1 106 ARG CA C 10.997 -8.389 3.914 1.00 . A A . 106 ARG CA 1 1
7 14104 1 1 106 ARG CB C 10.333 -7.782 2.678 1.00 . A A . 106 ARG CB 1 1
7 14105 1 1 106 ARG CD C 10.426 -9.955 1.406 1.00 . A A . 106 ARG CD 1 1
7 14106 1 1 106 ARG CG C 9.567 -8.776 1.825 1.00 . A A . 106 ARG CG 1 1
7 14107 1 1 106 ARG CZ C 9.329 -12.143 1.087 1.00 . A A . 106 ARG CZ 1 1
7 14108 1 1 106 ARG H H 9.055 -8.857 4.603 1.00 . A A . 106 ARG H 1 1
7 14109 1 1 106 ARG HA H 11.680 -9.164 3.607 1.00 . A A . 106 ARG HA 1 1
7 14110 1 1 106 ARG HB2 H 9.640 -7.019 2.999 1.00 . A A . 106 ARG HB2 1 1
7 14111 1 1 106 ARG HB3 H 11.093 -7.329 2.069 1.00 . A A . 106 ARG HB3 1 1
7 14112 1 1 106 ARG HD2 H 11.232 -9.596 0.779 1.00 . A A . 106 ARG HD2 1 1
7 14113 1 1 106 ARG HD3 H 10.831 -10.426 2.287 1.00 . A A . 106 ARG HD3 1 1
7 14114 1 1 106 ARG HE H 9.318 -10.644 -0.239 1.00 . A A . 106 ARG HE 1 1
7 14115 1 1 106 ARG HG2 H 8.725 -9.145 2.391 1.00 . A A . 106 ARG HG2 1 1
7 14116 1 1 106 ARG HG3 H 9.211 -8.270 0.939 1.00 . A A . 106 ARG HG3 1 1
7 14117 1 1 106 ARG HH11 H 10.357 -12.001 2.820 1.00 . A A . 106 ARG HH11 1 1
7 14118 1 1 106 ARG HH12 H 9.516 -13.495 2.583 1.00 . A A . 106 ARG HH12 1 1
7 14119 1 1 106 ARG HH21 H 8.242 -12.580 -0.561 1.00 . A A . 106 ARG HH21 1 1
7 14120 1 1 106 ARG HH22 H 8.314 -13.836 0.638 1.00 . A A . 106 ARG HH22 1 1
7 14121 1 1 106 ARG N N 10.009 -8.990 4.792 1.00 . A A . 106 ARG N 1 1
7 14122 1 1 106 ARG NE N 9.647 -10.929 0.656 1.00 . A A . 106 ARG NE 1 1
7 14123 1 1 106 ARG NH1 N 9.774 -12.582 2.256 1.00 . A A . 106 ARG NH1 1 1
7 14124 1 1 106 ARG NH2 N 8.569 -12.918 0.331 1.00 . A A . 106 ARG NH2 1 1
7 14125 1 1 106 ARG O O 13.006 -7.249 4.542 1.00 . A A . 106 ARG O 1 1
7 14126 1 1 107 TYR C C 12.475 -6.079 7.374 1.00 . A A . 107 TYR C 1 1
7 14127 1 1 107 TYR CA C 11.737 -5.452 6.189 1.00 . A A . 107 TYR CA 1 1
7 14128 1 1 107 TYR CB C 10.744 -4.384 6.672 1.00 . A A . 107 TYR CB 1 1
7 14129 1 1 107 TYR CD1 C 11.556 -2.024 6.269 1.00 . A A . 107 TYR CD1 1 1
7 14130 1 1 107 TYR CD2 C 12.001 -3.019 8.386 1.00 . A A . 107 TYR CD2 1 1
7 14131 1 1 107 TYR CE1 C 12.226 -0.882 6.662 1.00 . A A . 107 TYR CE1 1 1
7 14132 1 1 107 TYR CE2 C 12.664 -1.875 8.788 1.00 . A A . 107 TYR CE2 1 1
7 14133 1 1 107 TYR CG C 11.434 -3.113 7.123 1.00 . A A . 107 TYR CG 1 1
7 14134 1 1 107 TYR CZ C 12.778 -0.811 7.920 1.00 . A A . 107 TYR CZ 1 1
7 14135 1 1 107 TYR H H 10.096 -6.568 5.438 1.00 . A A . 107 TYR H 1 1
7 14136 1 1 107 TYR HA H 12.466 -4.982 5.543 1.00 . A A . 107 TYR HA 1 1
7 14137 1 1 107 TYR HB2 H 10.072 -4.131 5.865 1.00 . A A . 107 TYR HB2 1 1
7 14138 1 1 107 TYR HB3 H 10.176 -4.771 7.507 1.00 . A A . 107 TYR HB3 1 1
7 14139 1 1 107 TYR HD1 H 11.120 -2.076 5.283 1.00 . A A . 107 TYR HD1 1 1
7 14140 1 1 107 TYR HD2 H 11.906 -3.856 9.063 1.00 . A A . 107 TYR HD2 1 1
7 14141 1 1 107 TYR HE1 H 12.308 -0.047 5.987 1.00 . A A . 107 TYR HE1 1 1
7 14142 1 1 107 TYR HE2 H 13.097 -1.823 9.776 1.00 . A A . 107 TYR HE2 1 1
7 14143 1 1 107 TYR HH H 14.366 0.074 8.574 1.00 . A A . 107 TYR HH 1 1
7 14144 1 1 107 TYR N N 11.077 -6.488 5.411 1.00 . A A . 107 TYR N 1 1
7 14145 1 1 107 TYR O O 13.488 -5.556 7.832 1.00 . A A . 107 TYR O 1 1
7 14146 1 1 107 TYR OH O 13.463 0.322 8.302 1.00 . A A . 107 TYR OH 1 1
7 14147 1 1 108 ALA C C 13.988 -8.450 8.492 1.00 . A A . 108 ALA C 1 1
7 14148 1 1 108 ALA CA C 12.618 -7.947 8.936 1.00 . A A . 108 ALA CA 1 1
7 14149 1 1 108 ALA CB C 11.747 -9.111 9.383 1.00 . A A . 108 ALA CB 1 1
7 14150 1 1 108 ALA H H 11.116 -7.541 7.501 1.00 . A A . 108 ALA H 1 1
7 14151 1 1 108 ALA HA H 12.745 -7.278 9.774 1.00 . A A . 108 ALA HA 1 1
7 14152 1 1 108 ALA HB1 H 10.771 -8.744 9.659 1.00 . A A . 108 ALA HB1 1 1
7 14153 1 1 108 ALA HB2 H 12.203 -9.596 10.233 1.00 . A A . 108 ALA HB2 1 1
7 14154 1 1 108 ALA HB3 H 11.650 -9.819 8.574 1.00 . A A . 108 ALA HB3 1 1
7 14155 1 1 108 ALA N N 11.965 -7.207 7.861 1.00 . A A . 108 ALA N 1 1
7 14156 1 1 108 ALA O O 14.986 -8.265 9.191 1.00 . A A . 108 ALA O 1 1
7 14157 1 1 109 LYS C C 16.185 -8.400 6.377 1.00 . A A . 109 LYS C 1 1
7 14158 1 1 109 LYS CA C 15.277 -9.570 6.748 1.00 . A A . 109 LYS CA 1 1
7 14159 1 1 109 LYS CB C 14.992 -10.442 5.515 1.00 . A A . 109 LYS CB 1 1
7 14160 1 1 109 LYS CD C 16.003 -11.955 3.695 1.00 . A A . 109 LYS CD 1 1
7 14161 1 1 109 LYS CE C 15.309 -13.202 4.223 1.00 . A A . 109 LYS CE 1 1
7 14162 1 1 109 LYS CG C 16.261 -10.917 4.797 1.00 . A A . 109 LYS CG 1 1
7 14163 1 1 109 LYS H H 13.191 -9.201 6.817 1.00 . A A . 109 LYS H 1 1
7 14164 1 1 109 LYS HA H 15.771 -10.168 7.499 1.00 . A A . 109 LYS HA 1 1
7 14165 1 1 109 LYS HB2 H 14.430 -11.309 5.830 1.00 . A A . 109 LYS HB2 1 1
7 14166 1 1 109 LYS HB3 H 14.394 -9.863 4.828 1.00 . A A . 109 LYS HB3 1 1
7 14167 1 1 109 LYS HD2 H 15.399 -11.523 2.911 1.00 . A A . 109 LYS HD2 1 1
7 14168 1 1 109 LYS HD3 H 16.956 -12.247 3.279 1.00 . A A . 109 LYS HD3 1 1
7 14169 1 1 109 LYS HE2 H 14.416 -12.908 4.754 1.00 . A A . 109 LYS HE2 1 1
7 14170 1 1 109 LYS HE3 H 15.037 -13.827 3.386 1.00 . A A . 109 LYS HE3 1 1
7 14171 1 1 109 LYS HG2 H 16.742 -10.061 4.352 1.00 . A A . 109 LYS HG2 1 1
7 14172 1 1 109 LYS HG3 H 16.922 -11.351 5.533 1.00 . A A . 109 LYS HG3 1 1
7 14173 1 1 109 LYS HZ1 H 17.058 -14.257 4.656 1.00 . A A . 109 LYS HZ1 1 1
7 14174 1 1 109 LYS HZ2 H 15.691 -14.838 5.460 1.00 . A A . 109 LYS HZ2 1 1
7 14175 1 1 109 LYS HZ3 H 16.428 -13.408 5.976 1.00 . A A . 109 LYS HZ3 1 1
7 14176 1 1 109 LYS N N 14.029 -9.070 7.315 1.00 . A A . 109 LYS N 1 1
7 14177 1 1 109 LYS NZ N 16.182 -13.979 5.143 1.00 . A A . 109 LYS NZ 1 1
7 14178 1 1 109 LYS O O 17.413 -8.509 6.399 1.00 . A A . 109 LYS O 1 1
7 14179 1 1 110 MET C C 16.957 -5.509 6.999 1.00 . A A . 110 MET C 1 1
7 14180 1 1 110 MET CA C 16.279 -6.053 5.743 1.00 . A A . 110 MET CA 1 1
7 14181 1 1 110 MET CB C 15.306 -5.018 5.156 1.00 . A A . 110 MET CB 1 1
7 14182 1 1 110 MET CE C 16.450 -1.107 5.980 1.00 . A A . 110 MET CE 1 1
7 14183 1 1 110 MET CG C 15.876 -3.617 5.009 1.00 . A A . 110 MET CG 1 1
7 14184 1 1 110 MET H H 14.581 -7.277 6.020 1.00 . A A . 110 MET H 1 1
7 14185 1 1 110 MET HA H 17.034 -6.284 5.009 1.00 . A A . 110 MET HA 1 1
7 14186 1 1 110 MET HB2 H 14.991 -5.354 4.181 1.00 . A A . 110 MET HB2 1 1
7 14187 1 1 110 MET HB3 H 14.439 -4.958 5.800 1.00 . A A . 110 MET HB3 1 1
7 14188 1 1 110 MET HE1 H 15.943 -0.741 5.097 1.00 . A A . 110 MET HE1 1 1
7 14189 1 1 110 MET HE2 H 17.491 -1.282 5.752 1.00 . A A . 110 MET HE2 1 1
7 14190 1 1 110 MET HE3 H 16.372 -0.375 6.769 1.00 . A A . 110 MET HE3 1 1
7 14191 1 1 110 MET HG2 H 16.925 -3.690 4.774 1.00 . A A . 110 MET HG2 1 1
7 14192 1 1 110 MET HG3 H 15.362 -3.116 4.202 1.00 . A A . 110 MET HG3 1 1
7 14193 1 1 110 MET N N 15.561 -7.281 6.048 1.00 . A A . 110 MET N 1 1
7 14194 1 1 110 MET O O 16.306 -5.307 8.022 1.00 . A A . 110 MET O 1 1
7 14195 1 1 110 MET SD S 15.690 -2.634 6.506 1.00 . A A . 110 MET SD 1 1
7 14196 1 1 111 PRO C C 19.021 -3.172 7.975 1.00 . A A . 111 PRO C 1 1
7 14197 1 1 111 PRO CA C 19.001 -4.693 8.064 1.00 . A A . 111 PRO CA 1 1
7 14198 1 1 111 PRO CB C 20.405 -5.253 7.912 1.00 . A A . 111 PRO CB 1 1
7 14199 1 1 111 PRO CD C 19.187 -5.676 5.858 1.00 . A A . 111 PRO CD 1 1
7 14200 1 1 111 PRO CG C 20.570 -5.513 6.449 1.00 . A A . 111 PRO CG 1 1
7 14201 1 1 111 PRO HA H 18.592 -4.992 9.017 1.00 . A A . 111 PRO HA 1 1
7 14202 1 1 111 PRO HB2 H 21.118 -4.524 8.271 1.00 . A A . 111 PRO HB2 1 1
7 14203 1 1 111 PRO HB3 H 20.493 -6.161 8.487 1.00 . A A . 111 PRO HB3 1 1
7 14204 1 1 111 PRO HD2 H 19.060 -5.006 5.014 1.00 . A A . 111 PRO HD2 1 1
7 14205 1 1 111 PRO HD3 H 19.028 -6.705 5.557 1.00 . A A . 111 PRO HD3 1 1
7 14206 1 1 111 PRO HG2 H 21.071 -4.675 5.987 1.00 . A A . 111 PRO HG2 1 1
7 14207 1 1 111 PRO HG3 H 21.145 -6.416 6.303 1.00 . A A . 111 PRO HG3 1 1
7 14208 1 1 111 PRO N N 18.281 -5.304 6.959 1.00 . A A . 111 PRO N 1 1
7 14209 1 1 111 PRO O O 19.095 -2.599 6.884 1.00 . A A . 111 PRO O 1 1
7 14210 1 1 112 ASP C C 20.367 -0.601 9.556 1.00 . A A . 112 ASP C 1 1
7 14211 1 1 112 ASP CA C 18.973 -1.077 9.193 1.00 . A A . 112 ASP CA 1 1
7 14212 1 1 112 ASP CB C 17.972 -0.548 10.232 1.00 . A A . 112 ASP CB 1 1
7 14213 1 1 112 ASP CG C 16.522 -0.674 9.810 1.00 . A A . 112 ASP CG 1 1
7 14214 1 1 112 ASP H H 18.928 -3.047 9.955 1.00 . A A . 112 ASP H 1 1
7 14215 1 1 112 ASP HA H 18.710 -0.692 8.218 1.00 . A A . 112 ASP HA 1 1
7 14216 1 1 112 ASP HB2 H 18.099 -1.099 11.150 1.00 . A A . 112 ASP HB2 1 1
7 14217 1 1 112 ASP HB3 H 18.183 0.495 10.417 1.00 . A A . 112 ASP HB3 1 1
7 14218 1 1 112 ASP N N 18.956 -2.530 9.127 1.00 . A A . 112 ASP N 1 1
7 14219 1 1 112 ASP O O 21.260 -0.645 8.686 1.00 . A A . 112 ASP O 1 1
7 14220 1 1 112 ASP OXT O 20.571 -0.193 10.721 1.00 . A A . 112 ASP OXT 1 1
7 14221 1 1 112 ASP OD1 O 15.835 -1.598 10.294 1.00 . A A . 112 ASP OD1 1 1
7 14222 1 1 112 ASP OD2 O 16.050 0.169 9.021 1.00 . A A . 112 ASP OD2 1 1
7 14223 2 2 1 HIS C C -19.987 5.353 10.531 1.00 . B B . 281 HIS C 1 1
7 14224 2 2 1 HIS CA C -20.348 4.936 11.944 1.00 . B B . 281 HIS CA 1 1
7 14225 2 2 1 HIS CB C -19.271 5.430 12.914 1.00 . B B . 281 HIS CB 1 1
7 14226 2 2 1 HIS CD2 C -20.626 6.054 15.030 1.00 . B B . 281 HIS CD2 1 1
7 14227 2 2 1 HIS CE1 C -19.638 4.714 16.450 1.00 . B B . 281 HIS CE1 1 1
7 14228 2 2 1 HIS CG C -19.677 5.369 14.351 1.00 . B B . 281 HIS CG 1 1
7 14229 2 2 1 HIS H1 H -19.608 3.000 11.747 1.00 . B B . 281 HIS H1 1 1
7 14230 2 2 1 HIS H2 H -21.251 3.148 11.383 1.00 . B B . 281 HIS H2 1 1
7 14231 2 2 1 HIS H3 H -20.739 3.177 12.991 1.00 . B B . 281 HIS H3 1 1
7 14232 2 2 1 HIS HA H -21.293 5.384 12.206 1.00 . B B . 281 HIS HA 1 1
7 14233 2 2 1 HIS HB2 H -18.388 4.822 12.797 1.00 . B B . 281 HIS HB2 1 1
7 14234 2 2 1 HIS HB3 H -19.028 6.455 12.678 1.00 . B B . 281 HIS HB3 1 1
7 14235 2 2 1 HIS HD1 H -18.343 3.906 15.086 1.00 . B B . 281 HIS HD1 1 1
7 14236 2 2 1 HIS HD2 H -21.296 6.796 14.621 1.00 . B B . 281 HIS HD2 1 1
7 14237 2 2 1 HIS HE1 H -19.374 4.195 17.357 1.00 . B B . 281 HIS HE1 1 1
7 14238 2 2 1 HIS HE2 H -21.051 6.056 17.082 1.00 . B B . 281 HIS HE2 1 1
7 14239 2 2 1 HIS N N -20.496 3.465 12.023 1.00 . B B . 281 HIS N 1 1
7 14240 2 2 1 HIS ND1 N -19.077 4.538 15.271 1.00 . B B . 281 HIS ND1 1 1
7 14241 2 2 1 HIS NE2 N -20.581 5.630 16.332 1.00 . B B . 281 HIS NE2 1 1
7 14242 2 2 1 HIS O O -19.108 4.753 9.913 1.00 . B B . 281 HIS O 1 1
7 14243 2 2 2 ASN C C -20.559 5.795 7.650 1.00 . B B . 282 ASN C 1 1
7 14244 2 2 2 ASN CA C -20.434 6.900 8.688 1.00 . B B . 282 ASN CA 1 1
7 14245 2 2 2 ASN CB C -19.052 7.556 8.589 1.00 . B B . 282 ASN CB 1 1
7 14246 2 2 2 ASN CG C -18.957 8.851 9.371 1.00 . B B . 282 ASN CG 1 1
7 14247 2 2 2 ASN H H -21.367 6.800 10.585 1.00 . B B . 282 ASN H 1 1
7 14248 2 2 2 ASN HA H -21.189 7.645 8.488 1.00 . B B . 282 ASN HA 1 1
7 14249 2 2 2 ASN HB2 H -18.309 6.874 8.971 1.00 . B B . 282 ASN HB2 1 1
7 14250 2 2 2 ASN HB3 H -18.837 7.769 7.551 1.00 . B B . 282 ASN HB3 1 1
7 14251 2 2 2 ASN HD21 H -17.040 8.507 9.753 1.00 . B B . 282 ASN HD21 1 1
7 14252 2 2 2 ASN HD22 H -17.687 9.973 10.406 1.00 . B B . 282 ASN HD22 1 1
7 14253 2 2 2 ASN N N -20.674 6.379 10.031 1.00 . B B . 282 ASN N 1 1
7 14254 2 2 2 ASN ND2 N -17.778 9.139 9.896 1.00 . B B . 282 ASN ND2 1 1
7 14255 2 2 2 ASN O O -19.582 5.431 6.995 1.00 . B B . 282 ASN O 1 1
7 14256 2 2 2 ASN OD1 O -19.938 9.584 9.508 1.00 . B B . 282 ASN OD1 1 1
7 14257 2 2 3 LEU C C -22.105 4.836 5.133 1.00 . B B . 283 LEU C 1 1
7 14258 2 2 3 LEU CA C -22.022 4.217 6.525 1.00 . B B . 283 LEU CA 1 1
7 14259 2 2 3 LEU CB C -23.313 3.459 6.861 1.00 . B B . 283 LEU CB 1 1
7 14260 2 2 3 LEU CD1 C -22.500 1.214 6.076 1.00 . B B . 283 LEU CD1 1 1
7 14261 2 2 3 LEU CD2 C -24.950 1.633 6.338 1.00 . B B . 283 LEU CD2 1 1
7 14262 2 2 3 LEU CG C -23.610 2.249 5.970 1.00 . B B . 283 LEU CG 1 1
7 14263 2 2 3 LEU H H -22.498 5.575 8.076 1.00 . B B . 283 LEU H 1 1
7 14264 2 2 3 LEU HA H -21.191 3.527 6.549 1.00 . B B . 283 LEU HA 1 1
7 14265 2 2 3 LEU HB2 H -23.249 3.120 7.885 1.00 . B B . 283 LEU HB2 1 1
7 14266 2 2 3 LEU HB3 H -24.140 4.148 6.780 1.00 . B B . 283 LEU HB3 1 1
7 14267 2 2 3 LEU HD11 H -22.377 0.921 7.108 1.00 . B B . 283 LEU HD11 1 1
7 14268 2 2 3 LEU HD12 H -21.577 1.636 5.709 1.00 . B B . 283 LEU HD12 1 1
7 14269 2 2 3 LEU HD13 H -22.759 0.348 5.486 1.00 . B B . 283 LEU HD13 1 1
7 14270 2 2 3 LEU HD21 H -25.143 0.785 5.697 1.00 . B B . 283 LEU HD21 1 1
7 14271 2 2 3 LEU HD22 H -25.731 2.367 6.209 1.00 . B B . 283 LEU HD22 1 1
7 14272 2 2 3 LEU HD23 H -24.926 1.308 7.367 1.00 . B B . 283 LEU HD23 1 1
7 14273 2 2 3 LEU HG H -23.664 2.574 4.943 1.00 . B B . 283 LEU HG 1 1
7 14274 2 2 3 LEU N N -21.764 5.257 7.509 1.00 . B B . 283 LEU N 1 1
7 14275 2 2 3 LEU O O -23.172 4.895 4.517 1.00 . B B . 283 LEU O 1 1
7 14276 2 2 4 LEU C C -20.724 4.913 2.274 1.00 . B B . 284 LEU C 1 1
7 14277 2 2 4 LEU CA C -20.881 5.960 3.365 1.00 . B B . 284 LEU CA 1 1
7 14278 2 2 4 LEU CB C -19.699 6.929 3.345 1.00 . B B . 284 LEU CB 1 1
7 14279 2 2 4 LEU CD1 C -18.462 8.708 4.582 1.00 . B B . 284 LEU CD1 1 1
7 14280 2 2 4 LEU CD2 C -20.721 9.191 3.663 1.00 . B B . 284 LEU CD2 1 1
7 14281 2 2 4 LEU CG C -19.829 8.128 4.282 1.00 . B B . 284 LEU CG 1 1
7 14282 2 2 4 LEU H H -20.162 5.256 5.220 1.00 . B B . 284 LEU H 1 1
7 14283 2 2 4 LEU HA H -21.791 6.513 3.199 1.00 . B B . 284 LEU HA 1 1
7 14284 2 2 4 LEU HB2 H -18.809 6.381 3.616 1.00 . B B . 284 LEU HB2 1 1
7 14285 2 2 4 LEU HB3 H -19.582 7.299 2.337 1.00 . B B . 284 LEU HB3 1 1
7 14286 2 2 4 LEU HD11 H -17.840 7.939 5.013 1.00 . B B . 284 LEU HD11 1 1
7 14287 2 2 4 LEU HD12 H -18.562 9.526 5.279 1.00 . B B . 284 LEU HD12 1 1
7 14288 2 2 4 LEU HD13 H -18.014 9.065 3.667 1.00 . B B . 284 LEU HD13 1 1
7 14289 2 2 4 LEU HD21 H -20.248 9.580 2.773 1.00 . B B . 284 LEU HD21 1 1
7 14290 2 2 4 LEU HD22 H -20.870 9.993 4.372 1.00 . B B . 284 LEU HD22 1 1
7 14291 2 2 4 LEU HD23 H -21.675 8.756 3.405 1.00 . B B . 284 LEU HD23 1 1
7 14292 2 2 4 LEU HG H -20.274 7.810 5.214 1.00 . B B . 284 LEU HG 1 1
7 14293 2 2 4 LEU N N -20.972 5.324 4.664 1.00 . B B . 284 LEU N 1 1
7 14294 2 2 4 LEU O O -21.708 4.449 1.696 1.00 . B B . 284 LEU O 1 1
7 14295 2 2 5 ARG C C -18.171 2.530 1.559 1.00 . B B . 285 ARG C 1 1
7 14296 2 2 5 ARG CA C -19.179 3.530 1.005 1.00 . B B . 285 ARG CA 1 1
7 14297 2 2 5 ARG CB C -18.618 4.188 -0.261 1.00 . B B . 285 ARG CB 1 1
7 14298 2 2 5 ARG CD C -20.053 6.236 -0.622 1.00 . B B . 285 ARG CD 1 1
7 14299 2 2 5 ARG CG C -19.657 4.865 -1.147 1.00 . B B . 285 ARG CG 1 1
7 14300 2 2 5 ARG CZ C -21.450 8.130 -1.374 1.00 . B B . 285 ARG CZ 1 1
7 14301 2 2 5 ARG H H -18.747 4.926 2.522 1.00 . B B . 285 ARG H 1 1
7 14302 2 2 5 ARG HA H -20.093 3.010 0.762 1.00 . B B . 285 ARG HA 1 1
7 14303 2 2 5 ARG HB2 H -17.903 4.940 0.041 1.00 . B B . 285 ARG HB2 1 1
7 14304 2 2 5 ARG HB3 H -18.111 3.436 -0.846 1.00 . B B . 285 ARG HB3 1 1
7 14305 2 2 5 ARG HD2 H -20.402 6.130 0.395 1.00 . B B . 285 ARG HD2 1 1
7 14306 2 2 5 ARG HD3 H -19.186 6.879 -0.639 1.00 . B B . 285 ARG HD3 1 1
7 14307 2 2 5 ARG HE H -21.612 6.245 -2.028 1.00 . B B . 285 ARG HE 1 1
7 14308 2 2 5 ARG HG2 H -19.248 4.978 -2.139 1.00 . B B . 285 ARG HG2 1 1
7 14309 2 2 5 ARG HG3 H -20.536 4.240 -1.190 1.00 . B B . 285 ARG HG3 1 1
7 14310 2 2 5 ARG HH11 H -19.996 8.649 -0.038 1.00 . B B . 285 ARG HH11 1 1
7 14311 2 2 5 ARG HH12 H -21.046 9.944 -0.555 1.00 . B B . 285 ARG HH12 1 1
7 14312 2 2 5 ARG HH21 H -22.959 7.939 -2.715 1.00 . B B . 285 ARG HH21 1 1
7 14313 2 2 5 ARG HH22 H -22.727 9.536 -2.080 1.00 . B B . 285 ARG HH22 1 1
7 14314 2 2 5 ARG N N -19.486 4.529 2.014 1.00 . B B . 285 ARG N 1 1
7 14315 2 2 5 ARG NE N -21.111 6.842 -1.425 1.00 . B B . 285 ARG NE 1 1
7 14316 2 2 5 ARG NH1 N -20.779 8.978 -0.599 1.00 . B B . 285 ARG NH1 1 1
7 14317 2 2 5 ARG NH2 N -22.456 8.573 -2.117 1.00 . B B . 285 ARG NH2 1 1
7 14318 2 2 5 ARG O O -17.559 2.772 2.603 1.00 . B B . 285 ARG O 1 1
7 14319 2 2 6 ILE C C -16.132 -0.038 0.185 1.00 . B B . 286 ILE C 1 1
7 14320 2 2 6 ILE CA C -17.082 0.366 1.307 1.00 . B B . 286 ILE CA 1 1
7 14321 2 2 6 ILE CB C -17.833 -0.892 1.796 1.00 . B B . 286 ILE CB 1 1
7 14322 2 2 6 ILE CD1 C -19.454 -2.714 1.048 1.00 . B B . 286 ILE CD1 1 1
7 14323 2 2 6 ILE CG1 C -18.778 -1.406 0.705 1.00 . B B . 286 ILE CG1 1 1
7 14324 2 2 6 ILE CG2 C -18.597 -0.598 3.081 1.00 . B B . 286 ILE CG2 1 1
7 14325 2 2 6 ILE H H -18.521 1.273 0.043 1.00 . B B . 286 ILE H 1 1
7 14326 2 2 6 ILE HA H -16.504 0.758 2.132 1.00 . B B . 286 ILE HA 1 1
7 14327 2 2 6 ILE HB H -17.100 -1.656 2.013 1.00 . B B . 286 ILE HB 1 1
7 14328 2 2 6 ILE HD11 H -20.033 -2.590 1.948 1.00 . B B . 286 ILE HD11 1 1
7 14329 2 2 6 ILE HD12 H -18.705 -3.476 1.203 1.00 . B B . 286 ILE HD12 1 1
7 14330 2 2 6 ILE HD13 H -20.105 -3.008 0.237 1.00 . B B . 286 ILE HD13 1 1
7 14331 2 2 6 ILE HG12 H -19.550 -0.672 0.530 1.00 . B B . 286 ILE HG12 1 1
7 14332 2 2 6 ILE HG13 H -18.217 -1.554 -0.205 1.00 . B B . 286 ILE HG13 1 1
7 14333 2 2 6 ILE HG21 H -17.899 -0.328 3.860 1.00 . B B . 286 ILE HG21 1 1
7 14334 2 2 6 ILE HG22 H -19.150 -1.475 3.382 1.00 . B B . 286 ILE HG22 1 1
7 14335 2 2 6 ILE HG23 H -19.282 0.220 2.913 1.00 . B B . 286 ILE HG23 1 1
7 14336 2 2 6 ILE N N -18.006 1.408 0.869 1.00 . B B . 286 ILE N 1 1
7 14337 2 2 6 ILE O O -15.480 -1.080 0.265 1.00 . B B . 286 ILE O 1 1
7 14338 2 2 7 . C C -15.838 -0.612 -2.866 1.00 . B B . 287 ALY C 1 1
7 14339 2 2 7 . CA C -15.258 0.539 -2.047 1.00 . B B . 287 ALY CA 1 1
7 14340 2 2 7 . CB C -13.799 0.244 -1.697 1.00 . B B . 287 ALY CB 1 1
7 14341 2 2 7 . CD C -11.417 0.116 -2.533 1.00 . B B . 287 ALY CD 1 1
7 14342 2 2 7 . CE C -10.924 1.148 -1.532 1.00 . B B . 287 ALY CE 1 1
7 14343 2 2 7 . CG C -12.877 0.317 -2.902 1.00 . B B . 287 ALY CG 1 1
7 14344 2 2 7 . CH C -8.811 1.661 -0.383 1.00 . B B . 287 ALY CH 1 1
7 14345 2 2 7 . CH3 C -7.284 1.536 -0.349 1.00 . B B . 287 ALY CH3 1 1
7 14346 2 2 7 . H H -16.581 1.632 -0.808 1.00 . B B . 287 ALY H 1 1
7 14347 2 2 7 . HB2 H -13.740 -0.748 -1.281 1.00 . B B . 287 ALY HB2 1 1
7 14348 2 2 7 . HB3 H -13.458 0.956 -0.962 1.00 . B B . 287 ALY HB3 1 1
7 14349 2 2 7 . HCA H -15.282 1.424 -2.655 1.00 . B B . 287 ALY HCA 1 1
7 14350 2 2 7 . HD2 H -10.822 0.191 -3.433 1.00 . B B . 287 ALY HD2 1 1
7 14351 2 2 7 . HD3 H -11.297 -0.867 -2.105 1.00 . B B . 287 ALY HD3 1 1
7 14352 2 2 7 . HE2 H -11.384 0.954 -0.574 1.00 . B B . 287 ALY HE2 1 1
7 14353 2 2 7 . HE3 H -11.207 2.131 -1.876 1.00 . B B . 287 ALY HE3 1 1
7 14354 2 2 7 . HG2 H -12.989 1.286 -3.365 1.00 . B B . 287 ALY HG2 1 1
7 14355 2 2 7 . HG3 H -13.164 -0.451 -3.604 1.00 . B B . 287 ALY HG3 1 1
7 14356 2 2 7 . HH31 H -6.923 1.268 -1.334 1.00 . B B . 287 ALY HH31 1 1
7 14357 2 2 7 . HH32 H -6.852 2.480 -0.051 1.00 . B B . 287 ALY HH32 1 1
7 14358 2 2 7 . HH33 H -7.001 0.771 0.358 1.00 . B B . 287 ALY HH33 1 1
7 14359 2 2 7 . HZ H -8.965 0.616 -2.067 1.00 . B B . 287 ALY HZ 1 1
7 14360 2 2 7 . N N -16.065 0.800 -0.851 1.00 . B B . 287 ALY N 1 1
7 14361 2 2 7 . NZ N -9.474 1.096 -1.382 1.00 . B B . 287 ALY NZ 1 1
7 14362 2 2 7 . O O -16.139 -1.686 -2.339 1.00 . B B . 287 ALY O 1 1
7 14363 2 2 7 . OH O -9.385 2.281 0.510 1.00 . B B . 287 ALY OH 1 1
7 14364 2 2 8 GLN C C -15.398 -2.403 -5.439 1.00 . B B . 288 GLN C 1 1
7 14365 2 2 8 GLN CA C -16.504 -1.411 -5.065 1.00 . B B . 288 GLN CA 1 1
7 14366 2 2 8 GLN CB C -17.101 -0.751 -6.315 1.00 . B B . 288 GLN CB 1 1
7 14367 2 2 8 GLN CD C -19.171 -2.200 -6.315 1.00 . B B . 288 GLN CD 1 1
7 14368 2 2 8 GLN CG C -18.009 -1.662 -7.128 1.00 . B B . 288 GLN CG 1 1
7 14369 2 2 8 GLN H H -15.718 0.478 -4.535 1.00 . B B . 288 GLN H 1 1
7 14370 2 2 8 GLN HA H -17.285 -1.943 -4.540 1.00 . B B . 288 GLN HA 1 1
7 14371 2 2 8 GLN HB2 H -17.676 0.111 -6.011 1.00 . B B . 288 GLN HB2 1 1
7 14372 2 2 8 GLN HB3 H -16.293 -0.425 -6.952 1.00 . B B . 288 GLN HB3 1 1
7 14373 2 2 8 GLN HE21 H -18.137 -3.837 -5.865 1.00 . B B . 288 GLN HE21 1 1
7 14374 2 2 8 GLN HE22 H -19.731 -3.741 -5.193 1.00 . B B . 288 GLN HE22 1 1
7 14375 2 2 8 GLN HG2 H -18.402 -1.105 -7.965 1.00 . B B . 288 GLN HG2 1 1
7 14376 2 2 8 GLN HG3 H -17.427 -2.495 -7.493 1.00 . B B . 288 GLN HG3 1 1
7 14377 2 2 8 GLN N N -15.976 -0.391 -4.168 1.00 . B B . 288 GLN N 1 1
7 14378 2 2 8 GLN NE2 N -18.996 -3.378 -5.734 1.00 . B B . 288 GLN NE2 1 1
7 14379 2 2 8 GLN O O -15.129 -2.658 -6.612 1.00 . B B . 288 GLN O 1 1
7 14380 2 2 8 GLN OE1 O -20.225 -1.572 -6.222 1.00 . B B . 288 GLN OE1 1 1
7 14381 2 2 9 PHE C C -14.151 -5.294 -4.150 1.00 . B B . 289 PHE C 1 1
7 14382 2 2 9 PHE CA C -13.686 -3.917 -4.588 1.00 . B B . 289 PHE CA 1 1
7 14383 2 2 9 PHE CB C -12.463 -3.521 -3.762 1.00 . B B . 289 PHE CB 1 1
7 14384 2 2 9 PHE CD1 C -11.765 -1.937 -5.598 1.00 . B B . 289 PHE CD1 1 1
7 14385 2 2 9 PHE CD2 C -10.129 -2.701 -4.048 1.00 . B B . 289 PHE CD2 1 1
7 14386 2 2 9 PHE CE1 C -10.801 -1.184 -6.243 1.00 . B B . 289 PHE CE1 1 1
7 14387 2 2 9 PHE CE2 C -9.164 -1.953 -4.682 1.00 . B B . 289 PHE CE2 1 1
7 14388 2 2 9 PHE CG C -11.436 -2.703 -4.492 1.00 . B B . 289 PHE CG 1 1
7 14389 2 2 9 PHE CZ C -9.498 -1.191 -5.784 1.00 . B B . 289 PHE CZ 1 1
7 14390 2 2 9 PHE H H -15.018 -2.685 -3.505 1.00 . B B . 289 PHE H 1 1
7 14391 2 2 9 PHE HA H -13.419 -3.946 -5.633 1.00 . B B . 289 PHE HA 1 1
7 14392 2 2 9 PHE HB2 H -12.790 -2.944 -2.912 1.00 . B B . 289 PHE HB2 1 1
7 14393 2 2 9 PHE HB3 H -11.978 -4.420 -3.409 1.00 . B B . 289 PHE HB3 1 1
7 14394 2 2 9 PHE HD1 H -12.785 -1.930 -5.955 1.00 . B B . 289 PHE HD1 1 1
7 14395 2 2 9 PHE HD2 H -9.866 -3.295 -3.188 1.00 . B B . 289 PHE HD2 1 1
7 14396 2 2 9 PHE HE1 H -11.067 -0.590 -7.105 1.00 . B B . 289 PHE HE1 1 1
7 14397 2 2 9 PHE HE2 H -8.148 -1.963 -4.312 1.00 . B B . 289 PHE HE2 1 1
7 14398 2 2 9 PHE HZ H -8.744 -0.604 -6.285 1.00 . B B . 289 PHE HZ 1 1
7 14399 2 2 9 PHE N N -14.755 -2.944 -4.416 1.00 . B B . 289 PHE N 1 1
7 14400 2 2 9 PHE O O -13.670 -5.828 -3.151 1.00 . B B . 289 PHE O 1 1
7 14401 2 2 10 LEU C C -14.984 -8.163 -5.588 1.00 . B B . 290 LEU C 1 1
7 14402 2 2 10 LEU CA C -15.584 -7.187 -4.589 1.00 . B B . 290 LEU CA 1 1
7 14403 2 2 10 LEU CB C -17.114 -7.246 -4.662 1.00 . B B . 290 LEU CB 1 1
7 14404 2 2 10 LEU CD1 C -19.360 -6.394 -3.961 1.00 . B B . 290 LEU CD1 1 1
7 14405 2 2 10 LEU CD2 C -17.485 -6.425 -2.317 1.00 . B B . 290 LEU CD2 1 1
7 14406 2 2 10 LEU CG C -17.860 -6.242 -3.779 1.00 . B B . 290 LEU CG 1 1
7 14407 2 2 10 LEU H H -15.491 -5.347 -5.623 1.00 . B B . 290 LEU H 1 1
7 14408 2 2 10 LEU HA H -15.263 -7.456 -3.594 1.00 . B B . 290 LEU HA 1 1
7 14409 2 2 10 LEU HB2 H -17.409 -7.078 -5.687 1.00 . B B . 290 LEU HB2 1 1
7 14410 2 2 10 LEU HB3 H -17.426 -8.239 -4.378 1.00 . B B . 290 LEU HB3 1 1
7 14411 2 2 10 LEU HD11 H -19.619 -6.210 -4.994 1.00 . B B . 290 LEU HD11 1 1
7 14412 2 2 10 LEU HD12 H -19.873 -5.683 -3.331 1.00 . B B . 290 LEU HD12 1 1
7 14413 2 2 10 LEU HD13 H -19.657 -7.395 -3.691 1.00 . B B . 290 LEU HD13 1 1
7 14414 2 2 10 LEU HD21 H -16.427 -6.253 -2.193 1.00 . B B . 290 LEU HD21 1 1
7 14415 2 2 10 LEU HD22 H -17.725 -7.432 -2.007 1.00 . B B . 290 LEU HD22 1 1
7 14416 2 2 10 LEU HD23 H -18.037 -5.720 -1.712 1.00 . B B . 290 LEU HD23 1 1
7 14417 2 2 10 LEU HG H -17.587 -5.239 -4.073 1.00 . B B . 290 LEU HG 1 1
7 14418 2 2 10 LEU N N -15.104 -5.846 -4.873 1.00 . B B . 290 LEU N 1 1
7 14419 2 2 10 LEU O O -15.152 -8.001 -6.800 1.00 . B B . 290 LEU O 1 1
7 14420 2 2 11 GLN C C -14.720 -11.231 -6.325 1.00 . B B . 291 GLN C 1 1
7 14421 2 2 11 GLN CA C -13.680 -10.173 -5.958 1.00 . B B . 291 GLN CA 1 1
7 14422 2 2 11 GLN CB C -12.443 -10.809 -5.311 1.00 . B B . 291 GLN CB 1 1
7 14423 2 2 11 GLN CD C -11.422 -11.980 -3.324 1.00 . B B . 291 GLN CD 1 1
7 14424 2 2 11 GLN CG C -12.669 -11.346 -3.908 1.00 . B B . 291 GLN CG 1 1
7 14425 2 2 11 GLN H H -14.123 -9.211 -4.117 1.00 . B B . 291 GLN H 1 1
7 14426 2 2 11 GLN HA H -13.374 -9.674 -6.867 1.00 . B B . 291 GLN HA 1 1
7 14427 2 2 11 GLN HB2 H -12.112 -11.627 -5.932 1.00 . B B . 291 GLN HB2 1 1
7 14428 2 2 11 GLN HB3 H -11.659 -10.068 -5.265 1.00 . B B . 291 GLN HB3 1 1
7 14429 2 2 11 GLN HE21 H -11.966 -11.412 -1.495 1.00 . B B . 291 GLN HE21 1 1
7 14430 2 2 11 GLN HE22 H -10.471 -12.286 -1.610 1.00 . B B . 291 GLN HE22 1 1
7 14431 2 2 11 GLN HG2 H -12.974 -10.532 -3.268 1.00 . B B . 291 GLN HG2 1 1
7 14432 2 2 11 GLN HG3 H -13.452 -12.090 -3.943 1.00 . B B . 291 GLN HG3 1 1
7 14433 2 2 11 GLN N N -14.266 -9.158 -5.091 1.00 . B B . 291 GLN N 1 1
7 14434 2 2 11 GLN NE2 N -11.267 -11.887 -2.013 1.00 . B B . 291 GLN NE2 1 1
7 14435 2 2 11 GLN O O -14.602 -12.403 -5.967 1.00 . B B . 291 GLN O 1 1
7 14436 2 2 11 GLN OE1 O -10.594 -12.537 -4.048 1.00 . B B . 291 GLN OE1 1 1
7 14437 2 2 12 SER C C -16.341 -12.521 -8.651 1.00 . B B . 292 SER C 1 1
7 14438 2 2 12 SER CA C -16.815 -11.663 -7.483 1.00 . B B . 292 SER CA 1 1
7 14439 2 2 12 SER CB C -18.025 -10.825 -7.892 1.00 . B B . 292 SER CB 1 1
7 14440 2 2 12 SER H H -15.778 -9.839 -7.278 1.00 . B B . 292 SER H 1 1
7 14441 2 2 12 SER HA H -17.088 -12.306 -6.660 1.00 . B B . 292 SER HA 1 1
7 14442 2 2 12 SER HB2 H -17.813 -10.317 -8.821 1.00 . B B . 292 SER HB2 1 1
7 14443 2 2 12 SER HB3 H -18.882 -11.470 -8.021 1.00 . B B . 292 SER HB3 1 1
7 14444 2 2 12 SER HG H -18.215 -10.249 -6.022 1.00 . B B . 292 SER HG 1 1
7 14445 2 2 12 SER N N -15.745 -10.791 -7.038 1.00 . B B . 292 SER N 1 1
7 14446 2 2 12 SER O O -16.173 -13.743 -8.466 1.00 . B B . 292 SER O 1 1
7 14447 2 2 12 SER OXT O -16.101 -11.965 -9.743 1.00 . B B . 292 SER OXT 1 1
7 14448 2 2 12 SER OG O -18.326 -9.855 -6.897 1.00 . B B . 292 SER OG 1 1
8 14449 1 1 1 GLY C C 24.330 6.863 -4.872 1.00 . A A . 1 GLY C 1 1
8 14450 1 1 1 GLY CA C 25.200 7.830 -4.108 1.00 . A A . 1 GLY CA 1 1
8 14451 1 1 1 GLY H1 H 25.100 6.782 -2.316 1.00 . A A . 1 GLY H1 1 1
8 14452 1 1 1 GLY H2 H 26.385 7.876 -2.397 1.00 . A A . 1 GLY H2 1 1
8 14453 1 1 1 GLY H3 H 26.461 6.419 -3.245 1.00 . A A . 1 GLY H3 1 1
8 14454 1 1 1 GLY HA2 H 24.595 8.657 -3.772 1.00 . A A . 1 GLY HA2 1 1
8 14455 1 1 1 GLY HA3 H 25.974 8.201 -4.762 1.00 . A A . 1 GLY HA3 1 1
8 14456 1 1 1 GLY N N 25.832 7.183 -2.935 1.00 . A A . 1 GLY N 1 1
8 14457 1 1 1 GLY O O 24.646 5.674 -4.945 1.00 . A A . 1 GLY O 1 1
8 14458 1 1 2 LYS C C 21.653 5.508 -5.280 1.00 . A A . 2 LYS C 1 1
8 14459 1 1 2 LYS CA C 22.292 6.553 -6.190 1.00 . A A . 2 LYS CA 1 1
8 14460 1 1 2 LYS CB C 22.977 5.874 -7.384 1.00 . A A . 2 LYS CB 1 1
8 14461 1 1 2 LYS CD C 22.591 7.756 -9.011 1.00 . A A . 2 LYS CD 1 1
8 14462 1 1 2 LYS CE C 23.245 8.728 -9.978 1.00 . A A . 2 LYS CE 1 1
8 14463 1 1 2 LYS CG C 23.620 6.846 -8.359 1.00 . A A . 2 LYS CG 1 1
8 14464 1 1 2 LYS H H 23.060 8.335 -5.346 1.00 . A A . 2 LYS H 1 1
8 14465 1 1 2 LYS HA H 21.516 7.205 -6.559 1.00 . A A . 2 LYS HA 1 1
8 14466 1 1 2 LYS HB2 H 23.745 5.212 -7.012 1.00 . A A . 2 LYS HB2 1 1
8 14467 1 1 2 LYS HB3 H 22.244 5.291 -7.920 1.00 . A A . 2 LYS HB3 1 1
8 14468 1 1 2 LYS HD2 H 21.878 7.151 -9.551 1.00 . A A . 2 LYS HD2 1 1
8 14469 1 1 2 LYS HD3 H 22.080 8.316 -8.242 1.00 . A A . 2 LYS HD3 1 1
8 14470 1 1 2 LYS HE2 H 22.479 9.337 -10.431 1.00 . A A . 2 LYS HE2 1 1
8 14471 1 1 2 LYS HE3 H 23.925 9.361 -9.426 1.00 . A A . 2 LYS HE3 1 1
8 14472 1 1 2 LYS HG2 H 24.334 7.455 -7.825 1.00 . A A . 2 LYS HG2 1 1
8 14473 1 1 2 LYS HG3 H 24.129 6.284 -9.129 1.00 . A A . 2 LYS HG3 1 1
8 14474 1 1 2 LYS HZ1 H 23.375 7.368 -11.557 1.00 . A A . 2 LYS HZ1 1 1
8 14475 1 1 2 LYS HZ2 H 24.789 7.488 -10.637 1.00 . A A . 2 LYS HZ2 1 1
8 14476 1 1 2 LYS HZ3 H 24.382 8.713 -11.725 1.00 . A A . 2 LYS HZ3 1 1
8 14477 1 1 2 LYS N N 23.238 7.373 -5.440 1.00 . A A . 2 LYS N 1 1
8 14478 1 1 2 LYS NZ N 24.000 8.026 -11.047 1.00 . A A . 2 LYS NZ 1 1
8 14479 1 1 2 LYS O O 21.894 4.310 -5.435 1.00 . A A . 2 LYS O 1 1
8 14480 1 1 3 LEU C C 21.098 4.595 -2.308 1.00 . A A . 3 LEU C 1 1
8 14481 1 1 3 LEU CA C 20.147 5.146 -3.363 1.00 . A A . 3 LEU CA 1 1
8 14482 1 1 3 LEU CB C 19.401 3.995 -4.055 1.00 . A A . 3 LEU CB 1 1
8 14483 1 1 3 LEU CD1 C 17.645 3.236 -5.672 1.00 . A A . 3 LEU CD1 1 1
8 14484 1 1 3 LEU CD2 C 17.037 4.803 -3.831 1.00 . A A . 3 LEU CD2 1 1
8 14485 1 1 3 LEU CG C 18.129 4.391 -4.808 1.00 . A A . 3 LEU CG 1 1
8 14486 1 1 3 LEU H H 20.730 6.963 -4.268 1.00 . A A . 3 LEU H 1 1
8 14487 1 1 3 LEU HA H 19.421 5.770 -2.864 1.00 . A A . 3 LEU HA 1 1
8 14488 1 1 3 LEU HB2 H 20.079 3.528 -4.758 1.00 . A A . 3 LEU HB2 1 1
8 14489 1 1 3 LEU HB3 H 19.133 3.268 -3.302 1.00 . A A . 3 LEU HB3 1 1
8 14490 1 1 3 LEU HD11 H 17.467 2.371 -5.053 1.00 . A A . 3 LEU HD11 1 1
8 14491 1 1 3 LEU HD12 H 18.396 3.001 -6.413 1.00 . A A . 3 LEU HD12 1 1
8 14492 1 1 3 LEU HD13 H 16.728 3.518 -6.168 1.00 . A A . 3 LEU HD13 1 1
8 14493 1 1 3 LEU HD21 H 17.398 5.598 -3.192 1.00 . A A . 3 LEU HD21 1 1
8 14494 1 1 3 LEU HD22 H 16.758 3.953 -3.226 1.00 . A A . 3 LEU HD22 1 1
8 14495 1 1 3 LEU HD23 H 16.175 5.148 -4.382 1.00 . A A . 3 LEU HD23 1 1
8 14496 1 1 3 LEU HG H 18.341 5.231 -5.452 1.00 . A A . 3 LEU HG 1 1
8 14497 1 1 3 LEU N N 20.849 5.992 -4.330 1.00 . A A . 3 LEU N 1 1
8 14498 1 1 3 LEU O O 22.033 3.850 -2.611 1.00 . A A . 3 LEU O 1 1
8 14499 1 1 4 SER C C 21.257 2.937 0.199 1.00 . A A . 4 SER C 1 1
8 14500 1 1 4 SER CA C 21.589 4.423 0.062 1.00 . A A . 4 SER CA 1 1
8 14501 1 1 4 SER CB C 21.257 5.188 1.356 1.00 . A A . 4 SER CB 1 1
8 14502 1 1 4 SER H H 20.166 5.656 -0.904 1.00 . A A . 4 SER H 1 1
8 14503 1 1 4 SER HA H 22.642 4.525 -0.151 1.00 . A A . 4 SER HA 1 1
8 14504 1 1 4 SER HB2 H 21.686 6.181 1.308 1.00 . A A . 4 SER HB2 1 1
8 14505 1 1 4 SER HB3 H 20.184 5.266 1.461 1.00 . A A . 4 SER HB3 1 1
8 14506 1 1 4 SER HG H 21.317 4.859 3.291 1.00 . A A . 4 SER HG 1 1
8 14507 1 1 4 SER N N 20.855 4.977 -1.065 1.00 . A A . 4 SER N 1 1
8 14508 1 1 4 SER O O 20.281 2.472 -0.389 1.00 . A A . 4 SER O 1 1
8 14509 1 1 4 SER OG O 21.782 4.540 2.504 1.00 . A A . 4 SER OG 1 1
8 14510 1 1 5 GLU C C 20.433 0.429 1.527 1.00 . A A . 5 GLU C 1 1
8 14511 1 1 5 GLU CA C 21.863 0.752 1.085 1.00 . A A . 5 GLU CA 1 1
8 14512 1 1 5 GLU CB C 22.870 0.187 2.083 1.00 . A A . 5 GLU CB 1 1
8 14513 1 1 5 GLU CD C 23.947 -1.853 3.075 1.00 . A A . 5 GLU CD 1 1
8 14514 1 1 5 GLU CG C 22.842 -1.325 2.192 1.00 . A A . 5 GLU CG 1 1
8 14515 1 1 5 GLU H H 22.799 2.626 1.429 1.00 . A A . 5 GLU H 1 1
8 14516 1 1 5 GLU HA H 22.036 0.302 0.120 1.00 . A A . 5 GLU HA 1 1
8 14517 1 1 5 GLU HB2 H 23.862 0.485 1.781 1.00 . A A . 5 GLU HB2 1 1
8 14518 1 1 5 GLU HB3 H 22.661 0.601 3.059 1.00 . A A . 5 GLU HB3 1 1
8 14519 1 1 5 GLU HG2 H 21.893 -1.629 2.605 1.00 . A A . 5 GLU HG2 1 1
8 14520 1 1 5 GLU HG3 H 22.957 -1.746 1.205 1.00 . A A . 5 GLU HG3 1 1
8 14521 1 1 5 GLU N N 22.058 2.193 0.949 1.00 . A A . 5 GLU N 1 1
8 14522 1 1 5 GLU O O 19.777 -0.450 0.962 1.00 . A A . 5 GLU O 1 1
8 14523 1 1 5 GLU OE1 O 25.027 -2.185 2.549 1.00 . A A . 5 GLU OE1 1 1
8 14524 1 1 5 GLU OE2 O 23.747 -1.922 4.303 1.00 . A A . 5 GLU OE2 1 1
8 14525 1 1 6 GLN C C 17.575 1.302 1.937 1.00 . A A . 6 GLN C 1 1
8 14526 1 1 6 GLN CA C 18.596 1.012 3.035 1.00 . A A . 6 GLN CA 1 1
8 14527 1 1 6 GLN CB C 18.365 1.964 4.218 1.00 . A A . 6 GLN CB 1 1
8 14528 1 1 6 GLN CD C 20.576 1.242 5.291 1.00 . A A . 6 GLN CD 1 1
8 14529 1 1 6 GLN CG C 19.121 1.616 5.505 1.00 . A A . 6 GLN CG 1 1
8 14530 1 1 6 GLN H H 20.539 1.850 2.922 1.00 . A A . 6 GLN H 1 1
8 14531 1 1 6 GLN HA H 18.473 -0.010 3.372 1.00 . A A . 6 GLN HA 1 1
8 14532 1 1 6 GLN HB2 H 18.661 2.958 3.919 1.00 . A A . 6 GLN HB2 1 1
8 14533 1 1 6 GLN HB3 H 17.306 1.973 4.447 1.00 . A A . 6 GLN HB3 1 1
8 14534 1 1 6 GLN HE21 H 20.102 -0.686 5.227 1.00 . A A . 6 GLN HE21 1 1
8 14535 1 1 6 GLN HE22 H 21.782 -0.316 5.045 1.00 . A A . 6 GLN HE22 1 1
8 14536 1 1 6 GLN HG2 H 19.095 2.478 6.157 1.00 . A A . 6 GLN HG2 1 1
8 14537 1 1 6 GLN HG3 H 18.619 0.790 5.986 1.00 . A A . 6 GLN HG3 1 1
8 14538 1 1 6 GLN N N 19.955 1.172 2.517 1.00 . A A . 6 GLN N 1 1
8 14539 1 1 6 GLN NE2 N 20.847 -0.049 5.173 1.00 . A A . 6 GLN NE2 1 1
8 14540 1 1 6 GLN O O 16.577 0.597 1.796 1.00 . A A . 6 GLN O 1 1
8 14541 1 1 6 GLN OE1 O 21.451 2.105 5.245 1.00 . A A . 6 GLN OE1 1 1
8 14542 1 1 7 LEU C C 17.043 1.785 -1.125 1.00 . A A . 7 LEU C 1 1
8 14543 1 1 7 LEU CA C 16.949 2.738 0.068 1.00 . A A . 7 LEU CA 1 1
8 14544 1 1 7 LEU CB C 17.249 4.177 -0.359 1.00 . A A . 7 LEU CB 1 1
8 14545 1 1 7 LEU CD1 C 17.397 6.598 0.246 1.00 . A A . 7 LEU CD1 1 1
8 14546 1 1 7 LEU CD2 C 15.449 5.244 1.008 1.00 . A A . 7 LEU CD2 1 1
8 14547 1 1 7 LEU CG C 16.935 5.227 0.701 1.00 . A A . 7 LEU CG 1 1
8 14548 1 1 7 LEU H H 18.689 2.821 1.271 1.00 . A A . 7 LEU H 1 1
8 14549 1 1 7 LEU HA H 15.944 2.698 0.464 1.00 . A A . 7 LEU HA 1 1
8 14550 1 1 7 LEU HB2 H 18.296 4.249 -0.616 1.00 . A A . 7 LEU HB2 1 1
8 14551 1 1 7 LEU HB3 H 16.667 4.410 -1.238 1.00 . A A . 7 LEU HB3 1 1
8 14552 1 1 7 LEU HD11 H 18.468 6.599 0.143 1.00 . A A . 7 LEU HD11 1 1
8 14553 1 1 7 LEU HD12 H 17.106 7.336 0.979 1.00 . A A . 7 LEU HD12 1 1
8 14554 1 1 7 LEU HD13 H 16.944 6.834 -0.704 1.00 . A A . 7 LEU HD13 1 1
8 14555 1 1 7 LEU HD21 H 15.198 4.394 1.627 1.00 . A A . 7 LEU HD21 1 1
8 14556 1 1 7 LEU HD22 H 14.889 5.194 0.086 1.00 . A A . 7 LEU HD22 1 1
8 14557 1 1 7 LEU HD23 H 15.202 6.155 1.531 1.00 . A A . 7 LEU HD23 1 1
8 14558 1 1 7 LEU HG H 17.458 4.974 1.609 1.00 . A A . 7 LEU HG 1 1
8 14559 1 1 7 LEU N N 17.852 2.329 1.139 1.00 . A A . 7 LEU N 1 1
8 14560 1 1 7 LEU O O 16.115 1.665 -1.921 1.00 . A A . 7 LEU O 1 1
8 14561 1 1 8 LYS C C 17.502 -1.158 -1.820 1.00 . A A . 8 LYS C 1 1
8 14562 1 1 8 LYS CA C 18.296 0.063 -2.252 1.00 . A A . 8 LYS CA 1 1
8 14563 1 1 8 LYS CB C 19.768 -0.290 -2.457 1.00 . A A . 8 LYS CB 1 1
8 14564 1 1 8 LYS CD C 19.430 -1.028 -4.852 1.00 . A A . 8 LYS CD 1 1
8 14565 1 1 8 LYS CE C 20.050 0.240 -5.424 1.00 . A A . 8 LYS CE 1 1
8 14566 1 1 8 LYS CG C 20.011 -1.384 -3.489 1.00 . A A . 8 LYS CG 1 1
8 14567 1 1 8 LYS H H 18.926 1.314 -0.664 1.00 . A A . 8 LYS H 1 1
8 14568 1 1 8 LYS HA H 17.884 0.434 -3.176 1.00 . A A . 8 LYS HA 1 1
8 14569 1 1 8 LYS HB2 H 20.298 0.596 -2.772 1.00 . A A . 8 LYS HB2 1 1
8 14570 1 1 8 LYS HB3 H 20.171 -0.620 -1.514 1.00 . A A . 8 LYS HB3 1 1
8 14571 1 1 8 LYS HD2 H 19.618 -1.844 -5.534 1.00 . A A . 8 LYS HD2 1 1
8 14572 1 1 8 LYS HD3 H 18.363 -0.882 -4.750 1.00 . A A . 8 LYS HD3 1 1
8 14573 1 1 8 LYS HE2 H 19.543 0.487 -6.344 1.00 . A A . 8 LYS HE2 1 1
8 14574 1 1 8 LYS HE3 H 19.913 1.042 -4.715 1.00 . A A . 8 LYS HE3 1 1
8 14575 1 1 8 LYS HG2 H 21.074 -1.538 -3.592 1.00 . A A . 8 LYS HG2 1 1
8 14576 1 1 8 LYS HG3 H 19.548 -2.296 -3.140 1.00 . A A . 8 LYS HG3 1 1
8 14577 1 1 8 LYS HZ1 H 21.873 0.949 -6.148 1.00 . A A . 8 LYS HZ1 1 1
8 14578 1 1 8 LYS HZ2 H 21.661 -0.714 -6.351 1.00 . A A . 8 LYS HZ2 1 1
8 14579 1 1 8 LYS HZ3 H 22.026 -0.089 -4.822 1.00 . A A . 8 LYS HZ3 1 1
8 14580 1 1 8 LYS N N 18.162 1.103 -1.249 1.00 . A A . 8 LYS N 1 1
8 14581 1 1 8 LYS NZ N 21.502 0.084 -5.704 1.00 . A A . 8 LYS NZ 1 1
8 14582 1 1 8 LYS O O 16.919 -1.867 -2.645 1.00 . A A . 8 LYS O 1 1
8 14583 1 1 9 HIS C C 15.199 -2.168 -0.082 1.00 . A A . 9 HIS C 1 1
8 14584 1 1 9 HIS CA C 16.689 -2.479 0.031 1.00 . A A . 9 HIS CA 1 1
8 14585 1 1 9 HIS CB C 17.068 -2.748 1.489 1.00 . A A . 9 HIS CB 1 1
8 14586 1 1 9 HIS CD2 C 15.883 -5.020 1.923 1.00 . A A . 9 HIS CD2 1 1
8 14587 1 1 9 HIS CE1 C 17.643 -6.183 2.510 1.00 . A A . 9 HIS CE1 1 1
8 14588 1 1 9 HIS CG C 16.956 -4.194 1.869 1.00 . A A . 9 HIS CG 1 1
8 14589 1 1 9 HIS H H 17.977 -0.805 0.088 1.00 . A A . 9 HIS H 1 1
8 14590 1 1 9 HIS HA H 16.902 -3.359 -0.556 1.00 . A A . 9 HIS HA 1 1
8 14591 1 1 9 HIS HB2 H 18.090 -2.441 1.654 1.00 . A A . 9 HIS HB2 1 1
8 14592 1 1 9 HIS HB3 H 16.417 -2.181 2.136 1.00 . A A . 9 HIS HB3 1 1
8 14593 1 1 9 HIS HD1 H 18.972 -4.642 2.303 1.00 . A A . 9 HIS HD1 1 1
8 14594 1 1 9 HIS HD2 H 14.860 -4.759 1.694 1.00 . A A . 9 HIS HD2 1 1
8 14595 1 1 9 HIS HE1 H 18.279 -6.997 2.822 1.00 . A A . 9 HIS HE1 1 1
8 14596 1 1 9 HIS HE2 H 15.827 -7.090 2.269 1.00 . A A . 9 HIS HE2 1 1
8 14597 1 1 9 HIS N N 17.462 -1.383 -0.516 1.00 . A A . 9 HIS N 1 1
8 14598 1 1 9 HIS ND1 N 18.040 -4.954 2.245 1.00 . A A . 9 HIS ND1 1 1
8 14599 1 1 9 HIS NE2 N 16.339 -6.252 2.325 1.00 . A A . 9 HIS NE2 1 1
8 14600 1 1 9 HIS O O 14.392 -3.063 -0.318 1.00 . A A . 9 HIS O 1 1
8 14601 1 1 10 CYS C C 12.993 -0.596 -1.508 1.00 . A A . 10 CYS C 1 1
8 14602 1 1 10 CYS CA C 13.442 -0.488 -0.058 1.00 . A A . 10 CYS CA 1 1
8 14603 1 1 10 CYS CB C 13.201 0.936 0.482 1.00 . A A . 10 CYS CB 1 1
8 14604 1 1 10 CYS H H 15.519 -0.216 0.281 1.00 . A A . 10 CYS H 1 1
8 14605 1 1 10 CYS HA H 12.859 -1.184 0.526 1.00 . A A . 10 CYS HA 1 1
8 14606 1 1 10 CYS HB2 H 12.138 1.079 0.615 1.00 . A A . 10 CYS HB2 1 1
8 14607 1 1 10 CYS HB3 H 13.698 1.036 1.439 1.00 . A A . 10 CYS HB3 1 1
8 14608 1 1 10 CYS HG H 14.508 1.776 -1.547 1.00 . A A . 10 CYS HG 1 1
8 14609 1 1 10 CYS N N 14.838 -0.890 0.068 1.00 . A A . 10 CYS N 1 1
8 14610 1 1 10 CYS O O 11.831 -0.896 -1.788 1.00 . A A . 10 CYS O 1 1
8 14611 1 1 10 CYS SG S 13.780 2.288 -0.562 1.00 . A A . 10 CYS SG 1 1
8 14612 1 1 11 ASN C C 13.306 -1.956 -4.187 1.00 . A A . 11 ASN C 1 1
8 14613 1 1 11 ASN CA C 13.646 -0.507 -3.852 1.00 . A A . 11 ASN CA 1 1
8 14614 1 1 11 ASN CB C 14.852 -0.046 -4.682 1.00 . A A . 11 ASN CB 1 1
8 14615 1 1 11 ASN CG C 14.583 -0.072 -6.178 1.00 . A A . 11 ASN CG 1 1
8 14616 1 1 11 ASN H H 14.837 -0.131 -2.142 1.00 . A A . 11 ASN H 1 1
8 14617 1 1 11 ASN HA H 12.796 0.121 -4.078 1.00 . A A . 11 ASN HA 1 1
8 14618 1 1 11 ASN HB2 H 15.115 0.962 -4.399 1.00 . A A . 11 ASN HB2 1 1
8 14619 1 1 11 ASN HB3 H 15.687 -0.699 -4.477 1.00 . A A . 11 ASN HB3 1 1
8 14620 1 1 11 ASN HD21 H 16.504 -0.413 -6.546 1.00 . A A . 11 ASN HD21 1 1
8 14621 1 1 11 ASN HD22 H 15.482 -0.306 -7.935 1.00 . A A . 11 ASN HD22 1 1
8 14622 1 1 11 ASN N N 13.931 -0.381 -2.428 1.00 . A A . 11 ASN N 1 1
8 14623 1 1 11 ASN ND2 N 15.627 -0.286 -6.964 1.00 . A A . 11 ASN ND2 1 1
8 14624 1 1 11 ASN O O 12.387 -2.234 -4.957 1.00 . A A . 11 ASN O 1 1
8 14625 1 1 11 ASN OD1 O 13.449 0.101 -6.624 1.00 . A A . 11 ASN OD1 1 1
8 14626 1 1 12 GLY C C 12.551 -4.808 -3.225 1.00 . A A . 12 GLY C 1 1
8 14627 1 1 12 GLY CA C 13.843 -4.291 -3.825 1.00 . A A . 12 GLY CA 1 1
8 14628 1 1 12 GLY H H 14.738 -2.588 -2.940 1.00 . A A . 12 GLY H 1 1
8 14629 1 1 12 GLY HA2 H 13.821 -4.458 -4.891 1.00 . A A . 12 GLY HA2 1 1
8 14630 1 1 12 GLY HA3 H 14.669 -4.844 -3.400 1.00 . A A . 12 GLY HA3 1 1
8 14631 1 1 12 GLY N N 14.046 -2.876 -3.574 1.00 . A A . 12 GLY N 1 1
8 14632 1 1 12 GLY O O 11.850 -5.617 -3.837 1.00 . A A . 12 GLY O 1 1
8 14633 1 1 13 ILE C C 9.785 -4.263 -2.152 1.00 . A A . 13 ILE C 1 1
8 14634 1 1 13 ILE CA C 11.000 -4.729 -1.355 1.00 . A A . 13 ILE CA 1 1
8 14635 1 1 13 ILE CB C 10.943 -4.155 0.076 1.00 . A A . 13 ILE CB 1 1
8 14636 1 1 13 ILE CD1 C 12.181 -4.149 2.314 1.00 . A A . 13 ILE CD1 1 1
8 14637 1 1 13 ILE CG1 C 12.050 -4.771 0.944 1.00 . A A . 13 ILE CG1 1 1
8 14638 1 1 13 ILE CG2 C 9.576 -4.385 0.698 1.00 . A A . 13 ILE CG2 1 1
8 14639 1 1 13 ILE H H 12.853 -3.727 -1.574 1.00 . A A . 13 ILE H 1 1
8 14640 1 1 13 ILE HA H 10.981 -5.806 -1.290 1.00 . A A . 13 ILE HA 1 1
8 14641 1 1 13 ILE HB H 11.095 -3.099 0.008 1.00 . A A . 13 ILE HB 1 1
8 14642 1 1 13 ILE HD11 H 11.373 -4.493 2.936 1.00 . A A . 13 ILE HD11 1 1
8 14643 1 1 13 ILE HD12 H 12.138 -3.072 2.228 1.00 . A A . 13 ILE HD12 1 1
8 14644 1 1 13 ILE HD13 H 13.123 -4.438 2.755 1.00 . A A . 13 ILE HD13 1 1
8 14645 1 1 13 ILE HG12 H 11.835 -5.816 1.090 1.00 . A A . 13 ILE HG12 1 1
8 14646 1 1 13 ILE HG13 H 13.001 -4.674 0.438 1.00 . A A . 13 ILE HG13 1 1
8 14647 1 1 13 ILE HG21 H 9.081 -5.178 0.172 1.00 . A A . 13 ILE HG21 1 1
8 14648 1 1 13 ILE HG22 H 8.989 -3.482 0.625 1.00 . A A . 13 ILE HG22 1 1
8 14649 1 1 13 ILE HG23 H 9.693 -4.656 1.736 1.00 . A A . 13 ILE HG23 1 1
8 14650 1 1 13 ILE N N 12.234 -4.341 -2.025 1.00 . A A . 13 ILE N 1 1
8 14651 1 1 13 ILE O O 8.864 -5.041 -2.411 1.00 . A A . 13 ILE O 1 1
8 14652 1 1 14 LEU C C 8.547 -3.201 -4.645 1.00 . A A . 14 LEU C 1 1
8 14653 1 1 14 LEU CA C 8.726 -2.423 -3.346 1.00 . A A . 14 LEU CA 1 1
8 14654 1 1 14 LEU CB C 9.043 -0.961 -3.659 1.00 . A A . 14 LEU CB 1 1
8 14655 1 1 14 LEU CD1 C 8.315 1.403 -3.636 1.00 . A A . 14 LEU CD1 1 1
8 14656 1 1 14 LEU CD2 C 6.976 -0.271 -4.892 1.00 . A A . 14 LEU CD2 1 1
8 14657 1 1 14 LEU CG C 7.843 -0.034 -3.670 1.00 . A A . 14 LEU CG 1 1
8 14658 1 1 14 LEU H H 10.549 -2.418 -2.293 1.00 . A A . 14 LEU H 1 1
8 14659 1 1 14 LEU HA H 7.815 -2.476 -2.772 1.00 . A A . 14 LEU HA 1 1
8 14660 1 1 14 LEU HB2 H 9.746 -0.593 -2.929 1.00 . A A . 14 LEU HB2 1 1
8 14661 1 1 14 LEU HB3 H 9.508 -0.919 -4.632 1.00 . A A . 14 LEU HB3 1 1
8 14662 1 1 14 LEU HD11 H 9.123 1.529 -4.343 1.00 . A A . 14 LEU HD11 1 1
8 14663 1 1 14 LEU HD12 H 8.664 1.646 -2.644 1.00 . A A . 14 LEU HD12 1 1
8 14664 1 1 14 LEU HD13 H 7.499 2.059 -3.902 1.00 . A A . 14 LEU HD13 1 1
8 14665 1 1 14 LEU HD21 H 6.751 -1.330 -4.986 1.00 . A A . 14 LEU HD21 1 1
8 14666 1 1 14 LEU HD22 H 7.503 0.063 -5.774 1.00 . A A . 14 LEU HD22 1 1
8 14667 1 1 14 LEU HD23 H 6.057 0.284 -4.792 1.00 . A A . 14 LEU HD23 1 1
8 14668 1 1 14 LEU HG H 7.252 -0.219 -2.787 1.00 . A A . 14 LEU HG 1 1
8 14669 1 1 14 LEU N N 9.800 -2.995 -2.553 1.00 . A A . 14 LEU N 1 1
8 14670 1 1 14 LEU O O 7.431 -3.536 -5.032 1.00 . A A . 14 LEU O 1 1
8 14671 1 1 15 LYS C C 8.990 -5.572 -6.413 1.00 . A A . 15 LYS C 1 1
8 14672 1 1 15 LYS CA C 9.670 -4.214 -6.549 1.00 . A A . 15 LYS CA 1 1
8 14673 1 1 15 LYS CB C 11.120 -4.377 -6.994 1.00 . A A . 15 LYS CB 1 1
8 14674 1 1 15 LYS CD C 10.942 -5.355 -9.296 1.00 . A A . 15 LYS CD 1 1
8 14675 1 1 15 LYS CE C 11.557 -6.403 -10.200 1.00 . A A . 15 LYS CE 1 1
8 14676 1 1 15 LYS CG C 11.351 -5.589 -7.855 1.00 . A A . 15 LYS CG 1 1
8 14677 1 1 15 LYS H H 10.523 -3.254 -4.905 1.00 . A A . 15 LYS H 1 1
8 14678 1 1 15 LYS HA H 9.142 -3.624 -7.274 1.00 . A A . 15 LYS HA 1 1
8 14679 1 1 15 LYS HB2 H 11.415 -3.501 -7.554 1.00 . A A . 15 LYS HB2 1 1
8 14680 1 1 15 LYS HB3 H 11.746 -4.459 -6.117 1.00 . A A . 15 LYS HB3 1 1
8 14681 1 1 15 LYS HD2 H 9.867 -5.411 -9.372 1.00 . A A . 15 LYS HD2 1 1
8 14682 1 1 15 LYS HD3 H 11.281 -4.378 -9.606 1.00 . A A . 15 LYS HD3 1 1
8 14683 1 1 15 LYS HE2 H 12.622 -6.221 -10.262 1.00 . A A . 15 LYS HE2 1 1
8 14684 1 1 15 LYS HE3 H 11.388 -7.372 -9.762 1.00 . A A . 15 LYS HE3 1 1
8 14685 1 1 15 LYS HG2 H 12.386 -5.867 -7.819 1.00 . A A . 15 LYS HG2 1 1
8 14686 1 1 15 LYS HG3 H 10.753 -6.384 -7.447 1.00 . A A . 15 LYS HG3 1 1
8 14687 1 1 15 LYS HZ1 H 11.179 -5.448 -12.015 1.00 . A A . 15 LYS HZ1 1 1
8 14688 1 1 15 LYS HZ2 H 9.956 -6.513 -11.538 1.00 . A A . 15 LYS HZ2 1 1
8 14689 1 1 15 LYS HZ3 H 11.409 -7.115 -12.155 1.00 . A A . 15 LYS HZ3 1 1
8 14690 1 1 15 LYS N N 9.664 -3.503 -5.294 1.00 . A A . 15 LYS N 1 1
8 14691 1 1 15 LYS NZ N 10.986 -6.367 -11.571 1.00 . A A . 15 LYS NZ 1 1
8 14692 1 1 15 LYS O O 8.277 -6.024 -7.307 1.00 . A A . 15 LYS O 1 1
8 14693 1 1 16 GLU C C 7.171 -7.509 -4.831 1.00 . A A . 16 GLU C 1 1
8 14694 1 1 16 GLU CA C 8.681 -7.542 -5.031 1.00 . A A . 16 GLU CA 1 1
8 14695 1 1 16 GLU CB C 9.367 -8.185 -3.815 1.00 . A A . 16 GLU CB 1 1
8 14696 1 1 16 GLU CD C 9.300 -10.018 -2.076 1.00 . A A . 16 GLU CD 1 1
8 14697 1 1 16 GLU CG C 8.824 -9.564 -3.435 1.00 . A A . 16 GLU CG 1 1
8 14698 1 1 16 GLU H H 9.736 -5.750 -4.589 1.00 . A A . 16 GLU H 1 1
8 14699 1 1 16 GLU HA H 8.894 -8.124 -5.911 1.00 . A A . 16 GLU HA 1 1
8 14700 1 1 16 GLU HB2 H 10.422 -8.288 -4.028 1.00 . A A . 16 GLU HB2 1 1
8 14701 1 1 16 GLU HB3 H 9.244 -7.528 -2.965 1.00 . A A . 16 GLU HB3 1 1
8 14702 1 1 16 GLU HG2 H 7.751 -9.528 -3.436 1.00 . A A . 16 GLU HG2 1 1
8 14703 1 1 16 GLU HG3 H 9.154 -10.295 -4.153 1.00 . A A . 16 GLU HG3 1 1
8 14704 1 1 16 GLU N N 9.207 -6.203 -5.277 1.00 . A A . 16 GLU N 1 1
8 14705 1 1 16 GLU O O 6.451 -8.362 -5.351 1.00 . A A . 16 GLU O 1 1
8 14706 1 1 16 GLU OE1 O 10.489 -9.810 -1.765 1.00 . A A . 16 GLU OE1 1 1
8 14707 1 1 16 GLU OE2 O 8.504 -10.628 -1.337 1.00 . A A . 16 GLU OE2 1 1
8 14708 1 1 17 LEU C C 4.607 -5.971 -5.238 1.00 . A A . 17 LEU C 1 1
8 14709 1 1 17 LEU CA C 5.255 -6.337 -3.899 1.00 . A A . 17 LEU CA 1 1
8 14710 1 1 17 LEU CB C 4.999 -5.245 -2.847 1.00 . A A . 17 LEU CB 1 1
8 14711 1 1 17 LEU CD1 C 5.782 -4.192 -0.728 1.00 . A A . 17 LEU CD1 1 1
8 14712 1 1 17 LEU CD2 C 4.698 -6.424 -0.641 1.00 . A A . 17 LEU CD2 1 1
8 14713 1 1 17 LEU CG C 5.595 -5.505 -1.460 1.00 . A A . 17 LEU CG 1 1
8 14714 1 1 17 LEU H H 7.321 -5.888 -3.668 1.00 . A A . 17 LEU H 1 1
8 14715 1 1 17 LEU HA H 4.837 -7.273 -3.552 1.00 . A A . 17 LEU HA 1 1
8 14716 1 1 17 LEU HB2 H 5.404 -4.318 -3.216 1.00 . A A . 17 LEU HB2 1 1
8 14717 1 1 17 LEU HB3 H 3.934 -5.127 -2.729 1.00 . A A . 17 LEU HB3 1 1
8 14718 1 1 17 LEU HD11 H 6.351 -3.523 -1.350 1.00 . A A . 17 LEU HD11 1 1
8 14719 1 1 17 LEU HD12 H 6.312 -4.365 0.197 1.00 . A A . 17 LEU HD12 1 1
8 14720 1 1 17 LEU HD13 H 4.816 -3.755 -0.516 1.00 . A A . 17 LEU HD13 1 1
8 14721 1 1 17 LEU HD21 H 4.622 -7.383 -1.121 1.00 . A A . 17 LEU HD21 1 1
8 14722 1 1 17 LEU HD22 H 3.715 -5.985 -0.558 1.00 . A A . 17 LEU HD22 1 1
8 14723 1 1 17 LEU HD23 H 5.119 -6.548 0.346 1.00 . A A . 17 LEU HD23 1 1
8 14724 1 1 17 LEU HG H 6.561 -5.976 -1.566 1.00 . A A . 17 LEU HG 1 1
8 14725 1 1 17 LEU N N 6.693 -6.519 -4.091 1.00 . A A . 17 LEU N 1 1
8 14726 1 1 17 LEU O O 3.412 -6.177 -5.447 1.00 . A A . 17 LEU O 1 1
8 14727 1 1 18 LEU C C 5.159 -6.228 -8.490 1.00 . A A . 18 LEU C 1 1
8 14728 1 1 18 LEU CA C 4.977 -5.085 -7.492 1.00 . A A . 18 LEU CA 1 1
8 14729 1 1 18 LEU CB C 5.755 -3.879 -7.991 1.00 . A A . 18 LEU CB 1 1
8 14730 1 1 18 LEU CD1 C 6.341 -1.475 -7.831 1.00 . A A . 18 LEU CD1 1 1
8 14731 1 1 18 LEU CD2 C 3.994 -2.193 -7.412 1.00 . A A . 18 LEU CD2 1 1
8 14732 1 1 18 LEU CG C 5.456 -2.570 -7.277 1.00 . A A . 18 LEU CG 1 1
8 14733 1 1 18 LEU H H 6.363 -5.299 -5.907 1.00 . A A . 18 LEU H 1 1
8 14734 1 1 18 LEU HA H 3.931 -4.825 -7.433 1.00 . A A . 18 LEU HA 1 1
8 14735 1 1 18 LEU HB2 H 6.809 -4.091 -7.881 1.00 . A A . 18 LEU HB2 1 1
8 14736 1 1 18 LEU HB3 H 5.543 -3.751 -9.037 1.00 . A A . 18 LEU HB3 1 1
8 14737 1 1 18 LEU HD11 H 7.353 -1.634 -7.491 1.00 . A A . 18 LEU HD11 1 1
8 14738 1 1 18 LEU HD12 H 5.988 -0.515 -7.482 1.00 . A A . 18 LEU HD12 1 1
8 14739 1 1 18 LEU HD13 H 6.314 -1.499 -8.909 1.00 . A A . 18 LEU HD13 1 1
8 14740 1 1 18 LEU HD21 H 3.720 -1.555 -6.592 1.00 . A A . 18 LEU HD21 1 1
8 14741 1 1 18 LEU HD22 H 3.383 -3.082 -7.396 1.00 . A A . 18 LEU HD22 1 1
8 14742 1 1 18 LEU HD23 H 3.841 -1.668 -8.342 1.00 . A A . 18 LEU HD23 1 1
8 14743 1 1 18 LEU HG H 5.681 -2.681 -6.226 1.00 . A A . 18 LEU HG 1 1
8 14744 1 1 18 LEU N N 5.426 -5.453 -6.150 1.00 . A A . 18 LEU N 1 1
8 14745 1 1 18 LEU O O 4.698 -6.147 -9.629 1.00 . A A . 18 LEU O 1 1
8 14746 1 1 19 SER C C 4.796 -9.222 -9.108 1.00 . A A . 19 SER C 1 1
8 14747 1 1 19 SER CA C 6.090 -8.427 -8.927 1.00 . A A . 19 SER CA 1 1
8 14748 1 1 19 SER CB C 7.178 -9.316 -8.322 1.00 . A A . 19 SER CB 1 1
8 14749 1 1 19 SER H H 6.271 -7.233 -7.187 1.00 . A A . 19 SER H 1 1
8 14750 1 1 19 SER HA H 6.420 -8.076 -9.893 1.00 . A A . 19 SER HA 1 1
8 14751 1 1 19 SER HB2 H 6.862 -9.654 -7.346 1.00 . A A . 19 SER HB2 1 1
8 14752 1 1 19 SER HB3 H 7.340 -10.169 -8.965 1.00 . A A . 19 SER HB3 1 1
8 14753 1 1 19 SER HG H 8.212 -7.662 -8.060 1.00 . A A . 19 SER HG 1 1
8 14754 1 1 19 SER N N 5.870 -7.261 -8.079 1.00 . A A . 19 SER N 1 1
8 14755 1 1 19 SER O O 3.936 -9.255 -8.221 1.00 . A A . 19 SER O 1 1
8 14756 1 1 19 SER OG O 8.399 -8.606 -8.186 1.00 . A A . 19 SER OG 1 1
8 14757 1 1 20 LYS C C 3.155 -11.721 -9.681 1.00 . A A . 20 LYS C 1 1
8 14758 1 1 20 LYS CA C 3.473 -10.596 -10.663 1.00 . A A . 20 LYS CA 1 1
8 14759 1 1 20 LYS CB C 3.644 -11.162 -12.083 1.00 . A A . 20 LYS CB 1 1
8 14760 1 1 20 LYS CD C 1.158 -11.431 -12.530 1.00 . A A . 20 LYS CD 1 1
8 14761 1 1 20 LYS CE C -0.013 -11.052 -13.438 1.00 . A A . 20 LYS CE 1 1
8 14762 1 1 20 LYS CG C 2.478 -10.853 -13.024 1.00 . A A . 20 LYS CG 1 1
8 14763 1 1 20 LYS H H 5.450 -9.875 -10.882 1.00 . A A . 20 LYS H 1 1
8 14764 1 1 20 LYS HA H 2.654 -9.890 -10.658 1.00 . A A . 20 LYS HA 1 1
8 14765 1 1 20 LYS HB2 H 4.539 -10.735 -12.513 1.00 . A A . 20 LYS HB2 1 1
8 14766 1 1 20 LYS HB3 H 3.768 -12.241 -12.024 1.00 . A A . 20 LYS HB3 1 1
8 14767 1 1 20 LYS HD2 H 1.240 -12.506 -12.501 1.00 . A A . 20 LYS HD2 1 1
8 14768 1 1 20 LYS HD3 H 0.965 -11.059 -11.536 1.00 . A A . 20 LYS HD3 1 1
8 14769 1 1 20 LYS HE2 H -0.911 -11.502 -13.045 1.00 . A A . 20 LYS HE2 1 1
8 14770 1 1 20 LYS HE3 H -0.128 -9.973 -13.443 1.00 . A A . 20 LYS HE3 1 1
8 14771 1 1 20 LYS HG2 H 2.376 -9.781 -13.109 1.00 . A A . 20 LYS HG2 1 1
8 14772 1 1 20 LYS HG3 H 2.699 -11.269 -13.996 1.00 . A A . 20 LYS HG3 1 1
8 14773 1 1 20 LYS HZ1 H 1.002 -11.045 -15.265 1.00 . A A . 20 LYS HZ1 1 1
8 14774 1 1 20 LYS HZ2 H -0.661 -11.315 -15.406 1.00 . A A . 20 LYS HZ2 1 1
8 14775 1 1 20 LYS HZ3 H 0.352 -12.550 -14.848 1.00 . A A . 20 LYS HZ3 1 1
8 14776 1 1 20 LYS N N 4.684 -9.876 -10.267 1.00 . A A . 20 LYS N 1 1
8 14777 1 1 20 LYS NZ N 0.186 -11.523 -14.836 1.00 . A A . 20 LYS NZ 1 1
8 14778 1 1 20 LYS O O 2.017 -12.187 -9.601 1.00 . A A . 20 LYS O 1 1
8 14779 1 1 21 LYS C C 2.997 -12.676 -6.844 1.00 . A A . 21 LYS C 1 1
8 14780 1 1 21 LYS CA C 4.006 -13.140 -7.889 1.00 . A A . 21 LYS CA 1 1
8 14781 1 1 21 LYS CB C 5.357 -13.417 -7.223 1.00 . A A . 21 LYS CB 1 1
8 14782 1 1 21 LYS CD C 6.606 -14.459 -5.314 1.00 . A A . 21 LYS CD 1 1
8 14783 1 1 21 LYS CE C 6.491 -15.502 -4.226 1.00 . A A . 21 LYS CE 1 1
8 14784 1 1 21 LYS CG C 5.250 -14.204 -5.930 1.00 . A A . 21 LYS CG 1 1
8 14785 1 1 21 LYS H H 5.065 -11.788 -9.119 1.00 . A A . 21 LYS H 1 1
8 14786 1 1 21 LYS HA H 3.646 -14.050 -8.345 1.00 . A A . 21 LYS HA 1 1
8 14787 1 1 21 LYS HB2 H 5.973 -13.975 -7.907 1.00 . A A . 21 LYS HB2 1 1
8 14788 1 1 21 LYS HB3 H 5.839 -12.479 -7.007 1.00 . A A . 21 LYS HB3 1 1
8 14789 1 1 21 LYS HD2 H 7.281 -14.813 -6.078 1.00 . A A . 21 LYS HD2 1 1
8 14790 1 1 21 LYS HD3 H 6.979 -13.540 -4.889 1.00 . A A . 21 LYS HD3 1 1
8 14791 1 1 21 LYS HE2 H 7.388 -15.488 -3.625 1.00 . A A . 21 LYS HE2 1 1
8 14792 1 1 21 LYS HE3 H 5.639 -15.251 -3.616 1.00 . A A . 21 LYS HE3 1 1
8 14793 1 1 21 LYS HG2 H 4.655 -13.637 -5.230 1.00 . A A . 21 LYS HG2 1 1
8 14794 1 1 21 LYS HG3 H 4.772 -15.151 -6.117 1.00 . A A . 21 LYS HG3 1 1
8 14795 1 1 21 LYS HZ1 H 7.087 -17.120 -5.400 1.00 . A A . 21 LYS HZ1 1 1
8 14796 1 1 21 LYS HZ2 H 5.411 -16.900 -5.339 1.00 . A A . 21 LYS HZ2 1 1
8 14797 1 1 21 LYS HZ3 H 6.227 -17.560 -4.014 1.00 . A A . 21 LYS HZ3 1 1
8 14798 1 1 21 LYS N N 4.169 -12.147 -8.940 1.00 . A A . 21 LYS N 1 1
8 14799 1 1 21 LYS NZ N 6.290 -16.864 -4.783 1.00 . A A . 21 LYS NZ 1 1
8 14800 1 1 21 LYS O O 2.231 -13.475 -6.303 1.00 . A A . 21 LYS O 1 1
8 14801 1 1 22 HIS C C 0.955 -10.085 -6.169 1.00 . A A . 22 HIS C 1 1
8 14802 1 1 22 HIS CA C 2.103 -10.847 -5.539 1.00 . A A . 22 HIS CA 1 1
8 14803 1 1 22 HIS CB C 2.864 -9.939 -4.555 1.00 . A A . 22 HIS CB 1 1
8 14804 1 1 22 HIS CD2 C 5.286 -10.805 -4.201 1.00 . A A . 22 HIS CD2 1 1
8 14805 1 1 22 HIS CE1 C 4.998 -11.796 -2.262 1.00 . A A . 22 HIS CE1 1 1
8 14806 1 1 22 HIS CG C 3.990 -10.638 -3.848 1.00 . A A . 22 HIS CG 1 1
8 14807 1 1 22 HIS H H 3.562 -10.766 -7.079 1.00 . A A . 22 HIS H 1 1
8 14808 1 1 22 HIS HA H 1.697 -11.689 -4.997 1.00 . A A . 22 HIS HA 1 1
8 14809 1 1 22 HIS HB2 H 3.276 -9.094 -5.097 1.00 . A A . 22 HIS HB2 1 1
8 14810 1 1 22 HIS HB3 H 2.177 -9.574 -3.797 1.00 . A A . 22 HIS HB3 1 1
8 14811 1 1 22 HIS HD1 H 3.013 -11.335 -2.109 1.00 . A A . 22 HIS HD1 1 1
8 14812 1 1 22 HIS HD2 H 5.755 -10.438 -5.111 1.00 . A A . 22 HIS HD2 1 1
8 14813 1 1 22 HIS HE1 H 5.182 -12.353 -1.347 1.00 . A A . 22 HIS HE1 1 1
8 14814 1 1 22 HIS HE2 H 6.862 -11.666 -3.104 1.00 . A A . 22 HIS HE2 1 1
8 14815 1 1 22 HIS N N 2.985 -11.379 -6.566 1.00 . A A . 22 HIS N 1 1
8 14816 1 1 22 HIS ND1 N 3.842 -11.273 -2.628 1.00 . A A . 22 HIS ND1 1 1
8 14817 1 1 22 HIS NE2 N 5.891 -11.527 -3.198 1.00 . A A . 22 HIS NE2 1 1
8 14818 1 1 22 HIS O O -0.039 -9.823 -5.509 1.00 . A A . 22 HIS O 1 1
8 14819 1 1 23 ALA C C -1.322 -9.491 -7.992 1.00 . A A . 23 ALA C 1 1
8 14820 1 1 23 ALA CA C 0.096 -8.968 -8.184 1.00 . A A . 23 ALA CA 1 1
8 14821 1 1 23 ALA CB C 0.439 -8.937 -9.659 1.00 . A A . 23 ALA CB 1 1
8 14822 1 1 23 ALA H H 1.893 -10.059 -7.938 1.00 . A A . 23 ALA H 1 1
8 14823 1 1 23 ALA HA H 0.145 -7.957 -7.810 1.00 . A A . 23 ALA HA 1 1
8 14824 1 1 23 ALA HB1 H 1.471 -8.637 -9.774 1.00 . A A . 23 ALA HB1 1 1
8 14825 1 1 23 ALA HB2 H -0.202 -8.228 -10.163 1.00 . A A . 23 ALA HB2 1 1
8 14826 1 1 23 ALA HB3 H 0.298 -9.917 -10.083 1.00 . A A . 23 ALA HB3 1 1
8 14827 1 1 23 ALA N N 1.091 -9.762 -7.457 1.00 . A A . 23 ALA N 1 1
8 14828 1 1 23 ALA O O -2.270 -8.710 -7.931 1.00 . A A . 23 ALA O 1 1
8 14829 1 1 24 ALA C C -3.473 -10.935 -6.444 1.00 . A A . 24 ALA C 1 1
8 14830 1 1 24 ALA CA C -2.740 -11.459 -7.684 1.00 . A A . 24 ALA CA 1 1
8 14831 1 1 24 ALA CB C -2.534 -12.959 -7.581 1.00 . A A . 24 ALA CB 1 1
8 14832 1 1 24 ALA H H -0.642 -11.362 -7.913 1.00 . A A . 24 ALA H 1 1
8 14833 1 1 24 ALA HA H -3.343 -11.262 -8.557 1.00 . A A . 24 ALA HA 1 1
8 14834 1 1 24 ALA HB1 H -1.751 -13.165 -6.865 1.00 . A A . 24 ALA HB1 1 1
8 14835 1 1 24 ALA HB2 H -2.252 -13.352 -8.547 1.00 . A A . 24 ALA HB2 1 1
8 14836 1 1 24 ALA HB3 H -3.451 -13.428 -7.256 1.00 . A A . 24 ALA HB3 1 1
8 14837 1 1 24 ALA N N -1.447 -10.807 -7.872 1.00 . A A . 24 ALA N 1 1
8 14838 1 1 24 ALA O O -4.694 -11.057 -6.336 1.00 . A A . 24 ALA O 1 1
8 14839 1 1 25 TYR C C -2.570 -8.492 -3.911 1.00 . A A . 25 TYR C 1 1
8 14840 1 1 25 TYR CA C -3.300 -9.782 -4.304 1.00 . A A . 25 TYR CA 1 1
8 14841 1 1 25 TYR CB C -3.281 -10.809 -3.158 1.00 . A A . 25 TYR CB 1 1
8 14842 1 1 25 TYR CD1 C -0.858 -11.040 -2.460 1.00 . A A . 25 TYR CD1 1 1
8 14843 1 1 25 TYR CD2 C -1.928 -12.916 -3.463 1.00 . A A . 25 TYR CD2 1 1
8 14844 1 1 25 TYR CE1 C 0.306 -11.772 -2.336 1.00 . A A . 25 TYR CE1 1 1
8 14845 1 1 25 TYR CE2 C -0.765 -13.651 -3.342 1.00 . A A . 25 TYR CE2 1 1
8 14846 1 1 25 TYR CG C -1.994 -11.597 -3.028 1.00 . A A . 25 TYR CG 1 1
8 14847 1 1 25 TYR CZ C 0.349 -13.073 -2.778 1.00 . A A . 25 TYR CZ 1 1
8 14848 1 1 25 TYR H H -1.749 -10.322 -5.637 1.00 . A A . 25 TYR H 1 1
8 14849 1 1 25 TYR HA H -4.329 -9.531 -4.523 1.00 . A A . 25 TYR HA 1 1
8 14850 1 1 25 TYR HB2 H -3.448 -10.300 -2.221 1.00 . A A . 25 TYR HB2 1 1
8 14851 1 1 25 TYR HB3 H -4.080 -11.520 -3.320 1.00 . A A . 25 TYR HB3 1 1
8 14852 1 1 25 TYR HD1 H -0.888 -10.014 -2.118 1.00 . A A . 25 TYR HD1 1 1
8 14853 1 1 25 TYR HD2 H -2.805 -13.365 -3.900 1.00 . A A . 25 TYR HD2 1 1
8 14854 1 1 25 TYR HE1 H 1.176 -11.327 -1.889 1.00 . A A . 25 TYR HE1 1 1
8 14855 1 1 25 TYR HE2 H -0.733 -14.674 -3.689 1.00 . A A . 25 TYR HE2 1 1
8 14856 1 1 25 TYR HH H 1.662 -14.316 -3.449 1.00 . A A . 25 TYR HH 1 1
8 14857 1 1 25 TYR N N -2.723 -10.360 -5.512 1.00 . A A . 25 TYR N 1 1
8 14858 1 1 25 TYR O O -2.641 -8.050 -2.768 1.00 . A A . 25 TYR O 1 1
8 14859 1 1 25 TYR OH O 1.513 -13.795 -2.649 1.00 . A A . 25 TYR OH 1 1
8 14860 1 1 26 ALA C C -1.664 -5.521 -5.551 1.00 . A A . 26 ALA C 1 1
8 14861 1 1 26 ALA CA C -1.148 -6.643 -4.648 1.00 . A A . 26 ALA CA 1 1
8 14862 1 1 26 ALA CB C 0.349 -6.836 -4.879 1.00 . A A . 26 ALA CB 1 1
8 14863 1 1 26 ALA H H -1.829 -8.317 -5.759 1.00 . A A . 26 ALA H 1 1
8 14864 1 1 26 ALA HA H -1.295 -6.359 -3.616 1.00 . A A . 26 ALA HA 1 1
8 14865 1 1 26 ALA HB1 H 0.731 -7.624 -4.239 1.00 . A A . 26 ALA HB1 1 1
8 14866 1 1 26 ALA HB2 H 0.866 -5.915 -4.656 1.00 . A A . 26 ALA HB2 1 1
8 14867 1 1 26 ALA HB3 H 0.520 -7.100 -5.912 1.00 . A A . 26 ALA HB3 1 1
8 14868 1 1 26 ALA N N -1.873 -7.895 -4.877 1.00 . A A . 26 ALA N 1 1
8 14869 1 1 26 ALA O O -1.388 -4.339 -5.311 1.00 . A A . 26 ALA O 1 1
8 14870 1 1 27 TRP C C -3.645 -3.706 -6.970 1.00 . A A . 27 TRP C 1 1
8 14871 1 1 27 TRP CA C -2.893 -4.913 -7.573 1.00 . A A . 27 TRP CA 1 1
8 14872 1 1 27 TRP CB C -3.747 -5.583 -8.672 1.00 . A A . 27 TRP CB 1 1
8 14873 1 1 27 TRP CD1 C -5.082 -7.616 -7.862 1.00 . A A . 27 TRP CD1 1 1
8 14874 1 1 27 TRP CD2 C -6.285 -5.730 -7.964 1.00 . A A . 27 TRP CD2 1 1
8 14875 1 1 27 TRP CE2 C -7.114 -6.770 -7.504 1.00 . A A . 27 TRP CE2 1 1
8 14876 1 1 27 TRP CE3 C -6.834 -4.450 -8.106 1.00 . A A . 27 TRP CE3 1 1
8 14877 1 1 27 TRP CG C -4.978 -6.294 -8.181 1.00 . A A . 27 TRP CG 1 1
8 14878 1 1 27 TRP CH2 C -8.961 -5.313 -7.337 1.00 . A A . 27 TRP CH2 1 1
8 14879 1 1 27 TRP CZ2 C -8.455 -6.571 -7.186 1.00 . A A . 27 TRP CZ2 1 1
8 14880 1 1 27 TRP CZ3 C -8.163 -4.257 -7.791 1.00 . A A . 27 TRP CZ3 1 1
8 14881 1 1 27 TRP H H -2.687 -6.824 -6.678 1.00 . A A . 27 TRP H 1 1
8 14882 1 1 27 TRP HA H -1.996 -4.526 -8.045 1.00 . A A . 27 TRP HA 1 1
8 14883 1 1 27 TRP HB2 H -4.066 -4.826 -9.368 1.00 . A A . 27 TRP HB2 1 1
8 14884 1 1 27 TRP HB3 H -3.135 -6.304 -9.195 1.00 . A A . 27 TRP HB3 1 1
8 14885 1 1 27 TRP HD1 H -4.266 -8.320 -7.924 1.00 . A A . 27 TRP HD1 1 1
8 14886 1 1 27 TRP HE1 H -6.674 -8.792 -7.159 1.00 . A A . 27 TRP HE1 1 1
8 14887 1 1 27 TRP HE3 H -6.238 -3.618 -8.450 1.00 . A A . 27 TRP HE3 1 1
8 14888 1 1 27 TRP HH2 H -9.997 -5.115 -7.104 1.00 . A A . 27 TRP HH2 1 1
8 14889 1 1 27 TRP HZ2 H -9.084 -7.374 -6.834 1.00 . A A . 27 TRP HZ2 1 1
8 14890 1 1 27 TRP HZ3 H -8.604 -3.277 -7.897 1.00 . A A . 27 TRP HZ3 1 1
8 14891 1 1 27 TRP N N -2.431 -5.885 -6.580 1.00 . A A . 27 TRP N 1 1
8 14892 1 1 27 TRP NE1 N -6.356 -7.906 -7.448 1.00 . A A . 27 TRP NE1 1 1
8 14893 1 1 27 TRP O O -3.497 -2.600 -7.489 1.00 . A A . 27 TRP O 1 1
8 14894 1 1 28 PRO C C -4.243 -1.590 -4.855 1.00 . A A . 28 PRO C 1 1
8 14895 1 1 28 PRO CA C -5.175 -2.721 -5.285 1.00 . A A . 28 PRO CA 1 1
8 14896 1 1 28 PRO CB C -5.875 -3.297 -4.043 1.00 . A A . 28 PRO CB 1 1
8 14897 1 1 28 PRO CD C -4.786 -5.125 -5.191 1.00 . A A . 28 PRO CD 1 1
8 14898 1 1 28 PRO CG C -5.338 -4.683 -3.865 1.00 . A A . 28 PRO CG 1 1
8 14899 1 1 28 PRO HA H -5.917 -2.326 -5.963 1.00 . A A . 28 PRO HA 1 1
8 14900 1 1 28 PRO HB2 H -5.633 -2.679 -3.187 1.00 . A A . 28 PRO HB2 1 1
8 14901 1 1 28 PRO HB3 H -6.947 -3.295 -4.188 1.00 . A A . 28 PRO HB3 1 1
8 14902 1 1 28 PRO HD2 H -3.897 -5.723 -5.048 1.00 . A A . 28 PRO HD2 1 1
8 14903 1 1 28 PRO HD3 H -5.526 -5.692 -5.746 1.00 . A A . 28 PRO HD3 1 1
8 14904 1 1 28 PRO HG2 H -4.553 -4.675 -3.120 1.00 . A A . 28 PRO HG2 1 1
8 14905 1 1 28 PRO HG3 H -6.134 -5.347 -3.558 1.00 . A A . 28 PRO HG3 1 1
8 14906 1 1 28 PRO N N -4.461 -3.862 -5.884 1.00 . A A . 28 PRO N 1 1
8 14907 1 1 28 PRO O O -4.664 -0.438 -4.749 1.00 . A A . 28 PRO O 1 1
8 14908 1 1 29 PHE C C -1.049 -0.495 -5.140 1.00 . A A . 29 PHE C 1 1
8 14909 1 1 29 PHE CA C -2.029 -0.957 -4.074 1.00 . A A . 29 PHE CA 1 1
8 14910 1 1 29 PHE CB C -1.263 -1.554 -2.891 1.00 . A A . 29 PHE CB 1 1
8 14911 1 1 29 PHE CD1 C -1.736 -3.880 -2.082 1.00 . A A . 29 PHE CD1 1 1
8 14912 1 1 29 PHE CD2 C -3.200 -2.122 -1.402 1.00 . A A . 29 PHE CD2 1 1
8 14913 1 1 29 PHE CE1 C -2.502 -4.788 -1.388 1.00 . A A . 29 PHE CE1 1 1
8 14914 1 1 29 PHE CE2 C -3.965 -3.028 -0.701 1.00 . A A . 29 PHE CE2 1 1
8 14915 1 1 29 PHE CG C -2.077 -2.536 -2.101 1.00 . A A . 29 PHE CG 1 1
8 14916 1 1 29 PHE CZ C -3.617 -4.362 -0.696 1.00 . A A . 29 PHE CZ 1 1
8 14917 1 1 29 PHE H H -2.684 -2.840 -4.811 1.00 . A A . 29 PHE H 1 1
8 14918 1 1 29 PHE HA H -2.591 -0.101 -3.728 1.00 . A A . 29 PHE HA 1 1
8 14919 1 1 29 PHE HB2 H -0.385 -2.064 -3.258 1.00 . A A . 29 PHE HB2 1 1
8 14920 1 1 29 PHE HB3 H -0.963 -0.751 -2.227 1.00 . A A . 29 PHE HB3 1 1
8 14921 1 1 29 PHE HD1 H -0.861 -4.220 -2.622 1.00 . A A . 29 PHE HD1 1 1
8 14922 1 1 29 PHE HD2 H -3.473 -1.078 -1.405 1.00 . A A . 29 PHE HD2 1 1
8 14923 1 1 29 PHE HE1 H -2.222 -5.833 -1.379 1.00 . A A . 29 PHE HE1 1 1
8 14924 1 1 29 PHE HE2 H -4.839 -2.695 -0.159 1.00 . A A . 29 PHE HE2 1 1
8 14925 1 1 29 PHE HZ H -4.220 -5.071 -0.161 1.00 . A A . 29 PHE HZ 1 1
8 14926 1 1 29 PHE N N -2.981 -1.924 -4.615 1.00 . A A . 29 PHE N 1 1
8 14927 1 1 29 PHE O O -0.248 0.412 -4.904 1.00 . A A . 29 PHE O 1 1
8 14928 1 1 30 TYR C C -0.533 0.763 -7.750 1.00 . A A . 30 TYR C 1 1
8 14929 1 1 30 TYR CA C -0.276 -0.709 -7.438 1.00 . A A . 30 TYR CA 1 1
8 14930 1 1 30 TYR CB C -0.560 -1.569 -8.680 1.00 . A A . 30 TYR CB 1 1
8 14931 1 1 30 TYR CD1 C 0.512 -3.500 -7.478 1.00 . A A . 30 TYR CD1 1 1
8 14932 1 1 30 TYR CD2 C 0.451 -3.576 -9.851 1.00 . A A . 30 TYR CD2 1 1
8 14933 1 1 30 TYR CE1 C 1.167 -4.710 -7.449 1.00 . A A . 30 TYR CE1 1 1
8 14934 1 1 30 TYR CE2 C 1.104 -4.793 -9.830 1.00 . A A . 30 TYR CE2 1 1
8 14935 1 1 30 TYR CG C 0.145 -2.909 -8.671 1.00 . A A . 30 TYR CG 1 1
8 14936 1 1 30 TYR CZ C 1.460 -5.354 -8.623 1.00 . A A . 30 TYR CZ 1 1
8 14937 1 1 30 TYR H H -1.656 -1.942 -6.392 1.00 . A A . 30 TYR H 1 1
8 14938 1 1 30 TYR HA H 0.763 -0.828 -7.161 1.00 . A A . 30 TYR HA 1 1
8 14939 1 1 30 TYR HB2 H -1.620 -1.755 -8.742 1.00 . A A . 30 TYR HB2 1 1
8 14940 1 1 30 TYR HB3 H -0.242 -1.031 -9.562 1.00 . A A . 30 TYR HB3 1 1
8 14941 1 1 30 TYR HD1 H 0.272 -2.999 -6.559 1.00 . A A . 30 TYR HD1 1 1
8 14942 1 1 30 TYR HD2 H 0.171 -3.136 -10.795 1.00 . A A . 30 TYR HD2 1 1
8 14943 1 1 30 TYR HE1 H 1.444 -5.150 -6.503 1.00 . A A . 30 TYR HE1 1 1
8 14944 1 1 30 TYR HE2 H 1.335 -5.297 -10.757 1.00 . A A . 30 TYR HE2 1 1
8 14945 1 1 30 TYR HH H 1.925 -7.001 -7.755 1.00 . A A . 30 TYR HH 1 1
8 14946 1 1 30 TYR N N -1.088 -1.143 -6.304 1.00 . A A . 30 TYR N 1 1
8 14947 1 1 30 TYR O O 0.401 1.555 -7.840 1.00 . A A . 30 TYR O 1 1
8 14948 1 1 30 TYR OH O 2.109 -6.562 -8.591 1.00 . A A . 30 TYR OH 1 1
8 14949 1 1 31 LYS C C -3.420 2.907 -7.446 1.00 . A A . 31 LYS C 1 1
8 14950 1 1 31 LYS CA C -2.187 2.481 -8.237 1.00 . A A . 31 LYS CA 1 1
8 14951 1 1 31 LYS CB C -2.462 2.563 -9.737 1.00 . A A . 31 LYS CB 1 1
8 14952 1 1 31 LYS CD C -1.505 2.503 -12.080 1.00 . A A . 31 LYS CD 1 1
8 14953 1 1 31 LYS CE C -1.897 1.117 -12.591 1.00 . A A . 31 LYS CE 1 1
8 14954 1 1 31 LYS CG C -1.202 2.514 -10.588 1.00 . A A . 31 LYS CG 1 1
8 14955 1 1 31 LYS H H -2.506 0.459 -7.752 1.00 . A A . 31 LYS H 1 1
8 14956 1 1 31 LYS HA H -1.364 3.135 -7.991 1.00 . A A . 31 LYS HA 1 1
8 14957 1 1 31 LYS HB2 H -3.091 1.730 -10.011 1.00 . A A . 31 LYS HB2 1 1
8 14958 1 1 31 LYS HB3 H -2.984 3.484 -9.948 1.00 . A A . 31 LYS HB3 1 1
8 14959 1 1 31 LYS HD2 H -2.318 3.183 -12.268 1.00 . A A . 31 LYS HD2 1 1
8 14960 1 1 31 LYS HD3 H -0.628 2.837 -12.614 1.00 . A A . 31 LYS HD3 1 1
8 14961 1 1 31 LYS HE2 H -1.994 1.162 -13.665 1.00 . A A . 31 LYS HE2 1 1
8 14962 1 1 31 LYS HE3 H -1.110 0.424 -12.335 1.00 . A A . 31 LYS HE3 1 1
8 14963 1 1 31 LYS HG2 H -0.600 3.383 -10.366 1.00 . A A . 31 LYS HG2 1 1
8 14964 1 1 31 LYS HG3 H -0.647 1.624 -10.337 1.00 . A A . 31 LYS HG3 1 1
8 14965 1 1 31 LYS HZ1 H -3.457 -0.266 -12.485 1.00 . A A . 31 LYS HZ1 1 1
8 14966 1 1 31 LYS HZ2 H -3.933 1.323 -12.158 1.00 . A A . 31 LYS HZ2 1 1
8 14967 1 1 31 LYS HZ3 H -3.073 0.438 -11.001 1.00 . A A . 31 LYS HZ3 1 1
8 14968 1 1 31 LYS N N -1.802 1.122 -7.891 1.00 . A A . 31 LYS N 1 1
8 14969 1 1 31 LYS NZ N -3.179 0.622 -12.018 1.00 . A A . 31 LYS NZ 1 1
8 14970 1 1 31 LYS O O -4.202 2.057 -7.013 1.00 . A A . 31 LYS O 1 1
8 14971 1 1 32 PRO C C -6.074 4.284 -6.904 1.00 . A A . 32 PRO C 1 1
8 14972 1 1 32 PRO CA C -4.709 4.795 -6.466 1.00 . A A . 32 PRO CA 1 1
8 14973 1 1 32 PRO CB C -4.609 6.311 -6.721 1.00 . A A . 32 PRO CB 1 1
8 14974 1 1 32 PRO CD C -2.747 5.293 -7.805 1.00 . A A . 32 PRO CD 1 1
8 14975 1 1 32 PRO CG C -3.684 6.459 -7.881 1.00 . A A . 32 PRO CG 1 1
8 14976 1 1 32 PRO HA H -4.576 4.596 -5.412 1.00 . A A . 32 PRO HA 1 1
8 14977 1 1 32 PRO HB2 H -5.589 6.704 -6.950 1.00 . A A . 32 PRO HB2 1 1
8 14978 1 1 32 PRO HB3 H -4.218 6.802 -5.843 1.00 . A A . 32 PRO HB3 1 1
8 14979 1 1 32 PRO HD2 H -2.382 5.034 -8.786 1.00 . A A . 32 PRO HD2 1 1
8 14980 1 1 32 PRO HD3 H -1.927 5.507 -7.136 1.00 . A A . 32 PRO HD3 1 1
8 14981 1 1 32 PRO HG2 H -4.244 6.435 -8.805 1.00 . A A . 32 PRO HG2 1 1
8 14982 1 1 32 PRO HG3 H -3.135 7.386 -7.798 1.00 . A A . 32 PRO HG3 1 1
8 14983 1 1 32 PRO N N -3.604 4.230 -7.259 1.00 . A A . 32 PRO N 1 1
8 14984 1 1 32 PRO O O -6.340 4.129 -8.103 1.00 . A A . 32 PRO O 1 1
8 14985 1 1 33 VAL C C -9.011 4.647 -7.018 1.00 . A A . 33 VAL C 1 1
8 14986 1 1 33 VAL CA C -8.294 3.574 -6.209 1.00 . A A . 33 VAL CA 1 1
8 14987 1 1 33 VAL CB C -9.104 3.245 -4.917 1.00 . A A . 33 VAL CB 1 1
8 14988 1 1 33 VAL CG1 C -8.199 2.725 -3.821 1.00 . A A . 33 VAL CG1 1 1
8 14989 1 1 33 VAL CG2 C -9.927 4.424 -4.422 1.00 . A A . 33 VAL CG2 1 1
8 14990 1 1 33 VAL H H -6.641 4.094 -4.994 1.00 . A A . 33 VAL H 1 1
8 14991 1 1 33 VAL HA H -8.229 2.677 -6.806 1.00 . A A . 33 VAL HA 1 1
8 14992 1 1 33 VAL HB H -9.794 2.451 -5.161 1.00 . A A . 33 VAL HB 1 1
8 14993 1 1 33 VAL HG11 H -7.723 1.821 -4.155 1.00 . A A . 33 VAL HG11 1 1
8 14994 1 1 33 VAL HG12 H -8.786 2.516 -2.937 1.00 . A A . 33 VAL HG12 1 1
8 14995 1 1 33 VAL HG13 H -7.450 3.465 -3.588 1.00 . A A . 33 VAL HG13 1 1
8 14996 1 1 33 VAL HG21 H -10.937 4.343 -4.809 1.00 . A A . 33 VAL HG21 1 1
8 14997 1 1 33 VAL HG22 H -9.481 5.346 -4.766 1.00 . A A . 33 VAL HG22 1 1
8 14998 1 1 33 VAL HG23 H -9.954 4.418 -3.342 1.00 . A A . 33 VAL HG23 1 1
8 14999 1 1 33 VAL N N -6.935 4.010 -5.925 1.00 . A A . 33 VAL N 1 1
8 15000 1 1 33 VAL O O -8.792 5.844 -6.814 1.00 . A A . 33 VAL O 1 1
8 15001 1 1 34 ASP C C -11.824 5.607 -8.084 1.00 . A A . 34 ASP C 1 1
8 15002 1 1 34 ASP CA C -10.566 5.162 -8.797 1.00 . A A . 34 ASP CA 1 1
8 15003 1 1 34 ASP CB C -10.910 4.537 -10.152 1.00 . A A . 34 ASP CB 1 1
8 15004 1 1 34 ASP CG C -9.680 4.058 -10.890 1.00 . A A . 34 ASP CG 1 1
8 15005 1 1 34 ASP H H -10.002 3.258 -8.045 1.00 . A A . 34 ASP H 1 1
8 15006 1 1 34 ASP HA H -9.932 6.023 -8.952 1.00 . A A . 34 ASP HA 1 1
8 15007 1 1 34 ASP HB2 H -11.572 3.697 -10.003 1.00 . A A . 34 ASP HB2 1 1
8 15008 1 1 34 ASP HB3 H -11.408 5.275 -10.764 1.00 . A A . 34 ASP HB3 1 1
8 15009 1 1 34 ASP N N -9.847 4.223 -7.945 1.00 . A A . 34 ASP N 1 1
8 15010 1 1 34 ASP O O -12.932 5.363 -8.549 1.00 . A A . 34 ASP O 1 1
8 15011 1 1 34 ASP OD1 O -9.377 2.847 -10.834 1.00 . A A . 34 ASP OD1 1 1
8 15012 1 1 34 ASP OD2 O -8.999 4.890 -11.519 1.00 . A A . 34 ASP OD2 1 1
8 15013 1 1 35 ALA C C -13.882 7.258 -6.714 1.00 . A A . 35 ALA C 1 1
8 15014 1 1 35 ALA CA C -12.693 6.603 -6.022 1.00 . A A . 35 ALA CA 1 1
8 15015 1 1 35 ALA CB C -12.153 7.501 -4.921 1.00 . A A . 35 ALA CB 1 1
8 15016 1 1 35 ALA H H -10.706 6.542 -6.729 1.00 . A A . 35 ALA H 1 1
8 15017 1 1 35 ALA HA H -13.028 5.685 -5.561 1.00 . A A . 35 ALA HA 1 1
8 15018 1 1 35 ALA HB1 H -12.662 7.281 -3.992 1.00 . A A . 35 ALA HB1 1 1
8 15019 1 1 35 ALA HB2 H -12.318 8.534 -5.186 1.00 . A A . 35 ALA HB2 1 1
8 15020 1 1 35 ALA HB3 H -11.094 7.324 -4.800 1.00 . A A . 35 ALA HB3 1 1
8 15021 1 1 35 ALA N N -11.623 6.265 -6.950 1.00 . A A . 35 ALA N 1 1
8 15022 1 1 35 ALA O O -15.030 6.899 -6.459 1.00 . A A . 35 ALA O 1 1
8 15023 1 1 36 SER C C -15.503 7.964 -9.166 1.00 . A A . 36 SER C 1 1
8 15024 1 1 36 SER CA C -14.643 8.912 -8.323 1.00 . A A . 36 SER CA 1 1
8 15025 1 1 36 SER CB C -14.005 9.982 -9.203 1.00 . A A . 36 SER CB 1 1
8 15026 1 1 36 SER H H -12.660 8.404 -7.800 1.00 . A A . 36 SER H 1 1
8 15027 1 1 36 SER HA H -15.269 9.390 -7.588 1.00 . A A . 36 SER HA 1 1
8 15028 1 1 36 SER HB2 H -13.432 9.505 -9.985 1.00 . A A . 36 SER HB2 1 1
8 15029 1 1 36 SER HB3 H -14.777 10.596 -9.641 1.00 . A A . 36 SER HB3 1 1
8 15030 1 1 36 SER HG H -12.627 11.369 -9.029 1.00 . A A . 36 SER HG 1 1
8 15031 1 1 36 SER N N -13.601 8.189 -7.612 1.00 . A A . 36 SER N 1 1
8 15032 1 1 36 SER O O -16.723 8.112 -9.237 1.00 . A A . 36 SER O 1 1
8 15033 1 1 36 SER OG O -13.141 10.808 -8.436 1.00 . A A . 36 SER OG 1 1
8 15034 1 1 37 ALA C C -16.161 4.900 -9.720 1.00 . A A . 37 ALA C 1 1
8 15035 1 1 37 ALA CA C -15.563 5.994 -10.599 1.00 . A A . 37 ALA CA 1 1
8 15036 1 1 37 ALA CB C -14.610 5.391 -11.617 1.00 . A A . 37 ALA CB 1 1
8 15037 1 1 37 ALA H H -13.888 6.912 -9.689 1.00 . A A . 37 ALA H 1 1
8 15038 1 1 37 ALA HA H -16.357 6.497 -11.130 1.00 . A A . 37 ALA HA 1 1
8 15039 1 1 37 ALA HB1 H -13.778 4.931 -11.102 1.00 . A A . 37 ALA HB1 1 1
8 15040 1 1 37 ALA HB2 H -14.245 6.168 -12.272 1.00 . A A . 37 ALA HB2 1 1
8 15041 1 1 37 ALA HB3 H -15.131 4.644 -12.200 1.00 . A A . 37 ALA HB3 1 1
8 15042 1 1 37 ALA N N -14.861 6.980 -9.786 1.00 . A A . 37 ALA N 1 1
8 15043 1 1 37 ALA O O -17.166 4.276 -10.068 1.00 . A A . 37 ALA O 1 1
8 15044 1 1 38 LEU C C -17.205 4.138 -6.846 1.00 . A A . 38 LEU C 1 1
8 15045 1 1 38 LEU CA C -15.962 3.682 -7.611 1.00 . A A . 38 LEU CA 1 1
8 15046 1 1 38 LEU CB C -14.806 3.388 -6.646 1.00 . A A . 38 LEU CB 1 1
8 15047 1 1 38 LEU CD1 C -12.394 2.711 -6.399 1.00 . A A . 38 LEU CD1 1 1
8 15048 1 1 38 LEU CD2 C -14.052 1.106 -7.342 1.00 . A A . 38 LEU CD2 1 1
8 15049 1 1 38 LEU CG C -13.657 2.566 -7.238 1.00 . A A . 38 LEU CG 1 1
8 15050 1 1 38 LEU H H -14.751 5.243 -8.357 1.00 . A A . 38 LEU H 1 1
8 15051 1 1 38 LEU HA H -16.199 2.782 -8.155 1.00 . A A . 38 LEU HA 1 1
8 15052 1 1 38 LEU HB2 H -14.404 4.332 -6.308 1.00 . A A . 38 LEU HB2 1 1
8 15053 1 1 38 LEU HB3 H -15.198 2.857 -5.792 1.00 . A A . 38 LEU HB3 1 1
8 15054 1 1 38 LEU HD11 H -12.610 2.512 -5.360 1.00 . A A . 38 LEU HD11 1 1
8 15055 1 1 38 LEU HD12 H -12.011 3.715 -6.499 1.00 . A A . 38 LEU HD12 1 1
8 15056 1 1 38 LEU HD13 H -11.650 2.009 -6.750 1.00 . A A . 38 LEU HD13 1 1
8 15057 1 1 38 LEU HD21 H -14.195 0.702 -6.348 1.00 . A A . 38 LEU HD21 1 1
8 15058 1 1 38 LEU HD22 H -13.274 0.555 -7.848 1.00 . A A . 38 LEU HD22 1 1
8 15059 1 1 38 LEU HD23 H -14.972 1.022 -7.901 1.00 . A A . 38 LEU HD23 1 1
8 15060 1 1 38 LEU HG H -13.440 2.926 -8.234 1.00 . A A . 38 LEU HG 1 1
8 15061 1 1 38 LEU N N -15.538 4.693 -8.570 1.00 . A A . 38 LEU N 1 1
8 15062 1 1 38 LEU O O -17.829 3.353 -6.127 1.00 . A A . 38 LEU O 1 1
8 15063 1 1 39 GLY C C -18.353 6.465 -4.951 1.00 . A A . 39 GLY C 1 1
8 15064 1 1 39 GLY CA C -18.720 5.956 -6.326 1.00 . A A . 39 GLY CA 1 1
8 15065 1 1 39 GLY H H -17.047 5.973 -7.623 1.00 . A A . 39 GLY H 1 1
8 15066 1 1 39 GLY HA2 H -19.121 6.771 -6.908 1.00 . A A . 39 GLY HA2 1 1
8 15067 1 1 39 GLY HA3 H -19.472 5.188 -6.228 1.00 . A A . 39 GLY HA3 1 1
8 15068 1 1 39 GLY N N -17.568 5.405 -7.018 1.00 . A A . 39 GLY N 1 1
8 15069 1 1 39 GLY O O -19.217 6.821 -4.150 1.00 . A A . 39 GLY O 1 1
8 15070 1 1 40 LEU C C -16.162 8.358 -3.396 1.00 . A A . 40 LEU C 1 1
8 15071 1 1 40 LEU CA C -16.535 6.880 -3.396 1.00 . A A . 40 LEU CA 1 1
8 15072 1 1 40 LEU CB C -15.301 6.032 -3.081 1.00 . A A . 40 LEU CB 1 1
8 15073 1 1 40 LEU CD1 C -14.172 3.792 -3.085 1.00 . A A . 40 LEU CD1 1 1
8 15074 1 1 40 LEU CD2 C -16.662 3.911 -3.048 1.00 . A A . 40 LEU CD2 1 1
8 15075 1 1 40 LEU CG C -15.387 4.572 -3.539 1.00 . A A . 40 LEU CG 1 1
8 15076 1 1 40 LEU H H -16.428 6.240 -5.390 1.00 . A A . 40 LEU H 1 1
8 15077 1 1 40 LEU HA H -17.294 6.700 -2.651 1.00 . A A . 40 LEU HA 1 1
8 15078 1 1 40 LEU HB2 H -14.449 6.488 -3.561 1.00 . A A . 40 LEU HB2 1 1
8 15079 1 1 40 LEU HB3 H -15.143 6.042 -2.014 1.00 . A A . 40 LEU HB3 1 1
8 15080 1 1 40 LEU HD11 H -13.310 4.135 -3.616 1.00 . A A . 40 LEU HD11 1 1
8 15081 1 1 40 LEU HD12 H -14.322 2.750 -3.296 1.00 . A A . 40 LEU HD12 1 1
8 15082 1 1 40 LEU HD13 H -14.025 3.931 -2.025 1.00 . A A . 40 LEU HD13 1 1
8 15083 1 1 40 LEU HD21 H -16.725 4.016 -1.985 1.00 . A A . 40 LEU HD21 1 1
8 15084 1 1 40 LEU HD22 H -16.651 2.864 -3.308 1.00 . A A . 40 LEU HD22 1 1
8 15085 1 1 40 LEU HD23 H -17.515 4.389 -3.508 1.00 . A A . 40 LEU HD23 1 1
8 15086 1 1 40 LEU HG H -15.399 4.550 -4.617 1.00 . A A . 40 LEU HG 1 1
8 15087 1 1 40 LEU N N -17.060 6.496 -4.688 1.00 . A A . 40 LEU N 1 1
8 15088 1 1 40 LEU O O -15.006 8.719 -3.604 1.00 . A A . 40 LEU O 1 1
8 15089 1 1 41 HIS C C -16.429 11.098 -1.783 1.00 . A A . 41 HIS C 1 1
8 15090 1 1 41 HIS CA C -16.929 10.652 -3.149 1.00 . A A . 41 HIS CA 1 1
8 15091 1 1 41 HIS CB C -18.227 11.405 -3.478 1.00 . A A . 41 HIS CB 1 1
8 15092 1 1 41 HIS CD2 C -19.814 10.030 -5.040 1.00 . A A . 41 HIS CD2 1 1
8 15093 1 1 41 HIS CE1 C -19.373 11.077 -6.914 1.00 . A A . 41 HIS CE1 1 1
8 15094 1 1 41 HIS CG C -18.888 10.993 -4.766 1.00 . A A . 41 HIS CG 1 1
8 15095 1 1 41 HIS H H -18.046 8.856 -2.966 1.00 . A A . 41 HIS H 1 1
8 15096 1 1 41 HIS HA H -16.176 10.889 -3.892 1.00 . A A . 41 HIS HA 1 1
8 15097 1 1 41 HIS HB2 H -18.932 11.253 -2.676 1.00 . A A . 41 HIS HB2 1 1
8 15098 1 1 41 HIS HB3 H -18.003 12.461 -3.548 1.00 . A A . 41 HIS HB3 1 1
8 15099 1 1 41 HIS HD1 H -18.018 12.376 -6.103 1.00 . A A . 41 HIS HD1 1 1
8 15100 1 1 41 HIS HD2 H -20.262 9.333 -4.339 1.00 . A A . 41 HIS HD2 1 1
8 15101 1 1 41 HIS HE1 H -19.398 11.380 -7.950 1.00 . A A . 41 HIS HE1 1 1
8 15102 1 1 41 HIS HE2 H -20.672 9.496 -6.881 1.00 . A A . 41 HIS HE2 1 1
8 15103 1 1 41 HIS N N -17.147 9.207 -3.157 1.00 . A A . 41 HIS N 1 1
8 15104 1 1 41 HIS ND1 N -18.639 11.625 -5.967 1.00 . A A . 41 HIS ND1 1 1
8 15105 1 1 41 HIS NE2 N -20.089 10.109 -6.381 1.00 . A A . 41 HIS NE2 1 1
8 15106 1 1 41 HIS O O -16.204 12.284 -1.545 1.00 . A A . 41 HIS O 1 1
8 15107 1 1 42 ASP C C -14.397 9.961 0.706 1.00 . A A . 42 ASP C 1 1
8 15108 1 1 42 ASP CA C -15.840 10.413 0.475 1.00 . A A . 42 ASP CA 1 1
8 15109 1 1 42 ASP CB C -16.760 9.698 1.470 1.00 . A A . 42 ASP CB 1 1
8 15110 1 1 42 ASP CG C -18.166 10.264 1.508 1.00 . A A . 42 ASP CG 1 1
8 15111 1 1 42 ASP H H -16.460 9.211 -1.149 1.00 . A A . 42 ASP H 1 1
8 15112 1 1 42 ASP HA H -15.911 11.471 0.633 1.00 . A A . 42 ASP HA 1 1
8 15113 1 1 42 ASP HB2 H -16.826 8.661 1.195 1.00 . A A . 42 ASP HB2 1 1
8 15114 1 1 42 ASP HB3 H -16.338 9.776 2.460 1.00 . A A . 42 ASP HB3 1 1
8 15115 1 1 42 ASP N N -16.269 10.135 -0.889 1.00 . A A . 42 ASP N 1 1
8 15116 1 1 42 ASP O O -13.900 9.995 1.828 1.00 . A A . 42 ASP O 1 1
8 15117 1 1 42 ASP OD1 O -18.952 9.989 0.577 1.00 . A A . 42 ASP OD1 1 1
8 15118 1 1 42 ASP OD2 O -18.500 10.972 2.482 1.00 . A A . 42 ASP OD2 1 1
8 15119 1 1 43 TYR C C -11.343 9.865 0.275 1.00 . A A . 43 TYR C 1 1
8 15120 1 1 43 TYR CA C -12.416 8.909 -0.238 1.00 . A A . 43 TYR CA 1 1
8 15121 1 1 43 TYR CB C -12.011 8.299 -1.589 1.00 . A A . 43 TYR CB 1 1
8 15122 1 1 43 TYR CD1 C -10.563 6.268 -1.205 1.00 . A A . 43 TYR CD1 1 1
8 15123 1 1 43 TYR CD2 C -9.524 8.226 -2.064 1.00 . A A . 43 TYR CD2 1 1
8 15124 1 1 43 TYR CE1 C -9.355 5.601 -1.243 1.00 . A A . 43 TYR CE1 1 1
8 15125 1 1 43 TYR CE2 C -8.310 7.566 -2.105 1.00 . A A . 43 TYR CE2 1 1
8 15126 1 1 43 TYR CG C -10.671 7.588 -1.611 1.00 . A A . 43 TYR CG 1 1
8 15127 1 1 43 TYR CZ C -8.230 6.253 -1.693 1.00 . A A . 43 TYR CZ 1 1
8 15128 1 1 43 TYR H H -14.078 9.743 -1.257 1.00 . A A . 43 TYR H 1 1
8 15129 1 1 43 TYR HA H -12.532 8.114 0.485 1.00 . A A . 43 TYR HA 1 1
8 15130 1 1 43 TYR HB2 H -12.758 7.579 -1.876 1.00 . A A . 43 TYR HB2 1 1
8 15131 1 1 43 TYR HB3 H -11.979 9.079 -2.334 1.00 . A A . 43 TYR HB3 1 1
8 15132 1 1 43 TYR HD1 H -11.440 5.760 -0.857 1.00 . A A . 43 TYR HD1 1 1
8 15133 1 1 43 TYR HD2 H -9.587 9.255 -2.385 1.00 . A A . 43 TYR HD2 1 1
8 15134 1 1 43 TYR HE1 H -9.300 4.571 -0.928 1.00 . A A . 43 TYR HE1 1 1
8 15135 1 1 43 TYR HE2 H -7.432 8.077 -2.463 1.00 . A A . 43 TYR HE2 1 1
8 15136 1 1 43 TYR HH H -7.165 4.677 -1.989 1.00 . A A . 43 TYR HH 1 1
8 15137 1 1 43 TYR N N -13.714 9.567 -0.361 1.00 . A A . 43 TYR N 1 1
8 15138 1 1 43 TYR O O -10.576 9.516 1.173 1.00 . A A . 43 TYR O 1 1
8 15139 1 1 43 TYR OH O -7.022 5.594 -1.735 1.00 . A A . 43 TYR OH 1 1
8 15140 1 1 44 HIS C C -10.655 12.779 1.403 1.00 . A A . 44 HIS C 1 1
8 15141 1 1 44 HIS CA C -10.275 12.040 0.121 1.00 . A A . 44 HIS CA 1 1
8 15142 1 1 44 HIS CB C -9.996 13.035 -1.013 1.00 . A A . 44 HIS CB 1 1
8 15143 1 1 44 HIS CD2 C -9.755 11.733 -3.249 1.00 . A A . 44 HIS CD2 1 1
8 15144 1 1 44 HIS CE1 C -7.583 11.877 -3.475 1.00 . A A . 44 HIS CE1 1 1
8 15145 1 1 44 HIS CG C -9.283 12.428 -2.185 1.00 . A A . 44 HIS CG 1 1
8 15146 1 1 44 HIS H H -11.986 11.332 -0.925 1.00 . A A . 44 HIS H 1 1
8 15147 1 1 44 HIS HA H -9.371 11.480 0.313 1.00 . A A . 44 HIS HA 1 1
8 15148 1 1 44 HIS HB2 H -10.932 13.437 -1.367 1.00 . A A . 44 HIS HB2 1 1
8 15149 1 1 44 HIS HB3 H -9.385 13.840 -0.632 1.00 . A A . 44 HIS HB3 1 1
8 15150 1 1 44 HIS HD1 H -7.281 12.945 -1.752 1.00 . A A . 44 HIS HD1 1 1
8 15151 1 1 44 HIS HD2 H -10.788 11.483 -3.442 1.00 . A A . 44 HIS HD2 1 1
8 15152 1 1 44 HIS HE1 H -6.581 11.775 -3.865 1.00 . A A . 44 HIS HE1 1 1
8 15153 1 1 44 HIS HE2 H -8.736 11.042 -4.947 1.00 . A A . 44 HIS HE2 1 1
8 15154 1 1 44 HIS N N -11.305 11.075 -0.263 1.00 . A A . 44 HIS N 1 1
8 15155 1 1 44 HIS ND1 N -7.916 12.500 -2.358 1.00 . A A . 44 HIS ND1 1 1
8 15156 1 1 44 HIS NE2 N -8.680 11.401 -4.032 1.00 . A A . 44 HIS NE2 1 1
8 15157 1 1 44 HIS O O -9.969 13.711 1.823 1.00 . A A . 44 HIS O 1 1
8 15158 1 1 45 ASP C C -11.756 11.980 4.427 1.00 . A A . 45 ASP C 1 1
8 15159 1 1 45 ASP CA C -12.166 12.919 3.303 1.00 . A A . 45 ASP CA 1 1
8 15160 1 1 45 ASP CB C -13.675 13.160 3.358 1.00 . A A . 45 ASP CB 1 1
8 15161 1 1 45 ASP CG C -14.119 14.285 2.447 1.00 . A A . 45 ASP CG 1 1
8 15162 1 1 45 ASP H H -12.326 11.701 1.576 1.00 . A A . 45 ASP H 1 1
8 15163 1 1 45 ASP HA H -11.656 13.861 3.438 1.00 . A A . 45 ASP HA 1 1
8 15164 1 1 45 ASP HB2 H -14.186 12.259 3.067 1.00 . A A . 45 ASP HB2 1 1
8 15165 1 1 45 ASP HB3 H -13.954 13.411 4.371 1.00 . A A . 45 ASP HB3 1 1
8 15166 1 1 45 ASP N N -11.762 12.375 2.010 1.00 . A A . 45 ASP N 1 1
8 15167 1 1 45 ASP O O -11.238 12.415 5.454 1.00 . A A . 45 ASP O 1 1
8 15168 1 1 45 ASP OD1 O -14.023 15.460 2.863 1.00 . A A . 45 ASP OD1 1 1
8 15169 1 1 45 ASP OD2 O -14.566 14.009 1.313 1.00 . A A . 45 ASP OD2 1 1
8 15170 1 1 46 ILE C C -10.107 9.478 5.178 1.00 . A A . 46 ILE C 1 1
8 15171 1 1 46 ILE CA C -11.613 9.687 5.214 1.00 . A A . 46 ILE CA 1 1
8 15172 1 1 46 ILE CB C -12.341 8.327 4.988 1.00 . A A . 46 ILE CB 1 1
8 15173 1 1 46 ILE CD1 C -14.686 9.288 4.622 1.00 . A A . 46 ILE CD1 1 1
8 15174 1 1 46 ILE CG1 C -13.798 8.388 5.447 1.00 . A A . 46 ILE CG1 1 1
8 15175 1 1 46 ILE CG2 C -11.645 7.185 5.724 1.00 . A A . 46 ILE CG2 1 1
8 15176 1 1 46 ILE H H -12.431 10.407 3.401 1.00 . A A . 46 ILE H 1 1
8 15177 1 1 46 ILE HA H -11.887 10.063 6.190 1.00 . A A . 46 ILE HA 1 1
8 15178 1 1 46 ILE HB H -12.318 8.107 3.927 1.00 . A A . 46 ILE HB 1 1
8 15179 1 1 46 ILE HD11 H -14.675 8.956 3.595 1.00 . A A . 46 ILE HD11 1 1
8 15180 1 1 46 ILE HD12 H -14.321 10.303 4.677 1.00 . A A . 46 ILE HD12 1 1
8 15181 1 1 46 ILE HD13 H -15.695 9.246 5.003 1.00 . A A . 46 ILE HD13 1 1
8 15182 1 1 46 ILE HG12 H -14.208 7.393 5.403 1.00 . A A . 46 ILE HG12 1 1
8 15183 1 1 46 ILE HG13 H -13.829 8.737 6.470 1.00 . A A . 46 ILE HG13 1 1
8 15184 1 1 46 ILE HG21 H -10.946 6.697 5.066 1.00 . A A . 46 ILE HG21 1 1
8 15185 1 1 46 ILE HG22 H -12.383 6.471 6.055 1.00 . A A . 46 ILE HG22 1 1
8 15186 1 1 46 ILE HG23 H -11.119 7.579 6.579 1.00 . A A . 46 ILE HG23 1 1
8 15187 1 1 46 ILE N N -11.992 10.690 4.229 1.00 . A A . 46 ILE N 1 1
8 15188 1 1 46 ILE O O -9.437 9.519 6.208 1.00 . A A . 46 ILE O 1 1
8 15189 1 1 47 ILE C C -7.354 10.291 3.712 1.00 . A A . 47 ILE C 1 1
8 15190 1 1 47 ILE CA C -8.167 9.004 3.814 1.00 . A A . 47 ILE CA 1 1
8 15191 1 1 47 ILE CB C -7.929 8.128 2.573 1.00 . A A . 47 ILE CB 1 1
8 15192 1 1 47 ILE CD1 C -8.399 5.930 3.779 1.00 . A A . 47 ILE CD1 1 1
8 15193 1 1 47 ILE CG1 C -8.787 6.860 2.656 1.00 . A A . 47 ILE CG1 1 1
8 15194 1 1 47 ILE CG2 C -6.456 7.775 2.458 1.00 . A A . 47 ILE CG2 1 1
8 15195 1 1 47 ILE H H -10.147 9.365 3.186 1.00 . A A . 47 ILE H 1 1
8 15196 1 1 47 ILE HA H -7.838 8.450 4.679 1.00 . A A . 47 ILE HA 1 1
8 15197 1 1 47 ILE HB H -8.212 8.693 1.697 1.00 . A A . 47 ILE HB 1 1
8 15198 1 1 47 ILE HD11 H -8.289 6.493 4.690 1.00 . A A . 47 ILE HD11 1 1
8 15199 1 1 47 ILE HD12 H -7.470 5.443 3.536 1.00 . A A . 47 ILE HD12 1 1
8 15200 1 1 47 ILE HD13 H -9.166 5.189 3.912 1.00 . A A . 47 ILE HD13 1 1
8 15201 1 1 47 ILE HG12 H -9.812 7.143 2.817 1.00 . A A . 47 ILE HG12 1 1
8 15202 1 1 47 ILE HG13 H -8.707 6.315 1.727 1.00 . A A . 47 ILE HG13 1 1
8 15203 1 1 47 ILE HG21 H -6.321 7.044 1.682 1.00 . A A . 47 ILE HG21 1 1
8 15204 1 1 47 ILE HG22 H -6.108 7.374 3.397 1.00 . A A . 47 ILE HG22 1 1
8 15205 1 1 47 ILE HG23 H -5.891 8.663 2.217 1.00 . A A . 47 ILE HG23 1 1
8 15206 1 1 47 ILE N N -9.578 9.293 3.982 1.00 . A A . 47 ILE N 1 1
8 15207 1 1 47 ILE O O -7.392 10.986 2.696 1.00 . A A . 47 ILE O 1 1
8 15208 1 1 48 LYS C C -4.420 11.507 4.244 1.00 . A A . 48 LYS C 1 1
8 15209 1 1 48 LYS CA C -5.796 11.791 4.827 1.00 . A A . 48 LYS CA 1 1
8 15210 1 1 48 LYS CB C -5.660 12.283 6.263 1.00 . A A . 48 LYS CB 1 1
8 15211 1 1 48 LYS CD C -7.298 14.176 6.085 1.00 . A A . 48 LYS CD 1 1
8 15212 1 1 48 LYS CE C -8.757 14.529 6.275 1.00 . A A . 48 LYS CE 1 1
8 15213 1 1 48 LYS CG C -6.939 12.888 6.807 1.00 . A A . 48 LYS CG 1 1
8 15214 1 1 48 LYS H H -6.673 10.017 5.567 1.00 . A A . 48 LYS H 1 1
8 15215 1 1 48 LYS HA H -6.276 12.557 4.238 1.00 . A A . 48 LYS HA 1 1
8 15216 1 1 48 LYS HB2 H -5.383 11.449 6.892 1.00 . A A . 48 LYS HB2 1 1
8 15217 1 1 48 LYS HB3 H -4.884 13.025 6.301 1.00 . A A . 48 LYS HB3 1 1
8 15218 1 1 48 LYS HD2 H -6.690 14.980 6.469 1.00 . A A . 48 LYS HD2 1 1
8 15219 1 1 48 LYS HD3 H -7.113 14.051 5.032 1.00 . A A . 48 LYS HD3 1 1
8 15220 1 1 48 LYS HE2 H -8.944 15.493 5.825 1.00 . A A . 48 LYS HE2 1 1
8 15221 1 1 48 LYS HE3 H -9.345 13.780 5.774 1.00 . A A . 48 LYS HE3 1 1
8 15222 1 1 48 LYS HG2 H -7.743 12.181 6.677 1.00 . A A . 48 LYS HG2 1 1
8 15223 1 1 48 LYS HG3 H -6.809 13.100 7.858 1.00 . A A . 48 LYS HG3 1 1
8 15224 1 1 48 LYS HZ1 H -10.134 14.876 7.805 1.00 . A A . 48 LYS HZ1 1 1
8 15225 1 1 48 LYS HZ2 H -8.543 15.261 8.220 1.00 . A A . 48 LYS HZ2 1 1
8 15226 1 1 48 LYS HZ3 H -9.030 13.643 8.145 1.00 . A A . 48 LYS HZ3 1 1
8 15227 1 1 48 LYS N N -6.635 10.604 4.782 1.00 . A A . 48 LYS N 1 1
8 15228 1 1 48 LYS NZ N -9.143 14.582 7.711 1.00 . A A . 48 LYS NZ 1 1
8 15229 1 1 48 LYS O O -3.723 12.413 3.789 1.00 . A A . 48 LYS O 1 1
8 15230 1 1 49 HIS C C -2.971 8.762 2.595 1.00 . A A . 49 HIS C 1 1
8 15231 1 1 49 HIS CA C -2.763 9.814 3.688 1.00 . A A . 49 HIS CA 1 1
8 15232 1 1 49 HIS CB C -1.828 9.261 4.764 1.00 . A A . 49 HIS CB 1 1
8 15233 1 1 49 HIS CD2 C -1.681 10.863 6.797 1.00 . A A . 49 HIS CD2 1 1
8 15234 1 1 49 HIS CE1 C 0.250 11.784 6.334 1.00 . A A . 49 HIS CE1 1 1
8 15235 1 1 49 HIS CG C -1.232 10.311 5.648 1.00 . A A . 49 HIS CG 1 1
8 15236 1 1 49 HIS H H -4.611 9.576 4.694 1.00 . A A . 49 HIS H 1 1
8 15237 1 1 49 HIS HA H -2.298 10.682 3.245 1.00 . A A . 49 HIS HA 1 1
8 15238 1 1 49 HIS HB2 H -2.380 8.578 5.391 1.00 . A A . 49 HIS HB2 1 1
8 15239 1 1 49 HIS HB3 H -1.019 8.727 4.288 1.00 . A A . 49 HIS HB3 1 1
8 15240 1 1 49 HIS HD1 H 0.559 10.723 4.612 1.00 . A A . 49 HIS HD1 1 1
8 15241 1 1 49 HIS HD2 H -2.608 10.632 7.300 1.00 . A A . 49 HIS HD2 1 1
8 15242 1 1 49 HIS HE1 H 1.132 12.402 6.389 1.00 . A A . 49 HIS HE1 1 1
8 15243 1 1 49 HIS HE2 H -0.716 12.212 8.085 1.00 . A A . 49 HIS HE2 1 1
8 15244 1 1 49 HIS N N -4.031 10.241 4.270 1.00 . A A . 49 HIS N 1 1
8 15245 1 1 49 HIS ND1 N -0.021 10.912 5.385 1.00 . A A . 49 HIS ND1 1 1
8 15246 1 1 49 HIS NE2 N -0.740 11.775 7.204 1.00 . A A . 49 HIS NE2 1 1
8 15247 1 1 49 HIS O O -2.632 7.590 2.782 1.00 . A A . 49 HIS O 1 1
8 15248 1 1 50 PRO C C -2.312 8.029 -0.365 1.00 . A A . 50 PRO C 1 1
8 15249 1 1 50 PRO CA C -3.670 8.275 0.285 1.00 . A A . 50 PRO CA 1 1
8 15250 1 1 50 PRO CB C -4.589 9.048 -0.666 1.00 . A A . 50 PRO CB 1 1
8 15251 1 1 50 PRO CD C -4.172 10.472 1.202 1.00 . A A . 50 PRO CD 1 1
8 15252 1 1 50 PRO CG C -4.414 10.474 -0.281 1.00 . A A . 50 PRO CG 1 1
8 15253 1 1 50 PRO HA H -4.123 7.330 0.547 1.00 . A A . 50 PRO HA 1 1
8 15254 1 1 50 PRO HB2 H -4.284 8.874 -1.686 1.00 . A A . 50 PRO HB2 1 1
8 15255 1 1 50 PRO HB3 H -5.610 8.724 -0.527 1.00 . A A . 50 PRO HB3 1 1
8 15256 1 1 50 PRO HD2 H -3.499 11.270 1.478 1.00 . A A . 50 PRO HD2 1 1
8 15257 1 1 50 PRO HD3 H -5.107 10.563 1.740 1.00 . A A . 50 PRO HD3 1 1
8 15258 1 1 50 PRO HG2 H -3.564 10.896 -0.803 1.00 . A A . 50 PRO HG2 1 1
8 15259 1 1 50 PRO HG3 H -5.312 11.027 -0.515 1.00 . A A . 50 PRO HG3 1 1
8 15260 1 1 50 PRO N N -3.555 9.156 1.449 1.00 . A A . 50 PRO N 1 1
8 15261 1 1 50 PRO O O -1.720 8.933 -0.966 1.00 . A A . 50 PRO O 1 1
8 15262 1 1 51 MET C C -0.616 5.126 -1.508 1.00 . A A . 51 MET C 1 1
8 15263 1 1 51 MET CA C -0.520 6.455 -0.775 1.00 . A A . 51 MET CA 1 1
8 15264 1 1 51 MET CB C 0.535 6.389 0.340 1.00 . A A . 51 MET CB 1 1
8 15265 1 1 51 MET CE C 2.496 8.426 -0.949 1.00 . A A . 51 MET CE 1 1
8 15266 1 1 51 MET CG C 1.891 5.858 -0.117 1.00 . A A . 51 MET CG 1 1
8 15267 1 1 51 MET H H -2.334 6.136 0.247 1.00 . A A . 51 MET H 1 1
8 15268 1 1 51 MET HA H -0.240 7.225 -1.486 1.00 . A A . 51 MET HA 1 1
8 15269 1 1 51 MET HB2 H 0.682 7.385 0.729 1.00 . A A . 51 MET HB2 1 1
8 15270 1 1 51 MET HB3 H 0.165 5.754 1.137 1.00 . A A . 51 MET HB3 1 1
8 15271 1 1 51 MET HE1 H 2.979 8.462 0.008 1.00 . A A . 51 MET HE1 1 1
8 15272 1 1 51 MET HE2 H 1.470 8.751 -0.850 1.00 . A A . 51 MET HE2 1 1
8 15273 1 1 51 MET HE3 H 3.015 9.072 -1.642 1.00 . A A . 51 MET HE3 1 1
8 15274 1 1 51 MET HG2 H 2.600 5.952 0.698 1.00 . A A . 51 MET HG2 1 1
8 15275 1 1 51 MET HG3 H 1.785 4.813 -0.379 1.00 . A A . 51 MET HG3 1 1
8 15276 1 1 51 MET N N -1.811 6.816 -0.224 1.00 . A A . 51 MET N 1 1
8 15277 1 1 51 MET O O -1.421 4.272 -1.143 1.00 . A A . 51 MET O 1 1
8 15278 1 1 51 MET SD S 2.535 6.746 -1.554 1.00 . A A . 51 MET SD 1 1
8 15279 1 1 52 ASP C C 1.628 3.345 -3.660 1.00 . A A . 52 ASP C 1 1
8 15280 1 1 52 ASP CA C 0.197 3.766 -3.366 1.00 . A A . 52 ASP CA 1 1
8 15281 1 1 52 ASP CB C -0.541 4.028 -4.688 1.00 . A A . 52 ASP CB 1 1
8 15282 1 1 52 ASP CG C -1.819 4.817 -4.499 1.00 . A A . 52 ASP CG 1 1
8 15283 1 1 52 ASP H H 0.872 5.661 -2.721 1.00 . A A . 52 ASP H 1 1
8 15284 1 1 52 ASP HA H -0.303 2.980 -2.822 1.00 . A A . 52 ASP HA 1 1
8 15285 1 1 52 ASP HB2 H 0.106 4.589 -5.348 1.00 . A A . 52 ASP HB2 1 1
8 15286 1 1 52 ASP HB3 H -0.788 3.080 -5.153 1.00 . A A . 52 ASP HB3 1 1
8 15287 1 1 52 ASP N N 0.211 4.964 -2.533 1.00 . A A . 52 ASP N 1 1
8 15288 1 1 52 ASP O O 2.516 4.197 -3.663 1.00 . A A . 52 ASP O 1 1
8 15289 1 1 52 ASP OD1 O -1.815 6.029 -4.812 1.00 . A A . 52 ASP OD1 1 1
8 15290 1 1 52 ASP OD2 O -2.824 4.242 -4.035 1.00 . A A . 52 ASP OD2 1 1
8 15291 1 1 53 LEU C C 3.879 2.337 -5.318 1.00 . A A . 53 LEU C 1 1
8 15292 1 1 53 LEU CA C 3.225 1.577 -4.169 1.00 . A A . 53 LEU CA 1 1
8 15293 1 1 53 LEU CB C 3.221 0.077 -4.449 1.00 . A A . 53 LEU CB 1 1
8 15294 1 1 53 LEU CD1 C 2.876 -2.235 -3.607 1.00 . A A . 53 LEU CD1 1 1
8 15295 1 1 53 LEU CD2 C 4.382 -0.702 -2.368 1.00 . A A . 53 LEU CD2 1 1
8 15296 1 1 53 LEU CG C 3.123 -0.805 -3.207 1.00 . A A . 53 LEU CG 1 1
8 15297 1 1 53 LEU H H 1.118 1.418 -3.895 1.00 . A A . 53 LEU H 1 1
8 15298 1 1 53 LEU HA H 3.806 1.751 -3.278 1.00 . A A . 53 LEU HA 1 1
8 15299 1 1 53 LEU HB2 H 2.381 -0.150 -5.091 1.00 . A A . 53 LEU HB2 1 1
8 15300 1 1 53 LEU HB3 H 4.131 -0.174 -4.972 1.00 . A A . 53 LEU HB3 1 1
8 15301 1 1 53 LEU HD11 H 2.054 -2.257 -4.290 1.00 . A A . 53 LEU HD11 1 1
8 15302 1 1 53 LEU HD12 H 2.640 -2.824 -2.733 1.00 . A A . 53 LEU HD12 1 1
8 15303 1 1 53 LEU HD13 H 3.757 -2.635 -4.089 1.00 . A A . 53 LEU HD13 1 1
8 15304 1 1 53 LEU HD21 H 4.451 0.289 -1.958 1.00 . A A . 53 LEU HD21 1 1
8 15305 1 1 53 LEU HD22 H 5.245 -0.898 -2.988 1.00 . A A . 53 LEU HD22 1 1
8 15306 1 1 53 LEU HD23 H 4.343 -1.424 -1.567 1.00 . A A . 53 LEU HD23 1 1
8 15307 1 1 53 LEU HG H 2.290 -0.473 -2.603 1.00 . A A . 53 LEU HG 1 1
8 15308 1 1 53 LEU N N 1.867 2.061 -3.902 1.00 . A A . 53 LEU N 1 1
8 15309 1 1 53 LEU O O 5.066 2.668 -5.256 1.00 . A A . 53 LEU O 1 1
8 15310 1 1 54 SER C C 4.107 4.776 -7.009 1.00 . A A . 54 SER C 1 1
8 15311 1 1 54 SER CA C 3.583 3.418 -7.480 1.00 . A A . 54 SER CA 1 1
8 15312 1 1 54 SER CB C 2.460 3.622 -8.503 1.00 . A A . 54 SER CB 1 1
8 15313 1 1 54 SER H H 2.171 2.304 -6.358 1.00 . A A . 54 SER H 1 1
8 15314 1 1 54 SER HA H 4.396 2.874 -7.945 1.00 . A A . 54 SER HA 1 1
8 15315 1 1 54 SER HB2 H 2.776 4.340 -9.243 1.00 . A A . 54 SER HB2 1 1
8 15316 1 1 54 SER HB3 H 2.229 2.681 -8.989 1.00 . A A . 54 SER HB3 1 1
8 15317 1 1 54 SER HG H 0.663 3.369 -7.758 1.00 . A A . 54 SER HG 1 1
8 15318 1 1 54 SER N N 3.098 2.629 -6.352 1.00 . A A . 54 SER N 1 1
8 15319 1 1 54 SER O O 5.166 5.229 -7.439 1.00 . A A . 54 SER O 1 1
8 15320 1 1 54 SER OG O 1.284 4.103 -7.869 1.00 . A A . 54 SER OG 1 1
8 15321 1 1 55 THR C C 4.902 6.614 -4.616 1.00 . A A . 55 THR C 1 1
8 15322 1 1 55 THR CA C 3.735 6.716 -5.591 1.00 . A A . 55 THR CA 1 1
8 15323 1 1 55 THR CB C 2.547 7.398 -4.899 1.00 . A A . 55 THR CB 1 1
8 15324 1 1 55 THR CG2 C 2.795 8.889 -4.788 1.00 . A A . 55 THR CG2 1 1
8 15325 1 1 55 THR H H 2.565 4.969 -5.762 1.00 . A A . 55 THR H 1 1
8 15326 1 1 55 THR HA H 4.035 7.331 -6.427 1.00 . A A . 55 THR HA 1 1
8 15327 1 1 55 THR HB H 2.435 6.991 -3.904 1.00 . A A . 55 THR HB 1 1
8 15328 1 1 55 THR HG1 H 0.992 6.301 -5.444 1.00 . A A . 55 THR HG1 1 1
8 15329 1 1 55 THR HG21 H 3.790 9.048 -4.407 1.00 . A A . 55 THR HG21 1 1
8 15330 1 1 55 THR HG22 H 2.075 9.326 -4.112 1.00 . A A . 55 THR HG22 1 1
8 15331 1 1 55 THR HG23 H 2.703 9.346 -5.761 1.00 . A A . 55 THR HG23 1 1
8 15332 1 1 55 THR N N 3.371 5.405 -6.101 1.00 . A A . 55 THR N 1 1
8 15333 1 1 55 THR O O 5.753 7.502 -4.560 1.00 . A A . 55 THR O 1 1
8 15334 1 1 55 THR OG1 O 1.351 7.170 -5.659 1.00 . A A . 55 THR OG1 1 1
8 15335 1 1 56 VAL C C 7.344 5.191 -3.782 1.00 . A A . 56 VAL C 1 1
8 15336 1 1 56 VAL CA C 6.071 5.275 -2.964 1.00 . A A . 56 VAL CA 1 1
8 15337 1 1 56 VAL CB C 5.904 3.969 -2.158 1.00 . A A . 56 VAL CB 1 1
8 15338 1 1 56 VAL CG1 C 7.137 3.703 -1.305 1.00 . A A . 56 VAL CG1 1 1
8 15339 1 1 56 VAL CG2 C 4.665 4.034 -1.284 1.00 . A A . 56 VAL CG2 1 1
8 15340 1 1 56 VAL H H 4.213 4.872 -3.901 1.00 . A A . 56 VAL H 1 1
8 15341 1 1 56 VAL HA H 6.145 6.102 -2.274 1.00 . A A . 56 VAL HA 1 1
8 15342 1 1 56 VAL HB H 5.787 3.151 -2.856 1.00 . A A . 56 VAL HB 1 1
8 15343 1 1 56 VAL HG11 H 8.009 3.607 -1.944 1.00 . A A . 56 VAL HG11 1 1
8 15344 1 1 56 VAL HG12 H 6.999 2.789 -0.746 1.00 . A A . 56 VAL HG12 1 1
8 15345 1 1 56 VAL HG13 H 7.284 4.523 -0.619 1.00 . A A . 56 VAL HG13 1 1
8 15346 1 1 56 VAL HG21 H 3.821 4.354 -1.878 1.00 . A A . 56 VAL HG21 1 1
8 15347 1 1 56 VAL HG22 H 4.828 4.738 -0.484 1.00 . A A . 56 VAL HG22 1 1
8 15348 1 1 56 VAL HG23 H 4.464 3.057 -0.870 1.00 . A A . 56 VAL HG23 1 1
8 15349 1 1 56 VAL N N 4.948 5.525 -3.856 1.00 . A A . 56 VAL N 1 1
8 15350 1 1 56 VAL O O 8.347 5.830 -3.464 1.00 . A A . 56 VAL O 1 1
8 15351 1 1 57 LYS C C 8.715 5.567 -6.447 1.00 . A A . 57 LYS C 1 1
8 15352 1 1 57 LYS CA C 8.398 4.254 -5.757 1.00 . A A . 57 LYS CA 1 1
8 15353 1 1 57 LYS CB C 8.088 3.190 -6.802 1.00 . A A . 57 LYS CB 1 1
8 15354 1 1 57 LYS CD C 8.937 1.250 -8.144 1.00 . A A . 57 LYS CD 1 1
8 15355 1 1 57 LYS CE C 9.942 0.112 -8.153 1.00 . A A . 57 LYS CE 1 1
8 15356 1 1 57 LYS CG C 9.222 2.206 -7.006 1.00 . A A . 57 LYS CG 1 1
8 15357 1 1 57 LYS H H 6.427 3.960 -5.063 1.00 . A A . 57 LYS H 1 1
8 15358 1 1 57 LYS HA H 9.247 3.942 -5.171 1.00 . A A . 57 LYS HA 1 1
8 15359 1 1 57 LYS HB2 H 7.212 2.644 -6.489 1.00 . A A . 57 LYS HB2 1 1
8 15360 1 1 57 LYS HB3 H 7.884 3.675 -7.746 1.00 . A A . 57 LYS HB3 1 1
8 15361 1 1 57 LYS HD2 H 7.941 0.846 -8.025 1.00 . A A . 57 LYS HD2 1 1
8 15362 1 1 57 LYS HD3 H 9.003 1.786 -9.079 1.00 . A A . 57 LYS HD3 1 1
8 15363 1 1 57 LYS HE2 H 9.907 -0.382 -7.192 1.00 . A A . 57 LYS HE2 1 1
8 15364 1 1 57 LYS HE3 H 9.666 -0.589 -8.927 1.00 . A A . 57 LYS HE3 1 1
8 15365 1 1 57 LYS HG2 H 10.124 2.750 -7.220 1.00 . A A . 57 LYS HG2 1 1
8 15366 1 1 57 LYS HG3 H 9.355 1.636 -6.103 1.00 . A A . 57 LYS HG3 1 1
8 15367 1 1 57 LYS HZ1 H 11.623 1.252 -7.650 1.00 . A A . 57 LYS HZ1 1 1
8 15368 1 1 57 LYS HZ2 H 11.384 1.078 -9.313 1.00 . A A . 57 LYS HZ2 1 1
8 15369 1 1 57 LYS HZ3 H 11.988 -0.212 -8.409 1.00 . A A . 57 LYS HZ3 1 1
8 15370 1 1 57 LYS N N 7.271 4.426 -4.863 1.00 . A A . 57 LYS N 1 1
8 15371 1 1 57 LYS NZ N 11.329 0.592 -8.398 1.00 . A A . 57 LYS NZ 1 1
8 15372 1 1 57 LYS O O 9.870 5.935 -6.600 1.00 . A A . 57 LYS O 1 1
8 15373 1 1 58 ARG C C 8.575 8.536 -6.606 1.00 . A A . 58 ARG C 1 1
8 15374 1 1 58 ARG CA C 7.780 7.573 -7.485 1.00 . A A . 58 ARG CA 1 1
8 15375 1 1 58 ARG CB C 6.383 8.131 -7.734 1.00 . A A . 58 ARG CB 1 1
8 15376 1 1 58 ARG CD C 4.941 9.950 -8.662 1.00 . A A . 58 ARG CD 1 1
8 15377 1 1 58 ARG CG C 6.362 9.457 -8.471 1.00 . A A . 58 ARG CG 1 1
8 15378 1 1 58 ARG CZ C 3.759 11.884 -9.633 1.00 . A A . 58 ARG CZ 1 1
8 15379 1 1 58 ARG H H 6.766 5.868 -6.746 1.00 . A A . 58 ARG H 1 1
8 15380 1 1 58 ARG HA H 8.289 7.452 -8.428 1.00 . A A . 58 ARG HA 1 1
8 15381 1 1 58 ARG HB2 H 5.823 7.410 -8.307 1.00 . A A . 58 ARG HB2 1 1
8 15382 1 1 58 ARG HB3 H 5.894 8.269 -6.780 1.00 . A A . 58 ARG HB3 1 1
8 15383 1 1 58 ARG HD2 H 4.392 9.216 -9.232 1.00 . A A . 58 ARG HD2 1 1
8 15384 1 1 58 ARG HD3 H 4.487 10.065 -7.691 1.00 . A A . 58 ARG HD3 1 1
8 15385 1 1 58 ARG HE H 5.743 11.629 -9.640 1.00 . A A . 58 ARG HE 1 1
8 15386 1 1 58 ARG HG2 H 6.906 10.185 -7.894 1.00 . A A . 58 ARG HG2 1 1
8 15387 1 1 58 ARG HG3 H 6.829 9.336 -9.433 1.00 . A A . 58 ARG HG3 1 1
8 15388 1 1 58 ARG HH11 H 2.544 10.484 -8.808 1.00 . A A . 58 ARG HH11 1 1
8 15389 1 1 58 ARG HH12 H 1.735 11.865 -9.478 1.00 . A A . 58 ARG HH12 1 1
8 15390 1 1 58 ARG HH21 H 4.684 13.448 -10.527 1.00 . A A . 58 ARG HH21 1 1
8 15391 1 1 58 ARG HH22 H 2.955 13.550 -10.460 1.00 . A A . 58 ARG HH22 1 1
8 15392 1 1 58 ARG N N 7.664 6.262 -6.855 1.00 . A A . 58 ARG N 1 1
8 15393 1 1 58 ARG NE N 4.887 11.230 -9.363 1.00 . A A . 58 ARG NE 1 1
8 15394 1 1 58 ARG NH1 N 2.585 11.369 -9.279 1.00 . A A . 58 ARG NH1 1 1
8 15395 1 1 58 ARG NH2 N 3.803 13.053 -10.257 1.00 . A A . 58 ARG NH2 1 1
8 15396 1 1 58 ARG O O 9.539 9.159 -7.052 1.00 . A A . 58 ARG O 1 1
8 15397 1 1 59 LYS C C 10.225 8.980 -4.045 1.00 . A A . 59 LYS C 1 1
8 15398 1 1 59 LYS CA C 8.838 9.524 -4.399 1.00 . A A . 59 LYS CA 1 1
8 15399 1 1 59 LYS CB C 7.979 9.702 -3.142 1.00 . A A . 59 LYS CB 1 1
8 15400 1 1 59 LYS CD C 5.664 10.227 -2.246 1.00 . A A . 59 LYS CD 1 1
8 15401 1 1 59 LYS CE C 6.225 10.734 -0.921 1.00 . A A . 59 LYS CE 1 1
8 15402 1 1 59 LYS CG C 6.646 10.387 -3.408 1.00 . A A . 59 LYS CG 1 1
8 15403 1 1 59 LYS H H 7.390 8.117 -5.053 1.00 . A A . 59 LYS H 1 1
8 15404 1 1 59 LYS HA H 8.960 10.484 -4.876 1.00 . A A . 59 LYS HA 1 1
8 15405 1 1 59 LYS HB2 H 7.781 8.734 -2.707 1.00 . A A . 59 LYS HB2 1 1
8 15406 1 1 59 LYS HB3 H 8.527 10.303 -2.433 1.00 . A A . 59 LYS HB3 1 1
8 15407 1 1 59 LYS HD2 H 4.766 10.780 -2.472 1.00 . A A . 59 LYS HD2 1 1
8 15408 1 1 59 LYS HD3 H 5.420 9.179 -2.143 1.00 . A A . 59 LYS HD3 1 1
8 15409 1 1 59 LYS HE2 H 7.056 11.398 -1.123 1.00 . A A . 59 LYS HE2 1 1
8 15410 1 1 59 LYS HE3 H 5.452 11.276 -0.401 1.00 . A A . 59 LYS HE3 1 1
8 15411 1 1 59 LYS HG2 H 6.824 11.441 -3.571 1.00 . A A . 59 LYS HG2 1 1
8 15412 1 1 59 LYS HG3 H 6.207 9.957 -4.297 1.00 . A A . 59 LYS HG3 1 1
8 15413 1 1 59 LYS HZ1 H 5.887 9.049 0.282 1.00 . A A . 59 LYS HZ1 1 1
8 15414 1 1 59 LYS HZ2 H 7.194 10.005 0.781 1.00 . A A . 59 LYS HZ2 1 1
8 15415 1 1 59 LYS HZ3 H 7.349 9.006 -0.569 1.00 . A A . 59 LYS HZ3 1 1
8 15416 1 1 59 LYS N N 8.169 8.643 -5.348 1.00 . A A . 59 LYS N 1 1
8 15417 1 1 59 LYS NZ N 6.697 9.623 -0.049 1.00 . A A . 59 LYS NZ 1 1
8 15418 1 1 59 LYS O O 11.139 9.745 -3.727 1.00 . A A . 59 LYS O 1 1
8 15419 1 1 60 MET C C 12.595 7.382 -5.111 1.00 . A A . 60 MET C 1 1
8 15420 1 1 60 MET CA C 11.692 7.032 -3.933 1.00 . A A . 60 MET CA 1 1
8 15421 1 1 60 MET CB C 11.572 5.506 -3.817 1.00 . A A . 60 MET CB 1 1
8 15422 1 1 60 MET CE C 11.510 2.505 -3.055 1.00 . A A . 60 MET CE 1 1
8 15423 1 1 60 MET CG C 12.910 4.802 -3.660 1.00 . A A . 60 MET CG 1 1
8 15424 1 1 60 MET H H 9.597 7.089 -4.277 1.00 . A A . 60 MET H 1 1
8 15425 1 1 60 MET HA H 12.130 7.424 -3.027 1.00 . A A . 60 MET HA 1 1
8 15426 1 1 60 MET HB2 H 10.964 5.262 -2.956 1.00 . A A . 60 MET HB2 1 1
8 15427 1 1 60 MET HB3 H 11.093 5.122 -4.704 1.00 . A A . 60 MET HB3 1 1
8 15428 1 1 60 MET HE1 H 11.742 2.768 -2.036 1.00 . A A . 60 MET HE1 1 1
8 15429 1 1 60 MET HE2 H 11.408 1.433 -3.138 1.00 . A A . 60 MET HE2 1 1
8 15430 1 1 60 MET HE3 H 10.586 2.980 -3.348 1.00 . A A . 60 MET HE3 1 1
8 15431 1 1 60 MET HG2 H 13.636 5.296 -4.286 1.00 . A A . 60 MET HG2 1 1
8 15432 1 1 60 MET HG3 H 13.220 4.873 -2.627 1.00 . A A . 60 MET HG3 1 1
8 15433 1 1 60 MET N N 10.382 7.658 -4.110 1.00 . A A . 60 MET N 1 1
8 15434 1 1 60 MET O O 13.793 7.588 -4.949 1.00 . A A . 60 MET O 1 1
8 15435 1 1 60 MET SD S 12.832 3.063 -4.122 1.00 . A A . 60 MET SD 1 1
8 15436 1 1 61 GLU C C 13.213 9.246 -7.473 1.00 . A A . 61 GLU C 1 1
8 15437 1 1 61 GLU CA C 12.727 7.810 -7.513 1.00 . A A . 61 GLU CA 1 1
8 15438 1 1 61 GLU CB C 11.851 7.583 -8.727 1.00 . A A . 61 GLU CB 1 1
8 15439 1 1 61 GLU CD C 13.201 5.544 -9.314 1.00 . A A . 61 GLU CD 1 1
8 15440 1 1 61 GLU CG C 11.813 6.116 -9.128 1.00 . A A . 61 GLU CG 1 1
8 15441 1 1 61 GLU H H 11.038 7.255 -6.363 1.00 . A A . 61 GLU H 1 1
8 15442 1 1 61 GLU HA H 13.576 7.150 -7.590 1.00 . A A . 61 GLU HA 1 1
8 15443 1 1 61 GLU HB2 H 10.845 7.920 -8.493 1.00 . A A . 61 GLU HB2 1 1
8 15444 1 1 61 GLU HB3 H 12.236 8.158 -9.556 1.00 . A A . 61 GLU HB3 1 1
8 15445 1 1 61 GLU HG2 H 11.306 5.554 -8.361 1.00 . A A . 61 GLU HG2 1 1
8 15446 1 1 61 GLU HG3 H 11.284 6.019 -10.058 1.00 . A A . 61 GLU HG3 1 1
8 15447 1 1 61 GLU N N 12.002 7.459 -6.298 1.00 . A A . 61 GLU N 1 1
8 15448 1 1 61 GLU O O 14.269 9.575 -8.016 1.00 . A A . 61 GLU O 1 1
8 15449 1 1 61 GLU OE1 O 13.839 5.154 -8.312 1.00 . A A . 61 GLU OE1 1 1
8 15450 1 1 61 GLU OE2 O 13.661 5.478 -10.471 1.00 . A A . 61 GLU OE2 1 1
8 15451 1 1 62 ASN C C 13.789 11.588 -5.450 1.00 . A A . 62 ASN C 1 1
8 15452 1 1 62 ASN CA C 12.840 11.490 -6.630 1.00 . A A . 62 ASN CA 1 1
8 15453 1 1 62 ASN CB C 11.623 12.396 -6.409 1.00 . A A . 62 ASN CB 1 1
8 15454 1 1 62 ASN CG C 10.808 12.641 -7.672 1.00 . A A . 62 ASN CG 1 1
8 15455 1 1 62 ASN H H 11.598 9.783 -6.426 1.00 . A A . 62 ASN H 1 1
8 15456 1 1 62 ASN HA H 13.362 11.804 -7.521 1.00 . A A . 62 ASN HA 1 1
8 15457 1 1 62 ASN HB2 H 10.977 11.942 -5.673 1.00 . A A . 62 ASN HB2 1 1
8 15458 1 1 62 ASN HB3 H 11.967 13.349 -6.034 1.00 . A A . 62 ASN HB3 1 1
8 15459 1 1 62 ASN HD21 H 11.280 10.852 -8.392 1.00 . A A . 62 ASN HD21 1 1
8 15460 1 1 62 ASN HD22 H 10.253 11.815 -9.392 1.00 . A A . 62 ASN HD22 1 1
8 15461 1 1 62 ASN N N 12.445 10.099 -6.812 1.00 . A A . 62 ASN N 1 1
8 15462 1 1 62 ASN ND2 N 10.779 11.672 -8.575 1.00 . A A . 62 ASN ND2 1 1
8 15463 1 1 62 ASN O O 14.276 12.663 -5.107 1.00 . A A . 62 ASN O 1 1
8 15464 1 1 62 ASN OD1 O 10.198 13.699 -7.833 1.00 . A A . 62 ASN OD1 1 1
8 15465 1 1 63 ARG C C 14.646 11.196 -2.590 1.00 . A A . 63 ARG C 1 1
8 15466 1 1 63 ARG CA C 14.981 10.272 -3.750 1.00 . A A . 63 ARG CA 1 1
8 15467 1 1 63 ARG CB C 16.406 10.502 -4.257 1.00 . A A . 63 ARG CB 1 1
8 15468 1 1 63 ARG CD C 16.827 8.170 -5.136 1.00 . A A . 63 ARG CD 1 1
8 15469 1 1 63 ARG CG C 16.746 9.655 -5.474 1.00 . A A . 63 ARG CG 1 1
8 15470 1 1 63 ARG CZ C 17.049 6.745 -7.148 1.00 . A A . 63 ARG CZ 1 1
8 15471 1 1 63 ARG H H 13.562 9.632 -5.160 1.00 . A A . 63 ARG H 1 1
8 15472 1 1 63 ARG HA H 14.901 9.254 -3.397 1.00 . A A . 63 ARG HA 1 1
8 15473 1 1 63 ARG HB2 H 16.518 11.542 -4.523 1.00 . A A . 63 ARG HB2 1 1
8 15474 1 1 63 ARG HB3 H 17.104 10.261 -3.473 1.00 . A A . 63 ARG HB3 1 1
8 15475 1 1 63 ARG HD2 H 17.858 7.905 -4.964 1.00 . A A . 63 ARG HD2 1 1
8 15476 1 1 63 ARG HD3 H 16.257 7.979 -4.238 1.00 . A A . 63 ARG HD3 1 1
8 15477 1 1 63 ARG HE H 15.327 7.186 -6.229 1.00 . A A . 63 ARG HE 1 1
8 15478 1 1 63 ARG HG2 H 15.981 9.803 -6.228 1.00 . A A . 63 ARG HG2 1 1
8 15479 1 1 63 ARG HG3 H 17.700 9.977 -5.857 1.00 . A A . 63 ARG HG3 1 1
8 15480 1 1 63 ARG HH11 H 18.791 7.577 -6.522 1.00 . A A . 63 ARG HH11 1 1
8 15481 1 1 63 ARG HH12 H 18.926 6.511 -7.884 1.00 . A A . 63 ARG HH12 1 1
8 15482 1 1 63 ARG HH21 H 15.486 5.791 -8.039 1.00 . A A . 63 ARG HH21 1 1
8 15483 1 1 63 ARG HH22 H 17.045 5.502 -8.752 1.00 . A A . 63 ARG HH22 1 1
8 15484 1 1 63 ARG N N 14.034 10.427 -4.843 1.00 . A A . 63 ARG N 1 1
8 15485 1 1 63 ARG NE N 16.299 7.335 -6.216 1.00 . A A . 63 ARG NE 1 1
8 15486 1 1 63 ARG NH1 N 18.360 6.963 -7.189 1.00 . A A . 63 ARG NH1 1 1
8 15487 1 1 63 ARG NH2 N 16.484 5.951 -8.051 1.00 . A A . 63 ARG NH2 1 1
8 15488 1 1 63 ARG O O 15.531 11.708 -1.910 1.00 . A A . 63 ARG O 1 1
8 15489 1 1 64 ASP C C 13.072 11.377 0.060 1.00 . A A . 64 ASP C 1 1
8 15490 1 1 64 ASP CA C 12.864 12.162 -1.225 1.00 . A A . 64 ASP CA 1 1
8 15491 1 1 64 ASP CB C 11.374 12.496 -1.375 1.00 . A A . 64 ASP CB 1 1
8 15492 1 1 64 ASP CG C 11.122 13.979 -1.535 1.00 . A A . 64 ASP CG 1 1
8 15493 1 1 64 ASP H H 12.702 11.021 -3.018 1.00 . A A . 64 ASP H 1 1
8 15494 1 1 64 ASP HA H 13.431 13.080 -1.172 1.00 . A A . 64 ASP HA 1 1
8 15495 1 1 64 ASP HB2 H 10.975 11.984 -2.238 1.00 . A A . 64 ASP HB2 1 1
8 15496 1 1 64 ASP HB3 H 10.849 12.159 -0.490 1.00 . A A . 64 ASP HB3 1 1
8 15497 1 1 64 ASP N N 13.350 11.391 -2.375 1.00 . A A . 64 ASP N 1 1
8 15498 1 1 64 ASP O O 12.962 11.916 1.161 1.00 . A A . 64 ASP O 1 1
8 15499 1 1 64 ASP OD1 O 10.292 14.529 -0.780 1.00 . A A . 64 ASP OD1 1 1
8 15500 1 1 64 ASP OD2 O 11.747 14.605 -2.415 1.00 . A A . 64 ASP OD2 1 1
8 15501 1 1 65 TYR C C 14.964 9.247 1.542 1.00 . A A . 65 TYR C 1 1
8 15502 1 1 65 TYR CA C 13.534 9.200 1.032 1.00 . A A . 65 TYR CA 1 1
8 15503 1 1 65 TYR CB C 13.177 7.765 0.632 1.00 . A A . 65 TYR CB 1 1
8 15504 1 1 65 TYR CD1 C 11.082 6.359 0.580 1.00 . A A . 65 TYR CD1 1 1
8 15505 1 1 65 TYR CD2 C 10.987 8.539 -0.362 1.00 . A A . 65 TYR CD2 1 1
8 15506 1 1 65 TYR CE1 C 9.753 6.161 0.253 1.00 . A A . 65 TYR CE1 1 1
8 15507 1 1 65 TYR CE2 C 9.668 8.346 -0.685 1.00 . A A . 65 TYR CE2 1 1
8 15508 1 1 65 TYR CG C 11.721 7.553 0.278 1.00 . A A . 65 TYR CG 1 1
8 15509 1 1 65 TYR CZ C 9.053 7.160 -0.376 1.00 . A A . 65 TYR CZ 1 1
8 15510 1 1 65 TYR H H 13.503 9.753 -1.000 1.00 . A A . 65 TYR H 1 1
8 15511 1 1 65 TYR HA H 12.867 9.526 1.817 1.00 . A A . 65 TYR HA 1 1
8 15512 1 1 65 TYR HB2 H 13.768 7.485 -0.226 1.00 . A A . 65 TYR HB2 1 1
8 15513 1 1 65 TYR HB3 H 13.415 7.106 1.455 1.00 . A A . 65 TYR HB3 1 1
8 15514 1 1 65 TYR HD1 H 11.636 5.580 1.081 1.00 . A A . 65 TYR HD1 1 1
8 15515 1 1 65 TYR HD2 H 11.468 9.475 -0.607 1.00 . A A . 65 TYR HD2 1 1
8 15516 1 1 65 TYR HE1 H 9.272 5.227 0.489 1.00 . A A . 65 TYR HE1 1 1
8 15517 1 1 65 TYR HE2 H 9.117 9.128 -1.176 1.00 . A A . 65 TYR HE2 1 1
8 15518 1 1 65 TYR HH H 7.654 6.919 -1.666 1.00 . A A . 65 TYR HH 1 1
8 15519 1 1 65 TYR N N 13.373 10.100 -0.096 1.00 . A A . 65 TYR N 1 1
8 15520 1 1 65 TYR O O 15.914 9.273 0.760 1.00 . A A . 65 TYR O 1 1
8 15521 1 1 65 TYR OH O 7.734 6.976 -0.709 1.00 . A A . 65 TYR OH 1 1
8 15522 1 1 66 ARG C C 16.797 7.856 3.903 1.00 . A A . 66 ARG C 1 1
8 15523 1 1 66 ARG CA C 16.404 9.269 3.498 1.00 . A A . 66 ARG CA 1 1
8 15524 1 1 66 ARG CB C 16.373 10.197 4.718 1.00 . A A . 66 ARG CB 1 1
8 15525 1 1 66 ARG CD C 17.380 10.895 6.904 1.00 . A A . 66 ARG CD 1 1
8 15526 1 1 66 ARG CG C 17.552 10.035 5.665 1.00 . A A . 66 ARG CG 1 1
8 15527 1 1 66 ARG CZ C 15.645 11.299 8.620 1.00 . A A . 66 ARG CZ 1 1
8 15528 1 1 66 ARG H H 14.290 9.334 3.417 1.00 . A A . 66 ARG H 1 1
8 15529 1 1 66 ARG HA H 17.130 9.638 2.790 1.00 . A A . 66 ARG HA 1 1
8 15530 1 1 66 ARG HB2 H 16.364 11.220 4.371 1.00 . A A . 66 ARG HB2 1 1
8 15531 1 1 66 ARG HB3 H 15.465 10.012 5.273 1.00 . A A . 66 ARG HB3 1 1
8 15532 1 1 66 ARG HD2 H 18.228 10.741 7.557 1.00 . A A . 66 ARG HD2 1 1
8 15533 1 1 66 ARG HD3 H 17.341 11.930 6.603 1.00 . A A . 66 ARG HD3 1 1
8 15534 1 1 66 ARG HE H 15.672 9.749 7.357 1.00 . A A . 66 ARG HE 1 1
8 15535 1 1 66 ARG HG2 H 17.622 8.999 5.964 1.00 . A A . 66 ARG HG2 1 1
8 15536 1 1 66 ARG HG3 H 18.457 10.327 5.154 1.00 . A A . 66 ARG HG3 1 1
8 15537 1 1 66 ARG HH11 H 17.152 12.652 8.619 1.00 . A A . 66 ARG HH11 1 1
8 15538 1 1 66 ARG HH12 H 15.899 12.941 9.782 1.00 . A A . 66 ARG HH12 1 1
8 15539 1 1 66 ARG HH21 H 14.017 10.119 8.881 1.00 . A A . 66 ARG HH21 1 1
8 15540 1 1 66 ARG HH22 H 14.120 11.488 9.945 1.00 . A A . 66 ARG HH22 1 1
8 15541 1 1 66 ARG N N 15.101 9.280 2.853 1.00 . A A . 66 ARG N 1 1
8 15542 1 1 66 ARG NE N 16.152 10.565 7.632 1.00 . A A . 66 ARG NE 1 1
8 15543 1 1 66 ARG NH1 N 16.283 12.384 9.041 1.00 . A A . 66 ARG NH1 1 1
8 15544 1 1 66 ARG NH2 N 14.502 10.941 9.194 1.00 . A A . 66 ARG NH2 1 1
8 15545 1 1 66 ARG O O 17.981 7.510 3.906 1.00 . A A . 66 ARG O 1 1
8 15546 1 1 67 ASP C C 14.930 4.755 4.349 1.00 . A A . 67 ASP C 1 1
8 15547 1 1 67 ASP CA C 16.092 5.677 4.671 1.00 . A A . 67 ASP CA 1 1
8 15548 1 1 67 ASP CB C 16.356 5.661 6.167 1.00 . A A . 67 ASP CB 1 1
8 15549 1 1 67 ASP CG C 17.238 4.512 6.596 1.00 . A A . 67 ASP CG 1 1
8 15550 1 1 67 ASP H H 14.881 7.326 4.155 1.00 . A A . 67 ASP H 1 1
8 15551 1 1 67 ASP HA H 16.969 5.329 4.158 1.00 . A A . 67 ASP HA 1 1
8 15552 1 1 67 ASP HB2 H 16.824 6.584 6.457 1.00 . A A . 67 ASP HB2 1 1
8 15553 1 1 67 ASP HB3 H 15.418 5.565 6.674 1.00 . A A . 67 ASP HB3 1 1
8 15554 1 1 67 ASP N N 15.811 7.029 4.226 1.00 . A A . 67 ASP N 1 1
8 15555 1 1 67 ASP O O 13.898 5.189 3.829 1.00 . A A . 67 ASP O 1 1
8 15556 1 1 67 ASP OD1 O 16.701 3.418 6.851 1.00 . A A . 67 ASP OD1 1 1
8 15557 1 1 67 ASP OD2 O 18.470 4.702 6.680 1.00 . A A . 67 ASP OD2 1 1
8 15558 1 1 68 ALA C C 12.954 2.585 5.404 1.00 . A A . 68 ALA C 1 1
8 15559 1 1 68 ALA CA C 14.085 2.489 4.405 1.00 . A A . 68 ALA CA 1 1
8 15560 1 1 68 ALA CB C 14.697 1.103 4.436 1.00 . A A . 68 ALA CB 1 1
8 15561 1 1 68 ALA H H 15.884 3.243 5.224 1.00 . A A . 68 ALA H 1 1
8 15562 1 1 68 ALA HA H 13.703 2.674 3.413 1.00 . A A . 68 ALA HA 1 1
8 15563 1 1 68 ALA HB1 H 15.099 0.916 5.420 1.00 . A A . 68 ALA HB1 1 1
8 15564 1 1 68 ALA HB2 H 15.487 1.042 3.703 1.00 . A A . 68 ALA HB2 1 1
8 15565 1 1 68 ALA HB3 H 13.937 0.368 4.211 1.00 . A A . 68 ALA HB3 1 1
8 15566 1 1 68 ALA N N 15.084 3.495 4.702 1.00 . A A . 68 ALA N 1 1
8 15567 1 1 68 ALA O O 11.857 2.084 5.172 1.00 . A A . 68 ALA O 1 1
8 15568 1 1 69 GLN C C 11.192 4.469 7.010 1.00 . A A . 69 GLN C 1 1
8 15569 1 1 69 GLN CA C 12.217 3.471 7.529 1.00 . A A . 69 GLN CA 1 1
8 15570 1 1 69 GLN CB C 12.845 3.991 8.817 1.00 . A A . 69 GLN CB 1 1
8 15571 1 1 69 GLN CD C 11.427 2.743 10.500 1.00 . A A . 69 GLN CD 1 1
8 15572 1 1 69 GLN CG C 11.856 4.094 9.961 1.00 . A A . 69 GLN CG 1 1
8 15573 1 1 69 GLN H H 14.137 3.593 6.652 1.00 . A A . 69 GLN H 1 1
8 15574 1 1 69 GLN HA H 11.728 2.531 7.726 1.00 . A A . 69 GLN HA 1 1
8 15575 1 1 69 GLN HB2 H 13.640 3.325 9.113 1.00 . A A . 69 GLN HB2 1 1
8 15576 1 1 69 GLN HB3 H 13.255 4.972 8.635 1.00 . A A . 69 GLN HB3 1 1
8 15577 1 1 69 GLN HE21 H 12.968 2.731 11.748 1.00 . A A . 69 GLN HE21 1 1
8 15578 1 1 69 GLN HE22 H 11.926 1.354 11.826 1.00 . A A . 69 GLN HE22 1 1
8 15579 1 1 69 GLN HG2 H 12.302 4.662 10.762 1.00 . A A . 69 GLN HG2 1 1
8 15580 1 1 69 GLN HG3 H 10.981 4.607 9.597 1.00 . A A . 69 GLN HG3 1 1
8 15581 1 1 69 GLN N N 13.229 3.248 6.515 1.00 . A A . 69 GLN N 1 1
8 15582 1 1 69 GLN NE2 N 12.183 2.222 11.452 1.00 . A A . 69 GLN NE2 1 1
8 15583 1 1 69 GLN O O 9.999 4.349 7.273 1.00 . A A . 69 GLN O 1 1
8 15584 1 1 69 GLN OE1 O 10.427 2.170 10.062 1.00 . A A . 69 GLN OE1 1 1
8 15585 1 1 70 GLU C C 10.004 5.758 4.514 1.00 . A A . 70 GLU C 1 1
8 15586 1 1 70 GLU CA C 10.803 6.421 5.619 1.00 . A A . 70 GLU CA 1 1
8 15587 1 1 70 GLU CB C 11.609 7.589 5.063 1.00 . A A . 70 GLU CB 1 1
8 15588 1 1 70 GLU CD C 12.885 9.689 5.594 1.00 . A A . 70 GLU CD 1 1
8 15589 1 1 70 GLU CG C 12.309 8.402 6.135 1.00 . A A . 70 GLU CG 1 1
8 15590 1 1 70 GLU H H 12.638 5.510 6.111 1.00 . A A . 70 GLU H 1 1
8 15591 1 1 70 GLU HA H 10.122 6.789 6.369 1.00 . A A . 70 GLU HA 1 1
8 15592 1 1 70 GLU HB2 H 12.360 7.207 4.385 1.00 . A A . 70 GLU HB2 1 1
8 15593 1 1 70 GLU HB3 H 10.944 8.242 4.520 1.00 . A A . 70 GLU HB3 1 1
8 15594 1 1 70 GLU HG2 H 11.597 8.642 6.910 1.00 . A A . 70 GLU HG2 1 1
8 15595 1 1 70 GLU HG3 H 13.110 7.811 6.553 1.00 . A A . 70 GLU HG3 1 1
8 15596 1 1 70 GLU N N 11.674 5.447 6.250 1.00 . A A . 70 GLU N 1 1
8 15597 1 1 70 GLU O O 8.871 6.145 4.233 1.00 . A A . 70 GLU O 1 1
8 15598 1 1 70 GLU OE1 O 13.028 9.803 4.361 1.00 . A A . 70 GLU OE1 1 1
8 15599 1 1 70 GLU OE2 O 13.192 10.591 6.396 1.00 . A A . 70 GLU OE2 1 1
8 15600 1 1 71 PHE C C 8.813 3.141 3.658 1.00 . A A . 71 PHE C 1 1
8 15601 1 1 71 PHE CA C 9.891 3.927 2.935 1.00 . A A . 71 PHE CA 1 1
8 15602 1 1 71 PHE CB C 10.839 2.970 2.199 1.00 . A A . 71 PHE CB 1 1
8 15603 1 1 71 PHE CD1 C 9.487 1.758 0.460 1.00 . A A . 71 PHE CD1 1 1
8 15604 1 1 71 PHE CD2 C 10.154 0.561 2.409 1.00 . A A . 71 PHE CD2 1 1
8 15605 1 1 71 PHE CE1 C 8.846 0.629 -0.014 1.00 . A A . 71 PHE CE1 1 1
8 15606 1 1 71 PHE CE2 C 9.514 -0.567 1.943 1.00 . A A . 71 PHE CE2 1 1
8 15607 1 1 71 PHE CG C 10.148 1.738 1.676 1.00 . A A . 71 PHE CG 1 1
8 15608 1 1 71 PHE CZ C 8.858 -0.534 0.728 1.00 . A A . 71 PHE CZ 1 1
8 15609 1 1 71 PHE H H 11.553 4.583 4.067 1.00 . A A . 71 PHE H 1 1
8 15610 1 1 71 PHE HA H 9.419 4.581 2.218 1.00 . A A . 71 PHE HA 1 1
8 15611 1 1 71 PHE HB2 H 11.276 3.488 1.357 1.00 . A A . 71 PHE HB2 1 1
8 15612 1 1 71 PHE HB3 H 11.625 2.659 2.869 1.00 . A A . 71 PHE HB3 1 1
8 15613 1 1 71 PHE HD1 H 9.473 2.669 -0.115 1.00 . A A . 71 PHE HD1 1 1
8 15614 1 1 71 PHE HD2 H 10.665 0.534 3.360 1.00 . A A . 71 PHE HD2 1 1
8 15615 1 1 71 PHE HE1 H 8.332 0.657 -0.964 1.00 . A A . 71 PHE HE1 1 1
8 15616 1 1 71 PHE HE2 H 9.519 -1.470 2.532 1.00 . A A . 71 PHE HE2 1 1
8 15617 1 1 71 PHE HZ H 8.357 -1.418 0.359 1.00 . A A . 71 PHE HZ 1 1
8 15618 1 1 71 PHE N N 10.607 4.760 3.885 1.00 . A A . 71 PHE N 1 1
8 15619 1 1 71 PHE O O 7.650 3.169 3.263 1.00 . A A . 71 PHE O 1 1
8 15620 1 1 72 ALA C C 7.141 2.540 5.979 1.00 . A A . 72 ALA C 1 1
8 15621 1 1 72 ALA CA C 8.295 1.669 5.530 1.00 . A A . 72 ALA CA 1 1
8 15622 1 1 72 ALA CB C 9.016 1.069 6.727 1.00 . A A . 72 ALA CB 1 1
8 15623 1 1 72 ALA H H 10.169 2.437 4.957 1.00 . A A . 72 ALA H 1 1
8 15624 1 1 72 ALA HA H 7.916 0.864 4.922 1.00 . A A . 72 ALA HA 1 1
8 15625 1 1 72 ALA HB1 H 9.520 1.853 7.275 1.00 . A A . 72 ALA HB1 1 1
8 15626 1 1 72 ALA HB2 H 9.740 0.346 6.386 1.00 . A A . 72 ALA HB2 1 1
8 15627 1 1 72 ALA HB3 H 8.299 0.585 7.373 1.00 . A A . 72 ALA HB3 1 1
8 15628 1 1 72 ALA N N 9.216 2.442 4.721 1.00 . A A . 72 ALA N 1 1
8 15629 1 1 72 ALA O O 5.991 2.126 5.935 1.00 . A A . 72 ALA O 1 1
8 15630 1 1 73 ALA C C 5.437 4.971 5.690 1.00 . A A . 73 ALA C 1 1
8 15631 1 1 73 ALA CA C 6.480 4.739 6.784 1.00 . A A . 73 ALA CA 1 1
8 15632 1 1 73 ALA CB C 7.190 6.034 7.141 1.00 . A A . 73 ALA CB 1 1
8 15633 1 1 73 ALA H H 8.416 4.009 6.395 1.00 . A A . 73 ALA H 1 1
8 15634 1 1 73 ALA HA H 5.990 4.369 7.670 1.00 . A A . 73 ALA HA 1 1
8 15635 1 1 73 ALA HB1 H 7.964 6.230 6.409 1.00 . A A . 73 ALA HB1 1 1
8 15636 1 1 73 ALA HB2 H 7.635 5.943 8.120 1.00 . A A . 73 ALA HB2 1 1
8 15637 1 1 73 ALA HB3 H 6.481 6.846 7.141 1.00 . A A . 73 ALA HB3 1 1
8 15638 1 1 73 ALA N N 7.467 3.759 6.374 1.00 . A A . 73 ALA N 1 1
8 15639 1 1 73 ALA O O 4.235 4.968 5.955 1.00 . A A . 73 ALA O 1 1
8 15640 1 1 74 ASP C C 4.202 4.163 2.965 1.00 . A A . 74 ASP C 1 1
8 15641 1 1 74 ASP CA C 5.031 5.397 3.324 1.00 . A A . 74 ASP CA 1 1
8 15642 1 1 74 ASP CB C 5.869 5.828 2.122 1.00 . A A . 74 ASP CB 1 1
8 15643 1 1 74 ASP CG C 5.968 7.335 1.967 1.00 . A A . 74 ASP CG 1 1
8 15644 1 1 74 ASP H H 6.871 5.089 4.299 1.00 . A A . 74 ASP H 1 1
8 15645 1 1 74 ASP HA H 4.363 6.201 3.592 1.00 . A A . 74 ASP HA 1 1
8 15646 1 1 74 ASP HB2 H 6.868 5.436 2.236 1.00 . A A . 74 ASP HB2 1 1
8 15647 1 1 74 ASP HB3 H 5.434 5.419 1.235 1.00 . A A . 74 ASP HB3 1 1
8 15648 1 1 74 ASP N N 5.905 5.142 4.458 1.00 . A A . 74 ASP N 1 1
8 15649 1 1 74 ASP O O 2.978 4.235 2.846 1.00 . A A . 74 ASP O 1 1
8 15650 1 1 74 ASP OD1 O 5.086 7.937 1.322 1.00 . A A . 74 ASP OD1 1 1
8 15651 1 1 74 ASP OD2 O 6.943 7.930 2.473 1.00 . A A . 74 ASP OD2 1 1
8 15652 1 1 75 VAL C C 3.235 1.291 3.467 1.00 . A A . 75 VAL C 1 1
8 15653 1 1 75 VAL CA C 4.201 1.796 2.395 1.00 . A A . 75 VAL CA 1 1
8 15654 1 1 75 VAL CB C 5.211 0.681 2.019 1.00 . A A . 75 VAL CB 1 1
8 15655 1 1 75 VAL CG1 C 6.263 0.499 3.094 1.00 . A A . 75 VAL CG1 1 1
8 15656 1 1 75 VAL CG2 C 4.508 -0.639 1.755 1.00 . A A . 75 VAL CG2 1 1
8 15657 1 1 75 VAL H H 5.842 3.015 2.974 1.00 . A A . 75 VAL H 1 1
8 15658 1 1 75 VAL HA H 3.627 2.030 1.509 1.00 . A A . 75 VAL HA 1 1
8 15659 1 1 75 VAL HB H 5.711 0.977 1.110 1.00 . A A . 75 VAL HB 1 1
8 15660 1 1 75 VAL HG11 H 6.906 1.367 3.123 1.00 . A A . 75 VAL HG11 1 1
8 15661 1 1 75 VAL HG12 H 6.853 -0.379 2.873 1.00 . A A . 75 VAL HG12 1 1
8 15662 1 1 75 VAL HG13 H 5.780 0.377 4.052 1.00 . A A . 75 VAL HG13 1 1
8 15663 1 1 75 VAL HG21 H 5.230 -1.441 1.801 1.00 . A A . 75 VAL HG21 1 1
8 15664 1 1 75 VAL HG22 H 4.055 -0.617 0.774 1.00 . A A . 75 VAL HG22 1 1
8 15665 1 1 75 VAL HG23 H 3.744 -0.797 2.502 1.00 . A A . 75 VAL HG23 1 1
8 15666 1 1 75 VAL N N 4.872 3.026 2.808 1.00 . A A . 75 VAL N 1 1
8 15667 1 1 75 VAL O O 2.129 0.845 3.154 1.00 . A A . 75 VAL O 1 1
8 15668 1 1 76 ARG C C 1.566 1.823 5.950 1.00 . A A . 76 ARG C 1 1
8 15669 1 1 76 ARG CA C 2.780 0.912 5.811 1.00 . A A . 76 ARG CA 1 1
8 15670 1 1 76 ARG CB C 3.553 0.827 7.132 1.00 . A A . 76 ARG CB 1 1
8 15671 1 1 76 ARG CD C 4.732 2.044 8.991 1.00 . A A . 76 ARG CD 1 1
8 15672 1 1 76 ARG CG C 3.746 2.163 7.840 1.00 . A A . 76 ARG CG 1 1
8 15673 1 1 76 ARG CZ C 6.186 3.684 10.140 1.00 . A A . 76 ARG CZ 1 1
8 15674 1 1 76 ARG H H 4.516 1.763 4.937 1.00 . A A . 76 ARG H 1 1
8 15675 1 1 76 ARG HA H 2.434 -0.077 5.546 1.00 . A A . 76 ARG HA 1 1
8 15676 1 1 76 ARG HB2 H 3.026 0.163 7.795 1.00 . A A . 76 ARG HB2 1 1
8 15677 1 1 76 ARG HB3 H 4.530 0.410 6.931 1.00 . A A . 76 ARG HB3 1 1
8 15678 1 1 76 ARG HD2 H 4.323 1.376 9.732 1.00 . A A . 76 ARG HD2 1 1
8 15679 1 1 76 ARG HD3 H 5.658 1.636 8.611 1.00 . A A . 76 ARG HD3 1 1
8 15680 1 1 76 ARG HE H 4.263 3.987 9.650 1.00 . A A . 76 ARG HE 1 1
8 15681 1 1 76 ARG HG2 H 4.122 2.885 7.131 1.00 . A A . 76 ARG HG2 1 1
8 15682 1 1 76 ARG HG3 H 2.794 2.498 8.226 1.00 . A A . 76 ARG HG3 1 1
8 15683 1 1 76 ARG HH11 H 7.101 1.926 9.707 1.00 . A A . 76 ARG HH11 1 1
8 15684 1 1 76 ARG HH12 H 8.096 3.102 10.506 1.00 . A A . 76 ARG HH12 1 1
8 15685 1 1 76 ARG HH21 H 5.585 5.533 10.715 1.00 . A A . 76 ARG HH21 1 1
8 15686 1 1 76 ARG HH22 H 7.236 5.138 11.082 1.00 . A A . 76 ARG HH22 1 1
8 15687 1 1 76 ARG N N 3.632 1.380 4.729 1.00 . A A . 76 ARG N 1 1
8 15688 1 1 76 ARG NE N 5.005 3.339 9.617 1.00 . A A . 76 ARG NE 1 1
8 15689 1 1 76 ARG NH1 N 7.207 2.836 10.115 1.00 . A A . 76 ARG NH1 1 1
8 15690 1 1 76 ARG NH2 N 6.348 4.880 10.689 1.00 . A A . 76 ARG NH2 1 1
8 15691 1 1 76 ARG O O 0.495 1.382 6.358 1.00 . A A . 76 ARG O 1 1
8 15692 1 1 77 LEU C C -0.406 3.656 4.549 1.00 . A A . 77 LEU C 1 1
8 15693 1 1 77 LEU CA C 0.637 4.044 5.590 1.00 . A A . 77 LEU CA 1 1
8 15694 1 1 77 LEU CB C 1.155 5.453 5.312 1.00 . A A . 77 LEU CB 1 1
8 15695 1 1 77 LEU CD1 C 1.489 7.811 6.038 1.00 . A A . 77 LEU CD1 1 1
8 15696 1 1 77 LEU CD2 C -0.502 6.527 6.840 1.00 . A A . 77 LEU CD2 1 1
8 15697 1 1 77 LEU CG C 0.966 6.451 6.448 1.00 . A A . 77 LEU CG 1 1
8 15698 1 1 77 LEU H H 2.633 3.403 5.326 1.00 . A A . 77 LEU H 1 1
8 15699 1 1 77 LEU HA H 0.179 4.020 6.566 1.00 . A A . 77 LEU HA 1 1
8 15700 1 1 77 LEU HB2 H 2.210 5.388 5.091 1.00 . A A . 77 LEU HB2 1 1
8 15701 1 1 77 LEU HB3 H 0.646 5.838 4.440 1.00 . A A . 77 LEU HB3 1 1
8 15702 1 1 77 LEU HD11 H 1.076 8.071 5.080 1.00 . A A . 77 LEU HD11 1 1
8 15703 1 1 77 LEU HD12 H 2.566 7.778 5.970 1.00 . A A . 77 LEU HD12 1 1
8 15704 1 1 77 LEU HD13 H 1.196 8.548 6.771 1.00 . A A . 77 LEU HD13 1 1
8 15705 1 1 77 LEU HD21 H -1.111 6.496 5.948 1.00 . A A . 77 LEU HD21 1 1
8 15706 1 1 77 LEU HD22 H -0.686 7.450 7.369 1.00 . A A . 77 LEU HD22 1 1
8 15707 1 1 77 LEU HD23 H -0.750 5.691 7.476 1.00 . A A . 77 LEU HD23 1 1
8 15708 1 1 77 LEU HG H 1.529 6.126 7.308 1.00 . A A . 77 LEU HG 1 1
8 15709 1 1 77 LEU N N 1.737 3.093 5.589 1.00 . A A . 77 LEU N 1 1
8 15710 1 1 77 LEU O O -1.605 3.842 4.756 1.00 . A A . 77 LEU O 1 1
8 15711 1 1 78 MET C C -1.674 1.471 2.932 1.00 . A A . 78 MET C 1 1
8 15712 1 1 78 MET CA C -0.818 2.610 2.386 1.00 . A A . 78 MET CA 1 1
8 15713 1 1 78 MET CB C 0.023 2.136 1.205 1.00 . A A . 78 MET CB 1 1
8 15714 1 1 78 MET CE C 1.787 0.542 -0.302 1.00 . A A . 78 MET CE 1 1
8 15715 1 1 78 MET CG C -0.754 1.594 0.007 1.00 . A A . 78 MET CG 1 1
8 15716 1 1 78 MET H H 1.039 3.060 3.306 1.00 . A A . 78 MET H 1 1
8 15717 1 1 78 MET HA H -1.463 3.417 2.066 1.00 . A A . 78 MET HA 1 1
8 15718 1 1 78 MET HB2 H 0.622 2.965 0.860 1.00 . A A . 78 MET HB2 1 1
8 15719 1 1 78 MET HB3 H 0.683 1.355 1.556 1.00 . A A . 78 MET HB3 1 1
8 15720 1 1 78 MET HE1 H 1.488 -0.205 0.418 1.00 . A A . 78 MET HE1 1 1
8 15721 1 1 78 MET HE2 H 2.176 1.402 0.218 1.00 . A A . 78 MET HE2 1 1
8 15722 1 1 78 MET HE3 H 2.552 0.137 -0.942 1.00 . A A . 78 MET HE3 1 1
8 15723 1 1 78 MET HG2 H -1.378 0.760 0.312 1.00 . A A . 78 MET HG2 1 1
8 15724 1 1 78 MET HG3 H -1.379 2.387 -0.393 1.00 . A A . 78 MET HG3 1 1
8 15725 1 1 78 MET N N 0.063 3.116 3.433 1.00 . A A . 78 MET N 1 1
8 15726 1 1 78 MET O O -2.894 1.454 2.760 1.00 . A A . 78 MET O 1 1
8 15727 1 1 78 MET SD S 0.370 1.037 -1.288 1.00 . A A . 78 MET SD 1 1
8 15728 1 1 79 PHE C C -2.681 -0.069 5.351 1.00 . A A . 79 PHE C 1 1
8 15729 1 1 79 PHE CA C -1.760 -0.574 4.233 1.00 . A A . 79 PHE CA 1 1
8 15730 1 1 79 PHE CB C -0.796 -1.644 4.758 1.00 . A A . 79 PHE CB 1 1
8 15731 1 1 79 PHE CD1 C -0.518 -2.650 2.467 1.00 . A A . 79 PHE CD1 1 1
8 15732 1 1 79 PHE CD2 C 1.394 -2.505 3.884 1.00 . A A . 79 PHE CD2 1 1
8 15733 1 1 79 PHE CE1 C 0.253 -3.229 1.477 1.00 . A A . 79 PHE CE1 1 1
8 15734 1 1 79 PHE CE2 C 2.169 -3.086 2.899 1.00 . A A . 79 PHE CE2 1 1
8 15735 1 1 79 PHE CG C 0.043 -2.278 3.681 1.00 . A A . 79 PHE CG 1 1
8 15736 1 1 79 PHE CZ C 1.602 -3.450 1.694 1.00 . A A . 79 PHE CZ 1 1
8 15737 1 1 79 PHE H H -0.051 0.588 3.720 1.00 . A A . 79 PHE H 1 1
8 15738 1 1 79 PHE HA H -2.371 -1.015 3.463 1.00 . A A . 79 PHE HA 1 1
8 15739 1 1 79 PHE HB2 H -0.127 -1.200 5.479 1.00 . A A . 79 PHE HB2 1 1
8 15740 1 1 79 PHE HB3 H -1.370 -2.427 5.234 1.00 . A A . 79 PHE HB3 1 1
8 15741 1 1 79 PHE HD1 H -1.570 -2.478 2.295 1.00 . A A . 79 PHE HD1 1 1
8 15742 1 1 79 PHE HD2 H 1.842 -2.222 4.825 1.00 . A A . 79 PHE HD2 1 1
8 15743 1 1 79 PHE HE1 H -0.198 -3.513 0.539 1.00 . A A . 79 PHE HE1 1 1
8 15744 1 1 79 PHE HE2 H 3.219 -3.260 3.075 1.00 . A A . 79 PHE HE2 1 1
8 15745 1 1 79 PHE HZ H 2.214 -3.898 0.920 1.00 . A A . 79 PHE HZ 1 1
8 15746 1 1 79 PHE N N -1.033 0.535 3.624 1.00 . A A . 79 PHE N 1 1
8 15747 1 1 79 PHE O O -3.807 -0.552 5.512 1.00 . A A . 79 PHE O 1 1
8 15748 1 1 80 SER C C -4.251 2.195 6.674 1.00 . A A . 80 SER C 1 1
8 15749 1 1 80 SER CA C -2.981 1.518 7.182 1.00 . A A . 80 SER CA 1 1
8 15750 1 1 80 SER CB C -2.129 2.529 7.952 1.00 . A A . 80 SER CB 1 1
8 15751 1 1 80 SER H H -1.310 1.275 5.917 1.00 . A A . 80 SER H 1 1
8 15752 1 1 80 SER HA H -3.262 0.720 7.853 1.00 . A A . 80 SER HA 1 1
8 15753 1 1 80 SER HB2 H -1.820 3.322 7.284 1.00 . A A . 80 SER HB2 1 1
8 15754 1 1 80 SER HB3 H -2.710 2.947 8.761 1.00 . A A . 80 SER HB3 1 1
8 15755 1 1 80 SER HG H -0.481 1.474 7.778 1.00 . A A . 80 SER HG 1 1
8 15756 1 1 80 SER N N -2.211 0.931 6.094 1.00 . A A . 80 SER N 1 1
8 15757 1 1 80 SER O O -5.333 1.982 7.231 1.00 . A A . 80 SER O 1 1
8 15758 1 1 80 SER OG O -0.973 1.912 8.490 1.00 . A A . 80 SER OG 1 1
8 15759 1 1 81 ASN C C -6.347 2.791 4.565 1.00 . A A . 81 ASN C 1 1
8 15760 1 1 81 ASN CA C -5.297 3.747 5.136 1.00 . A A . 81 ASN CA 1 1
8 15761 1 1 81 ASN CB C -4.931 4.849 4.117 1.00 . A A . 81 ASN CB 1 1
8 15762 1 1 81 ASN CG C -4.613 4.337 2.722 1.00 . A A . 81 ASN CG 1 1
8 15763 1 1 81 ASN H H -3.265 3.113 5.173 1.00 . A A . 81 ASN H 1 1
8 15764 1 1 81 ASN HA H -5.724 4.227 6.001 1.00 . A A . 81 ASN HA 1 1
8 15765 1 1 81 ASN HB2 H -5.758 5.541 4.038 1.00 . A A . 81 ASN HB2 1 1
8 15766 1 1 81 ASN HB3 H -4.067 5.383 4.484 1.00 . A A . 81 ASN HB3 1 1
8 15767 1 1 81 ASN HD21 H -2.678 4.657 3.014 1.00 . A A . 81 ASN HD21 1 1
8 15768 1 1 81 ASN HD22 H -3.115 4.007 1.470 1.00 . A A . 81 ASN HD22 1 1
8 15769 1 1 81 ASN N N -4.137 3.006 5.619 1.00 . A A . 81 ASN N 1 1
8 15770 1 1 81 ASN ND2 N -3.341 4.333 2.367 1.00 . A A . 81 ASN ND2 1 1
8 15771 1 1 81 ASN O O -7.545 3.068 4.633 1.00 . A A . 81 ASN O 1 1
8 15772 1 1 81 ASN OD1 O -5.509 4.001 1.952 1.00 . A A . 81 ASN OD1 1 1
8 15773 1 1 82 CYS C C -7.705 0.100 4.701 1.00 . A A . 82 CYS C 1 1
8 15774 1 1 82 CYS CA C -6.850 0.634 3.553 1.00 . A A . 82 CYS CA 1 1
8 15775 1 1 82 CYS CB C -6.155 -0.540 2.831 1.00 . A A . 82 CYS CB 1 1
8 15776 1 1 82 CYS H H -4.935 1.504 3.963 1.00 . A A . 82 CYS H 1 1
8 15777 1 1 82 CYS HA H -7.512 1.126 2.850 1.00 . A A . 82 CYS HA 1 1
8 15778 1 1 82 CYS HB2 H -5.768 -0.201 1.879 1.00 . A A . 82 CYS HB2 1 1
8 15779 1 1 82 CYS HB3 H -5.345 -0.916 3.440 1.00 . A A . 82 CYS HB3 1 1
8 15780 1 1 82 CYS HG H -6.514 -3.007 2.291 1.00 . A A . 82 CYS HG 1 1
8 15781 1 1 82 CYS N N -5.906 1.651 4.039 1.00 . A A . 82 CYS N 1 1
8 15782 1 1 82 CYS O O -8.927 -0.011 4.564 1.00 . A A . 82 CYS O 1 1
8 15783 1 1 82 CYS SG S -7.258 -1.924 2.476 1.00 . A A . 82 CYS SG 1 1
8 15784 1 1 83 TYR C C -8.759 0.387 7.536 1.00 . A A . 83 TYR C 1 1
8 15785 1 1 83 TYR CA C -7.829 -0.699 7.000 1.00 . A A . 83 TYR CA 1 1
8 15786 1 1 83 TYR CB C -6.915 -1.138 8.151 1.00 . A A . 83 TYR CB 1 1
8 15787 1 1 83 TYR CD1 C -6.285 -3.340 7.046 1.00 . A A . 83 TYR CD1 1 1
8 15788 1 1 83 TYR CD2 C -4.635 -2.228 8.368 1.00 . A A . 83 TYR CD2 1 1
8 15789 1 1 83 TYR CE1 C -5.389 -4.366 6.793 1.00 . A A . 83 TYR CE1 1 1
8 15790 1 1 83 TYR CE2 C -3.742 -3.247 8.114 1.00 . A A . 83 TYR CE2 1 1
8 15791 1 1 83 TYR CG C -5.927 -2.251 7.836 1.00 . A A . 83 TYR CG 1 1
8 15792 1 1 83 TYR CZ C -4.121 -4.312 7.332 1.00 . A A . 83 TYR CZ 1 1
8 15793 1 1 83 TYR H H -6.097 -0.113 5.903 1.00 . A A . 83 TYR H 1 1
8 15794 1 1 83 TYR HA H -8.422 -1.540 6.678 1.00 . A A . 83 TYR HA 1 1
8 15795 1 1 83 TYR HB2 H -6.346 -0.286 8.489 1.00 . A A . 83 TYR HB2 1 1
8 15796 1 1 83 TYR HB3 H -7.550 -1.480 8.963 1.00 . A A . 83 TYR HB3 1 1
8 15797 1 1 83 TYR HD1 H -7.280 -3.379 6.625 1.00 . A A . 83 TYR HD1 1 1
8 15798 1 1 83 TYR HD2 H -4.323 -1.393 8.981 1.00 . A A . 83 TYR HD2 1 1
8 15799 1 1 83 TYR HE1 H -5.684 -5.205 6.180 1.00 . A A . 83 TYR HE1 1 1
8 15800 1 1 83 TYR HE2 H -2.752 -3.213 8.542 1.00 . A A . 83 TYR HE2 1 1
8 15801 1 1 83 TYR HH H -3.130 -5.455 6.139 1.00 . A A . 83 TYR HH 1 1
8 15802 1 1 83 TYR N N -7.076 -0.207 5.844 1.00 . A A . 83 TYR N 1 1
8 15803 1 1 83 TYR O O -9.757 0.095 8.198 1.00 . A A . 83 TYR O 1 1
8 15804 1 1 83 TYR OH O -3.225 -5.328 7.090 1.00 . A A . 83 TYR OH 1 1
8 15805 1 1 84 LYS C C -10.481 2.918 6.950 1.00 . A A . 84 LYS C 1 1
8 15806 1 1 84 LYS CA C -9.185 2.774 7.737 1.00 . A A . 84 LYS CA 1 1
8 15807 1 1 84 LYS CB C -8.358 4.054 7.616 1.00 . A A . 84 LYS CB 1 1
8 15808 1 1 84 LYS CD C -8.081 6.479 8.135 1.00 . A A . 84 LYS CD 1 1
8 15809 1 1 84 LYS CE C -8.797 7.765 8.497 1.00 . A A . 84 LYS CE 1 1
8 15810 1 1 84 LYS CG C -9.001 5.277 8.242 1.00 . A A . 84 LYS CG 1 1
8 15811 1 1 84 LYS H H -7.608 1.798 6.718 1.00 . A A . 84 LYS H 1 1
8 15812 1 1 84 LYS HA H -9.422 2.604 8.776 1.00 . A A . 84 LYS HA 1 1
8 15813 1 1 84 LYS HB2 H -7.399 3.899 8.084 1.00 . A A . 84 LYS HB2 1 1
8 15814 1 1 84 LYS HB3 H -8.208 4.265 6.569 1.00 . A A . 84 LYS HB3 1 1
8 15815 1 1 84 LYS HD2 H -7.248 6.342 8.807 1.00 . A A . 84 LYS HD2 1 1
8 15816 1 1 84 LYS HD3 H -7.719 6.553 7.121 1.00 . A A . 84 LYS HD3 1 1
8 15817 1 1 84 LYS HE2 H -8.093 8.582 8.444 1.00 . A A . 84 LYS HE2 1 1
8 15818 1 1 84 LYS HE3 H -9.590 7.927 7.776 1.00 . A A . 84 LYS HE3 1 1
8 15819 1 1 84 LYS HG2 H -9.925 5.492 7.726 1.00 . A A . 84 LYS HG2 1 1
8 15820 1 1 84 LYS HG3 H -9.201 5.076 9.283 1.00 . A A . 84 LYS HG3 1 1
8 15821 1 1 84 LYS HZ1 H -10.172 7.046 9.896 1.00 . A A . 84 LYS HZ1 1 1
8 15822 1 1 84 LYS HZ2 H -9.729 8.659 10.138 1.00 . A A . 84 LYS HZ2 1 1
8 15823 1 1 84 LYS HZ3 H -8.659 7.421 10.549 1.00 . A A . 84 LYS HZ3 1 1
8 15824 1 1 84 LYS N N -8.412 1.636 7.259 1.00 . A A . 84 LYS N 1 1
8 15825 1 1 84 LYS NZ N -9.380 7.720 9.864 1.00 . A A . 84 LYS NZ 1 1
8 15826 1 1 84 LYS O O -11.555 3.059 7.532 1.00 . A A . 84 LYS O 1 1
8 15827 1 1 85 TYR C C -12.434 1.817 4.798 1.00 . A A . 85 TYR C 1 1
8 15828 1 1 85 TYR CA C -11.552 3.055 4.780 1.00 . A A . 85 TYR CA 1 1
8 15829 1 1 85 TYR CB C -11.151 3.346 3.333 1.00 . A A . 85 TYR CB 1 1
8 15830 1 1 85 TYR CD1 C -12.968 4.882 2.565 1.00 . A A . 85 TYR CD1 1 1
8 15831 1 1 85 TYR CD2 C -12.858 2.740 1.524 1.00 . A A . 85 TYR CD2 1 1
8 15832 1 1 85 TYR CE1 C -14.062 5.210 1.790 1.00 . A A . 85 TYR CE1 1 1
8 15833 1 1 85 TYR CE2 C -13.954 3.060 0.744 1.00 . A A . 85 TYR CE2 1 1
8 15834 1 1 85 TYR CG C -12.344 3.654 2.451 1.00 . A A . 85 TYR CG 1 1
8 15835 1 1 85 TYR CZ C -14.551 4.296 0.883 1.00 . A A . 85 TYR CZ 1 1
8 15836 1 1 85 TYR H H -9.508 2.704 5.208 1.00 . A A . 85 TYR H 1 1
8 15837 1 1 85 TYR HA H -12.108 3.901 5.165 1.00 . A A . 85 TYR HA 1 1
8 15838 1 1 85 TYR HB2 H -10.502 4.204 3.315 1.00 . A A . 85 TYR HB2 1 1
8 15839 1 1 85 TYR HB3 H -10.626 2.494 2.926 1.00 . A A . 85 TYR HB3 1 1
8 15840 1 1 85 TYR HD1 H -12.583 5.591 3.282 1.00 . A A . 85 TYR HD1 1 1
8 15841 1 1 85 TYR HD2 H -12.393 1.771 1.415 1.00 . A A . 85 TYR HD2 1 1
8 15842 1 1 85 TYR HE1 H -14.533 6.177 1.900 1.00 . A A . 85 TYR HE1 1 1
8 15843 1 1 85 TYR HE2 H -14.345 2.338 0.036 1.00 . A A . 85 TYR HE2 1 1
8 15844 1 1 85 TYR HH H -15.522 5.512 -0.239 1.00 . A A . 85 TYR HH 1 1
8 15845 1 1 85 TYR N N -10.382 2.871 5.625 1.00 . A A . 85 TYR N 1 1
8 15846 1 1 85 TYR O O -13.637 1.893 5.042 1.00 . A A . 85 TYR O 1 1
8 15847 1 1 85 TYR OH O -15.637 4.626 0.106 1.00 . A A . 85 TYR OH 1 1
8 15848 1 1 86 ASN C C -12.640 -1.393 5.572 1.00 . A A . 86 ASN C 1 1
8 15849 1 1 86 ASN CA C -12.539 -0.552 4.310 1.00 . A A . 86 ASN CA 1 1
8 15850 1 1 86 ASN CB C -11.837 -1.343 3.202 1.00 . A A . 86 ASN CB 1 1
8 15851 1 1 86 ASN CG C -11.611 -0.507 1.960 1.00 . A A . 86 ASN CG 1 1
8 15852 1 1 86 ASN H H -10.831 0.658 4.566 1.00 . A A . 86 ASN H 1 1
8 15853 1 1 86 ASN HA H -13.533 -0.290 3.980 1.00 . A A . 86 ASN HA 1 1
8 15854 1 1 86 ASN HB2 H -10.876 -1.681 3.562 1.00 . A A . 86 ASN HB2 1 1
8 15855 1 1 86 ASN HB3 H -12.440 -2.201 2.930 1.00 . A A . 86 ASN HB3 1 1
8 15856 1 1 86 ASN HD21 H -9.828 0.045 2.638 1.00 . A A . 86 ASN HD21 1 1
8 15857 1 1 86 ASN HD22 H -10.287 0.706 1.106 1.00 . A A . 86 ASN HD22 1 1
8 15858 1 1 86 ASN N N -11.812 0.678 4.561 1.00 . A A . 86 ASN N 1 1
8 15859 1 1 86 ASN ND2 N -10.461 0.145 1.893 1.00 . A A . 86 ASN ND2 1 1
8 15860 1 1 86 ASN O O -11.650 -1.602 6.273 1.00 . A A . 86 ASN O 1 1
8 15861 1 1 86 ASN OD1 O -12.453 -0.457 1.066 1.00 . A A . 86 ASN OD1 1 1
8 15862 1 1 87 PRO C C -13.433 -4.118 6.829 1.00 . A A . 87 PRO C 1 1
8 15863 1 1 87 PRO CA C -14.087 -2.752 7.029 1.00 . A A . 87 PRO CA 1 1
8 15864 1 1 87 PRO CB C -15.614 -2.884 7.066 1.00 . A A . 87 PRO CB 1 1
8 15865 1 1 87 PRO CD C -15.090 -1.588 5.137 1.00 . A A . 87 PRO CD 1 1
8 15866 1 1 87 PRO CG C -16.055 -2.606 5.672 1.00 . A A . 87 PRO CG 1 1
8 15867 1 1 87 PRO HA H -13.733 -2.312 7.949 1.00 . A A . 87 PRO HA 1 1
8 15868 1 1 87 PRO HB2 H -15.884 -3.882 7.374 1.00 . A A . 87 PRO HB2 1 1
8 15869 1 1 87 PRO HB3 H -16.024 -2.164 7.759 1.00 . A A . 87 PRO HB3 1 1
8 15870 1 1 87 PRO HD2 H -14.944 -1.729 4.077 1.00 . A A . 87 PRO HD2 1 1
8 15871 1 1 87 PRO HD3 H -15.443 -0.587 5.343 1.00 . A A . 87 PRO HD3 1 1
8 15872 1 1 87 PRO HG2 H -16.011 -3.510 5.085 1.00 . A A . 87 PRO HG2 1 1
8 15873 1 1 87 PRO HG3 H -17.058 -2.206 5.675 1.00 . A A . 87 PRO HG3 1 1
8 15874 1 1 87 PRO N N -13.852 -1.872 5.882 1.00 . A A . 87 PRO N 1 1
8 15875 1 1 87 PRO O O -13.201 -4.544 5.696 1.00 . A A . 87 PRO O 1 1
8 15876 1 1 88 PRO C C -12.946 -7.148 7.025 1.00 . A A . 88 PRO C 1 1
8 15877 1 1 88 PRO CA C -12.382 -6.084 7.961 1.00 . A A . 88 PRO CA 1 1
8 15878 1 1 88 PRO CB C -12.483 -6.562 9.416 1.00 . A A . 88 PRO CB 1 1
8 15879 1 1 88 PRO CD C -13.499 -4.402 9.309 1.00 . A A . 88 PRO CD 1 1
8 15880 1 1 88 PRO CG C -13.521 -5.701 10.055 1.00 . A A . 88 PRO CG 1 1
8 15881 1 1 88 PRO HA H -11.342 -5.919 7.717 1.00 . A A . 88 PRO HA 1 1
8 15882 1 1 88 PRO HB2 H -12.774 -7.602 9.431 1.00 . A A . 88 PRO HB2 1 1
8 15883 1 1 88 PRO HB3 H -11.527 -6.446 9.900 1.00 . A A . 88 PRO HB3 1 1
8 15884 1 1 88 PRO HD2 H -14.475 -3.939 9.325 1.00 . A A . 88 PRO HD2 1 1
8 15885 1 1 88 PRO HD3 H -12.755 -3.738 9.726 1.00 . A A . 88 PRO HD3 1 1
8 15886 1 1 88 PRO HG2 H -14.490 -6.167 9.965 1.00 . A A . 88 PRO HG2 1 1
8 15887 1 1 88 PRO HG3 H -13.276 -5.541 11.095 1.00 . A A . 88 PRO HG3 1 1
8 15888 1 1 88 PRO N N -13.133 -4.813 7.948 1.00 . A A . 88 PRO N 1 1
8 15889 1 1 88 PRO O O -12.244 -8.092 6.659 1.00 . A A . 88 PRO O 1 1
8 15890 1 1 89 ASP C C -14.815 -7.300 4.294 1.00 . A A . 89 ASP C 1 1
8 15891 1 1 89 ASP CA C -14.818 -7.914 5.689 1.00 . A A . 89 ASP CA 1 1
8 15892 1 1 89 ASP CB C -16.256 -8.292 6.087 1.00 . A A . 89 ASP CB 1 1
8 15893 1 1 89 ASP CG C -16.324 -9.008 7.418 1.00 . A A . 89 ASP CG 1 1
8 15894 1 1 89 ASP H H -14.722 -6.257 7.016 1.00 . A A . 89 ASP H 1 1
8 15895 1 1 89 ASP HA H -14.215 -8.810 5.666 1.00 . A A . 89 ASP HA 1 1
8 15896 1 1 89 ASP HB2 H -16.870 -7.404 6.141 1.00 . A A . 89 ASP HB2 1 1
8 15897 1 1 89 ASP HB3 H -16.661 -8.950 5.331 1.00 . A A . 89 ASP HB3 1 1
8 15898 1 1 89 ASP N N -14.203 -7.000 6.648 1.00 . A A . 89 ASP N 1 1
8 15899 1 1 89 ASP O O -15.834 -6.793 3.822 1.00 . A A . 89 ASP O 1 1
8 15900 1 1 89 ASP OD1 O -16.138 -10.243 7.443 1.00 . A A . 89 ASP OD1 1 1
8 15901 1 1 89 ASP OD2 O -16.581 -8.345 8.445 1.00 . A A . 89 ASP OD2 1 1
8 15902 1 1 90 HIS C C -12.279 -7.431 1.627 1.00 . A A . 90 HIS C 1 1
8 15903 1 1 90 HIS CA C -13.541 -6.860 2.267 1.00 . A A . 90 HIS CA 1 1
8 15904 1 1 90 HIS CB C -13.506 -5.325 2.200 1.00 . A A . 90 HIS CB 1 1
8 15905 1 1 90 HIS CD2 C -15.633 -4.357 1.012 1.00 . A A . 90 HIS CD2 1 1
8 15906 1 1 90 HIS CE1 C -14.771 -4.039 -0.971 1.00 . A A . 90 HIS CE1 1 1
8 15907 1 1 90 HIS CG C -14.330 -4.751 1.068 1.00 . A A . 90 HIS CG 1 1
8 15908 1 1 90 HIS H H -12.866 -7.691 4.092 1.00 . A A . 90 HIS H 1 1
8 15909 1 1 90 HIS HA H -14.401 -7.218 1.720 1.00 . A A . 90 HIS HA 1 1
8 15910 1 1 90 HIS HB2 H -13.871 -4.922 3.133 1.00 . A A . 90 HIS HB2 1 1
8 15911 1 1 90 HIS HB3 H -12.482 -5.005 2.060 1.00 . A A . 90 HIS HB3 1 1
8 15912 1 1 90 HIS HD1 H -12.905 -4.735 -0.505 1.00 . A A . 90 HIS HD1 1 1
8 15913 1 1 90 HIS HD2 H -16.353 -4.380 1.818 1.00 . A A . 90 HIS HD2 1 1
8 15914 1 1 90 HIS HE1 H -14.658 -3.775 -2.012 1.00 . A A . 90 HIS HE1 1 1
8 15915 1 1 90 HIS HE2 H -16.630 -3.350 -0.526 1.00 . A A . 90 HIS HE2 1 1
8 15916 1 1 90 HIS N N -13.660 -7.333 3.641 1.00 . A A . 90 HIS N 1 1
8 15917 1 1 90 HIS ND1 N -13.826 -4.535 -0.198 1.00 . A A . 90 HIS ND1 1 1
8 15918 1 1 90 HIS NE2 N -15.877 -3.921 -0.268 1.00 . A A . 90 HIS NE2 1 1
8 15919 1 1 90 HIS O O -11.439 -8.010 2.316 1.00 . A A . 90 HIS O 1 1
8 15920 1 1 91 ASP C C -9.708 -7.036 -0.019 1.00 . A A . 91 ASP C 1 1
8 15921 1 1 91 ASP CA C -10.990 -7.776 -0.405 1.00 . A A . 91 ASP CA 1 1
8 15922 1 1 91 ASP CB C -11.229 -7.651 -1.925 1.00 . A A . 91 ASP CB 1 1
8 15923 1 1 91 ASP CG C -11.297 -6.207 -2.394 1.00 . A A . 91 ASP CG 1 1
8 15924 1 1 91 ASP H H -12.850 -6.797 -0.173 1.00 . A A . 91 ASP H 1 1
8 15925 1 1 91 ASP HA H -10.866 -8.819 -0.145 1.00 . A A . 91 ASP HA 1 1
8 15926 1 1 91 ASP HB2 H -10.426 -8.139 -2.449 1.00 . A A . 91 ASP HB2 1 1
8 15927 1 1 91 ASP HB3 H -12.159 -8.125 -2.186 1.00 . A A . 91 ASP HB3 1 1
8 15928 1 1 91 ASP N N -12.146 -7.265 0.326 1.00 . A A . 91 ASP N 1 1
8 15929 1 1 91 ASP O O -8.708 -7.658 0.340 1.00 . A A . 91 ASP O 1 1
8 15930 1 1 91 ASP OD1 O -11.912 -5.377 -1.682 1.00 . A A . 91 ASP OD1 1 1
8 15931 1 1 91 ASP OD2 O -10.737 -5.900 -3.458 1.00 . A A . 91 ASP OD2 1 1
8 15932 1 1 92 VAL C C -7.973 -5.022 1.502 1.00 . A A . 92 VAL C 1 1
8 15933 1 1 92 VAL CA C -8.577 -4.879 0.118 1.00 . A A . 92 VAL CA 1 1
8 15934 1 1 92 VAL CB C -8.882 -3.402 -0.171 1.00 . A A . 92 VAL CB 1 1
8 15935 1 1 92 VAL CG1 C -8.953 -3.175 -1.660 1.00 . A A . 92 VAL CG1 1 1
8 15936 1 1 92 VAL CG2 C -10.159 -2.977 0.501 1.00 . A A . 92 VAL CG2 1 1
8 15937 1 1 92 VAL H H -10.617 -5.279 -0.260 1.00 . A A . 92 VAL H 1 1
8 15938 1 1 92 VAL HA H -7.844 -5.197 -0.600 1.00 . A A . 92 VAL HA 1 1
8 15939 1 1 92 VAL HB H -8.090 -2.806 0.213 1.00 . A A . 92 VAL HB 1 1
8 15940 1 1 92 VAL HG11 H -8.016 -3.481 -2.096 1.00 . A A . 92 VAL HG11 1 1
8 15941 1 1 92 VAL HG12 H -9.125 -2.127 -1.861 1.00 . A A . 92 VAL HG12 1 1
8 15942 1 1 92 VAL HG13 H -9.757 -3.762 -2.079 1.00 . A A . 92 VAL HG13 1 1
8 15943 1 1 92 VAL HG21 H -10.931 -3.655 0.227 1.00 . A A . 92 VAL HG21 1 1
8 15944 1 1 92 VAL HG22 H -10.421 -1.979 0.181 1.00 . A A . 92 VAL HG22 1 1
8 15945 1 1 92 VAL HG23 H -10.026 -2.991 1.573 1.00 . A A . 92 VAL HG23 1 1
8 15946 1 1 92 VAL N N -9.757 -5.711 -0.068 1.00 . A A . 92 VAL N 1 1
8 15947 1 1 92 VAL O O -6.769 -4.875 1.669 1.00 . A A . 92 VAL O 1 1
8 15948 1 1 93 VAL C C -7.629 -6.847 3.997 1.00 . A A . 93 VAL C 1 1
8 15949 1 1 93 VAL CA C -8.302 -5.491 3.843 1.00 . A A . 93 VAL CA 1 1
8 15950 1 1 93 VAL CB C -9.428 -5.325 4.882 1.00 . A A . 93 VAL CB 1 1
8 15951 1 1 93 VAL CG1 C -10.087 -3.972 4.719 1.00 . A A . 93 VAL CG1 1 1
8 15952 1 1 93 VAL CG2 C -10.462 -6.426 4.752 1.00 . A A . 93 VAL CG2 1 1
8 15953 1 1 93 VAL H H -9.748 -5.450 2.300 1.00 . A A . 93 VAL H 1 1
8 15954 1 1 93 VAL HA H -7.564 -4.719 4.016 1.00 . A A . 93 VAL HA 1 1
8 15955 1 1 93 VAL HB H -8.995 -5.379 5.869 1.00 . A A . 93 VAL HB 1 1
8 15956 1 1 93 VAL HG11 H -10.581 -3.931 3.754 1.00 . A A . 93 VAL HG11 1 1
8 15957 1 1 93 VAL HG12 H -9.338 -3.196 4.775 1.00 . A A . 93 VAL HG12 1 1
8 15958 1 1 93 VAL HG13 H -10.817 -3.829 5.502 1.00 . A A . 93 VAL HG13 1 1
8 15959 1 1 93 VAL HG21 H -10.925 -6.368 3.778 1.00 . A A . 93 VAL HG21 1 1
8 15960 1 1 93 VAL HG22 H -11.214 -6.308 5.517 1.00 . A A . 93 VAL HG22 1 1
8 15961 1 1 93 VAL HG23 H -9.981 -7.387 4.864 1.00 . A A . 93 VAL HG23 1 1
8 15962 1 1 93 VAL N N -8.795 -5.328 2.487 1.00 . A A . 93 VAL N 1 1
8 15963 1 1 93 VAL O O -6.642 -6.984 4.716 1.00 . A A . 93 VAL O 1 1
8 15964 1 1 94 ALA C C -6.249 -9.151 2.507 1.00 . A A . 94 ALA C 1 1
8 15965 1 1 94 ALA CA C -7.559 -9.168 3.283 1.00 . A A . 94 ALA CA 1 1
8 15966 1 1 94 ALA CB C -8.526 -10.178 2.684 1.00 . A A . 94 ALA CB 1 1
8 15967 1 1 94 ALA H H -8.959 -7.677 2.752 1.00 . A A . 94 ALA H 1 1
8 15968 1 1 94 ALA HA H -7.360 -9.451 4.306 1.00 . A A . 94 ALA HA 1 1
8 15969 1 1 94 ALA HB1 H -8.728 -9.919 1.654 1.00 . A A . 94 ALA HB1 1 1
8 15970 1 1 94 ALA HB2 H -9.449 -10.170 3.244 1.00 . A A . 94 ALA HB2 1 1
8 15971 1 1 94 ALA HB3 H -8.089 -11.164 2.727 1.00 . A A . 94 ALA HB3 1 1
8 15972 1 1 94 ALA N N -8.151 -7.842 3.286 1.00 . A A . 94 ALA N 1 1
8 15973 1 1 94 ALA O O -5.256 -9.750 2.923 1.00 . A A . 94 ALA O 1 1
8 15974 1 1 95 MET C C -4.012 -7.435 1.268 1.00 . A A . 95 MET C 1 1
8 15975 1 1 95 MET CA C -5.053 -8.308 0.569 1.00 . A A . 95 MET CA 1 1
8 15976 1 1 95 MET CB C -5.393 -7.743 -0.816 1.00 . A A . 95 MET CB 1 1
8 15977 1 1 95 MET CE C -7.916 -7.013 -3.244 1.00 . A A . 95 MET CE 1 1
8 15978 1 1 95 MET CG C -6.316 -8.638 -1.642 1.00 . A A . 95 MET CG 1 1
8 15979 1 1 95 MET H H -7.075 -7.984 1.110 1.00 . A A . 95 MET H 1 1
8 15980 1 1 95 MET HA H -4.635 -9.299 0.445 1.00 . A A . 95 MET HA 1 1
8 15981 1 1 95 MET HB2 H -5.874 -6.784 -0.691 1.00 . A A . 95 MET HB2 1 1
8 15982 1 1 95 MET HB3 H -4.473 -7.607 -1.369 1.00 . A A . 95 MET HB3 1 1
8 15983 1 1 95 MET HE1 H -7.880 -6.435 -2.332 1.00 . A A . 95 MET HE1 1 1
8 15984 1 1 95 MET HE2 H -8.809 -7.616 -3.252 1.00 . A A . 95 MET HE2 1 1
8 15985 1 1 95 MET HE3 H -7.929 -6.344 -4.093 1.00 . A A . 95 MET HE3 1 1
8 15986 1 1 95 MET HG2 H -5.926 -9.644 -1.645 1.00 . A A . 95 MET HG2 1 1
8 15987 1 1 95 MET HG3 H -7.300 -8.641 -1.187 1.00 . A A . 95 MET HG3 1 1
8 15988 1 1 95 MET N N -6.246 -8.435 1.390 1.00 . A A . 95 MET N 1 1
8 15989 1 1 95 MET O O -2.816 -7.709 1.185 1.00 . A A . 95 MET O 1 1
8 15990 1 1 95 MET SD S -6.480 -8.081 -3.351 1.00 . A A . 95 MET SD 1 1
8 15991 1 1 96 ALA C C -2.970 -6.304 3.914 1.00 . A A . 96 ALA C 1 1
8 15992 1 1 96 ALA CA C -3.561 -5.541 2.739 1.00 . A A . 96 ALA CA 1 1
8 15993 1 1 96 ALA CB C -4.276 -4.290 3.240 1.00 . A A . 96 ALA CB 1 1
8 15994 1 1 96 ALA H H -5.438 -6.238 2.028 1.00 . A A . 96 ALA H 1 1
8 15995 1 1 96 ALA HA H -2.765 -5.231 2.077 1.00 . A A . 96 ALA HA 1 1
8 15996 1 1 96 ALA HB1 H -4.529 -3.653 2.403 1.00 . A A . 96 ALA HB1 1 1
8 15997 1 1 96 ALA HB2 H -3.628 -3.753 3.917 1.00 . A A . 96 ALA HB2 1 1
8 15998 1 1 96 ALA HB3 H -5.179 -4.576 3.759 1.00 . A A . 96 ALA HB3 1 1
8 15999 1 1 96 ALA N N -4.470 -6.409 1.990 1.00 . A A . 96 ALA N 1 1
8 16000 1 1 96 ALA O O -1.904 -5.968 4.414 1.00 . A A . 96 ALA O 1 1
8 16001 1 1 97 ARG C C -2.210 -9.185 5.019 1.00 . A A . 97 ARG C 1 1
8 16002 1 1 97 ARG CA C -3.259 -8.166 5.468 1.00 . A A . 97 ARG CA 1 1
8 16003 1 1 97 ARG CB C -4.476 -8.888 6.042 1.00 . A A . 97 ARG CB 1 1
8 16004 1 1 97 ARG CD C -5.474 -10.304 7.843 1.00 . A A . 97 ARG CD 1 1
8 16005 1 1 97 ARG CG C -4.235 -9.557 7.381 1.00 . A A . 97 ARG CG 1 1
8 16006 1 1 97 ARG CZ C -7.774 -9.585 7.272 1.00 . A A . 97 ARG CZ 1 1
8 16007 1 1 97 ARG H H -4.543 -7.529 3.917 1.00 . A A . 97 ARG H 1 1
8 16008 1 1 97 ARG HA H -2.833 -7.527 6.226 1.00 . A A . 97 ARG HA 1 1
8 16009 1 1 97 ARG HB2 H -5.276 -8.174 6.163 1.00 . A A . 97 ARG HB2 1 1
8 16010 1 1 97 ARG HB3 H -4.789 -9.646 5.338 1.00 . A A . 97 ARG HB3 1 1
8 16011 1 1 97 ARG HD2 H -5.691 -11.090 7.135 1.00 . A A . 97 ARG HD2 1 1
8 16012 1 1 97 ARG HD3 H -5.277 -10.738 8.811 1.00 . A A . 97 ARG HD3 1 1
8 16013 1 1 97 ARG HE H -6.556 -8.651 8.560 1.00 . A A . 97 ARG HE 1 1
8 16014 1 1 97 ARG HG2 H -3.414 -10.252 7.286 1.00 . A A . 97 ARG HG2 1 1
8 16015 1 1 97 ARG HG3 H -3.990 -8.797 8.109 1.00 . A A . 97 ARG HG3 1 1
8 16016 1 1 97 ARG HH11 H -7.157 -11.237 6.270 1.00 . A A . 97 ARG HH11 1 1
8 16017 1 1 97 ARG HH12 H -8.774 -10.718 5.920 1.00 . A A . 97 ARG HH12 1 1
8 16018 1 1 97 ARG HH21 H -8.677 -7.962 8.087 1.00 . A A . 97 ARG HH21 1 1
8 16019 1 1 97 ARG HH22 H -9.636 -8.851 6.943 1.00 . A A . 97 ARG HH22 1 1
8 16020 1 1 97 ARG N N -3.686 -7.332 4.352 1.00 . A A . 97 ARG N 1 1
8 16021 1 1 97 ARG NE N -6.634 -9.419 7.946 1.00 . A A . 97 ARG NE 1 1
8 16022 1 1 97 ARG NH1 N -7.912 -10.592 6.417 1.00 . A A . 97 ARG NH1 1 1
8 16023 1 1 97 ARG NH2 N -8.776 -8.732 7.447 1.00 . A A . 97 ARG NH2 1 1
8 16024 1 1 97 ARG O O -1.194 -9.392 5.686 1.00 . A A . 97 ARG O 1 1
8 16025 1 1 98 LYS C C -0.283 -10.164 2.805 1.00 . A A . 98 LYS C 1 1
8 16026 1 1 98 LYS CA C -1.558 -10.821 3.345 1.00 . A A . 98 LYS CA 1 1
8 16027 1 1 98 LYS CB C -2.280 -11.614 2.256 1.00 . A A . 98 LYS CB 1 1
8 16028 1 1 98 LYS CD C -2.282 -13.539 0.660 1.00 . A A . 98 LYS CD 1 1
8 16029 1 1 98 LYS CE C -1.505 -14.721 0.123 1.00 . A A . 98 LYS CE 1 1
8 16030 1 1 98 LYS CG C -1.504 -12.811 1.738 1.00 . A A . 98 LYS CG 1 1
8 16031 1 1 98 LYS H H -3.291 -9.611 3.395 1.00 . A A . 98 LYS H 1 1
8 16032 1 1 98 LYS HA H -1.290 -11.491 4.149 1.00 . A A . 98 LYS HA 1 1
8 16033 1 1 98 LYS HB2 H -3.217 -11.972 2.656 1.00 . A A . 98 LYS HB2 1 1
8 16034 1 1 98 LYS HB3 H -2.487 -10.956 1.427 1.00 . A A . 98 LYS HB3 1 1
8 16035 1 1 98 LYS HD2 H -3.213 -13.888 1.072 1.00 . A A . 98 LYS HD2 1 1
8 16036 1 1 98 LYS HD3 H -2.479 -12.855 -0.152 1.00 . A A . 98 LYS HD3 1 1
8 16037 1 1 98 LYS HE2 H -0.643 -14.348 -0.409 1.00 . A A . 98 LYS HE2 1 1
8 16038 1 1 98 LYS HE3 H -1.179 -15.330 0.953 1.00 . A A . 98 LYS HE3 1 1
8 16039 1 1 98 LYS HG2 H -0.566 -12.479 1.328 1.00 . A A . 98 LYS HG2 1 1
8 16040 1 1 98 LYS HG3 H -1.322 -13.490 2.556 1.00 . A A . 98 LYS HG3 1 1
8 16041 1 1 98 LYS HZ1 H -2.770 -14.956 -1.525 1.00 . A A . 98 LYS HZ1 1 1
8 16042 1 1 98 LYS HZ2 H -3.070 -16.045 -0.268 1.00 . A A . 98 LYS HZ2 1 1
8 16043 1 1 98 LYS HZ3 H -1.726 -16.262 -1.267 1.00 . A A . 98 LYS HZ3 1 1
8 16044 1 1 98 LYS N N -2.463 -9.816 3.883 1.00 . A A . 98 LYS N 1 1
8 16045 1 1 98 LYS NZ N -2.324 -15.552 -0.798 1.00 . A A . 98 LYS NZ 1 1
8 16046 1 1 98 LYS O O 0.831 -10.655 3.019 1.00 . A A . 98 LYS O 1 1
8 16047 1 1 99 LEU C C 1.423 -7.650 2.872 1.00 . A A . 99 LEU C 1 1
8 16048 1 1 99 LEU CA C 0.681 -8.231 1.671 1.00 . A A . 99 LEU CA 1 1
8 16049 1 1 99 LEU CB C 0.242 -7.090 0.748 1.00 . A A . 99 LEU CB 1 1
8 16050 1 1 99 LEU CD1 C 0.700 -6.138 -1.503 1.00 . A A . 99 LEU CD1 1 1
8 16051 1 1 99 LEU CD2 C 1.122 -8.536 -1.145 1.00 . A A . 99 LEU CD2 1 1
8 16052 1 1 99 LEU CG C 0.231 -7.369 -0.767 1.00 . A A . 99 LEU CG 1 1
8 16053 1 1 99 LEU H H -1.358 -8.764 1.874 1.00 . A A . 99 LEU H 1 1
8 16054 1 1 99 LEU HA H 1.358 -8.874 1.134 1.00 . A A . 99 LEU HA 1 1
8 16055 1 1 99 LEU HB2 H -0.756 -6.798 1.036 1.00 . A A . 99 LEU HB2 1 1
8 16056 1 1 99 LEU HB3 H 0.897 -6.257 0.927 1.00 . A A . 99 LEU HB3 1 1
8 16057 1 1 99 LEU HD11 H 1.767 -6.050 -1.383 1.00 . A A . 99 LEU HD11 1 1
8 16058 1 1 99 LEU HD12 H 0.216 -5.264 -1.095 1.00 . A A . 99 LEU HD12 1 1
8 16059 1 1 99 LEU HD13 H 0.463 -6.230 -2.551 1.00 . A A . 99 LEU HD13 1 1
8 16060 1 1 99 LEU HD21 H 2.154 -8.254 -0.999 1.00 . A A . 99 LEU HD21 1 1
8 16061 1 1 99 LEU HD22 H 0.961 -8.784 -2.183 1.00 . A A . 99 LEU HD22 1 1
8 16062 1 1 99 LEU HD23 H 0.886 -9.391 -0.531 1.00 . A A . 99 LEU HD23 1 1
8 16063 1 1 99 LEU HG H -0.774 -7.585 -1.095 1.00 . A A . 99 LEU HG 1 1
8 16064 1 1 99 LEU N N -0.452 -9.044 2.110 1.00 . A A . 99 LEU N 1 1
8 16065 1 1 99 LEU O O 2.626 -7.395 2.805 1.00 . A A . 99 LEU O 1 1
8 16066 1 1 100 GLN C C 2.330 -8.027 5.676 1.00 . A A . 100 GLN C 1 1
8 16067 1 1 100 GLN CA C 1.324 -6.985 5.207 1.00 . A A . 100 GLN CA 1 1
8 16068 1 1 100 GLN CB C 0.262 -6.751 6.290 1.00 . A A . 100 GLN CB 1 1
8 16069 1 1 100 GLN CD C 1.372 -4.778 7.419 1.00 . A A . 100 GLN CD 1 1
8 16070 1 1 100 GLN CG C 0.808 -6.175 7.588 1.00 . A A . 100 GLN CG 1 1
8 16071 1 1 100 GLN H H -0.268 -7.565 3.937 1.00 . A A . 100 GLN H 1 1
8 16072 1 1 100 GLN HA H 1.844 -6.059 5.006 1.00 . A A . 100 GLN HA 1 1
8 16073 1 1 100 GLN HB2 H -0.479 -6.066 5.905 1.00 . A A . 100 GLN HB2 1 1
8 16074 1 1 100 GLN HB3 H -0.219 -7.694 6.516 1.00 . A A . 100 GLN HB3 1 1
8 16075 1 1 100 GLN HE21 H -0.406 -3.985 7.808 1.00 . A A . 100 GLN HE21 1 1
8 16076 1 1 100 GLN HE22 H 0.864 -2.859 7.489 1.00 . A A . 100 GLN HE22 1 1
8 16077 1 1 100 GLN HG2 H 0.011 -6.138 8.313 1.00 . A A . 100 GLN HG2 1 1
8 16078 1 1 100 GLN HG3 H 1.594 -6.822 7.950 1.00 . A A . 100 GLN HG3 1 1
8 16079 1 1 100 GLN N N 0.703 -7.432 3.967 1.00 . A A . 100 GLN N 1 1
8 16080 1 1 100 GLN NE2 N 0.525 -3.774 7.588 1.00 . A A . 100 GLN NE2 1 1
8 16081 1 1 100 GLN O O 3.425 -7.692 6.112 1.00 . A A . 100 GLN O 1 1
8 16082 1 1 100 GLN OE1 O 2.557 -4.601 7.145 1.00 . A A . 100 GLN OE1 1 1
8 16083 1 1 101 ASP C C 4.124 -10.407 5.186 1.00 . A A . 101 ASP C 1 1
8 16084 1 1 101 ASP CA C 2.812 -10.399 5.963 1.00 . A A . 101 ASP CA 1 1
8 16085 1 1 101 ASP CB C 2.104 -11.744 5.785 1.00 . A A . 101 ASP CB 1 1
8 16086 1 1 101 ASP CG C 2.992 -12.909 6.174 1.00 . A A . 101 ASP CG 1 1
8 16087 1 1 101 ASP H H 1.070 -9.495 5.164 1.00 . A A . 101 ASP H 1 1
8 16088 1 1 101 ASP HA H 3.034 -10.261 7.010 1.00 . A A . 101 ASP HA 1 1
8 16089 1 1 101 ASP HB2 H 1.219 -11.765 6.404 1.00 . A A . 101 ASP HB2 1 1
8 16090 1 1 101 ASP HB3 H 1.818 -11.862 4.750 1.00 . A A . 101 ASP HB3 1 1
8 16091 1 1 101 ASP N N 1.952 -9.297 5.547 1.00 . A A . 101 ASP N 1 1
8 16092 1 1 101 ASP O O 5.201 -10.465 5.782 1.00 . A A . 101 ASP O 1 1
8 16093 1 1 101 ASP OD1 O 3.511 -13.597 5.270 1.00 . A A . 101 ASP OD1 1 1
8 16094 1 1 101 ASP OD2 O 3.192 -13.132 7.389 1.00 . A A . 101 ASP OD2 1 1
8 16095 1 1 102 VAL C C 6.099 -9.116 3.284 1.00 . A A . 102 VAL C 1 1
8 16096 1 1 102 VAL CA C 5.240 -10.350 3.025 1.00 . A A . 102 VAL CA 1 1
8 16097 1 1 102 VAL CB C 4.920 -10.471 1.510 1.00 . A A . 102 VAL CB 1 1
8 16098 1 1 102 VAL CG1 C 3.782 -9.574 1.102 1.00 . A A . 102 VAL CG1 1 1
8 16099 1 1 102 VAL CG2 C 6.140 -10.160 0.658 1.00 . A A . 102 VAL CG2 1 1
8 16100 1 1 102 VAL H H 3.151 -10.292 3.435 1.00 . A A . 102 VAL H 1 1
8 16101 1 1 102 VAL HA H 5.815 -11.219 3.309 1.00 . A A . 102 VAL HA 1 1
8 16102 1 1 102 VAL HB H 4.623 -11.481 1.308 1.00 . A A . 102 VAL HB 1 1
8 16103 1 1 102 VAL HG11 H 3.768 -9.493 0.031 1.00 . A A . 102 VAL HG11 1 1
8 16104 1 1 102 VAL HG12 H 3.916 -8.594 1.536 1.00 . A A . 102 VAL HG12 1 1
8 16105 1 1 102 VAL HG13 H 2.850 -9.996 1.444 1.00 . A A . 102 VAL HG13 1 1
8 16106 1 1 102 VAL HG21 H 6.052 -9.155 0.262 1.00 . A A . 102 VAL HG21 1 1
8 16107 1 1 102 VAL HG22 H 6.199 -10.866 -0.158 1.00 . A A . 102 VAL HG22 1 1
8 16108 1 1 102 VAL HG23 H 7.031 -10.232 1.263 1.00 . A A . 102 VAL HG23 1 1
8 16109 1 1 102 VAL N N 4.037 -10.343 3.858 1.00 . A A . 102 VAL N 1 1
8 16110 1 1 102 VAL O O 7.280 -9.239 3.610 1.00 . A A . 102 VAL O 1 1
8 16111 1 1 103 PHE C C 6.872 -6.635 4.763 1.00 . A A . 103 PHE C 1 1
8 16112 1 1 103 PHE CA C 6.227 -6.686 3.374 1.00 . A A . 103 PHE CA 1 1
8 16113 1 1 103 PHE CB C 5.307 -5.472 3.139 1.00 . A A . 103 PHE CB 1 1
8 16114 1 1 103 PHE CD1 C 6.959 -3.640 3.634 1.00 . A A . 103 PHE CD1 1 1
8 16115 1 1 103 PHE CD2 C 4.912 -3.655 4.869 1.00 . A A . 103 PHE CD2 1 1
8 16116 1 1 103 PHE CE1 C 7.369 -2.519 4.329 1.00 . A A . 103 PHE CE1 1 1
8 16117 1 1 103 PHE CE2 C 5.320 -2.531 5.559 1.00 . A A . 103 PHE CE2 1 1
8 16118 1 1 103 PHE CG C 5.729 -4.228 3.892 1.00 . A A . 103 PHE CG 1 1
8 16119 1 1 103 PHE CZ C 6.549 -1.965 5.292 1.00 . A A . 103 PHE CZ 1 1
8 16120 1 1 103 PHE H H 4.555 -7.906 2.908 1.00 . A A . 103 PHE H 1 1
8 16121 1 1 103 PHE HA H 7.020 -6.650 2.641 1.00 . A A . 103 PHE HA 1 1
8 16122 1 1 103 PHE HB2 H 5.319 -5.237 2.080 1.00 . A A . 103 PHE HB2 1 1
8 16123 1 1 103 PHE HB3 H 4.299 -5.725 3.430 1.00 . A A . 103 PHE HB3 1 1
8 16124 1 1 103 PHE HD1 H 7.604 -4.069 2.881 1.00 . A A . 103 PHE HD1 1 1
8 16125 1 1 103 PHE HD2 H 3.942 -4.085 5.085 1.00 . A A . 103 PHE HD2 1 1
8 16126 1 1 103 PHE HE1 H 8.329 -2.074 4.117 1.00 . A A . 103 PHE HE1 1 1
8 16127 1 1 103 PHE HE2 H 4.679 -2.096 6.311 1.00 . A A . 103 PHE HE2 1 1
8 16128 1 1 103 PHE HZ H 6.869 -1.088 5.836 1.00 . A A . 103 PHE HZ 1 1
8 16129 1 1 103 PHE N N 5.504 -7.936 3.159 1.00 . A A . 103 PHE N 1 1
8 16130 1 1 103 PHE O O 8.028 -6.228 4.897 1.00 . A A . 103 PHE O 1 1
8 16131 1 1 104 GLU C C 7.812 -7.972 7.365 1.00 . A A . 104 GLU C 1 1
8 16132 1 1 104 GLU CA C 6.671 -6.984 7.152 1.00 . A A . 104 GLU CA 1 1
8 16133 1 1 104 GLU CB C 5.570 -7.192 8.204 1.00 . A A . 104 GLU CB 1 1
8 16134 1 1 104 GLU CD C 4.321 -8.758 9.732 1.00 . A A . 104 GLU CD 1 1
8 16135 1 1 104 GLU CG C 5.315 -8.642 8.598 1.00 . A A . 104 GLU CG 1 1
8 16136 1 1 104 GLU H H 5.274 -7.493 5.629 1.00 . A A . 104 GLU H 1 1
8 16137 1 1 104 GLU HA H 7.071 -5.985 7.265 1.00 . A A . 104 GLU HA 1 1
8 16138 1 1 104 GLU HB2 H 5.840 -6.649 9.097 1.00 . A A . 104 GLU HB2 1 1
8 16139 1 1 104 GLU HB3 H 4.647 -6.782 7.818 1.00 . A A . 104 GLU HB3 1 1
8 16140 1 1 104 GLU HG2 H 4.929 -9.179 7.746 1.00 . A A . 104 GLU HG2 1 1
8 16141 1 1 104 GLU HG3 H 6.249 -9.087 8.910 1.00 . A A . 104 GLU HG3 1 1
8 16142 1 1 104 GLU N N 6.155 -7.085 5.790 1.00 . A A . 104 GLU N 1 1
8 16143 1 1 104 GLU O O 8.698 -7.740 8.186 1.00 . A A . 104 GLU O 1 1
8 16144 1 1 104 GLU OE1 O 4.508 -8.068 10.759 1.00 . A A . 104 GLU OE1 1 1
8 16145 1 1 104 GLU OE2 O 3.352 -9.538 9.612 1.00 . A A . 104 GLU OE2 1 1
8 16146 1 1 105 PHE C C 10.091 -9.474 5.941 1.00 . A A . 105 PHE C 1 1
8 16147 1 1 105 PHE CA C 8.879 -10.036 6.666 1.00 . A A . 105 PHE CA 1 1
8 16148 1 1 105 PHE CB C 8.463 -11.366 6.026 1.00 . A A . 105 PHE CB 1 1
8 16149 1 1 105 PHE CD1 C 9.286 -13.333 7.351 1.00 . A A . 105 PHE CD1 1 1
8 16150 1 1 105 PHE CD2 C 10.516 -12.698 5.406 1.00 . A A . 105 PHE CD2 1 1
8 16151 1 1 105 PHE CE1 C 10.176 -14.365 7.579 1.00 . A A . 105 PHE CE1 1 1
8 16152 1 1 105 PHE CE2 C 11.408 -13.727 5.632 1.00 . A A . 105 PHE CE2 1 1
8 16153 1 1 105 PHE CG C 9.442 -12.487 6.264 1.00 . A A . 105 PHE CG 1 1
8 16154 1 1 105 PHE CZ C 11.237 -14.563 6.719 1.00 . A A . 105 PHE CZ 1 1
8 16155 1 1 105 PHE H H 7.032 -9.231 6.015 1.00 . A A . 105 PHE H 1 1
8 16156 1 1 105 PHE HA H 9.133 -10.202 7.703 1.00 . A A . 105 PHE HA 1 1
8 16157 1 1 105 PHE HB2 H 7.509 -11.667 6.430 1.00 . A A . 105 PHE HB2 1 1
8 16158 1 1 105 PHE HB3 H 8.368 -11.229 4.959 1.00 . A A . 105 PHE HB3 1 1
8 16159 1 1 105 PHE HD1 H 8.456 -13.181 8.024 1.00 . A A . 105 PHE HD1 1 1
8 16160 1 1 105 PHE HD2 H 10.655 -12.046 4.557 1.00 . A A . 105 PHE HD2 1 1
8 16161 1 1 105 PHE HE1 H 10.042 -15.017 8.430 1.00 . A A . 105 PHE HE1 1 1
8 16162 1 1 105 PHE HE2 H 12.238 -13.881 4.958 1.00 . A A . 105 PHE HE2 1 1
8 16163 1 1 105 PHE HZ H 11.934 -15.369 6.896 1.00 . A A . 105 PHE HZ 1 1
8 16164 1 1 105 PHE N N 7.794 -9.070 6.614 1.00 . A A . 105 PHE N 1 1
8 16165 1 1 105 PHE O O 11.222 -9.619 6.395 1.00 . A A . 105 PHE O 1 1
8 16166 1 1 106 ARG C C 11.632 -7.150 4.766 1.00 . A A . 106 ARG C 1 1
8 16167 1 1 106 ARG CA C 10.895 -8.247 4.007 1.00 . A A . 106 ARG CA 1 1
8 16168 1 1 106 ARG CB C 10.326 -7.698 2.699 1.00 . A A . 106 ARG CB 1 1
8 16169 1 1 106 ARG CD C 10.792 -9.667 1.346 1.00 . A A . 106 ARG CD 1 1
8 16170 1 1 106 ARG CG C 9.720 -8.736 1.822 1.00 . A A . 106 ARG CG 1 1
8 16171 1 1 106 ARG CZ C 13.183 -9.501 0.762 1.00 . A A . 106 ARG CZ 1 1
8 16172 1 1 106 ARG H H 8.905 -8.693 4.537 1.00 . A A . 106 ARG H 1 1
8 16173 1 1 106 ARG HA H 11.592 -9.038 3.775 1.00 . A A . 106 ARG HA 1 1
8 16174 1 1 106 ARG HB2 H 9.579 -6.963 2.906 1.00 . A A . 106 ARG HB2 1 1
8 16175 1 1 106 ARG HB3 H 11.123 -7.256 2.140 1.00 . A A . 106 ARG HB3 1 1
8 16176 1 1 106 ARG HD2 H 11.091 -10.310 2.157 1.00 . A A . 106 ARG HD2 1 1
8 16177 1 1 106 ARG HD3 H 10.378 -10.238 0.573 1.00 . A A . 106 ARG HD3 1 1
8 16178 1 1 106 ARG HE H 11.830 -8.051 0.492 1.00 . A A . 106 ARG HE 1 1
8 16179 1 1 106 ARG HG2 H 8.984 -9.294 2.382 1.00 . A A . 106 ARG HG2 1 1
8 16180 1 1 106 ARG HG3 H 9.257 -8.261 0.970 1.00 . A A . 106 ARG HG3 1 1
8 16181 1 1 106 ARG HH11 H 12.631 -11.282 1.565 1.00 . A A . 106 ARG HH11 1 1
8 16182 1 1 106 ARG HH12 H 14.307 -11.145 1.138 1.00 . A A . 106 ARG HH12 1 1
8 16183 1 1 106 ARG HH21 H 14.038 -7.871 -0.096 1.00 . A A . 106 ARG HH21 1 1
8 16184 1 1 106 ARG HH22 H 15.109 -9.205 0.199 1.00 . A A . 106 ARG HH22 1 1
8 16185 1 1 106 ARG N N 9.837 -8.811 4.822 1.00 . A A . 106 ARG N 1 1
8 16186 1 1 106 ARG NE N 11.966 -8.964 0.828 1.00 . A A . 106 ARG NE 1 1
8 16187 1 1 106 ARG NH1 N 13.391 -10.741 1.191 1.00 . A A . 106 ARG NH1 1 1
8 16188 1 1 106 ARG NH2 N 14.190 -8.802 0.248 1.00 . A A . 106 ARG NH2 1 1
8 16189 1 1 106 ARG O O 12.853 -7.035 4.679 1.00 . A A . 106 ARG O 1 1
8 16190 1 1 107 TYR C C 12.129 -5.838 7.576 1.00 . A A . 107 TYR C 1 1
8 16191 1 1 107 TYR CA C 11.481 -5.280 6.307 1.00 . A A . 107 TYR CA 1 1
8 16192 1 1 107 TYR CB C 10.450 -4.202 6.663 1.00 . A A . 107 TYR CB 1 1
8 16193 1 1 107 TYR CD1 C 11.460 -1.895 6.405 1.00 . A A . 107 TYR CD1 1 1
8 16194 1 1 107 TYR CD2 C 11.297 -2.813 8.598 1.00 . A A . 107 TYR CD2 1 1
8 16195 1 1 107 TYR CE1 C 12.048 -0.758 6.923 1.00 . A A . 107 TYR CE1 1 1
8 16196 1 1 107 TYR CE2 C 11.881 -1.676 9.121 1.00 . A A . 107 TYR CE2 1 1
8 16197 1 1 107 TYR CG C 11.075 -2.944 7.233 1.00 . A A . 107 TYR CG 1 1
8 16198 1 1 107 TYR CZ C 12.255 -0.653 8.279 1.00 . A A . 107 TYR CZ 1 1
8 16199 1 1 107 TYR H H 9.907 -6.470 5.516 1.00 . A A . 107 TYR H 1 1
8 16200 1 1 107 TYR HA H 12.256 -4.831 5.703 1.00 . A A . 107 TYR HA 1 1
8 16201 1 1 107 TYR HB2 H 9.902 -3.930 5.774 1.00 . A A . 107 TYR HB2 1 1
8 16202 1 1 107 TYR HB3 H 9.763 -4.593 7.402 1.00 . A A . 107 TYR HB3 1 1
8 16203 1 1 107 TYR HD1 H 11.294 -1.974 5.342 1.00 . A A . 107 TYR HD1 1 1
8 16204 1 1 107 TYR HD2 H 11.004 -3.617 9.257 1.00 . A A . 107 TYR HD2 1 1
8 16205 1 1 107 TYR HE1 H 12.340 0.046 6.264 1.00 . A A . 107 TYR HE1 1 1
8 16206 1 1 107 TYR HE2 H 12.042 -1.594 10.184 1.00 . A A . 107 TYR HE2 1 1
8 16207 1 1 107 TYR HH H 13.525 0.225 9.427 1.00 . A A . 107 TYR HH 1 1
8 16208 1 1 107 TYR N N 10.882 -6.349 5.514 1.00 . A A . 107 TYR N 1 1
8 16209 1 1 107 TYR O O 13.153 -5.331 8.027 1.00 . A A . 107 TYR O 1 1
8 16210 1 1 107 TYR OH O 12.846 0.476 8.795 1.00 . A A . 107 TYR OH 1 1
8 16211 1 1 108 ALA C C 13.421 -8.219 8.979 1.00 . A A . 108 ALA C 1 1
8 16212 1 1 108 ALA CA C 12.109 -7.527 9.327 1.00 . A A . 108 ALA CA 1 1
8 16213 1 1 108 ALA CB C 11.127 -8.525 9.913 1.00 . A A . 108 ALA CB 1 1
8 16214 1 1 108 ALA H H 10.698 -7.225 7.776 1.00 . A A . 108 ALA H 1 1
8 16215 1 1 108 ALA HA H 12.301 -6.762 10.066 1.00 . A A . 108 ALA HA 1 1
8 16216 1 1 108 ALA HB1 H 10.184 -8.032 10.101 1.00 . A A . 108 ALA HB1 1 1
8 16217 1 1 108 ALA HB2 H 11.520 -8.915 10.840 1.00 . A A . 108 ALA HB2 1 1
8 16218 1 1 108 ALA HB3 H 10.977 -9.335 9.216 1.00 . A A . 108 ALA HB3 1 1
8 16219 1 1 108 ALA N N 11.540 -6.884 8.146 1.00 . A A . 108 ALA N 1 1
8 16220 1 1 108 ALA O O 14.345 -8.280 9.790 1.00 . A A . 108 ALA O 1 1
8 16221 1 1 109 LYS C C 15.691 -8.340 6.807 1.00 . A A . 109 LYS C 1 1
8 16222 1 1 109 LYS CA C 14.685 -9.394 7.267 1.00 . A A . 109 LYS CA 1 1
8 16223 1 1 109 LYS CB C 14.307 -10.341 6.127 1.00 . A A . 109 LYS CB 1 1
8 16224 1 1 109 LYS CD C 15.044 -12.087 4.446 1.00 . A A . 109 LYS CD 1 1
8 16225 1 1 109 LYS CE C 16.230 -12.836 3.864 1.00 . A A . 109 LYS CE 1 1
8 16226 1 1 109 LYS CG C 15.447 -11.232 5.648 1.00 . A A . 109 LYS CG 1 1
8 16227 1 1 109 LYS H H 12.689 -8.713 7.192 1.00 . A A . 109 LYS H 1 1
8 16228 1 1 109 LYS HA H 15.119 -9.966 8.074 1.00 . A A . 109 LYS HA 1 1
8 16229 1 1 109 LYS HB2 H 13.501 -10.969 6.475 1.00 . A A . 109 LYS HB2 1 1
8 16230 1 1 109 LYS HB3 H 13.957 -9.754 5.290 1.00 . A A . 109 LYS HB3 1 1
8 16231 1 1 109 LYS HD2 H 14.306 -12.814 4.752 1.00 . A A . 109 LYS HD2 1 1
8 16232 1 1 109 LYS HD3 H 14.627 -11.446 3.684 1.00 . A A . 109 LYS HD3 1 1
8 16233 1 1 109 LYS HE2 H 16.666 -13.450 4.638 1.00 . A A . 109 LYS HE2 1 1
8 16234 1 1 109 LYS HE3 H 15.872 -13.467 3.065 1.00 . A A . 109 LYS HE3 1 1
8 16235 1 1 109 LYS HG2 H 16.281 -10.608 5.365 1.00 . A A . 109 LYS HG2 1 1
8 16236 1 1 109 LYS HG3 H 15.742 -11.881 6.458 1.00 . A A . 109 LYS HG3 1 1
8 16237 1 1 109 LYS HZ1 H 16.863 -11.288 2.613 1.00 . A A . 109 LYS HZ1 1 1
8 16238 1 1 109 LYS HZ2 H 18.038 -12.468 2.890 1.00 . A A . 109 LYS HZ2 1 1
8 16239 1 1 109 LYS HZ3 H 17.675 -11.343 4.096 1.00 . A A . 109 LYS HZ3 1 1
8 16240 1 1 109 LYS N N 13.485 -8.748 7.767 1.00 . A A . 109 LYS N 1 1
8 16241 1 1 109 LYS NZ N 17.273 -11.919 3.329 1.00 . A A . 109 LYS NZ 1 1
8 16242 1 1 109 LYS O O 16.892 -8.603 6.709 1.00 . A A . 109 LYS O 1 1
8 16243 1 1 110 MET C C 16.750 -5.515 7.463 1.00 . A A . 110 MET C 1 1
8 16244 1 1 110 MET CA C 16.035 -6.002 6.204 1.00 . A A . 110 MET CA 1 1
8 16245 1 1 110 MET CB C 15.202 -4.867 5.570 1.00 . A A . 110 MET CB 1 1
8 16246 1 1 110 MET CE C 16.519 -1.009 6.446 1.00 . A A . 110 MET CE 1 1
8 16247 1 1 110 MET CG C 15.918 -3.520 5.478 1.00 . A A . 110 MET CG 1 1
8 16248 1 1 110 MET H H 14.214 -7.026 6.547 1.00 . A A . 110 MET H 1 1
8 16249 1 1 110 MET HA H 16.775 -6.335 5.492 1.00 . A A . 110 MET HA 1 1
8 16250 1 1 110 MET HB2 H 14.919 -5.163 4.571 1.00 . A A . 110 MET HB2 1 1
8 16251 1 1 110 MET HB3 H 14.306 -4.726 6.158 1.00 . A A . 110 MET HB3 1 1
8 16252 1 1 110 MET HE1 H 16.143 -0.690 5.483 1.00 . A A . 110 MET HE1 1 1
8 16253 1 1 110 MET HE2 H 17.577 -1.211 6.373 1.00 . A A . 110 MET HE2 1 1
8 16254 1 1 110 MET HE3 H 16.346 -0.233 7.176 1.00 . A A . 110 MET HE3 1 1
8 16255 1 1 110 MET HG2 H 16.974 -3.696 5.367 1.00 . A A . 110 MET HG2 1 1
8 16256 1 1 110 MET HG3 H 15.556 -2.982 4.611 1.00 . A A . 110 MET HG3 1 1
8 16257 1 1 110 MET N N 15.187 -7.144 6.527 1.00 . A A . 110 MET N 1 1
8 16258 1 1 110 MET O O 16.109 -5.209 8.470 1.00 . A A . 110 MET O 1 1
8 16259 1 1 110 MET SD S 15.661 -2.495 6.940 1.00 . A A . 110 MET SD 1 1
8 16260 1 1 111 PRO C C 19.080 -3.494 8.554 1.00 . A A . 111 PRO C 1 1
8 16261 1 1 111 PRO CA C 18.877 -5.008 8.571 1.00 . A A . 111 PRO CA 1 1
8 16262 1 1 111 PRO CB C 20.205 -5.732 8.388 1.00 . A A . 111 PRO CB 1 1
8 16263 1 1 111 PRO CD C 18.951 -5.932 6.328 1.00 . A A . 111 PRO CD 1 1
8 16264 1 1 111 PRO CG C 20.342 -5.940 6.916 1.00 . A A . 111 PRO CG 1 1
8 16265 1 1 111 PRO HA H 18.432 -5.299 9.510 1.00 . A A . 111 PRO HA 1 1
8 16266 1 1 111 PRO HB2 H 21.005 -5.117 8.775 1.00 . A A . 111 PRO HB2 1 1
8 16267 1 1 111 PRO HB3 H 20.181 -6.673 8.917 1.00 . A A . 111 PRO HB3 1 1
8 16268 1 1 111 PRO HD2 H 18.902 -5.235 5.499 1.00 . A A . 111 PRO HD2 1 1
8 16269 1 1 111 PRO HD3 H 18.676 -6.932 6.004 1.00 . A A . 111 PRO HD3 1 1
8 16270 1 1 111 PRO HG2 H 20.929 -5.142 6.490 1.00 . A A . 111 PRO HG2 1 1
8 16271 1 1 111 PRO HG3 H 20.819 -6.891 6.727 1.00 . A A . 111 PRO HG3 1 1
8 16272 1 1 111 PRO N N 18.091 -5.483 7.441 1.00 . A A . 111 PRO N 1 1
8 16273 1 1 111 PRO O O 19.133 -2.870 7.488 1.00 . A A . 111 PRO O 1 1
8 16274 1 1 112 ASP C C 20.601 -1.229 10.807 1.00 . A A . 112 ASP C 1 1
8 16275 1 1 112 ASP CA C 19.418 -1.480 9.881 1.00 . A A . 112 ASP CA 1 1
8 16276 1 1 112 ASP CB C 18.160 -0.790 10.421 1.00 . A A . 112 ASP CB 1 1
8 16277 1 1 112 ASP CG C 18.358 0.698 10.651 1.00 . A A . 112 ASP CG 1 1
8 16278 1 1 112 ASP H H 19.142 -3.466 10.548 1.00 . A A . 112 ASP H 1 1
8 16279 1 1 112 ASP HA H 19.649 -1.080 8.905 1.00 . A A . 112 ASP HA 1 1
8 16280 1 1 112 ASP HB2 H 17.355 -0.920 9.713 1.00 . A A . 112 ASP HB2 1 1
8 16281 1 1 112 ASP HB3 H 17.883 -1.246 11.360 1.00 . A A . 112 ASP HB3 1 1
8 16282 1 1 112 ASP N N 19.198 -2.912 9.738 1.00 . A A . 112 ASP N 1 1
8 16283 1 1 112 ASP O O 20.411 -1.222 12.040 1.00 . A A . 112 ASP O 1 1
8 16284 1 1 112 ASP OXT O 21.728 -1.067 10.299 1.00 . A A . 112 ASP OXT 1 1
8 16285 1 1 112 ASP OD1 O 18.275 1.142 11.818 1.00 . A A . 112 ASP OD1 1 1
8 16286 1 1 112 ASP OD2 O 18.589 1.433 9.672 1.00 . A A . 112 ASP OD2 1 1
8 16287 2 2 1 HIS C C -24.334 4.125 2.766 1.00 . B B . 281 HIS C 1 1
8 16288 2 2 1 HIS CA C -24.046 2.767 2.138 1.00 . B B . 281 HIS CA 1 1
8 16289 2 2 1 HIS CB C -22.944 2.904 1.079 1.00 . B B . 281 HIS CB 1 1
8 16290 2 2 1 HIS CD2 C -22.064 0.469 0.922 1.00 . B B . 281 HIS CD2 1 1
8 16291 2 2 1 HIS CE1 C -22.345 0.165 -1.226 1.00 . B B . 281 HIS CE1 1 1
8 16292 2 2 1 HIS CG C -22.577 1.613 0.414 1.00 . B B . 281 HIS CG 1 1
8 16293 2 2 1 HIS H1 H -25.640 2.875 0.802 1.00 . B B . 281 HIS H1 1 1
8 16294 2 2 1 HIS H2 H -26.017 2.111 2.261 1.00 . B B . 281 HIS H2 1 1
8 16295 2 2 1 HIS H3 H -25.103 1.302 1.096 1.00 . B B . 281 HIS H3 1 1
8 16296 2 2 1 HIS HA H -23.717 2.087 2.909 1.00 . B B . 281 HIS HA 1 1
8 16297 2 2 1 HIS HB2 H -23.276 3.588 0.313 1.00 . B B . 281 HIS HB2 1 1
8 16298 2 2 1 HIS HB3 H -22.056 3.302 1.547 1.00 . B B . 281 HIS HB3 1 1
8 16299 2 2 1 HIS HD1 H -23.090 2.036 -1.588 1.00 . B B . 281 HIS HD1 1 1
8 16300 2 2 1 HIS HD2 H -21.806 0.287 1.956 1.00 . B B . 281 HIS HD2 1 1
8 16301 2 2 1 HIS HE1 H -22.357 -0.284 -2.208 1.00 . B B . 281 HIS HE1 1 1
8 16302 2 2 1 HIS HE2 H -21.833 -1.392 -0.011 1.00 . B B . 281 HIS HE2 1 1
8 16303 2 2 1 HIS N N -25.285 2.225 1.533 1.00 . B B . 281 HIS N 1 1
8 16304 2 2 1 HIS ND1 N -22.737 1.390 -0.934 1.00 . B B . 281 HIS ND1 1 1
8 16305 2 2 1 HIS NE2 N -21.930 -0.420 -0.117 1.00 . B B . 281 HIS NE2 1 1
8 16306 2 2 1 HIS O O -23.884 5.155 2.267 1.00 . B B . 281 HIS O 1 1
8 16307 2 2 2 ASN C C -24.398 6.084 5.167 1.00 . B B . 282 ASN C 1 1
8 16308 2 2 2 ASN CA C -25.545 5.361 4.477 1.00 . B B . 282 ASN CA 1 1
8 16309 2 2 2 ASN CB C -26.669 5.095 5.486 1.00 . B B . 282 ASN CB 1 1
8 16310 2 2 2 ASN CG C -27.948 4.588 4.845 1.00 . B B . 282 ASN CG 1 1
8 16311 2 2 2 ASN H H -25.344 3.260 4.262 1.00 . B B . 282 ASN H 1 1
8 16312 2 2 2 ASN HA H -25.928 5.995 3.692 1.00 . B B . 282 ASN HA 1 1
8 16313 2 2 2 ASN HB2 H -26.333 4.358 6.198 1.00 . B B . 282 ASN HB2 1 1
8 16314 2 2 2 ASN HB3 H -26.892 6.013 6.009 1.00 . B B . 282 ASN HB3 1 1
8 16315 2 2 2 ASN HD21 H -29.034 5.486 6.248 1.00 . B B . 282 ASN HD21 1 1
8 16316 2 2 2 ASN HD22 H -29.922 4.619 5.044 1.00 . B B . 282 ASN HD22 1 1
8 16317 2 2 2 ASN N N -25.090 4.119 3.857 1.00 . B B . 282 ASN N 1 1
8 16318 2 2 2 ASN ND2 N -29.081 4.931 5.437 1.00 . B B . 282 ASN ND2 1 1
8 16319 2 2 2 ASN O O -24.045 7.203 4.791 1.00 . B B . 282 ASN O 1 1
8 16320 2 2 2 ASN OD1 O -27.922 3.891 3.830 1.00 . B B . 282 ASN OD1 1 1
8 16321 2 2 3 LEU C C -21.499 6.212 6.046 1.00 . B B . 283 LEU C 1 1
8 16322 2 2 3 LEU CA C -22.721 6.026 6.932 1.00 . B B . 283 LEU CA 1 1
8 16323 2 2 3 LEU CB C -22.358 5.143 8.131 1.00 . B B . 283 LEU CB 1 1
8 16324 2 2 3 LEU CD1 C -23.009 4.010 10.266 1.00 . B B . 283 LEU CD1 1 1
8 16325 2 2 3 LEU CD2 C -23.703 6.370 9.858 1.00 . B B . 283 LEU CD2 1 1
8 16326 2 2 3 LEU CG C -23.435 5.020 9.213 1.00 . B B . 283 LEU CG 1 1
8 16327 2 2 3 LEU H H -24.147 4.546 6.422 1.00 . B B . 283 LEU H 1 1
8 16328 2 2 3 LEU HA H -23.041 6.992 7.289 1.00 . B B . 283 LEU HA 1 1
8 16329 2 2 3 LEU HB2 H -22.135 4.153 7.763 1.00 . B B . 283 LEU HB2 1 1
8 16330 2 2 3 LEU HB3 H -21.467 5.546 8.588 1.00 . B B . 283 LEU HB3 1 1
8 16331 2 2 3 LEU HD11 H -22.084 4.332 10.721 1.00 . B B . 283 LEU HD11 1 1
8 16332 2 2 3 LEU HD12 H -22.867 3.045 9.803 1.00 . B B . 283 LEU HD12 1 1
8 16333 2 2 3 LEU HD13 H -23.776 3.935 11.023 1.00 . B B . 283 LEU HD13 1 1
8 16334 2 2 3 LEU HD21 H -22.788 6.754 10.285 1.00 . B B . 283 LEU HD21 1 1
8 16335 2 2 3 LEU HD22 H -24.444 6.257 10.635 1.00 . B B . 283 LEU HD22 1 1
8 16336 2 2 3 LEU HD23 H -24.069 7.059 9.112 1.00 . B B . 283 LEU HD23 1 1
8 16337 2 2 3 LEU HG H -24.354 4.672 8.763 1.00 . B B . 283 LEU HG 1 1
8 16338 2 2 3 LEU N N -23.821 5.439 6.177 1.00 . B B . 283 LEU N 1 1
8 16339 2 2 3 LEU O O -21.049 7.336 5.814 1.00 . B B . 283 LEU O 1 1
8 16340 2 2 4 LEU C C -19.933 4.181 3.535 1.00 . B B . 284 LEU C 1 1
8 16341 2 2 4 LEU CA C -19.789 5.137 4.704 1.00 . B B . 284 LEU CA 1 1
8 16342 2 2 4 LEU CB C -18.542 4.768 5.514 1.00 . B B . 284 LEU CB 1 1
8 16343 2 2 4 LEU CD1 C -16.758 5.385 7.162 1.00 . B B . 284 LEU CD1 1 1
8 16344 2 2 4 LEU CD2 C -17.512 7.047 5.458 1.00 . B B . 284 LEU CD2 1 1
8 16345 2 2 4 LEU CG C -17.941 5.896 6.354 1.00 . B B . 284 LEU CG 1 1
8 16346 2 2 4 LEU H H -21.400 4.244 5.731 1.00 . B B . 284 LEU H 1 1
8 16347 2 2 4 LEU HA H -19.677 6.140 4.323 1.00 . B B . 284 LEU HA 1 1
8 16348 2 2 4 LEU HB2 H -18.797 3.954 6.176 1.00 . B B . 284 LEU HB2 1 1
8 16349 2 2 4 LEU HB3 H -17.784 4.422 4.826 1.00 . B B . 284 LEU HB3 1 1
8 16350 2 2 4 LEU HD11 H -16.341 6.195 7.740 1.00 . B B . 284 LEU HD11 1 1
8 16351 2 2 4 LEU HD12 H -16.006 4.997 6.491 1.00 . B B . 284 LEU HD12 1 1
8 16352 2 2 4 LEU HD13 H -17.087 4.601 7.826 1.00 . B B . 284 LEU HD13 1 1
8 16353 2 2 4 LEU HD21 H -16.848 6.675 4.693 1.00 . B B . 284 LEU HD21 1 1
8 16354 2 2 4 LEU HD22 H -17.000 7.791 6.048 1.00 . B B . 284 LEU HD22 1 1
8 16355 2 2 4 LEU HD23 H -18.383 7.489 4.996 1.00 . B B . 284 LEU HD23 1 1
8 16356 2 2 4 LEU HG H -18.685 6.265 7.043 1.00 . B B . 284 LEU HG 1 1
8 16357 2 2 4 LEU N N -20.973 5.107 5.542 1.00 . B B . 284 LEU N 1 1
8 16358 2 2 4 LEU O O -20.895 3.418 3.450 1.00 . B B . 284 LEU O 1 1
8 16359 2 2 5 ARG C C -17.781 2.352 1.727 1.00 . B B . 285 ARG C 1 1
8 16360 2 2 5 ARG CA C -18.912 3.341 1.499 1.00 . B B . 285 ARG CA 1 1
8 16361 2 2 5 ARG CB C -18.703 4.120 0.195 1.00 . B B . 285 ARG CB 1 1
8 16362 2 2 5 ARG CD C -20.262 6.076 0.520 1.00 . B B . 285 ARG CD 1 1
8 16363 2 2 5 ARG CG C -19.945 4.841 -0.311 1.00 . B B . 285 ARG CG 1 1
8 16364 2 2 5 ARG CZ C -22.088 7.714 0.786 1.00 . B B . 285 ARG CZ 1 1
8 16365 2 2 5 ARG H H -18.261 4.909 2.741 1.00 . B B . 285 ARG H 1 1
8 16366 2 2 5 ARG HA H -19.847 2.802 1.450 1.00 . B B . 285 ARG HA 1 1
8 16367 2 2 5 ARG HB2 H -17.936 4.861 0.366 1.00 . B B . 285 ARG HB2 1 1
8 16368 2 2 5 ARG HB3 H -18.369 3.437 -0.571 1.00 . B B . 285 ARG HB3 1 1
8 16369 2 2 5 ARG HD2 H -20.228 5.807 1.566 1.00 . B B . 285 ARG HD2 1 1
8 16370 2 2 5 ARG HD3 H -19.514 6.829 0.319 1.00 . B B . 285 ARG HD3 1 1
8 16371 2 2 5 ARG HE H -22.137 6.128 -0.435 1.00 . B B . 285 ARG HE 1 1
8 16372 2 2 5 ARG HG2 H -19.781 5.145 -1.333 1.00 . B B . 285 ARG HG2 1 1
8 16373 2 2 5 ARG HG3 H -20.785 4.164 -0.266 1.00 . B B . 285 ARG HG3 1 1
8 16374 2 2 5 ARG HH11 H -20.409 8.165 1.821 1.00 . B B . 285 ARG HH11 1 1
8 16375 2 2 5 ARG HH12 H -21.736 9.249 2.062 1.00 . B B . 285 ARG HH12 1 1
8 16376 2 2 5 ARG HH21 H -23.882 7.557 -0.143 1.00 . B B . 285 ARG HH21 1 1
8 16377 2 2 5 ARG HH22 H -23.716 8.914 0.928 1.00 . B B . 285 ARG HH22 1 1
8 16378 2 2 5 ARG N N -18.972 4.245 2.631 1.00 . B B . 285 ARG N 1 1
8 16379 2 2 5 ARG NE N -21.582 6.622 0.215 1.00 . B B . 285 ARG NE 1 1
8 16380 2 2 5 ARG NH1 N -21.351 8.434 1.620 1.00 . B B . 285 ARG NH1 1 1
8 16381 2 2 5 ARG NH2 N -23.327 8.094 0.502 1.00 . B B . 285 ARG NH2 1 1
8 16382 2 2 5 ARG O O -16.853 2.641 2.478 1.00 . B B . 285 ARG O 1 1
8 16383 2 2 6 ILE C C -16.054 -0.185 0.124 1.00 . B B . 286 ILE C 1 1
8 16384 2 2 6 ILE CA C -16.900 0.128 1.351 1.00 . B B . 286 ILE CA 1 1
8 16385 2 2 6 ILE CB C -17.614 -1.160 1.817 1.00 . B B . 286 ILE CB 1 1
8 16386 2 2 6 ILE CD1 C -19.334 -2.915 1.123 1.00 . B B . 286 ILE CD1 1 1
8 16387 2 2 6 ILE CG1 C -18.634 -1.620 0.768 1.00 . B B . 286 ILE CG1 1 1
8 16388 2 2 6 ILE CG2 C -18.292 -0.931 3.162 1.00 . B B . 286 ILE CG2 1 1
8 16389 2 2 6 ILE H H -18.557 1.058 0.416 1.00 . B B . 286 ILE H 1 1
8 16390 2 2 6 ILE HA H -16.248 0.457 2.147 1.00 . B B . 286 ILE HA 1 1
8 16391 2 2 6 ILE HB H -16.868 -1.930 1.946 1.00 . B B . 286 ILE HB 1 1
8 16392 2 2 6 ILE HD11 H -18.602 -3.701 1.239 1.00 . B B . 286 ILE HD11 1 1
8 16393 2 2 6 ILE HD12 H -20.023 -3.180 0.333 1.00 . B B . 286 ILE HD12 1 1
8 16394 2 2 6 ILE HD13 H -19.877 -2.790 2.048 1.00 . B B . 286 ILE HD13 1 1
8 16395 2 2 6 ILE HG12 H -19.390 -0.859 0.653 1.00 . B B . 286 ILE HG12 1 1
8 16396 2 2 6 ILE HG13 H -18.128 -1.764 -0.175 1.00 . B B . 286 ILE HG13 1 1
8 16397 2 2 6 ILE HG21 H -18.781 -1.842 3.479 1.00 . B B . 286 ILE HG21 1 1
8 16398 2 2 6 ILE HG22 H -19.025 -0.145 3.066 1.00 . B B . 286 ILE HG22 1 1
8 16399 2 2 6 ILE HG23 H -17.552 -0.646 3.895 1.00 . B B . 286 ILE HG23 1 1
8 16400 2 2 6 ILE N N -17.855 1.196 1.088 1.00 . B B . 286 ILE N 1 1
8 16401 2 2 6 ILE O O -15.413 -1.231 0.065 1.00 . B B . 286 ILE O 1 1
8 16402 2 2 7 . C C -15.985 -0.462 -3.002 1.00 . B B . 287 ALY C 1 1
8 16403 2 2 7 . CA C -15.330 0.585 -2.102 1.00 . B B . 287 ALY CA 1 1
8 16404 2 2 7 . CB C -13.862 0.225 -1.862 1.00 . B B . 287 ALY CB 1 1
8 16405 2 2 7 . CD C -11.548 -0.011 -2.841 1.00 . B B . 287 ALY CD 1 1
8 16406 2 2 7 . CE C -10.952 0.807 -1.707 1.00 . B B . 287 ALY CE 1 1
8 16407 2 2 7 . CG C -12.999 0.350 -3.107 1.00 . B B . 287 ALY CG 1 1
8 16408 2 2 7 . CH C -8.756 1.183 -0.672 1.00 . B B . 287 ALY CH 1 1
8 16409 2 2 7 . CH3 C -7.269 0.826 -0.593 1.00 . B B . 287 ALY CH3 1 1
8 16410 2 2 7 . H H -16.591 1.548 -0.702 1.00 . B B . 287 ALY H 1 1
8 16411 2 2 7 . HB2 H -13.814 -0.793 -1.519 1.00 . B B . 287 ALY HB2 1 1
8 16412 2 2 7 . HB3 H -13.460 0.875 -1.100 1.00 . B B . 287 ALY HB3 1 1
8 16413 2 2 7 . HCA H -15.363 1.533 -2.609 1.00 . B B . 287 ALY HCA 1 1
8 16414 2 2 7 . HD2 H -10.980 0.176 -3.742 1.00 . B B . 287 ALY HD2 1 1
8 16415 2 2 7 . HD3 H -11.487 -1.058 -2.585 1.00 . B B . 287 ALY HD3 1 1
8 16416 2 2 7 . HE2 H -11.462 0.554 -0.790 1.00 . B B . 287 ALY HE2 1 1
8 16417 2 2 7 . HE3 H -11.093 1.856 -1.921 1.00 . B B . 287 ALY HE3 1 1
8 16418 2 2 7 . HG2 H -13.045 1.368 -3.461 1.00 . B B . 287 ALY HG2 1 1
8 16419 2 2 7 . HG3 H -13.387 -0.311 -3.866 1.00 . B B . 287 ALY HG3 1 1
8 16420 2 2 7 . HH31 H -6.814 0.965 -1.564 1.00 . B B . 287 ALY HH31 1 1
8 16421 2 2 7 . HH32 H -6.783 1.466 0.128 1.00 . B B . 287 ALY HH32 1 1
8 16422 2 2 7 . HH33 H -7.163 -0.206 -0.288 1.00 . B B . 287 ALY HH33 1 1
8 16423 2 2 7 . HZ H -9.122 -0.142 -2.112 1.00 . B B . 287 ALY HZ 1 1
8 16424 2 2 7 . N N -16.064 0.735 -0.842 1.00 . B B . 287 ALY N 1 1
8 16425 2 2 7 . NZ N -9.525 0.545 -1.544 1.00 . B B . 287 ALY NZ 1 1
8 16426 2 2 7 . O O -16.358 -1.549 -2.554 1.00 . B B . 287 ALY O 1 1
8 16427 2 2 7 . OH O -9.204 2.056 0.070 1.00 . B B . 287 ALY OH 1 1
8 16428 2 2 8 GLN C C -15.714 -2.055 -5.750 1.00 . B B . 288 GLN C 1 1
8 16429 2 2 8 GLN CA C -16.733 -1.029 -5.244 1.00 . B B . 288 GLN CA 1 1
8 16430 2 2 8 GLN CB C -17.309 -0.225 -6.414 1.00 . B B . 288 GLN CB 1 1
8 16431 2 2 8 GLN CD C -19.591 -1.295 -6.617 1.00 . B B . 288 GLN CD 1 1
8 16432 2 2 8 GLN CG C -18.264 -1.017 -7.294 1.00 . B B . 288 GLN CG 1 1
8 16433 2 2 8 GLN H H -15.784 0.737 -4.581 1.00 . B B . 288 GLN H 1 1
8 16434 2 2 8 GLN HA H -17.536 -1.551 -4.745 1.00 . B B . 288 GLN HA 1 1
8 16435 2 2 8 GLN HB2 H -17.840 0.629 -6.022 1.00 . B B . 288 GLN HB2 1 1
8 16436 2 2 8 GLN HB3 H -16.494 0.123 -7.031 1.00 . B B . 288 GLN HB3 1 1
8 16437 2 2 8 GLN HE21 H -20.503 -1.319 -8.378 1.00 . B B . 288 GLN HE21 1 1
8 16438 2 2 8 GLN HE22 H -21.514 -1.590 -7.001 1.00 . B B . 288 GLN HE22 1 1
8 16439 2 2 8 GLN HG2 H -18.449 -0.456 -8.198 1.00 . B B . 288 GLN HG2 1 1
8 16440 2 2 8 GLN HG3 H -17.801 -1.960 -7.546 1.00 . B B . 288 GLN HG3 1 1
8 16441 2 2 8 GLN N N -16.113 -0.132 -4.279 1.00 . B B . 288 GLN N 1 1
8 16442 2 2 8 GLN NE2 N -20.640 -1.414 -7.411 1.00 . B B . 288 GLN NE2 1 1
8 16443 2 2 8 GLN O O -15.414 -2.125 -6.942 1.00 . B B . 288 GLN O 1 1
8 16444 2 2 8 GLN OE1 O -19.675 -1.404 -5.393 1.00 . B B . 288 GLN OE1 1 1
8 16445 2 2 9 PHE C C -14.812 -5.243 -4.851 1.00 . B B . 289 PHE C 1 1
8 16446 2 2 9 PHE CA C -14.217 -3.880 -5.160 1.00 . B B . 289 PHE CA 1 1
8 16447 2 2 9 PHE CB C -12.917 -3.704 -4.377 1.00 . B B . 289 PHE CB 1 1
8 16448 2 2 9 PHE CD1 C -12.246 -1.832 -5.931 1.00 . B B . 289 PHE CD1 1 1
8 16449 2 2 9 PHE CD2 C -10.546 -3.020 -4.761 1.00 . B B . 289 PHE CD2 1 1
8 16450 2 2 9 PHE CE1 C -11.282 -1.033 -6.521 1.00 . B B . 289 PHE CE1 1 1
8 16451 2 2 9 PHE CE2 C -9.580 -2.228 -5.347 1.00 . B B . 289 PHE CE2 1 1
8 16452 2 2 9 PHE CG C -11.887 -2.834 -5.043 1.00 . B B . 289 PHE CG 1 1
8 16453 2 2 9 PHE CZ C -9.948 -1.232 -6.228 1.00 . B B . 289 PHE CZ 1 1
8 16454 2 2 9 PHE H H -15.426 -2.700 -3.889 1.00 . B B . 289 PHE H 1 1
8 16455 2 2 9 PHE HA H -14.005 -3.820 -6.218 1.00 . B B . 289 PHE HA 1 1
8 16456 2 2 9 PHE HB2 H -13.146 -3.262 -3.419 1.00 . B B . 289 PHE HB2 1 1
8 16457 2 2 9 PHE HB3 H -12.474 -4.677 -4.216 1.00 . B B . 289 PHE HB3 1 1
8 16458 2 2 9 PHE HD1 H -13.289 -1.674 -6.159 1.00 . B B . 289 PHE HD1 1 1
8 16459 2 2 9 PHE HD2 H -10.257 -3.803 -4.077 1.00 . B B . 289 PHE HD2 1 1
8 16460 2 2 9 PHE HE1 H -11.573 -0.257 -7.211 1.00 . B B . 289 PHE HE1 1 1
8 16461 2 2 9 PHE HE2 H -8.538 -2.383 -5.112 1.00 . B B . 289 PHE HE2 1 1
8 16462 2 2 9 PHE HZ H -9.194 -0.610 -6.688 1.00 . B B . 289 PHE HZ 1 1
8 16463 2 2 9 PHE N N -15.170 -2.830 -4.827 1.00 . B B . 289 PHE N 1 1
8 16464 2 2 9 PHE O O -15.192 -5.513 -3.707 1.00 . B B . 289 PHE O 1 1
8 16465 2 2 10 LEU C C -16.861 -7.330 -5.120 1.00 . B B . 290 LEU C 1 1
8 16466 2 2 10 LEU CA C -15.472 -7.424 -5.742 1.00 . B B . 290 LEU CA 1 1
8 16467 2 2 10 LEU CB C -14.569 -8.346 -4.903 1.00 . B B . 290 LEU CB 1 1
8 16468 2 2 10 LEU CD1 C -13.592 -9.514 -6.910 1.00 . B B . 290 LEU CD1 1 1
8 16469 2 2 10 LEU CD2 C -12.284 -7.708 -5.783 1.00 . B B . 290 LEU CD2 1 1
8 16470 2 2 10 LEU CG C -13.279 -8.841 -5.584 1.00 . B B . 290 LEU CG 1 1
8 16471 2 2 10 LEU H H -14.551 -5.807 -6.751 1.00 . B B . 290 LEU H 1 1
8 16472 2 2 10 LEU HA H -15.570 -7.837 -6.735 1.00 . B B . 290 LEU HA 1 1
8 16473 2 2 10 LEU HB2 H -14.290 -7.814 -4.006 1.00 . B B . 290 LEU HB2 1 1
8 16474 2 2 10 LEU HB3 H -15.149 -9.210 -4.617 1.00 . B B . 290 LEU HB3 1 1
8 16475 2 2 10 LEU HD11 H -14.285 -10.324 -6.747 1.00 . B B . 290 LEU HD11 1 1
8 16476 2 2 10 LEU HD12 H -12.680 -9.900 -7.341 1.00 . B B . 290 LEU HD12 1 1
8 16477 2 2 10 LEU HD13 H -14.030 -8.793 -7.585 1.00 . B B . 290 LEU HD13 1 1
8 16478 2 2 10 LEU HD21 H -11.401 -8.086 -6.277 1.00 . B B . 290 LEU HD21 1 1
8 16479 2 2 10 LEU HD22 H -12.010 -7.295 -4.823 1.00 . B B . 290 LEU HD22 1 1
8 16480 2 2 10 LEU HD23 H -12.734 -6.937 -6.391 1.00 . B B . 290 LEU HD23 1 1
8 16481 2 2 10 LEU HG H -12.814 -9.580 -4.946 1.00 . B B . 290 LEU HG 1 1
8 16482 2 2 10 LEU N N -14.893 -6.090 -5.876 1.00 . B B . 290 LEU N 1 1
8 16483 2 2 10 LEU O O -17.159 -7.982 -4.116 1.00 . B B . 290 LEU O 1 1
8 16484 2 2 11 GLN C C -19.997 -7.345 -5.618 1.00 . B B . 291 GLN C 1 1
8 16485 2 2 11 GLN CA C -19.033 -6.243 -5.191 1.00 . B B . 291 GLN CA 1 1
8 16486 2 2 11 GLN CB C -19.527 -4.869 -5.658 1.00 . B B . 291 GLN CB 1 1
8 16487 2 2 11 GLN CD C -20.919 -4.487 -3.573 1.00 . B B . 291 GLN CD 1 1
8 16488 2 2 11 GLN CG C -20.881 -4.467 -5.089 1.00 . B B . 291 GLN CG 1 1
8 16489 2 2 11 GLN H H -17.416 -6.040 -6.537 1.00 . B B . 291 GLN H 1 1
8 16490 2 2 11 GLN HA H -18.968 -6.241 -4.114 1.00 . B B . 291 GLN HA 1 1
8 16491 2 2 11 GLN HB2 H -18.803 -4.122 -5.365 1.00 . B B . 291 GLN HB2 1 1
8 16492 2 2 11 GLN HB3 H -19.603 -4.877 -6.735 1.00 . B B . 291 GLN HB3 1 1
8 16493 2 2 11 GLN HE21 H -22.855 -4.924 -3.612 1.00 . B B . 291 GLN HE21 1 1
8 16494 2 2 11 GLN HE22 H -22.148 -4.772 -2.040 1.00 . B B . 291 GLN HE22 1 1
8 16495 2 2 11 GLN HG2 H -21.114 -3.467 -5.424 1.00 . B B . 291 GLN HG2 1 1
8 16496 2 2 11 GLN HG3 H -21.628 -5.152 -5.462 1.00 . B B . 291 GLN HG3 1 1
8 16497 2 2 11 GLN N N -17.701 -6.495 -5.715 1.00 . B B . 291 GLN N 1 1
8 16498 2 2 11 GLN NE2 N -22.090 -4.756 -3.019 1.00 . B B . 291 GLN NE2 1 1
8 16499 2 2 11 GLN O O -20.883 -7.140 -6.449 1.00 . B B . 291 GLN O 1 1
8 16500 2 2 11 GLN OE1 O -19.909 -4.267 -2.903 1.00 . B B . 291 GLN OE1 1 1
8 16501 2 2 12 SER C C -20.535 -10.633 -4.140 1.00 . B B . 292 SER C 1 1
8 16502 2 2 12 SER CA C -20.671 -9.651 -5.296 1.00 . B B . 292 SER CA 1 1
8 16503 2 2 12 SER CB C -20.324 -10.321 -6.633 1.00 . B B . 292 SER CB 1 1
8 16504 2 2 12 SER H H -19.033 -8.636 -4.449 1.00 . B B . 292 SER H 1 1
8 16505 2 2 12 SER HA H -21.688 -9.288 -5.331 1.00 . B B . 292 SER HA 1 1
8 16506 2 2 12 SER HB2 H -20.210 -9.563 -7.393 1.00 . B B . 292 SER HB2 1 1
8 16507 2 2 12 SER HB3 H -19.398 -10.867 -6.530 1.00 . B B . 292 SER HB3 1 1
8 16508 2 2 12 SER HG H -22.053 -10.725 -7.468 1.00 . B B . 292 SER HG 1 1
8 16509 2 2 12 SER N N -19.799 -8.521 -5.052 1.00 . B B . 292 SER N 1 1
8 16510 2 2 12 SER O O -21.315 -10.516 -3.169 1.00 . B B . 292 SER O 1 1
8 16511 2 2 12 SER OXT O -19.621 -11.486 -4.184 1.00 . B B . 292 SER OXT 1 1
8 16512 2 2 12 SER OG O -21.341 -11.224 -7.043 1.00 . B B . 292 SER OG 1 1
9 16513 1 1 1 GLY C C 25.451 3.934 -5.251 1.00 . A A . 1 GLY C 1 1
9 16514 1 1 1 GLY CA C 26.401 2.765 -5.372 1.00 . A A . 1 GLY CA 1 1
9 16515 1 1 1 GLY H1 H 27.749 3.410 -3.926 1.00 . A A . 1 GLY H1 1 1
9 16516 1 1 1 GLY H2 H 27.820 1.749 -4.236 1.00 . A A . 1 GLY H2 1 1
9 16517 1 1 1 GLY H3 H 26.545 2.388 -3.332 1.00 . A A . 1 GLY H3 1 1
9 16518 1 1 1 GLY HA2 H 27.079 2.947 -6.191 1.00 . A A . 1 GLY HA2 1 1
9 16519 1 1 1 GLY HA3 H 25.832 1.870 -5.579 1.00 . A A . 1 GLY HA3 1 1
9 16520 1 1 1 GLY N N 27.183 2.563 -4.132 1.00 . A A . 1 GLY N 1 1
9 16521 1 1 1 GLY O O 25.835 5.006 -4.783 1.00 . A A . 1 GLY O 1 1
9 16522 1 1 2 LYS C C 22.017 4.208 -4.731 1.00 . A A . 2 LYS C 1 1
9 16523 1 1 2 LYS CA C 23.179 4.746 -5.549 1.00 . A A . 2 LYS CA 1 1
9 16524 1 1 2 LYS CB C 22.680 5.189 -6.925 1.00 . A A . 2 LYS CB 1 1
9 16525 1 1 2 LYS CD C 24.332 7.065 -7.170 1.00 . A A . 2 LYS CD 1 1
9 16526 1 1 2 LYS CE C 25.297 7.766 -8.110 1.00 . A A . 2 LYS CE 1 1
9 16527 1 1 2 LYS CG C 23.751 5.813 -7.802 1.00 . A A . 2 LYS CG 1 1
9 16528 1 1 2 LYS H H 23.983 2.867 -6.083 1.00 . A A . 2 LYS H 1 1
9 16529 1 1 2 LYS HA H 23.605 5.595 -5.036 1.00 . A A . 2 LYS HA 1 1
9 16530 1 1 2 LYS HB2 H 22.280 4.331 -7.442 1.00 . A A . 2 LYS HB2 1 1
9 16531 1 1 2 LYS HB3 H 21.893 5.913 -6.788 1.00 . A A . 2 LYS HB3 1 1
9 16532 1 1 2 LYS HD2 H 23.526 7.741 -6.928 1.00 . A A . 2 LYS HD2 1 1
9 16533 1 1 2 LYS HD3 H 24.858 6.792 -6.266 1.00 . A A . 2 LYS HD3 1 1
9 16534 1 1 2 LYS HE2 H 25.728 8.613 -7.600 1.00 . A A . 2 LYS HE2 1 1
9 16535 1 1 2 LYS HE3 H 26.080 7.074 -8.381 1.00 . A A . 2 LYS HE3 1 1
9 16536 1 1 2 LYS HG2 H 24.545 5.096 -7.950 1.00 . A A . 2 LYS HG2 1 1
9 16537 1 1 2 LYS HG3 H 23.315 6.071 -8.753 1.00 . A A . 2 LYS HG3 1 1
9 16538 1 1 2 LYS HZ1 H 24.246 7.433 -9.886 1.00 . A A . 2 LYS HZ1 1 1
9 16539 1 1 2 LYS HZ2 H 25.291 8.759 -9.947 1.00 . A A . 2 LYS HZ2 1 1
9 16540 1 1 2 LYS HZ3 H 23.832 8.874 -9.103 1.00 . A A . 2 LYS HZ3 1 1
9 16541 1 1 2 LYS N N 24.212 3.729 -5.674 1.00 . A A . 2 LYS N 1 1
9 16542 1 1 2 LYS NZ N 24.620 8.239 -9.347 1.00 . A A . 2 LYS NZ 1 1
9 16543 1 1 2 LYS O O 21.943 3.004 -4.476 1.00 . A A . 2 LYS O 1 1
9 16544 1 1 3 LEU C C 20.290 4.135 -2.203 1.00 . A A . 3 LEU C 1 1
9 16545 1 1 3 LEU CA C 19.936 4.741 -3.548 1.00 . A A . 3 LEU CA 1 1
9 16546 1 1 3 LEU CB C 19.076 3.763 -4.308 1.00 . A A . 3 LEU CB 1 1
9 16547 1 1 3 LEU CD1 C 17.047 3.295 -5.658 1.00 . A A . 3 LEU CD1 1 1
9 16548 1 1 3 LEU CD2 C 16.933 4.886 -3.729 1.00 . A A . 3 LEU CD2 1 1
9 16549 1 1 3 LEU CG C 17.795 4.347 -4.860 1.00 . A A . 3 LEU CG 1 1
9 16550 1 1 3 LEU H H 21.223 6.041 -4.601 1.00 . A A . 3 LEU H 1 1
9 16551 1 1 3 LEU HA H 19.370 5.642 -3.380 1.00 . A A . 3 LEU HA 1 1
9 16552 1 1 3 LEU HB2 H 19.654 3.362 -5.128 1.00 . A A . 3 LEU HB2 1 1
9 16553 1 1 3 LEU HB3 H 18.830 2.967 -3.637 1.00 . A A . 3 LEU HB3 1 1
9 16554 1 1 3 LEU HD11 H 17.086 2.350 -5.133 1.00 . A A . 3 LEU HD11 1 1
9 16555 1 1 3 LEU HD12 H 17.505 3.188 -6.630 1.00 . A A . 3 LEU HD12 1 1
9 16556 1 1 3 LEU HD13 H 16.018 3.598 -5.776 1.00 . A A . 3 LEU HD13 1 1
9 16557 1 1 3 LEU HD21 H 17.546 5.496 -3.071 1.00 . A A . 3 LEU HD21 1 1
9 16558 1 1 3 LEU HD22 H 16.513 4.062 -3.174 1.00 . A A . 3 LEU HD22 1 1
9 16559 1 1 3 LEU HD23 H 16.136 5.488 -4.141 1.00 . A A . 3 LEU HD23 1 1
9 16560 1 1 3 LEU HG H 18.043 5.168 -5.520 1.00 . A A . 3 LEU HG 1 1
9 16561 1 1 3 LEU N N 21.111 5.104 -4.335 1.00 . A A . 3 LEU N 1 1
9 16562 1 1 3 LEU O O 19.499 3.423 -1.610 1.00 . A A . 3 LEU O 1 1
9 16563 1 1 4 SER C C 21.773 2.447 -0.244 1.00 . A A . 4 SER C 1 1
9 16564 1 1 4 SER CA C 21.988 3.959 -0.463 1.00 . A A . 4 SER CA 1 1
9 16565 1 1 4 SER CB C 21.334 4.764 0.671 1.00 . A A . 4 SER CB 1 1
9 16566 1 1 4 SER H H 22.032 4.976 -2.316 1.00 . A A . 4 SER H 1 1
9 16567 1 1 4 SER HA H 23.049 4.151 -0.448 1.00 . A A . 4 SER HA 1 1
9 16568 1 1 4 SER HB2 H 21.444 5.819 0.467 1.00 . A A . 4 SER HB2 1 1
9 16569 1 1 4 SER HB3 H 20.283 4.518 0.722 1.00 . A A . 4 SER HB3 1 1
9 16570 1 1 4 SER HG H 21.573 5.081 2.594 1.00 . A A . 4 SER HG 1 1
9 16571 1 1 4 SER N N 21.478 4.420 -1.756 1.00 . A A . 4 SER N 1 1
9 16572 1 1 4 SER O O 21.400 1.703 -1.157 1.00 . A A . 4 SER O 1 1
9 16573 1 1 4 SER OG O 21.932 4.480 1.928 1.00 . A A . 4 SER OG 1 1
9 16574 1 1 5 GLU C C 20.387 0.343 1.719 1.00 . A A . 5 GLU C 1 1
9 16575 1 1 5 GLU CA C 21.832 0.596 1.304 1.00 . A A . 5 GLU CA 1 1
9 16576 1 1 5 GLU CB C 22.794 0.177 2.422 1.00 . A A . 5 GLU CB 1 1
9 16577 1 1 5 GLU CD C 24.831 1.309 1.394 1.00 . A A . 5 GLU CD 1 1
9 16578 1 1 5 GLU CG C 24.248 0.038 1.981 1.00 . A A . 5 GLU CG 1 1
9 16579 1 1 5 GLU H H 22.338 2.620 1.656 1.00 . A A . 5 GLU H 1 1
9 16580 1 1 5 GLU HA H 22.043 0.013 0.421 1.00 . A A . 5 GLU HA 1 1
9 16581 1 1 5 GLU HB2 H 22.751 0.917 3.207 1.00 . A A . 5 GLU HB2 1 1
9 16582 1 1 5 GLU HB3 H 22.468 -0.772 2.820 1.00 . A A . 5 GLU HB3 1 1
9 16583 1 1 5 GLU HG2 H 24.842 -0.244 2.837 1.00 . A A . 5 GLU HG2 1 1
9 16584 1 1 5 GLU HG3 H 24.307 -0.743 1.236 1.00 . A A . 5 GLU HG3 1 1
9 16585 1 1 5 GLU N N 22.018 1.993 0.967 1.00 . A A . 5 GLU N 1 1
9 16586 1 1 5 GLU O O 19.734 -0.568 1.201 1.00 . A A . 5 GLU O 1 1
9 16587 1 1 5 GLU OE1 O 25.218 1.297 0.206 1.00 . A A . 5 GLU OE1 1 1
9 16588 1 1 5 GLU OE2 O 24.904 2.329 2.114 1.00 . A A . 5 GLU OE2 1 1
9 16589 1 1 6 GLN C C 17.533 1.235 1.971 1.00 . A A . 6 GLN C 1 1
9 16590 1 1 6 GLN CA C 18.517 1.049 3.121 1.00 . A A . 6 GLN CA 1 1
9 16591 1 1 6 GLN CB C 18.217 2.089 4.214 1.00 . A A . 6 GLN CB 1 1
9 16592 1 1 6 GLN CD C 20.419 1.668 5.446 1.00 . A A . 6 GLN CD 1 1
9 16593 1 1 6 GLN CG C 18.922 1.878 5.557 1.00 . A A . 6 GLN CG 1 1
9 16594 1 1 6 GLN H H 20.458 1.889 2.986 1.00 . A A . 6 GLN H 1 1
9 16595 1 1 6 GLN HA H 18.394 0.057 3.533 1.00 . A A . 6 GLN HA 1 1
9 16596 1 1 6 GLN HB2 H 18.492 3.063 3.844 1.00 . A A . 6 GLN HB2 1 1
9 16597 1 1 6 GLN HB3 H 17.148 2.079 4.399 1.00 . A A . 6 GLN HB3 1 1
9 16598 1 1 6 GLN HE21 H 20.178 -0.303 5.452 1.00 . A A . 6 GLN HE21 1 1
9 16599 1 1 6 GLN HE22 H 21.809 0.257 5.347 1.00 . A A . 6 GLN HE22 1 1
9 16600 1 1 6 GLN HG2 H 18.757 2.754 6.169 1.00 . A A . 6 GLN HG2 1 1
9 16601 1 1 6 GLN HG3 H 18.487 1.017 6.044 1.00 . A A . 6 GLN HG3 1 1
9 16602 1 1 6 GLN N N 19.888 1.173 2.631 1.00 . A A . 6 GLN N 1 1
9 16603 1 1 6 GLN NE2 N 20.842 0.415 5.407 1.00 . A A . 6 GLN NE2 1 1
9 16604 1 1 6 GLN O O 16.592 0.459 1.810 1.00 . A A . 6 GLN O 1 1
9 16605 1 1 6 GLN OE1 O 21.190 2.625 5.423 1.00 . A A . 6 GLN OE1 1 1
9 16606 1 1 7 LEU C C 16.961 1.642 -1.095 1.00 . A A . 7 LEU C 1 1
9 16607 1 1 7 LEU CA C 16.858 2.613 0.084 1.00 . A A . 7 LEU CA 1 1
9 16608 1 1 7 LEU CB C 17.112 4.048 -0.374 1.00 . A A . 7 LEU CB 1 1
9 16609 1 1 7 LEU CD1 C 17.342 6.467 0.174 1.00 . A A . 7 LEU CD1 1 1
9 16610 1 1 7 LEU CD2 C 15.366 5.185 1.012 1.00 . A A . 7 LEU CD2 1 1
9 16611 1 1 7 LEU CG C 16.845 5.120 0.671 1.00 . A A . 7 LEU CG 1 1
9 16612 1 1 7 LEU H H 18.594 2.782 1.281 1.00 . A A . 7 LEU H 1 1
9 16613 1 1 7 LEU HA H 15.860 2.556 0.490 1.00 . A A . 7 LEU HA 1 1
9 16614 1 1 7 LEU HB2 H 18.148 4.123 -0.672 1.00 . A A . 7 LEU HB2 1 1
9 16615 1 1 7 LEU HB3 H 16.496 4.255 -1.239 1.00 . A A . 7 LEU HB3 1 1
9 16616 1 1 7 LEU HD11 H 18.389 6.391 -0.081 1.00 . A A . 7 LEU HD11 1 1
9 16617 1 1 7 LEU HD12 H 17.211 7.208 0.949 1.00 . A A . 7 LEU HD12 1 1
9 16618 1 1 7 LEU HD13 H 16.778 6.758 -0.701 1.00 . A A . 7 LEU HD13 1 1
9 16619 1 1 7 LEU HD21 H 15.093 4.322 1.601 1.00 . A A . 7 LEU HD21 1 1
9 16620 1 1 7 LEU HD22 H 14.786 5.195 0.101 1.00 . A A . 7 LEU HD22 1 1
9 16621 1 1 7 LEU HD23 H 15.166 6.083 1.576 1.00 . A A . 7 LEU HD23 1 1
9 16622 1 1 7 LEU HG H 17.381 4.871 1.572 1.00 . A A . 7 LEU HG 1 1
9 16623 1 1 7 LEU N N 17.776 2.256 1.158 1.00 . A A . 7 LEU N 1 1
9 16624 1 1 7 LEU O O 15.977 1.395 -1.788 1.00 . A A . 7 LEU O 1 1
9 16625 1 1 8 LYS C C 17.457 -1.170 -1.949 1.00 . A A . 8 LYS C 1 1
9 16626 1 1 8 LYS CA C 18.263 0.054 -2.357 1.00 . A A . 8 LYS CA 1 1
9 16627 1 1 8 LYS CB C 19.726 -0.312 -2.578 1.00 . A A . 8 LYS CB 1 1
9 16628 1 1 8 LYS CD C 19.389 -1.039 -4.977 1.00 . A A . 8 LYS CD 1 1
9 16629 1 1 8 LYS CE C 19.984 0.254 -5.512 1.00 . A A . 8 LYS CE 1 1
9 16630 1 1 8 LYS CG C 19.952 -1.408 -3.609 1.00 . A A . 8 LYS CG 1 1
9 16631 1 1 8 LYS H H 18.950 1.398 -0.864 1.00 . A A . 8 LYS H 1 1
9 16632 1 1 8 LYS HA H 17.851 0.444 -3.274 1.00 . A A . 8 LYS HA 1 1
9 16633 1 1 8 LYS HB2 H 20.259 0.569 -2.901 1.00 . A A . 8 LYS HB2 1 1
9 16634 1 1 8 LYS HB3 H 20.137 -0.642 -1.639 1.00 . A A . 8 LYS HB3 1 1
9 16635 1 1 8 LYS HD2 H 19.611 -1.835 -5.670 1.00 . A A . 8 LYS HD2 1 1
9 16636 1 1 8 LYS HD3 H 18.318 -0.924 -4.893 1.00 . A A . 8 LYS HD3 1 1
9 16637 1 1 8 LYS HE2 H 19.637 1.070 -4.895 1.00 . A A . 8 LYS HE2 1 1
9 16638 1 1 8 LYS HE3 H 21.061 0.191 -5.460 1.00 . A A . 8 LYS HE3 1 1
9 16639 1 1 8 LYS HG2 H 21.014 -1.580 -3.704 1.00 . A A . 8 LYS HG2 1 1
9 16640 1 1 8 LYS HG3 H 19.470 -2.311 -3.265 1.00 . A A . 8 LYS HG3 1 1
9 16641 1 1 8 LYS HZ1 H 20.020 1.377 -7.274 1.00 . A A . 8 LYS HZ1 1 1
9 16642 1 1 8 LYS HZ2 H 18.544 0.602 -6.991 1.00 . A A . 8 LYS HZ2 1 1
9 16643 1 1 8 LYS HZ3 H 19.874 -0.289 -7.528 1.00 . A A . 8 LYS HZ3 1 1
9 16644 1 1 8 LYS N N 18.142 1.086 -1.341 1.00 . A A . 8 LYS N 1 1
9 16645 1 1 8 LYS NZ N 19.577 0.505 -6.922 1.00 . A A . 8 LYS NZ 1 1
9 16646 1 1 8 LYS O O 16.844 -1.836 -2.785 1.00 . A A . 8 LYS O 1 1
9 16647 1 1 9 HIS C C 15.166 -2.242 -0.226 1.00 . A A . 9 HIS C 1 1
9 16648 1 1 9 HIS CA C 16.660 -2.558 -0.141 1.00 . A A . 9 HIS CA 1 1
9 16649 1 1 9 HIS CB C 17.061 -2.880 1.301 1.00 . A A . 9 HIS CB 1 1
9 16650 1 1 9 HIS CD2 C 15.733 -5.082 1.685 1.00 . A A . 9 HIS CD2 1 1
9 16651 1 1 9 HIS CE1 C 17.389 -6.336 2.375 1.00 . A A . 9 HIS CE1 1 1
9 16652 1 1 9 HIS CG C 16.851 -4.319 1.675 1.00 . A A . 9 HIS CG 1 1
9 16653 1 1 9 HIS H H 17.951 -0.886 -0.034 1.00 . A A . 9 HIS H 1 1
9 16654 1 1 9 HIS HA H 16.867 -3.415 -0.764 1.00 . A A . 9 HIS HA 1 1
9 16655 1 1 9 HIS HB2 H 18.108 -2.653 1.434 1.00 . A A . 9 HIS HB2 1 1
9 16656 1 1 9 HIS HB3 H 16.477 -2.272 1.975 1.00 . A A . 9 HIS HB3 1 1
9 16657 1 1 9 HIS HD1 H 18.814 -4.875 2.207 1.00 . A A . 9 HIS HD1 1 1
9 16658 1 1 9 HIS HD2 H 14.740 -4.766 1.399 1.00 . A A . 9 HIS HD2 1 1
9 16659 1 1 9 HIS HE1 H 17.959 -7.179 2.735 1.00 . A A . 9 HIS HE1 1 1
9 16660 1 1 9 HIS HE2 H 15.532 -7.137 2.056 1.00 . A A . 9 HIS HE2 1 1
9 16661 1 1 9 HIS N N 17.432 -1.443 -0.654 1.00 . A A . 9 HIS N 1 1
9 16662 1 1 9 HIS ND1 N 17.870 -5.135 2.114 1.00 . A A . 9 HIS ND1 1 1
9 16663 1 1 9 HIS NE2 N 16.094 -6.330 2.124 1.00 . A A . 9 HIS NE2 1 1
9 16664 1 1 9 HIS O O 14.357 -3.129 -0.492 1.00 . A A . 9 HIS O 1 1
9 16665 1 1 10 CYS C C 12.952 -0.614 -1.583 1.00 . A A . 10 CYS C 1 1
9 16666 1 1 10 CYS CA C 13.398 -0.577 -0.127 1.00 . A A . 10 CYS CA 1 1
9 16667 1 1 10 CYS CB C 13.138 0.812 0.491 1.00 . A A . 10 CYS CB 1 1
9 16668 1 1 10 CYS H H 15.478 -0.300 0.202 1.00 . A A . 10 CYS H 1 1
9 16669 1 1 10 CYS HA H 12.819 -1.310 0.415 1.00 . A A . 10 CYS HA 1 1
9 16670 1 1 10 CYS HB2 H 12.072 0.935 0.630 1.00 . A A . 10 CYS HB2 1 1
9 16671 1 1 10 CYS HB3 H 13.633 0.865 1.452 1.00 . A A . 10 CYS HB3 1 1
9 16672 1 1 10 CYS HG H 14.417 1.779 -1.497 1.00 . A A . 10 CYS HG 1 1
9 16673 1 1 10 CYS N N 14.800 -0.973 -0.024 1.00 . A A . 10 CYS N 1 1
9 16674 1 1 10 CYS O O 11.786 -0.888 -1.880 1.00 . A A . 10 CYS O 1 1
9 16675 1 1 10 CYS SG S 13.699 2.229 -0.476 1.00 . A A . 10 CYS SG 1 1
9 16676 1 1 11 ASN C C 13.260 -1.872 -4.302 1.00 . A A . 11 ASN C 1 1
9 16677 1 1 11 ASN CA C 13.629 -0.442 -3.917 1.00 . A A . 11 ASN CA 1 1
9 16678 1 1 11 ASN CB C 14.859 0.026 -4.708 1.00 . A A . 11 ASN CB 1 1
9 16679 1 1 11 ASN CG C 14.659 -0.034 -6.214 1.00 . A A . 11 ASN CG 1 1
9 16680 1 1 11 ASN H H 14.799 -0.110 -2.184 1.00 . A A . 11 ASN H 1 1
9 16681 1 1 11 ASN HA H 12.794 0.208 -4.137 1.00 . A A . 11 ASN HA 1 1
9 16682 1 1 11 ASN HB2 H 15.087 1.044 -4.436 1.00 . A A . 11 ASN HB2 1 1
9 16683 1 1 11 ASN HB3 H 15.699 -0.604 -4.453 1.00 . A A . 11 ASN HB3 1 1
9 16684 1 1 11 ASN HD21 H 15.506 -1.829 -6.285 1.00 . A A . 11 ASN HD21 1 1
9 16685 1 1 11 ASN HD22 H 14.970 -1.188 -7.797 1.00 . A A . 11 ASN HD22 1 1
9 16686 1 1 11 ASN N N 13.896 -0.364 -2.488 1.00 . A A . 11 ASN N 1 1
9 16687 1 1 11 ASN ND2 N 15.087 -1.125 -6.826 1.00 . A A . 11 ASN ND2 1 1
9 16688 1 1 11 ASN O O 12.327 -2.104 -5.074 1.00 . A A . 11 ASN O 1 1
9 16689 1 1 11 ASN OD1 O 14.149 0.906 -6.825 1.00 . A A . 11 ASN OD1 1 1
9 16690 1 1 12 GLY C C 12.460 -4.741 -3.428 1.00 . A A . 12 GLY C 1 1
9 16691 1 1 12 GLY CA C 13.753 -4.227 -4.029 1.00 . A A . 12 GLY CA 1 1
9 16692 1 1 12 GLY H H 14.684 -2.577 -3.085 1.00 . A A . 12 GLY H 1 1
9 16693 1 1 12 GLY HA2 H 13.712 -4.351 -5.102 1.00 . A A . 12 GLY HA2 1 1
9 16694 1 1 12 GLY HA3 H 14.575 -4.810 -3.639 1.00 . A A . 12 GLY HA3 1 1
9 16695 1 1 12 GLY N N 13.985 -2.828 -3.727 1.00 . A A . 12 GLY N 1 1
9 16696 1 1 12 GLY O O 11.728 -5.497 -4.068 1.00 . A A . 12 GLY O 1 1
9 16697 1 1 13 ILE C C 9.731 -4.227 -2.291 1.00 . A A . 13 ILE C 1 1
9 16698 1 1 13 ILE CA C 10.952 -4.716 -1.514 1.00 . A A . 13 ILE CA 1 1
9 16699 1 1 13 ILE CB C 10.912 -4.159 -0.071 1.00 . A A . 13 ILE CB 1 1
9 16700 1 1 13 ILE CD1 C 12.169 -4.186 2.158 1.00 . A A . 13 ILE CD1 1 1
9 16701 1 1 13 ILE CG1 C 11.990 -4.823 0.795 1.00 . A A . 13 ILE CG1 1 1
9 16702 1 1 13 ILE CG2 C 9.538 -4.350 0.541 1.00 . A A . 13 ILE CG2 1 1
9 16703 1 1 13 ILE H H 12.830 -3.758 -1.727 1.00 . A A . 13 ILE H 1 1
9 16704 1 1 13 ILE HA H 10.923 -5.794 -1.462 1.00 . A A . 13 ILE HA 1 1
9 16705 1 1 13 ILE HB H 11.097 -3.108 -0.121 1.00 . A A . 13 ILE HB 1 1
9 16706 1 1 13 ILE HD11 H 11.367 -4.500 2.807 1.00 . A A . 13 ILE HD11 1 1
9 16707 1 1 13 ILE HD12 H 12.152 -3.111 2.057 1.00 . A A . 13 ILE HD12 1 1
9 16708 1 1 13 ILE HD13 H 13.115 -4.494 2.579 1.00 . A A . 13 ILE HD13 1 1
9 16709 1 1 13 ILE HG12 H 11.718 -5.850 0.959 1.00 . A A . 13 ILE HG12 1 1
9 16710 1 1 13 ILE HG13 H 12.939 -4.787 0.279 1.00 . A A . 13 ILE HG13 1 1
9 16711 1 1 13 ILE HG21 H 9.118 -5.261 0.169 1.00 . A A . 13 ILE HG21 1 1
9 16712 1 1 13 ILE HG22 H 8.901 -3.520 0.270 1.00 . A A . 13 ILE HG22 1 1
9 16713 1 1 13 ILE HG23 H 9.625 -4.403 1.616 1.00 . A A . 13 ILE HG23 1 1
9 16714 1 1 13 ILE N N 12.184 -4.332 -2.195 1.00 . A A . 13 ILE N 1 1
9 16715 1 1 13 ILE O O 8.814 -4.999 -2.577 1.00 . A A . 13 ILE O 1 1
9 16716 1 1 14 LEU C C 8.457 -3.093 -4.722 1.00 . A A . 14 LEU C 1 1
9 16717 1 1 14 LEU CA C 8.669 -2.338 -3.419 1.00 . A A . 14 LEU CA 1 1
9 16718 1 1 14 LEU CB C 9.011 -0.886 -3.734 1.00 . A A . 14 LEU CB 1 1
9 16719 1 1 14 LEU CD1 C 8.402 1.496 -3.686 1.00 . A A . 14 LEU CD1 1 1
9 16720 1 1 14 LEU CD2 C 6.823 -0.120 -4.698 1.00 . A A . 14 LEU CD2 1 1
9 16721 1 1 14 LEU CG C 7.858 0.093 -3.610 1.00 . A A . 14 LEU CG 1 1
9 16722 1 1 14 LEU H H 10.495 -2.382 -2.354 1.00 . A A . 14 LEU H 1 1
9 16723 1 1 14 LEU HA H 7.764 -2.373 -2.834 1.00 . A A . 14 LEU HA 1 1
9 16724 1 1 14 LEU HB2 H 9.799 -0.559 -3.075 1.00 . A A . 14 LEU HB2 1 1
9 16725 1 1 14 LEU HB3 H 9.377 -0.841 -4.748 1.00 . A A . 14 LEU HB3 1 1
9 16726 1 1 14 LEU HD11 H 9.114 1.553 -4.501 1.00 . A A . 14 LEU HD11 1 1
9 16727 1 1 14 LEU HD12 H 8.894 1.744 -2.756 1.00 . A A . 14 LEU HD12 1 1
9 16728 1 1 14 LEU HD13 H 7.593 2.189 -3.864 1.00 . A A . 14 LEU HD13 1 1
9 16729 1 1 14 LEU HD21 H 6.750 -1.172 -4.949 1.00 . A A . 14 LEU HD21 1 1
9 16730 1 1 14 LEU HD22 H 7.105 0.441 -5.572 1.00 . A A . 14 LEU HD22 1 1
9 16731 1 1 14 LEU HD23 H 5.867 0.232 -4.347 1.00 . A A . 14 LEU HD23 1 1
9 16732 1 1 14 LEU HG H 7.382 -0.038 -2.650 1.00 . A A . 14 LEU HG 1 1
9 16733 1 1 14 LEU N N 9.744 -2.945 -2.642 1.00 . A A . 14 LEU N 1 1
9 16734 1 1 14 LEU O O 7.336 -3.450 -5.071 1.00 . A A . 14 LEU O 1 1
9 16735 1 1 15 LYS C C 8.852 -5.407 -6.513 1.00 . A A . 15 LYS C 1 1
9 16736 1 1 15 LYS CA C 9.546 -4.061 -6.677 1.00 . A A . 15 LYS CA 1 1
9 16737 1 1 15 LYS CB C 10.990 -4.229 -7.163 1.00 . A A . 15 LYS CB 1 1
9 16738 1 1 15 LYS CD C 10.691 -5.758 -9.142 1.00 . A A . 15 LYS CD 1 1
9 16739 1 1 15 LYS CE C 11.101 -7.092 -9.729 1.00 . A A . 15 LYS CE 1 1
9 16740 1 1 15 LYS CG C 11.281 -5.586 -7.756 1.00 . A A . 15 LYS CG 1 1
9 16741 1 1 15 LYS H H 10.412 -3.004 -5.091 1.00 . A A . 15 LYS H 1 1
9 16742 1 1 15 LYS HA H 9.010 -3.487 -7.396 1.00 . A A . 15 LYS HA 1 1
9 16743 1 1 15 LYS HB2 H 11.193 -3.482 -7.916 1.00 . A A . 15 LYS HB2 1 1
9 16744 1 1 15 LYS HB3 H 11.656 -4.074 -6.328 1.00 . A A . 15 LYS HB3 1 1
9 16745 1 1 15 LYS HD2 H 9.614 -5.717 -9.076 1.00 . A A . 15 LYS HD2 1 1
9 16746 1 1 15 LYS HD3 H 11.050 -4.965 -9.781 1.00 . A A . 15 LYS HD3 1 1
9 16747 1 1 15 LYS HE2 H 12.033 -6.966 -10.258 1.00 . A A . 15 LYS HE2 1 1
9 16748 1 1 15 LYS HE3 H 11.242 -7.792 -8.919 1.00 . A A . 15 LYS HE3 1 1
9 16749 1 1 15 LYS HG2 H 12.339 -5.735 -7.802 1.00 . A A . 15 LYS HG2 1 1
9 16750 1 1 15 LYS HG3 H 10.844 -6.319 -7.104 1.00 . A A . 15 LYS HG3 1 1
9 16751 1 1 15 LYS HZ1 H 10.426 -8.503 -11.109 1.00 . A A . 15 LYS HZ1 1 1
9 16752 1 1 15 LYS HZ2 H 9.882 -6.931 -11.417 1.00 . A A . 15 LYS HZ2 1 1
9 16753 1 1 15 LYS HZ3 H 9.196 -7.833 -10.160 1.00 . A A . 15 LYS HZ3 1 1
9 16754 1 1 15 LYS N N 9.557 -3.329 -5.429 1.00 . A A . 15 LYS N 1 1
9 16755 1 1 15 LYS NZ N 10.081 -7.626 -10.670 1.00 . A A . 15 LYS NZ 1 1
9 16756 1 1 15 LYS O O 8.081 -5.828 -7.372 1.00 . A A . 15 LYS O 1 1
9 16757 1 1 16 GLU C C 7.062 -7.346 -4.948 1.00 . A A . 16 GLU C 1 1
9 16758 1 1 16 GLU CA C 8.570 -7.393 -5.163 1.00 . A A . 16 GLU CA 1 1
9 16759 1 1 16 GLU CB C 9.249 -8.056 -3.956 1.00 . A A . 16 GLU CB 1 1
9 16760 1 1 16 GLU CD C 8.968 -9.870 -2.219 1.00 . A A . 16 GLU CD 1 1
9 16761 1 1 16 GLU CG C 8.737 -9.461 -3.649 1.00 . A A . 16 GLU CG 1 1
9 16762 1 1 16 GLU H H 9.626 -5.607 -4.696 1.00 . A A . 16 GLU H 1 1
9 16763 1 1 16 GLU HA H 8.774 -7.964 -6.056 1.00 . A A . 16 GLU HA 1 1
9 16764 1 1 16 GLU HB2 H 10.312 -8.119 -4.147 1.00 . A A . 16 GLU HB2 1 1
9 16765 1 1 16 GLU HB3 H 9.086 -7.438 -3.084 1.00 . A A . 16 GLU HB3 1 1
9 16766 1 1 16 GLU HG2 H 7.680 -9.500 -3.850 1.00 . A A . 16 GLU HG2 1 1
9 16767 1 1 16 GLU HG3 H 9.245 -10.171 -4.277 1.00 . A A . 16 GLU HG3 1 1
9 16768 1 1 16 GLU N N 9.095 -6.052 -5.391 1.00 . A A . 16 GLU N 1 1
9 16769 1 1 16 GLU O O 6.319 -8.144 -5.521 1.00 . A A . 16 GLU O 1 1
9 16770 1 1 16 GLU OE1 O 9.935 -9.378 -1.607 1.00 . A A . 16 GLU OE1 1 1
9 16771 1 1 16 GLU OE2 O 8.198 -10.715 -1.713 1.00 . A A . 16 GLU OE2 1 1
9 16772 1 1 17 LEU C C 4.501 -5.770 -5.184 1.00 . A A . 17 LEU C 1 1
9 16773 1 1 17 LEU CA C 5.194 -6.198 -3.885 1.00 . A A . 17 LEU CA 1 1
9 16774 1 1 17 LEU CB C 5.000 -5.139 -2.787 1.00 . A A . 17 LEU CB 1 1
9 16775 1 1 17 LEU CD1 C 5.863 -4.178 -0.656 1.00 . A A . 17 LEU CD1 1 1
9 16776 1 1 17 LEU CD2 C 4.787 -6.415 -0.625 1.00 . A A . 17 LEU CD2 1 1
9 16777 1 1 17 LEU CG C 5.649 -5.458 -1.437 1.00 . A A . 17 LEU CG 1 1
9 16778 1 1 17 LEU H H 7.274 -5.821 -3.679 1.00 . A A . 17 LEU H 1 1
9 16779 1 1 17 LEU HA H 4.767 -7.137 -3.553 1.00 . A A . 17 LEU HA 1 1
9 16780 1 1 17 LEU HB2 H 5.405 -4.204 -3.141 1.00 . A A . 17 LEU HB2 1 1
9 16781 1 1 17 LEU HB3 H 3.943 -5.007 -2.621 1.00 . A A . 17 LEU HB3 1 1
9 16782 1 1 17 LEU HD11 H 6.419 -3.486 -1.262 1.00 . A A . 17 LEU HD11 1 1
9 16783 1 1 17 LEU HD12 H 6.418 -4.395 0.246 1.00 . A A . 17 LEU HD12 1 1
9 16784 1 1 17 LEU HD13 H 4.908 -3.747 -0.398 1.00 . A A . 17 LEU HD13 1 1
9 16785 1 1 17 LEU HD21 H 4.674 -7.347 -1.153 1.00 . A A . 17 LEU HD21 1 1
9 16786 1 1 17 LEU HD22 H 3.815 -5.975 -0.464 1.00 . A A . 17 LEU HD22 1 1
9 16787 1 1 17 LEU HD23 H 5.258 -6.599 0.330 1.00 . A A . 17 LEU HD23 1 1
9 16788 1 1 17 LEU HG H 6.612 -5.922 -1.601 1.00 . A A . 17 LEU HG 1 1
9 16789 1 1 17 LEU N N 6.621 -6.403 -4.130 1.00 . A A . 17 LEU N 1 1
9 16790 1 1 17 LEU O O 3.298 -5.953 -5.350 1.00 . A A . 17 LEU O 1 1
9 16791 1 1 18 LEU C C 4.913 -5.887 -8.468 1.00 . A A . 18 LEU C 1 1
9 16792 1 1 18 LEU CA C 4.788 -4.791 -7.412 1.00 . A A . 18 LEU CA 1 1
9 16793 1 1 18 LEU CB C 5.556 -3.572 -7.896 1.00 . A A . 18 LEU CB 1 1
9 16794 1 1 18 LEU CD1 C 6.033 -1.132 -7.747 1.00 . A A . 18 LEU CD1 1 1
9 16795 1 1 18 LEU CD2 C 3.791 -1.997 -7.102 1.00 . A A . 18 LEU CD2 1 1
9 16796 1 1 18 LEU CG C 5.277 -2.290 -7.129 1.00 . A A . 18 LEU CG 1 1
9 16797 1 1 18 LEU H H 6.237 -5.091 -5.899 1.00 . A A . 18 LEU H 1 1
9 16798 1 1 18 LEU HA H 3.748 -4.520 -7.296 1.00 . A A . 18 LEU HA 1 1
9 16799 1 1 18 LEU HB2 H 6.612 -3.788 -7.823 1.00 . A A . 18 LEU HB2 1 1
9 16800 1 1 18 LEU HB3 H 5.311 -3.411 -8.931 1.00 . A A . 18 LEU HB3 1 1
9 16801 1 1 18 LEU HD11 H 7.090 -1.225 -7.516 1.00 . A A . 18 LEU HD11 1 1
9 16802 1 1 18 LEU HD12 H 5.658 -0.203 -7.345 1.00 . A A . 18 LEU HD12 1 1
9 16803 1 1 18 LEU HD13 H 5.897 -1.143 -8.816 1.00 . A A . 18 LEU HD13 1 1
9 16804 1 1 18 LEU HD21 H 3.606 -1.212 -6.402 1.00 . A A . 18 LEU HD21 1 1
9 16805 1 1 18 LEU HD22 H 3.249 -2.878 -6.799 1.00 . A A . 18 LEU HD22 1 1
9 16806 1 1 18 LEU HD23 H 3.464 -1.690 -8.084 1.00 . A A . 18 LEU HD23 1 1
9 16807 1 1 18 LEU HG H 5.615 -2.407 -6.110 1.00 . A A . 18 LEU HG 1 1
9 16808 1 1 18 LEU N N 5.289 -5.222 -6.108 1.00 . A A . 18 LEU N 1 1
9 16809 1 1 18 LEU O O 4.415 -5.747 -9.587 1.00 . A A . 18 LEU O 1 1
9 16810 1 1 19 SER C C 4.546 -8.916 -9.148 1.00 . A A . 19 SER C 1 1
9 16811 1 1 19 SER CA C 5.810 -8.065 -9.041 1.00 . A A . 19 SER CA 1 1
9 16812 1 1 19 SER CB C 6.990 -8.917 -8.576 1.00 . A A . 19 SER CB 1 1
9 16813 1 1 19 SER H H 6.030 -6.974 -7.241 1.00 . A A . 19 SER H 1 1
9 16814 1 1 19 SER HA H 6.037 -7.658 -10.015 1.00 . A A . 19 SER HA 1 1
9 16815 1 1 19 SER HB2 H 6.805 -9.270 -7.573 1.00 . A A . 19 SER HB2 1 1
9 16816 1 1 19 SER HB3 H 7.108 -9.758 -9.239 1.00 . A A . 19 SER HB3 1 1
9 16817 1 1 19 SER HG H 8.009 -7.272 -8.238 1.00 . A A . 19 SER HG 1 1
9 16818 1 1 19 SER N N 5.616 -6.947 -8.128 1.00 . A A . 19 SER N 1 1
9 16819 1 1 19 SER O O 3.786 -9.060 -8.184 1.00 . A A . 19 SER O 1 1
9 16820 1 1 19 SER OG O 8.191 -8.162 -8.579 1.00 . A A . 19 SER OG 1 1
9 16821 1 1 20 LYS C C 2.946 -11.435 -9.723 1.00 . A A . 20 LYS C 1 1
9 16822 1 1 20 LYS CA C 3.152 -10.263 -10.673 1.00 . A A . 20 LYS CA 1 1
9 16823 1 1 20 LYS CB C 3.225 -10.755 -12.119 1.00 . A A . 20 LYS CB 1 1
9 16824 1 1 20 LYS CD C 1.553 -9.214 -13.190 1.00 . A A . 20 LYS CD 1 1
9 16825 1 1 20 LYS CE C 1.338 -8.044 -14.139 1.00 . A A . 20 LYS CE 1 1
9 16826 1 1 20 LYS CG C 3.013 -9.640 -13.129 1.00 . A A . 20 LYS CG 1 1
9 16827 1 1 20 LYS H H 5.048 -9.395 -11.024 1.00 . A A . 20 LYS H 1 1
9 16828 1 1 20 LYS HA H 2.311 -9.598 -10.587 1.00 . A A . 20 LYS HA 1 1
9 16829 1 1 20 LYS HB2 H 4.197 -11.200 -12.292 1.00 . A A . 20 LYS HB2 1 1
9 16830 1 1 20 LYS HB3 H 2.463 -11.503 -12.272 1.00 . A A . 20 LYS HB3 1 1
9 16831 1 1 20 LYS HD2 H 0.961 -10.048 -13.529 1.00 . A A . 20 LYS HD2 1 1
9 16832 1 1 20 LYS HD3 H 1.234 -8.924 -12.200 1.00 . A A . 20 LYS HD3 1 1
9 16833 1 1 20 LYS HE2 H 0.294 -7.767 -14.115 1.00 . A A . 20 LYS HE2 1 1
9 16834 1 1 20 LYS HE3 H 1.934 -7.210 -13.802 1.00 . A A . 20 LYS HE3 1 1
9 16835 1 1 20 LYS HG2 H 3.605 -8.792 -12.829 1.00 . A A . 20 LYS HG2 1 1
9 16836 1 1 20 LYS HG3 H 3.325 -9.979 -14.104 1.00 . A A . 20 LYS HG3 1 1
9 16837 1 1 20 LYS HZ1 H 1.101 -9.132 -15.904 1.00 . A A . 20 LYS HZ1 1 1
9 16838 1 1 20 LYS HZ2 H 2.703 -8.691 -15.581 1.00 . A A . 20 LYS HZ2 1 1
9 16839 1 1 20 LYS HZ3 H 1.606 -7.534 -16.143 1.00 . A A . 20 LYS HZ3 1 1
9 16840 1 1 20 LYS N N 4.351 -9.490 -10.341 1.00 . A A . 20 LYS N 1 1
9 16841 1 1 20 LYS NZ N 1.713 -8.374 -15.539 1.00 . A A . 20 LYS NZ 1 1
9 16842 1 1 20 LYS O O 1.830 -11.935 -9.580 1.00 . A A . 20 LYS O 1 1
9 16843 1 1 21 LYS C C 2.976 -12.522 -6.958 1.00 . A A . 21 LYS C 1 1
9 16844 1 1 21 LYS CA C 3.982 -12.884 -8.051 1.00 . A A . 21 LYS CA 1 1
9 16845 1 1 21 LYS CB C 5.377 -13.049 -7.443 1.00 . A A . 21 LYS CB 1 1
9 16846 1 1 21 LYS CD C 6.818 -14.032 -5.645 1.00 . A A . 21 LYS CD 1 1
9 16847 1 1 21 LYS CE C 6.934 -15.230 -4.727 1.00 . A A . 21 LYS CE 1 1
9 16848 1 1 21 LYS CG C 5.422 -13.950 -6.222 1.00 . A A . 21 LYS CG 1 1
9 16849 1 1 21 LYS H H 4.897 -11.478 -9.334 1.00 . A A . 21 LYS H 1 1
9 16850 1 1 21 LYS HA H 3.685 -13.814 -8.512 1.00 . A A . 21 LYS HA 1 1
9 16851 1 1 21 LYS HB2 H 6.034 -13.462 -8.189 1.00 . A A . 21 LYS HB2 1 1
9 16852 1 1 21 LYS HB3 H 5.747 -12.077 -7.158 1.00 . A A . 21 LYS HB3 1 1
9 16853 1 1 21 LYS HD2 H 7.530 -14.129 -6.451 1.00 . A A . 21 LYS HD2 1 1
9 16854 1 1 21 LYS HD3 H 7.019 -13.134 -5.081 1.00 . A A . 21 LYS HD3 1 1
9 16855 1 1 21 LYS HE2 H 6.089 -15.222 -4.059 1.00 . A A . 21 LYS HE2 1 1
9 16856 1 1 21 LYS HE3 H 6.904 -16.127 -5.329 1.00 . A A . 21 LYS HE3 1 1
9 16857 1 1 21 LYS HG2 H 4.760 -13.546 -5.470 1.00 . A A . 21 LYS HG2 1 1
9 16858 1 1 21 LYS HG3 H 5.097 -14.942 -6.488 1.00 . A A . 21 LYS HG3 1 1
9 16859 1 1 21 LYS HZ1 H 9.017 -15.177 -4.573 1.00 . A A . 21 LYS HZ1 1 1
9 16860 1 1 21 LYS HZ2 H 8.262 -16.082 -3.366 1.00 . A A . 21 LYS HZ2 1 1
9 16861 1 1 21 LYS HZ3 H 8.215 -14.395 -3.303 1.00 . A A . 21 LYS HZ3 1 1
9 16862 1 1 21 LYS N N 4.028 -11.859 -9.085 1.00 . A A . 21 LYS N 1 1
9 16863 1 1 21 LYS NZ N 8.194 -15.218 -3.940 1.00 . A A . 21 LYS NZ 1 1
9 16864 1 1 21 LYS O O 2.246 -13.379 -6.456 1.00 . A A . 21 LYS O 1 1
9 16865 1 1 22 HIS C C 0.864 -10.032 -6.111 1.00 . A A . 22 HIS C 1 1
9 16866 1 1 22 HIS CA C 2.049 -10.789 -5.536 1.00 . A A . 22 HIS CA 1 1
9 16867 1 1 22 HIS CB C 2.807 -9.898 -4.536 1.00 . A A . 22 HIS CB 1 1
9 16868 1 1 22 HIS CD2 C 5.267 -10.559 -4.037 1.00 . A A . 22 HIS CD2 1 1
9 16869 1 1 22 HIS CE1 C 4.911 -11.904 -2.341 1.00 . A A . 22 HIS CE1 1 1
9 16870 1 1 22 HIS CG C 3.931 -10.601 -3.828 1.00 . A A . 22 HIS CG 1 1
9 16871 1 1 22 HIS H H 3.482 -10.590 -7.086 1.00 . A A . 22 HIS H 1 1
9 16872 1 1 22 HIS HA H 1.679 -11.664 -5.018 1.00 . A A . 22 HIS HA 1 1
9 16873 1 1 22 HIS HB2 H 3.224 -9.047 -5.070 1.00 . A A . 22 HIS HB2 1 1
9 16874 1 1 22 HIS HB3 H 2.115 -9.537 -3.781 1.00 . A A . 22 HIS HB3 1 1
9 16875 1 1 22 HIS HD1 H 2.875 -11.701 -2.360 1.00 . A A . 22 HIS HD1 1 1
9 16876 1 1 22 HIS HD2 H 5.772 -10.002 -4.822 1.00 . A A . 22 HIS HD2 1 1
9 16877 1 1 22 HIS HE1 H 5.065 -12.604 -1.522 1.00 . A A . 22 HIS HE1 1 1
9 16878 1 1 22 HIS HE2 H 6.805 -11.290 -2.804 1.00 . A A . 22 HIS HE2 1 1
9 16879 1 1 22 HIS N N 2.929 -11.244 -6.602 1.00 . A A . 22 HIS N 1 1
9 16880 1 1 22 HIS ND1 N 3.742 -11.455 -2.760 1.00 . A A . 22 HIS ND1 1 1
9 16881 1 1 22 HIS NE2 N 5.862 -11.374 -3.095 1.00 . A A . 22 HIS NE2 1 1
9 16882 1 1 22 HIS O O -0.129 -9.830 -5.425 1.00 . A A . 22 HIS O 1 1
9 16883 1 1 23 ALA C C -1.457 -9.375 -7.881 1.00 . A A . 23 ALA C 1 1
9 16884 1 1 23 ALA CA C -0.046 -8.830 -8.058 1.00 . A A . 23 ALA CA 1 1
9 16885 1 1 23 ALA CB C 0.284 -8.720 -9.533 1.00 . A A . 23 ALA CB 1 1
9 16886 1 1 23 ALA H H 1.767 -9.911 -7.891 1.00 . A A . 23 ALA H 1 1
9 16887 1 1 23 ALA HA H -0.004 -7.839 -7.638 1.00 . A A . 23 ALA HA 1 1
9 16888 1 1 23 ALA HB1 H 1.303 -8.382 -9.639 1.00 . A A . 23 ALA HB1 1 1
9 16889 1 1 23 ALA HB2 H -0.383 -8.011 -10.000 1.00 . A A . 23 ALA HB2 1 1
9 16890 1 1 23 ALA HB3 H 0.173 -9.687 -10.001 1.00 . A A . 23 ALA HB3 1 1
9 16891 1 1 23 ALA N N 0.969 -9.646 -7.384 1.00 . A A . 23 ALA N 1 1
9 16892 1 1 23 ALA O O -2.418 -8.606 -7.797 1.00 . A A . 23 ALA O 1 1
9 16893 1 1 24 ALA C C -3.578 -10.877 -6.372 1.00 . A A . 24 ALA C 1 1
9 16894 1 1 24 ALA CA C -2.850 -11.375 -7.622 1.00 . A A . 24 ALA CA 1 1
9 16895 1 1 24 ALA CB C -2.620 -12.876 -7.537 1.00 . A A . 24 ALA CB 1 1
9 16896 1 1 24 ALA H H -0.756 -11.243 -7.885 1.00 . A A . 24 ALA H 1 1
9 16897 1 1 24 ALA HA H -3.463 -11.176 -8.489 1.00 . A A . 24 ALA HA 1 1
9 16898 1 1 24 ALA HB1 H -1.848 -13.079 -6.805 1.00 . A A . 24 ALA HB1 1 1
9 16899 1 1 24 ALA HB2 H -2.309 -13.248 -8.501 1.00 . A A . 24 ALA HB2 1 1
9 16900 1 1 24 ALA HB3 H -3.535 -13.364 -7.239 1.00 . A A . 24 ALA HB3 1 1
9 16901 1 1 24 ALA N N -1.568 -10.699 -7.807 1.00 . A A . 24 ALA N 1 1
9 16902 1 1 24 ALA O O -4.797 -11.002 -6.259 1.00 . A A . 24 ALA O 1 1
9 16903 1 1 25 TYR C C -2.663 -8.480 -3.810 1.00 . A A . 25 TYR C 1 1
9 16904 1 1 25 TYR CA C -3.396 -9.764 -4.217 1.00 . A A . 25 TYR CA 1 1
9 16905 1 1 25 TYR CB C -3.366 -10.811 -3.087 1.00 . A A . 25 TYR CB 1 1
9 16906 1 1 25 TYR CD1 C -0.928 -11.010 -2.448 1.00 . A A . 25 TYR CD1 1 1
9 16907 1 1 25 TYR CD2 C -1.998 -12.909 -3.405 1.00 . A A . 25 TYR CD2 1 1
9 16908 1 1 25 TYR CE1 C 0.249 -11.725 -2.349 1.00 . A A . 25 TYR CE1 1 1
9 16909 1 1 25 TYR CE2 C -0.822 -13.627 -3.307 1.00 . A A . 25 TYR CE2 1 1
9 16910 1 1 25 TYR CG C -2.070 -11.587 -2.980 1.00 . A A . 25 TYR CG 1 1
9 16911 1 1 25 TYR CZ C 0.298 -13.028 -2.780 1.00 . A A . 25 TYR CZ 1 1
9 16912 1 1 25 TYR H H -1.850 -10.290 -5.559 1.00 . A A . 25 TYR H 1 1
9 16913 1 1 25 TYR HA H -4.425 -9.514 -4.429 1.00 . A A . 25 TYR HA 1 1
9 16914 1 1 25 TYR HB2 H -3.531 -10.319 -2.139 1.00 . A A . 25 TYR HB2 1 1
9 16915 1 1 25 TYR HB3 H -4.158 -11.527 -3.257 1.00 . A A . 25 TYR HB3 1 1
9 16916 1 1 25 TYR HD1 H -0.964 -9.983 -2.115 1.00 . A A . 25 TYR HD1 1 1
9 16917 1 1 25 TYR HD2 H -2.878 -13.375 -3.814 1.00 . A A . 25 TYR HD2 1 1
9 16918 1 1 25 TYR HE1 H 1.126 -11.263 -1.929 1.00 . A A . 25 TYR HE1 1 1
9 16919 1 1 25 TYR HE2 H -0.785 -14.651 -3.646 1.00 . A A . 25 TYR HE2 1 1
9 16920 1 1 25 TYR HH H 1.569 -14.320 -3.434 1.00 . A A . 25 TYR HH 1 1
9 16921 1 1 25 TYR N N -2.825 -10.322 -5.433 1.00 . A A . 25 TYR N 1 1
9 16922 1 1 25 TYR O O -2.731 -8.052 -2.660 1.00 . A A . 25 TYR O 1 1
9 16923 1 1 25 TYR OH O 1.474 -13.733 -2.674 1.00 . A A . 25 TYR OH 1 1
9 16924 1 1 26 ALA C C -1.779 -5.463 -5.351 1.00 . A A . 26 ALA C 1 1
9 16925 1 1 26 ALA CA C -1.229 -6.627 -4.521 1.00 . A A . 26 ALA CA 1 1
9 16926 1 1 26 ALA CB C 0.256 -6.814 -4.826 1.00 . A A . 26 ALA CB 1 1
9 16927 1 1 26 ALA H H -1.948 -8.262 -5.667 1.00 . A A . 26 ALA H 1 1
9 16928 1 1 26 ALA HA H -1.329 -6.387 -3.473 1.00 . A A . 26 ALA HA 1 1
9 16929 1 1 26 ALA HB1 H 0.664 -7.622 -4.230 1.00 . A A . 26 ALA HB1 1 1
9 16930 1 1 26 ALA HB2 H 0.785 -5.901 -4.598 1.00 . A A . 26 ALA HB2 1 1
9 16931 1 1 26 ALA HB3 H 0.380 -7.044 -5.873 1.00 . A A . 26 ALA HB3 1 1
9 16932 1 1 26 ALA N N -1.971 -7.865 -4.772 1.00 . A A . 26 ALA N 1 1
9 16933 1 1 26 ALA O O -1.461 -4.295 -5.094 1.00 . A A . 26 ALA O 1 1
9 16934 1 1 27 TRP C C -3.872 -3.594 -6.505 1.00 . A A . 27 TRP C 1 1
9 16935 1 1 27 TRP CA C -3.135 -4.741 -7.239 1.00 . A A . 27 TRP CA 1 1
9 16936 1 1 27 TRP CB C -4.028 -5.338 -8.343 1.00 . A A . 27 TRP CB 1 1
9 16937 1 1 27 TRP CD1 C -5.311 -7.423 -7.590 1.00 . A A . 27 TRP CD1 1 1
9 16938 1 1 27 TRP CD2 C -6.542 -5.552 -7.607 1.00 . A A . 27 TRP CD2 1 1
9 16939 1 1 27 TRP CE2 C -7.351 -6.619 -7.178 1.00 . A A . 27 TRP CE2 1 1
9 16940 1 1 27 TRP CE3 C -7.106 -4.273 -7.693 1.00 . A A . 27 TRP CE3 1 1
9 16941 1 1 27 TRP CG C -5.234 -6.088 -7.860 1.00 . A A . 27 TRP CG 1 1
9 16942 1 1 27 TRP CH2 C -9.214 -5.190 -6.940 1.00 . A A . 27 TRP CH2 1 1
9 16943 1 1 27 TRP CZ2 C -8.691 -6.449 -6.842 1.00 . A A . 27 TRP CZ2 1 1
9 16944 1 1 27 TRP CZ3 C -8.435 -4.108 -7.360 1.00 . A A . 27 TRP CZ3 1 1
9 16945 1 1 27 TRP H H -2.869 -6.710 -6.485 1.00 . A A . 27 TRP H 1 1
9 16946 1 1 27 TRP HA H -2.266 -4.306 -7.721 1.00 . A A . 27 TRP HA 1 1
9 16947 1 1 27 TRP HB2 H -4.381 -4.537 -8.973 1.00 . A A . 27 TRP HB2 1 1
9 16948 1 1 27 TRP HB3 H -3.435 -6.016 -8.941 1.00 . A A . 27 TRP HB3 1 1
9 16949 1 1 27 TRP HD1 H -4.484 -8.111 -7.688 1.00 . A A . 27 TRP HD1 1 1
9 16950 1 1 27 TRP HE1 H -6.875 -8.648 -6.919 1.00 . A A . 27 TRP HE1 1 1
9 16951 1 1 27 TRP HE3 H -6.521 -3.421 -8.010 1.00 . A A . 27 TRP HE3 1 1
9 16952 1 1 27 TRP HH2 H -10.252 -5.015 -6.689 1.00 . A A . 27 TRP HH2 1 1
9 16953 1 1 27 TRP HZ2 H -9.306 -7.274 -6.517 1.00 . A A . 27 TRP HZ2 1 1
9 16954 1 1 27 TRP HZ3 H -8.887 -3.129 -7.425 1.00 . A A . 27 TRP HZ3 1 1
9 16955 1 1 27 TRP N N -2.612 -5.774 -6.344 1.00 . A A . 27 TRP N 1 1
9 16956 1 1 27 TRP NE1 N -6.576 -7.749 -7.175 1.00 . A A . 27 TRP NE1 1 1
9 16957 1 1 27 TRP O O -3.791 -2.454 -6.963 1.00 . A A . 27 TRP O 1 1
9 16958 1 1 28 PRO C C -4.296 -1.651 -4.192 1.00 . A A . 28 PRO C 1 1
9 16959 1 1 28 PRO CA C -5.259 -2.757 -4.619 1.00 . A A . 28 PRO CA 1 1
9 16960 1 1 28 PRO CB C -5.829 -3.429 -3.358 1.00 . A A . 28 PRO CB 1 1
9 16961 1 1 28 PRO CD C -4.912 -5.162 -4.786 1.00 . A A . 28 PRO CD 1 1
9 16962 1 1 28 PRO CG C -5.382 -4.855 -3.387 1.00 . A A . 28 PRO CG 1 1
9 16963 1 1 28 PRO HA H -6.068 -2.319 -5.188 1.00 . A A . 28 PRO HA 1 1
9 16964 1 1 28 PRO HB2 H -5.436 -2.922 -2.487 1.00 . A A . 28 PRO HB2 1 1
9 16965 1 1 28 PRO HB3 H -6.909 -3.351 -3.352 1.00 . A A . 28 PRO HB3 1 1
9 16966 1 1 28 PRO HD2 H -4.028 -5.780 -4.759 1.00 . A A . 28 PRO HD2 1 1
9 16967 1 1 28 PRO HD3 H -5.692 -5.659 -5.348 1.00 . A A . 28 PRO HD3 1 1
9 16968 1 1 28 PRO HG2 H -4.572 -4.995 -2.682 1.00 . A A . 28 PRO HG2 1 1
9 16969 1 1 28 PRO HG3 H -6.213 -5.497 -3.125 1.00 . A A . 28 PRO HG3 1 1
9 16970 1 1 28 PRO N N -4.606 -3.842 -5.373 1.00 . A A . 28 PRO N 1 1
9 16971 1 1 28 PRO O O -4.723 -0.554 -3.836 1.00 . A A . 28 PRO O 1 1
9 16972 1 1 29 PHE C C -1.098 -0.469 -4.808 1.00 . A A . 29 PHE C 1 1
9 16973 1 1 29 PHE CA C -2.010 -0.996 -3.705 1.00 . A A . 29 PHE CA 1 1
9 16974 1 1 29 PHE CB C -1.164 -1.653 -2.618 1.00 . A A . 29 PHE CB 1 1
9 16975 1 1 29 PHE CD1 C -1.585 -4.027 -1.941 1.00 . A A . 29 PHE CD1 1 1
9 16976 1 1 29 PHE CD2 C -2.948 -2.322 -0.982 1.00 . A A . 29 PHE CD2 1 1
9 16977 1 1 29 PHE CE1 C -2.279 -4.983 -1.233 1.00 . A A . 29 PHE CE1 1 1
9 16978 1 1 29 PHE CE2 C -3.642 -3.277 -0.269 1.00 . A A . 29 PHE CE2 1 1
9 16979 1 1 29 PHE CG C -1.910 -2.686 -1.824 1.00 . A A . 29 PHE CG 1 1
9 16980 1 1 29 PHE CZ C -3.306 -4.609 -0.398 1.00 . A A . 29 PHE CZ 1 1
9 16981 1 1 29 PHE H H -2.713 -2.809 -4.573 1.00 . A A . 29 PHE H 1 1
9 16982 1 1 29 PHE HA H -2.543 -0.164 -3.273 1.00 . A A . 29 PHE HA 1 1
9 16983 1 1 29 PHE HB2 H -0.310 -2.133 -3.073 1.00 . A A . 29 PHE HB2 1 1
9 16984 1 1 29 PHE HB3 H -0.820 -0.887 -1.932 1.00 . A A . 29 PHE HB3 1 1
9 16985 1 1 29 PHE HD1 H -0.774 -4.326 -2.593 1.00 . A A . 29 PHE HD1 1 1
9 16986 1 1 29 PHE HD2 H -3.209 -1.279 -0.882 1.00 . A A . 29 PHE HD2 1 1
9 16987 1 1 29 PHE HE1 H -2.013 -6.024 -1.332 1.00 . A A . 29 PHE HE1 1 1
9 16988 1 1 29 PHE HE2 H -4.449 -2.983 0.386 1.00 . A A . 29 PHE HE2 1 1
9 16989 1 1 29 PHE HZ H -3.849 -5.359 0.151 1.00 . A A . 29 PHE HZ 1 1
9 16990 1 1 29 PHE N N -3.002 -1.940 -4.216 1.00 . A A . 29 PHE N 1 1
9 16991 1 1 29 PHE O O -0.300 0.443 -4.572 1.00 . A A . 29 PHE O 1 1
9 16992 1 1 30 TYR C C -0.678 0.882 -7.426 1.00 . A A . 30 TYR C 1 1
9 16993 1 1 30 TYR CA C -0.411 -0.593 -7.145 1.00 . A A . 30 TYR CA 1 1
9 16994 1 1 30 TYR CB C -0.716 -1.435 -8.393 1.00 . A A . 30 TYR CB 1 1
9 16995 1 1 30 TYR CD1 C 0.469 -3.320 -7.230 1.00 . A A . 30 TYR CD1 1 1
9 16996 1 1 30 TYR CD2 C 0.165 -3.493 -9.580 1.00 . A A . 30 TYR CD2 1 1
9 16997 1 1 30 TYR CE1 C 1.118 -4.532 -7.216 1.00 . A A . 30 TYR CE1 1 1
9 16998 1 1 30 TYR CE2 C 0.814 -4.714 -9.574 1.00 . A A . 30 TYR CE2 1 1
9 16999 1 1 30 TYR CG C -0.018 -2.777 -8.403 1.00 . A A . 30 TYR CG 1 1
9 17000 1 1 30 TYR CZ C 1.288 -5.225 -8.386 1.00 . A A . 30 TYR CZ 1 1
9 17001 1 1 30 TYR H H -1.772 -1.845 -6.100 1.00 . A A . 30 TYR H 1 1
9 17002 1 1 30 TYR HA H 0.634 -0.710 -6.898 1.00 . A A . 30 TYR HA 1 1
9 17003 1 1 30 TYR HB2 H -1.778 -1.615 -8.445 1.00 . A A . 30 TYR HB2 1 1
9 17004 1 1 30 TYR HB3 H -0.404 -0.890 -9.272 1.00 . A A . 30 TYR HB3 1 1
9 17005 1 1 30 TYR HD1 H 0.328 -2.778 -6.313 1.00 . A A . 30 TYR HD1 1 1
9 17006 1 1 30 TYR HD2 H -0.205 -3.088 -10.509 1.00 . A A . 30 TYR HD2 1 1
9 17007 1 1 30 TYR HE1 H 1.489 -4.933 -6.286 1.00 . A A . 30 TYR HE1 1 1
9 17008 1 1 30 TYR HE2 H 0.947 -5.260 -10.497 1.00 . A A . 30 TYR HE2 1 1
9 17009 1 1 30 TYR HH H 1.851 -6.826 -7.492 1.00 . A A . 30 TYR HH 1 1
9 17010 1 1 30 TYR N N -1.189 -1.062 -5.998 1.00 . A A . 30 TYR N 1 1
9 17011 1 1 30 TYR O O 0.245 1.691 -7.458 1.00 . A A . 30 TYR O 1 1
9 17012 1 1 30 TYR OH O 1.934 -6.435 -8.366 1.00 . A A . 30 TYR OH 1 1
9 17013 1 1 31 LYS C C -3.506 2.999 -7.012 1.00 . A A . 31 LYS C 1 1
9 17014 1 1 31 LYS CA C -2.342 2.588 -7.909 1.00 . A A . 31 LYS CA 1 1
9 17015 1 1 31 LYS CB C -2.748 2.684 -9.382 1.00 . A A . 31 LYS CB 1 1
9 17016 1 1 31 LYS CD C -2.023 2.723 -11.787 1.00 . A A . 31 LYS CD 1 1
9 17017 1 1 31 LYS CE C -0.912 2.345 -12.752 1.00 . A A . 31 LYS CE 1 1
9 17018 1 1 31 LYS CG C -1.573 2.603 -10.340 1.00 . A A . 31 LYS CG 1 1
9 17019 1 1 31 LYS H H -2.639 0.553 -7.477 1.00 . A A . 31 LYS H 1 1
9 17020 1 1 31 LYS HA H -1.496 3.236 -7.730 1.00 . A A . 31 LYS HA 1 1
9 17021 1 1 31 LYS HB2 H -3.421 1.867 -9.604 1.00 . A A . 31 LYS HB2 1 1
9 17022 1 1 31 LYS HB3 H -3.263 3.618 -9.549 1.00 . A A . 31 LYS HB3 1 1
9 17023 1 1 31 LYS HD2 H -2.864 2.065 -11.948 1.00 . A A . 31 LYS HD2 1 1
9 17024 1 1 31 LYS HD3 H -2.320 3.743 -11.975 1.00 . A A . 31 LYS HD3 1 1
9 17025 1 1 31 LYS HE2 H -1.237 2.561 -13.759 1.00 . A A . 31 LYS HE2 1 1
9 17026 1 1 31 LYS HE3 H -0.036 2.936 -12.523 1.00 . A A . 31 LYS HE3 1 1
9 17027 1 1 31 LYS HG2 H -0.889 3.409 -10.120 1.00 . A A . 31 LYS HG2 1 1
9 17028 1 1 31 LYS HG3 H -1.075 1.660 -10.199 1.00 . A A . 31 LYS HG3 1 1
9 17029 1 1 31 LYS HZ1 H 0.169 0.662 -13.353 1.00 . A A . 31 LYS HZ1 1 1
9 17030 1 1 31 LYS HZ2 H -1.402 0.317 -12.839 1.00 . A A . 31 LYS HZ2 1 1
9 17031 1 1 31 LYS HZ3 H -0.203 0.682 -11.705 1.00 . A A . 31 LYS HZ3 1 1
9 17032 1 1 31 LYS N N -1.944 1.227 -7.593 1.00 . A A . 31 LYS N 1 1
9 17033 1 1 31 LYS NZ N -0.562 0.903 -12.655 1.00 . A A . 31 LYS NZ 1 1
9 17034 1 1 31 LYS O O -4.184 2.132 -6.460 1.00 . A A . 31 LYS O 1 1
9 17035 1 1 32 PRO C C -6.207 4.246 -6.449 1.00 . A A . 32 PRO C 1 1
9 17036 1 1 32 PRO CA C -4.859 4.813 -6.017 1.00 . A A . 32 PRO CA 1 1
9 17037 1 1 32 PRO CB C -4.825 6.334 -6.240 1.00 . A A . 32 PRO CB 1 1
9 17038 1 1 32 PRO CD C -2.995 5.416 -7.455 1.00 . A A . 32 PRO CD 1 1
9 17039 1 1 32 PRO CG C -3.995 6.532 -7.461 1.00 . A A . 32 PRO CG 1 1
9 17040 1 1 32 PRO HA H -4.695 4.591 -4.973 1.00 . A A . 32 PRO HA 1 1
9 17041 1 1 32 PRO HB2 H -5.830 6.700 -6.383 1.00 . A A . 32 PRO HB2 1 1
9 17042 1 1 32 PRO HB3 H -4.381 6.819 -5.382 1.00 . A A . 32 PRO HB3 1 1
9 17043 1 1 32 PRO HD2 H -2.687 5.178 -8.461 1.00 . A A . 32 PRO HD2 1 1
9 17044 1 1 32 PRO HD3 H -2.142 5.673 -6.846 1.00 . A A . 32 PRO HD3 1 1
9 17045 1 1 32 PRO HG2 H -4.617 6.475 -8.342 1.00 . A A . 32 PRO HG2 1 1
9 17046 1 1 32 PRO HG3 H -3.493 7.487 -7.416 1.00 . A A . 32 PRO HG3 1 1
9 17047 1 1 32 PRO N N -3.757 4.312 -6.853 1.00 . A A . 32 PRO N 1 1
9 17048 1 1 32 PRO O O -6.434 3.983 -7.635 1.00 . A A . 32 PRO O 1 1
9 17049 1 1 33 VAL C C -9.227 4.508 -6.568 1.00 . A A . 33 VAL C 1 1
9 17050 1 1 33 VAL CA C -8.412 3.495 -5.774 1.00 . A A . 33 VAL CA 1 1
9 17051 1 1 33 VAL CB C -9.172 3.075 -4.483 1.00 . A A . 33 VAL CB 1 1
9 17052 1 1 33 VAL CG1 C -8.200 2.667 -3.394 1.00 . A A . 33 VAL CG1 1 1
9 17053 1 1 33 VAL CG2 C -10.127 4.152 -3.987 1.00 . A A . 33 VAL CG2 1 1
9 17054 1 1 33 VAL H H -6.859 4.264 -4.560 1.00 . A A . 33 VAL H 1 1
9 17055 1 1 33 VAL HA H -8.270 2.613 -6.386 1.00 . A A . 33 VAL HA 1 1
9 17056 1 1 33 VAL HB H -9.762 2.205 -4.724 1.00 . A A . 33 VAL HB 1 1
9 17057 1 1 33 VAL HG11 H -7.604 1.842 -3.743 1.00 . A A . 33 VAL HG11 1 1
9 17058 1 1 33 VAL HG12 H -8.751 2.367 -2.514 1.00 . A A . 33 VAL HG12 1 1
9 17059 1 1 33 VAL HG13 H -7.558 3.500 -3.151 1.00 . A A . 33 VAL HG13 1 1
9 17060 1 1 33 VAL HG21 H -11.120 3.949 -4.368 1.00 . A A . 33 VAL HG21 1 1
9 17061 1 1 33 VAL HG22 H -9.795 5.118 -4.339 1.00 . A A . 33 VAL HG22 1 1
9 17062 1 1 33 VAL HG23 H -10.147 4.147 -2.908 1.00 . A A . 33 VAL HG23 1 1
9 17063 1 1 33 VAL N N -7.095 4.043 -5.485 1.00 . A A . 33 VAL N 1 1
9 17064 1 1 33 VAL O O -9.082 5.720 -6.388 1.00 . A A . 33 VAL O 1 1
9 17065 1 1 34 ASP C C -12.167 5.236 -7.642 1.00 . A A . 34 ASP C 1 1
9 17066 1 1 34 ASP CA C -10.856 4.888 -8.319 1.00 . A A . 34 ASP CA 1 1
9 17067 1 1 34 ASP CB C -11.125 4.233 -9.681 1.00 . A A . 34 ASP CB 1 1
9 17068 1 1 34 ASP CG C -9.857 3.962 -10.464 1.00 . A A . 34 ASP CG 1 1
9 17069 1 1 34 ASP H H -10.178 3.040 -7.519 1.00 . A A . 34 ASP H 1 1
9 17070 1 1 34 ASP HA H -10.294 5.797 -8.471 1.00 . A A . 34 ASP HA 1 1
9 17071 1 1 34 ASP HB2 H -11.641 3.297 -9.531 1.00 . A A . 34 ASP HB2 1 1
9 17072 1 1 34 ASP HB3 H -11.751 4.888 -10.266 1.00 . A A . 34 ASP HB3 1 1
9 17073 1 1 34 ASP N N -10.068 4.014 -7.456 1.00 . A A . 34 ASP N 1 1
9 17074 1 1 34 ASP O O -13.226 4.801 -8.077 1.00 . A A . 34 ASP O 1 1
9 17075 1 1 34 ASP OD1 O -9.362 4.888 -11.141 1.00 . A A . 34 ASP OD1 1 1
9 17076 1 1 34 ASP OD2 O -9.348 2.823 -10.415 1.00 . A A . 34 ASP OD2 1 1
9 17077 1 1 35 ALA C C -14.395 6.940 -6.573 1.00 . A A . 35 ALA C 1 1
9 17078 1 1 35 ALA CA C -13.250 6.349 -5.751 1.00 . A A . 35 ALA CA 1 1
9 17079 1 1 35 ALA CB C -12.864 7.305 -4.630 1.00 . A A . 35 ALA CB 1 1
9 17080 1 1 35 ALA H H -11.215 6.417 -6.343 1.00 . A A . 35 ALA H 1 1
9 17081 1 1 35 ALA HA H -13.590 5.431 -5.296 1.00 . A A . 35 ALA HA 1 1
9 17082 1 1 35 ALA HB1 H -12.632 6.745 -3.731 1.00 . A A . 35 ALA HB1 1 1
9 17083 1 1 35 ALA HB2 H -13.687 7.975 -4.433 1.00 . A A . 35 ALA HB2 1 1
9 17084 1 1 35 ALA HB3 H -11.999 7.878 -4.929 1.00 . A A . 35 ALA HB3 1 1
9 17085 1 1 35 ALA N N -12.087 6.029 -6.577 1.00 . A A . 35 ALA N 1 1
9 17086 1 1 35 ALA O O -15.562 6.754 -6.240 1.00 . A A . 35 ALA O 1 1
9 17087 1 1 36 SER C C -15.858 7.135 -9.257 1.00 . A A . 36 SER C 1 1
9 17088 1 1 36 SER CA C -15.087 8.226 -8.509 1.00 . A A . 36 SER CA 1 1
9 17089 1 1 36 SER CB C -14.446 9.199 -9.494 1.00 . A A . 36 SER CB 1 1
9 17090 1 1 36 SER H H -13.117 7.770 -7.870 1.00 . A A . 36 SER H 1 1
9 17091 1 1 36 SER HA H -15.775 8.767 -7.881 1.00 . A A . 36 SER HA 1 1
9 17092 1 1 36 SER HB2 H -13.844 8.650 -10.200 1.00 . A A . 36 SER HB2 1 1
9 17093 1 1 36 SER HB3 H -15.219 9.737 -10.020 1.00 . A A . 36 SER HB3 1 1
9 17094 1 1 36 SER HG H -13.839 10.124 -7.871 1.00 . A A . 36 SER HG 1 1
9 17095 1 1 36 SER N N -14.066 7.641 -7.650 1.00 . A A . 36 SER N 1 1
9 17096 1 1 36 SER O O -17.075 7.217 -9.409 1.00 . A A . 36 SER O 1 1
9 17097 1 1 36 SER OG O -13.622 10.130 -8.812 1.00 . A A . 36 SER OG 1 1
9 17098 1 1 37 ALA C C -16.290 3.949 -9.399 1.00 . A A . 37 ALA C 1 1
9 17099 1 1 37 ALA CA C -15.764 4.982 -10.395 1.00 . A A . 37 ALA CA 1 1
9 17100 1 1 37 ALA CB C -14.760 4.339 -11.339 1.00 . A A . 37 ALA CB 1 1
9 17101 1 1 37 ALA H H -14.172 6.112 -9.575 1.00 . A A . 37 ALA H 1 1
9 17102 1 1 37 ALA HA H -16.588 5.359 -10.982 1.00 . A A . 37 ALA HA 1 1
9 17103 1 1 37 ALA HB1 H -13.886 4.037 -10.778 1.00 . A A . 37 ALA HB1 1 1
9 17104 1 1 37 ALA HB2 H -14.474 5.050 -12.099 1.00 . A A . 37 ALA HB2 1 1
9 17105 1 1 37 ALA HB3 H -15.207 3.473 -11.804 1.00 . A A . 37 ALA HB3 1 1
9 17106 1 1 37 ALA N N -15.145 6.109 -9.704 1.00 . A A . 37 ALA N 1 1
9 17107 1 1 37 ALA O O -17.158 3.137 -9.721 1.00 . A A . 37 ALA O 1 1
9 17108 1 1 38 LEU C C -17.361 3.579 -6.374 1.00 . A A . 38 LEU C 1 1
9 17109 1 1 38 LEU CA C -16.135 3.067 -7.128 1.00 . A A . 38 LEU CA 1 1
9 17110 1 1 38 LEU CB C -14.959 2.870 -6.162 1.00 . A A . 38 LEU CB 1 1
9 17111 1 1 38 LEU CD1 C -12.525 2.278 -5.903 1.00 . A A . 38 LEU CD1 1 1
9 17112 1 1 38 LEU CD2 C -14.151 0.566 -6.713 1.00 . A A . 38 LEU CD2 1 1
9 17113 1 1 38 LEU CG C -13.794 2.041 -6.712 1.00 . A A . 38 LEU CG 1 1
9 17114 1 1 38 LEU H H -15.048 4.652 -8.011 1.00 . A A . 38 LEU H 1 1
9 17115 1 1 38 LEU HA H -16.376 2.118 -7.580 1.00 . A A . 38 LEU HA 1 1
9 17116 1 1 38 LEU HB2 H -14.580 3.843 -5.891 1.00 . A A . 38 LEU HB2 1 1
9 17117 1 1 38 LEU HB3 H -15.326 2.385 -5.271 1.00 . A A . 38 LEU HB3 1 1
9 17118 1 1 38 LEU HD11 H -12.699 2.053 -4.861 1.00 . A A . 38 LEU HD11 1 1
9 17119 1 1 38 LEU HD12 H -12.228 3.311 -6.001 1.00 . A A . 38 LEU HD12 1 1
9 17120 1 1 38 LEU HD13 H -11.738 1.642 -6.280 1.00 . A A . 38 LEU HD13 1 1
9 17121 1 1 38 LEU HD21 H -14.336 0.240 -5.700 1.00 . A A . 38 LEU HD21 1 1
9 17122 1 1 38 LEU HD22 H -13.331 -0.001 -7.128 1.00 . A A . 38 LEU HD22 1 1
9 17123 1 1 38 LEU HD23 H -15.036 0.409 -7.310 1.00 . A A . 38 LEU HD23 1 1
9 17124 1 1 38 LEU HG H -13.601 2.339 -7.734 1.00 . A A . 38 LEU HG 1 1
9 17125 1 1 38 LEU N N -15.748 3.988 -8.191 1.00 . A A . 38 LEU N 1 1
9 17126 1 1 38 LEU O O -17.958 2.854 -5.584 1.00 . A A . 38 LEU O 1 1
9 17127 1 1 39 GLY C C -18.544 5.925 -4.569 1.00 . A A . 39 GLY C 1 1
9 17128 1 1 39 GLY CA C -18.884 5.414 -5.955 1.00 . A A . 39 GLY CA 1 1
9 17129 1 1 39 GLY H H -17.222 5.363 -7.270 1.00 . A A . 39 GLY H 1 1
9 17130 1 1 39 GLY HA2 H -19.255 6.236 -6.550 1.00 . A A . 39 GLY HA2 1 1
9 17131 1 1 39 GLY HA3 H -19.658 4.666 -5.873 1.00 . A A . 39 GLY HA3 1 1
9 17132 1 1 39 GLY N N -17.732 4.830 -6.624 1.00 . A A . 39 GLY N 1 1
9 17133 1 1 39 GLY O O -19.412 6.388 -3.829 1.00 . A A . 39 GLY O 1 1
9 17134 1 1 40 LEU C C -16.602 7.760 -2.871 1.00 . A A . 40 LEU C 1 1
9 17135 1 1 40 LEU CA C -16.794 6.248 -2.916 1.00 . A A . 40 LEU CA 1 1
9 17136 1 1 40 LEU CB C -15.476 5.539 -2.609 1.00 . A A . 40 LEU CB 1 1
9 17137 1 1 40 LEU CD1 C -14.159 3.413 -2.457 1.00 . A A . 40 LEU CD1 1 1
9 17138 1 1 40 LEU CD2 C -16.654 3.314 -2.496 1.00 . A A . 40 LEU CD2 1 1
9 17139 1 1 40 LEU CG C -15.425 4.056 -2.991 1.00 . A A . 40 LEU CG 1 1
9 17140 1 1 40 LEU H H -16.628 5.493 -4.872 1.00 . A A . 40 LEU H 1 1
9 17141 1 1 40 LEU HA H -17.533 5.961 -2.183 1.00 . A A . 40 LEU HA 1 1
9 17142 1 1 40 LEU HB2 H -14.686 6.052 -3.139 1.00 . A A . 40 LEU HB2 1 1
9 17143 1 1 40 LEU HB3 H -15.287 5.620 -1.553 1.00 . A A . 40 LEU HB3 1 1
9 17144 1 1 40 LEU HD11 H -13.359 3.566 -3.154 1.00 . A A . 40 LEU HD11 1 1
9 17145 1 1 40 LEU HD12 H -14.318 2.357 -2.325 1.00 . A A . 40 LEU HD12 1 1
9 17146 1 1 40 LEU HD13 H -13.901 3.859 -1.509 1.00 . A A . 40 LEU HD13 1 1
9 17147 1 1 40 LEU HD21 H -16.704 3.392 -1.430 1.00 . A A . 40 LEU HD21 1 1
9 17148 1 1 40 LEU HD22 H -16.588 2.275 -2.780 1.00 . A A . 40 LEU HD22 1 1
9 17149 1 1 40 LEU HD23 H -17.540 3.751 -2.932 1.00 . A A . 40 LEU HD23 1 1
9 17150 1 1 40 LEU HG H -15.401 3.978 -4.068 1.00 . A A . 40 LEU HG 1 1
9 17151 1 1 40 LEU N N -17.270 5.842 -4.224 1.00 . A A . 40 LEU N 1 1
9 17152 1 1 40 LEU O O -15.503 8.265 -3.093 1.00 . A A . 40 LEU O 1 1
9 17153 1 1 41 HIS C C -16.927 10.521 -1.409 1.00 . A A . 41 HIS C 1 1
9 17154 1 1 41 HIS CA C -17.663 9.939 -2.605 1.00 . A A . 41 HIS CA 1 1
9 17155 1 1 41 HIS CB C -19.088 10.503 -2.633 1.00 . A A . 41 HIS CB 1 1
9 17156 1 1 41 HIS CD2 C -20.837 9.158 -4.052 1.00 . A A . 41 HIS CD2 1 1
9 17157 1 1 41 HIS CE1 C -20.568 10.237 -5.941 1.00 . A A . 41 HIS CE1 1 1
9 17158 1 1 41 HIS CG C -19.885 10.118 -3.851 1.00 . A A . 41 HIS CG 1 1
9 17159 1 1 41 HIS H H -18.509 8.009 -2.345 1.00 . A A . 41 HIS H 1 1
9 17160 1 1 41 HIS HA H -17.149 10.246 -3.504 1.00 . A A . 41 HIS HA 1 1
9 17161 1 1 41 HIS HB2 H -19.619 10.161 -1.758 1.00 . A A . 41 HIS HB2 1 1
9 17162 1 1 41 HIS HB3 H -19.030 11.584 -2.605 1.00 . A A . 41 HIS HB3 1 1
9 17163 1 1 41 HIS HD1 H -19.129 11.512 -5.243 1.00 . A A . 41 HIS HD1 1 1
9 17164 1 1 41 HIS HD2 H -21.213 8.442 -3.325 1.00 . A A . 41 HIS HD2 1 1
9 17165 1 1 41 HIS HE1 H -20.674 10.547 -6.970 1.00 . A A . 41 HIS HE1 1 1
9 17166 1 1 41 HIS HE2 H -21.874 8.660 -5.808 1.00 . A A . 41 HIS HE2 1 1
9 17167 1 1 41 HIS N N -17.678 8.476 -2.577 1.00 . A A . 41 HIS N 1 1
9 17168 1 1 41 HIS ND1 N -19.747 10.768 -5.058 1.00 . A A . 41 HIS ND1 1 1
9 17169 1 1 41 HIS NE2 N -21.237 9.262 -5.357 1.00 . A A . 41 HIS NE2 1 1
9 17170 1 1 41 HIS O O -16.699 11.728 -1.345 1.00 . A A . 41 HIS O 1 1
9 17171 1 1 42 ASP C C -14.535 9.613 0.981 1.00 . A A . 42 ASP C 1 1
9 17172 1 1 42 ASP CA C -15.943 10.161 0.765 1.00 . A A . 42 ASP CA 1 1
9 17173 1 1 42 ASP CB C -16.824 9.823 1.971 1.00 . A A . 42 ASP CB 1 1
9 17174 1 1 42 ASP CG C -18.024 10.740 2.103 1.00 . A A . 42 ASP CG 1 1
9 17175 1 1 42 ASP H H -16.685 8.715 -0.591 1.00 . A A . 42 ASP H 1 1
9 17176 1 1 42 ASP HA H -15.884 11.228 0.680 1.00 . A A . 42 ASP HA 1 1
9 17177 1 1 42 ASP HB2 H -17.182 8.814 1.866 1.00 . A A . 42 ASP HB2 1 1
9 17178 1 1 42 ASP HB3 H -16.234 9.899 2.872 1.00 . A A . 42 ASP HB3 1 1
9 17179 1 1 42 ASP N N -16.550 9.675 -0.463 1.00 . A A . 42 ASP N 1 1
9 17180 1 1 42 ASP O O -14.016 9.660 2.093 1.00 . A A . 42 ASP O 1 1
9 17181 1 1 42 ASP OD1 O -17.831 11.928 2.437 1.00 . A A . 42 ASP OD1 1 1
9 17182 1 1 42 ASP OD2 O -19.168 10.276 1.903 1.00 . A A . 42 ASP OD2 1 1
9 17183 1 1 43 TYR C C -11.535 9.494 0.577 1.00 . A A . 43 TYR C 1 1
9 17184 1 1 43 TYR CA C -12.581 8.507 0.050 1.00 . A A . 43 TYR CA 1 1
9 17185 1 1 43 TYR CB C -12.144 7.920 -1.299 1.00 . A A . 43 TYR CB 1 1
9 17186 1 1 43 TYR CD1 C -10.633 5.953 -0.850 1.00 . A A . 43 TYR CD1 1 1
9 17187 1 1 43 TYR CD2 C -9.647 7.936 -1.726 1.00 . A A . 43 TYR CD2 1 1
9 17188 1 1 43 TYR CE1 C -9.400 5.332 -0.847 1.00 . A A . 43 TYR CE1 1 1
9 17189 1 1 43 TYR CE2 C -8.406 7.323 -1.725 1.00 . A A . 43 TYR CE2 1 1
9 17190 1 1 43 TYR CG C -10.781 7.260 -1.287 1.00 . A A . 43 TYR CG 1 1
9 17191 1 1 43 TYR CZ C -8.289 6.021 -1.285 1.00 . A A . 43 TYR CZ 1 1
9 17192 1 1 43 TYR H H -14.304 9.206 -0.969 1.00 . A A . 43 TYR H 1 1
9 17193 1 1 43 TYR HA H -12.676 7.703 0.763 1.00 . A A . 43 TYR HA 1 1
9 17194 1 1 43 TYR HB2 H -12.861 7.173 -1.598 1.00 . A A . 43 TYR HB2 1 1
9 17195 1 1 43 TYR HB3 H -12.127 8.704 -2.041 1.00 . A A . 43 TYR HB3 1 1
9 17196 1 1 43 TYR HD1 H -11.503 5.418 -0.508 1.00 . A A . 43 TYR HD1 1 1
9 17197 1 1 43 TYR HD2 H -9.743 8.955 -2.067 1.00 . A A . 43 TYR HD2 1 1
9 17198 1 1 43 TYR HE1 H -9.310 4.313 -0.503 1.00 . A A . 43 TYR HE1 1 1
9 17199 1 1 43 TYR HE2 H -7.536 7.865 -2.067 1.00 . A A . 43 TYR HE2 1 1
9 17200 1 1 43 TYR HH H -6.382 6.022 -1.008 1.00 . A A . 43 TYR HH 1 1
9 17201 1 1 43 TYR N N -13.895 9.132 -0.079 1.00 . A A . 43 TYR N 1 1
9 17202 1 1 43 TYR O O -10.643 9.118 1.336 1.00 . A A . 43 TYR O 1 1
9 17203 1 1 43 TYR OH O -7.060 5.400 -1.290 1.00 . A A . 43 TYR OH 1 1
9 17204 1 1 44 HIS C C -10.875 12.359 1.948 1.00 . A A . 44 HIS C 1 1
9 17205 1 1 44 HIS CA C -10.656 11.757 0.557 1.00 . A A . 44 HIS CA 1 1
9 17206 1 1 44 HIS CB C -10.589 12.860 -0.501 1.00 . A A . 44 HIS CB 1 1
9 17207 1 1 44 HIS CD2 C -10.375 11.940 -2.922 1.00 . A A . 44 HIS CD2 1 1
9 17208 1 1 44 HIS CE1 C -8.196 12.044 -3.109 1.00 . A A . 44 HIS CE1 1 1
9 17209 1 1 44 HIS CG C -9.891 12.433 -1.757 1.00 . A A . 44 HIS CG 1 1
9 17210 1 1 44 HIS H H -12.449 11.030 -0.321 1.00 . A A . 44 HIS H 1 1
9 17211 1 1 44 HIS HA H -9.704 11.246 0.566 1.00 . A A . 44 HIS HA 1 1
9 17212 1 1 44 HIS HB2 H -11.592 13.161 -0.763 1.00 . A A . 44 HIS HB2 1 1
9 17213 1 1 44 HIS HB3 H -10.058 13.708 -0.096 1.00 . A A . 44 HIS HB3 1 1
9 17214 1 1 44 HIS HD1 H -7.882 12.797 -1.229 1.00 . A A . 44 HIS HD1 1 1
9 17215 1 1 44 HIS HD2 H -11.414 11.761 -3.160 1.00 . A A . 44 HIS HD2 1 1
9 17216 1 1 44 HIS HE1 H -7.194 11.975 -3.505 1.00 . A A . 44 HIS HE1 1 1
9 17217 1 1 44 HIS HE2 H -9.355 11.486 -4.701 1.00 . A A . 44 HIS HE2 1 1
9 17218 1 1 44 HIS N N -11.663 10.760 0.205 1.00 . A A . 44 HIS N 1 1
9 17219 1 1 44 HIS ND1 N -8.522 12.483 -1.908 1.00 . A A . 44 HIS ND1 1 1
9 17220 1 1 44 HIS NE2 N -9.300 11.707 -3.743 1.00 . A A . 44 HIS NE2 1 1
9 17221 1 1 44 HIS O O -10.065 13.162 2.409 1.00 . A A . 44 HIS O 1 1
9 17222 1 1 45 ASP C C -11.537 11.383 4.946 1.00 . A A . 45 ASP C 1 1
9 17223 1 1 45 ASP CA C -12.162 12.396 4.013 1.00 . A A . 45 ASP CA 1 1
9 17224 1 1 45 ASP CB C -13.650 12.528 4.365 1.00 . A A . 45 ASP CB 1 1
9 17225 1 1 45 ASP CG C -13.886 12.706 5.855 1.00 . A A . 45 ASP CG 1 1
9 17226 1 1 45 ASP H H -12.619 11.405 2.176 1.00 . A A . 45 ASP H 1 1
9 17227 1 1 45 ASP HA H -11.675 13.351 4.153 1.00 . A A . 45 ASP HA 1 1
9 17228 1 1 45 ASP HB2 H -14.055 13.385 3.872 1.00 . A A . 45 ASP HB2 1 1
9 17229 1 1 45 ASP HB3 H -14.176 11.645 4.038 1.00 . A A . 45 ASP HB3 1 1
9 17230 1 1 45 ASP N N -11.956 11.980 2.618 1.00 . A A . 45 ASP N 1 1
9 17231 1 1 45 ASP O O -10.813 11.725 5.883 1.00 . A A . 45 ASP O 1 1
9 17232 1 1 45 ASP OD1 O -13.815 13.857 6.336 1.00 . A A . 45 ASP OD1 1 1
9 17233 1 1 45 ASP OD2 O -14.156 11.705 6.550 1.00 . A A . 45 ASP OD2 1 1
9 17234 1 1 46 ILE C C -9.954 8.736 5.382 1.00 . A A . 46 ILE C 1 1
9 17235 1 1 46 ILE CA C -11.437 9.041 5.518 1.00 . A A . 46 ILE CA 1 1
9 17236 1 1 46 ILE CB C -12.294 7.794 5.216 1.00 . A A . 46 ILE CB 1 1
9 17237 1 1 46 ILE CD1 C -14.608 8.842 4.882 1.00 . A A . 46 ILE CD1 1 1
9 17238 1 1 46 ILE CG1 C -13.708 7.996 5.755 1.00 . A A . 46 ILE CG1 1 1
9 17239 1 1 46 ILE CG2 C -11.680 6.529 5.801 1.00 . A A . 46 ILE CG2 1 1
9 17240 1 1 46 ILE H H -12.328 9.934 3.845 1.00 . A A . 46 ILE H 1 1
9 17241 1 1 46 ILE HA H -11.631 9.339 6.536 1.00 . A A . 46 ILE HA 1 1
9 17242 1 1 46 ILE HB H -12.344 7.675 4.143 1.00 . A A . 46 ILE HB 1 1
9 17243 1 1 46 ILE HD11 H -14.673 8.411 3.900 1.00 . A A . 46 ILE HD11 1 1
9 17244 1 1 46 ILE HD12 H -14.201 9.838 4.810 1.00 . A A . 46 ILE HD12 1 1
9 17245 1 1 46 ILE HD13 H -15.594 8.888 5.320 1.00 . A A . 46 ILE HD13 1 1
9 17246 1 1 46 ILE HG12 H -14.166 7.033 5.874 1.00 . A A . 46 ILE HG12 1 1
9 17247 1 1 46 ILE HG13 H -13.645 8.490 6.715 1.00 . A A . 46 ILE HG13 1 1
9 17248 1 1 46 ILE HG21 H -10.884 6.188 5.158 1.00 . A A . 46 ILE HG21 1 1
9 17249 1 1 46 ILE HG22 H -12.436 5.763 5.876 1.00 . A A . 46 ILE HG22 1 1
9 17250 1 1 46 ILE HG23 H -11.283 6.742 6.783 1.00 . A A . 46 ILE HG23 1 1
9 17251 1 1 46 ILE N N -11.827 10.132 4.662 1.00 . A A . 46 ILE N 1 1
9 17252 1 1 46 ILE O O -9.260 8.531 6.377 1.00 . A A . 46 ILE O 1 1
9 17253 1 1 47 ILE C C -7.263 9.763 4.027 1.00 . A A . 47 ILE C 1 1
9 17254 1 1 47 ILE CA C -8.060 8.465 3.934 1.00 . A A . 47 ILE CA 1 1
9 17255 1 1 47 ILE CB C -7.829 7.802 2.568 1.00 . A A . 47 ILE CB 1 1
9 17256 1 1 47 ILE CD1 C -8.382 5.383 3.150 1.00 . A A . 47 ILE CD1 1 1
9 17257 1 1 47 ILE CG1 C -8.779 6.616 2.379 1.00 . A A . 47 ILE CG1 1 1
9 17258 1 1 47 ILE CG2 C -6.382 7.353 2.449 1.00 . A A . 47 ILE CG2 1 1
9 17259 1 1 47 ILE H H -10.052 8.919 3.397 1.00 . A A . 47 ILE H 1 1
9 17260 1 1 47 ILE HA H -7.721 7.787 4.703 1.00 . A A . 47 ILE HA 1 1
9 17261 1 1 47 ILE HB H -8.021 8.532 1.802 1.00 . A A . 47 ILE HB 1 1
9 17262 1 1 47 ILE HD11 H -8.387 5.594 4.212 1.00 . A A . 47 ILE HD11 1 1
9 17263 1 1 47 ILE HD12 H -7.398 5.083 2.843 1.00 . A A . 47 ILE HD12 1 1
9 17264 1 1 47 ILE HD13 H -9.076 4.590 2.934 1.00 . A A . 47 ILE HD13 1 1
9 17265 1 1 47 ILE HG12 H -9.764 6.900 2.713 1.00 . A A . 47 ILE HG12 1 1
9 17266 1 1 47 ILE HG13 H -8.819 6.356 1.333 1.00 . A A . 47 ILE HG13 1 1
9 17267 1 1 47 ILE HG21 H -6.285 6.669 1.624 1.00 . A A . 47 ILE HG21 1 1
9 17268 1 1 47 ILE HG22 H -6.081 6.860 3.362 1.00 . A A . 47 ILE HG22 1 1
9 17269 1 1 47 ILE HG23 H -5.750 8.213 2.280 1.00 . A A . 47 ILE HG23 1 1
9 17270 1 1 47 ILE N N -9.463 8.731 4.162 1.00 . A A . 47 ILE N 1 1
9 17271 1 1 47 ILE O O -7.216 10.552 3.078 1.00 . A A . 47 ILE O 1 1
9 17272 1 1 48 LYS C C -4.489 11.122 4.925 1.00 . A A . 48 LYS C 1 1
9 17273 1 1 48 LYS CA C -5.916 11.208 5.444 1.00 . A A . 48 LYS CA 1 1
9 17274 1 1 48 LYS CB C -5.909 11.512 6.937 1.00 . A A . 48 LYS CB 1 1
9 17275 1 1 48 LYS CD C -7.351 13.555 6.832 1.00 . A A . 48 LYS CD 1 1
9 17276 1 1 48 LYS CE C -8.753 14.082 7.012 1.00 . A A . 48 LYS CE 1 1
9 17277 1 1 48 LYS CG C -7.197 12.159 7.414 1.00 . A A . 48 LYS CG 1 1
9 17278 1 1 48 LYS H H -6.707 9.300 5.888 1.00 . A A . 48 LYS H 1 1
9 17279 1 1 48 LYS HA H -6.423 12.012 4.935 1.00 . A A . 48 LYS HA 1 1
9 17280 1 1 48 LYS HB2 H -5.766 10.591 7.483 1.00 . A A . 48 LYS HB2 1 1
9 17281 1 1 48 LYS HB3 H -5.093 12.179 7.148 1.00 . A A . 48 LYS HB3 1 1
9 17282 1 1 48 LYS HD2 H -6.659 14.222 7.322 1.00 . A A . 48 LYS HD2 1 1
9 17283 1 1 48 LYS HD3 H -7.134 13.519 5.778 1.00 . A A . 48 LYS HD3 1 1
9 17284 1 1 48 LYS HE2 H -9.412 13.473 6.416 1.00 . A A . 48 LYS HE2 1 1
9 17285 1 1 48 LYS HE3 H -9.029 14.010 8.052 1.00 . A A . 48 LYS HE3 1 1
9 17286 1 1 48 LYS HG2 H -8.033 11.553 7.099 1.00 . A A . 48 LYS HG2 1 1
9 17287 1 1 48 LYS HG3 H -7.180 12.226 8.491 1.00 . A A . 48 LYS HG3 1 1
9 17288 1 1 48 LYS HZ1 H -8.631 15.573 5.559 1.00 . A A . 48 LYS HZ1 1 1
9 17289 1 1 48 LYS HZ2 H -8.224 16.096 7.113 1.00 . A A . 48 LYS HZ2 1 1
9 17290 1 1 48 LYS HZ3 H -9.843 15.835 6.708 1.00 . A A . 48 LYS HZ3 1 1
9 17291 1 1 48 LYS N N -6.656 9.984 5.185 1.00 . A A . 48 LYS N 1 1
9 17292 1 1 48 LYS NZ N -8.870 15.494 6.567 1.00 . A A . 48 LYS NZ 1 1
9 17293 1 1 48 LYS O O -3.846 12.140 4.679 1.00 . A A . 48 LYS O 1 1
9 17294 1 1 49 HIS C C -2.635 8.783 3.031 1.00 . A A . 49 HIS C 1 1
9 17295 1 1 49 HIS CA C -2.641 9.701 4.256 1.00 . A A . 49 HIS CA 1 1
9 17296 1 1 49 HIS CB C -1.749 9.096 5.346 1.00 . A A . 49 HIS CB 1 1
9 17297 1 1 49 HIS CD2 C -2.280 10.079 7.687 1.00 . A A . 49 HIS CD2 1 1
9 17298 1 1 49 HIS CE1 C -0.643 11.525 7.809 1.00 . A A . 49 HIS CE1 1 1
9 17299 1 1 49 HIS CG C -1.564 9.978 6.542 1.00 . A A . 49 HIS CG 1 1
9 17300 1 1 49 HIS H H -4.545 9.132 4.999 1.00 . A A . 49 HIS H 1 1
9 17301 1 1 49 HIS HA H -2.241 10.661 3.974 1.00 . A A . 49 HIS HA 1 1
9 17302 1 1 49 HIS HB2 H -2.187 8.170 5.685 1.00 . A A . 49 HIS HB2 1 1
9 17303 1 1 49 HIS HB3 H -0.774 8.893 4.927 1.00 . A A . 49 HIS HB3 1 1
9 17304 1 1 49 HIS HD1 H 0.153 11.064 5.978 1.00 . A A . 49 HIS HD1 1 1
9 17305 1 1 49 HIS HD2 H -3.157 9.503 7.947 1.00 . A A . 49 HIS HD2 1 1
9 17306 1 1 49 HIS HE1 H 0.019 12.301 8.164 1.00 . A A . 49 HIS HE1 1 1
9 17307 1 1 49 HIS HE2 H -2.094 11.469 9.244 1.00 . A A . 49 HIS HE2 1 1
9 17308 1 1 49 HIS N N -3.994 9.908 4.765 1.00 . A A . 49 HIS N 1 1
9 17309 1 1 49 HIS ND1 N -0.545 10.898 6.650 1.00 . A A . 49 HIS ND1 1 1
9 17310 1 1 49 HIS NE2 N -1.686 11.048 8.456 1.00 . A A . 49 HIS NE2 1 1
9 17311 1 1 49 HIS O O -1.972 7.749 3.048 1.00 . A A . 49 HIS O 1 1
9 17312 1 1 50 PRO C C -2.120 8.088 0.061 1.00 . A A . 50 PRO C 1 1
9 17313 1 1 50 PRO CA C -3.461 8.285 0.759 1.00 . A A . 50 PRO CA 1 1
9 17314 1 1 50 PRO CB C -4.444 9.027 -0.151 1.00 . A A . 50 PRO CB 1 1
9 17315 1 1 50 PRO CD C -4.087 10.411 1.769 1.00 . A A . 50 PRO CD 1 1
9 17316 1 1 50 PRO CG C -4.386 10.444 0.292 1.00 . A A . 50 PRO CG 1 1
9 17317 1 1 50 PRO HA H -3.872 7.319 1.018 1.00 . A A . 50 PRO HA 1 1
9 17318 1 1 50 PRO HB2 H -4.134 8.923 -1.179 1.00 . A A . 50 PRO HB2 1 1
9 17319 1 1 50 PRO HB3 H -5.435 8.617 -0.026 1.00 . A A . 50 PRO HB3 1 1
9 17320 1 1 50 PRO HD2 H -3.474 11.253 2.053 1.00 . A A . 50 PRO HD2 1 1
9 17321 1 1 50 PRO HD3 H -5.004 10.401 2.342 1.00 . A A . 50 PRO HD3 1 1
9 17322 1 1 50 PRO HG2 H -3.600 10.958 -0.241 1.00 . A A . 50 PRO HG2 1 1
9 17323 1 1 50 PRO HG3 H -5.338 10.921 0.108 1.00 . A A . 50 PRO HG3 1 1
9 17324 1 1 50 PRO N N -3.351 9.145 1.943 1.00 . A A . 50 PRO N 1 1
9 17325 1 1 50 PRO O O -1.540 9.031 -0.484 1.00 . A A . 50 PRO O 1 1
9 17326 1 1 51 MET C C -0.492 5.215 -1.278 1.00 . A A . 51 MET C 1 1
9 17327 1 1 51 MET CA C -0.356 6.522 -0.510 1.00 . A A . 51 MET CA 1 1
9 17328 1 1 51 MET CB C 0.746 6.420 0.554 1.00 . A A . 51 MET CB 1 1
9 17329 1 1 51 MET CE C 2.671 8.480 -0.768 1.00 . A A . 51 MET CE 1 1
9 17330 1 1 51 MET CG C 2.074 5.894 0.022 1.00 . A A . 51 MET CG 1 1
9 17331 1 1 51 MET H H -2.130 6.158 0.553 1.00 . A A . 51 MET H 1 1
9 17332 1 1 51 MET HA H -0.106 7.315 -1.208 1.00 . A A . 51 MET HA 1 1
9 17333 1 1 51 MET HB2 H 0.917 7.403 0.963 1.00 . A A . 51 MET HB2 1 1
9 17334 1 1 51 MET HB3 H 0.408 5.766 1.350 1.00 . A A . 51 MET HB3 1 1
9 17335 1 1 51 MET HE1 H 3.217 8.490 0.158 1.00 . A A . 51 MET HE1 1 1
9 17336 1 1 51 MET HE2 H 1.658 8.810 -0.594 1.00 . A A . 51 MET HE2 1 1
9 17337 1 1 51 MET HE3 H 3.150 9.140 -1.477 1.00 . A A . 51 MET HE3 1 1
9 17338 1 1 51 MET HG2 H 2.820 5.962 0.803 1.00 . A A . 51 MET HG2 1 1
9 17339 1 1 51 MET HG3 H 1.947 4.857 -0.263 1.00 . A A . 51 MET HG3 1 1
9 17340 1 1 51 MET N N -1.620 6.863 0.110 1.00 . A A . 51 MET N 1 1
9 17341 1 1 51 MET O O -1.294 4.362 -0.911 1.00 . A A . 51 MET O 1 1
9 17342 1 1 51 MET SD S 2.655 6.817 -1.418 1.00 . A A . 51 MET SD 1 1
9 17343 1 1 52 ASP C C 1.669 3.435 -3.477 1.00 . A A . 52 ASP C 1 1
9 17344 1 1 52 ASP CA C 0.247 3.879 -3.178 1.00 . A A . 52 ASP CA 1 1
9 17345 1 1 52 ASP CB C -0.496 4.175 -4.491 1.00 . A A . 52 ASP CB 1 1
9 17346 1 1 52 ASP CG C -1.717 5.046 -4.278 1.00 . A A . 52 ASP CG 1 1
9 17347 1 1 52 ASP H H 0.944 5.774 -2.544 1.00 . A A . 52 ASP H 1 1
9 17348 1 1 52 ASP HA H -0.267 3.098 -2.637 1.00 . A A . 52 ASP HA 1 1
9 17349 1 1 52 ASP HB2 H 0.170 4.689 -5.170 1.00 . A A . 52 ASP HB2 1 1
9 17350 1 1 52 ASP HB3 H -0.815 3.240 -4.943 1.00 . A A . 52 ASP HB3 1 1
9 17351 1 1 52 ASP N N 0.294 5.069 -2.335 1.00 . A A . 52 ASP N 1 1
9 17352 1 1 52 ASP O O 2.572 4.270 -3.498 1.00 . A A . 52 ASP O 1 1
9 17353 1 1 52 ASP OD1 O -1.645 6.253 -4.606 1.00 . A A . 52 ASP OD1 1 1
9 17354 1 1 52 ASP OD2 O -2.738 4.545 -3.767 1.00 . A A . 52 ASP OD2 1 1
9 17355 1 1 53 LEU C C 3.873 2.337 -5.160 1.00 . A A . 53 LEU C 1 1
9 17356 1 1 53 LEU CA C 3.232 1.639 -3.960 1.00 . A A . 53 LEU CA 1 1
9 17357 1 1 53 LEU CB C 3.208 0.127 -4.157 1.00 . A A . 53 LEU CB 1 1
9 17358 1 1 53 LEU CD1 C 2.776 -2.123 -3.181 1.00 . A A . 53 LEU CD1 1 1
9 17359 1 1 53 LEU CD2 C 4.380 -0.596 -2.064 1.00 . A A . 53 LEU CD2 1 1
9 17360 1 1 53 LEU CG C 3.097 -0.682 -2.866 1.00 . A A . 53 LEU CG 1 1
9 17361 1 1 53 LEU H H 1.124 1.518 -3.695 1.00 . A A . 53 LEU H 1 1
9 17362 1 1 53 LEU HA H 3.828 1.856 -3.089 1.00 . A A . 53 LEU HA 1 1
9 17363 1 1 53 LEU HB2 H 2.366 -0.124 -4.787 1.00 . A A . 53 LEU HB2 1 1
9 17364 1 1 53 LEU HB3 H 4.114 -0.165 -4.661 1.00 . A A . 53 LEU HB3 1 1
9 17365 1 1 53 LEU HD11 H 1.966 -2.147 -3.880 1.00 . A A . 53 LEU HD11 1 1
9 17366 1 1 53 LEU HD12 H 2.493 -2.639 -2.275 1.00 . A A . 53 LEU HD12 1 1
9 17367 1 1 53 LEU HD13 H 3.642 -2.601 -3.614 1.00 . A A . 53 LEU HD13 1 1
9 17368 1 1 53 LEU HD21 H 4.520 0.416 -1.733 1.00 . A A . 53 LEU HD21 1 1
9 17369 1 1 53 LEU HD22 H 5.215 -0.892 -2.684 1.00 . A A . 53 LEU HD22 1 1
9 17370 1 1 53 LEU HD23 H 4.318 -1.252 -1.209 1.00 . A A . 53 LEU HD23 1 1
9 17371 1 1 53 LEU HG H 2.300 -0.277 -2.261 1.00 . A A . 53 LEU HG 1 1
9 17372 1 1 53 LEU N N 1.884 2.146 -3.701 1.00 . A A . 53 LEU N 1 1
9 17373 1 1 53 LEU O O 5.080 2.594 -5.166 1.00 . A A . 53 LEU O 1 1
9 17374 1 1 54 SER C C 4.088 4.779 -6.888 1.00 . A A . 54 SER C 1 1
9 17375 1 1 54 SER CA C 3.533 3.416 -7.316 1.00 . A A . 54 SER CA 1 1
9 17376 1 1 54 SER CB C 2.387 3.606 -8.321 1.00 . A A . 54 SER CB 1 1
9 17377 1 1 54 SER H H 2.121 2.387 -6.115 1.00 . A A . 54 SER H 1 1
9 17378 1 1 54 SER HA H 4.329 2.847 -7.784 1.00 . A A . 54 SER HA 1 1
9 17379 1 1 54 SER HB2 H 2.704 4.277 -9.102 1.00 . A A . 54 SER HB2 1 1
9 17380 1 1 54 SER HB3 H 2.116 2.652 -8.752 1.00 . A A . 54 SER HB3 1 1
9 17381 1 1 54 SER HG H 0.634 3.431 -7.455 1.00 . A A . 54 SER HG 1 1
9 17382 1 1 54 SER N N 3.061 2.663 -6.156 1.00 . A A . 54 SER N 1 1
9 17383 1 1 54 SER O O 5.156 5.198 -7.336 1.00 . A A . 54 SER O 1 1
9 17384 1 1 54 SER OG O 1.239 4.152 -7.687 1.00 . A A . 54 SER OG 1 1
9 17385 1 1 55 THR C C 4.953 6.670 -4.592 1.00 . A A . 55 THR C 1 1
9 17386 1 1 55 THR CA C 3.743 6.763 -5.514 1.00 . A A . 55 THR CA 1 1
9 17387 1 1 55 THR CB C 2.581 7.431 -4.763 1.00 . A A . 55 THR CB 1 1
9 17388 1 1 55 THR CG2 C 2.769 8.936 -4.743 1.00 . A A . 55 THR CG2 1 1
9 17389 1 1 55 THR H H 2.543 5.046 -5.661 1.00 . A A . 55 THR H 1 1
9 17390 1 1 55 THR HA H 3.995 7.379 -6.365 1.00 . A A . 55 THR HA 1 1
9 17391 1 1 55 THR HB H 2.567 7.071 -3.743 1.00 . A A . 55 THR HB 1 1
9 17392 1 1 55 THR HG1 H 0.628 7.105 -4.753 1.00 . A A . 55 THR HG1 1 1
9 17393 1 1 55 THR HG21 H 3.775 9.159 -4.431 1.00 . A A . 55 THR HG21 1 1
9 17394 1 1 55 THR HG22 H 2.069 9.378 -4.049 1.00 . A A . 55 THR HG22 1 1
9 17395 1 1 55 THR HG23 H 2.600 9.335 -5.732 1.00 . A A . 55 THR HG23 1 1
9 17396 1 1 55 THR N N 3.362 5.449 -6.000 1.00 . A A . 55 THR N 1 1
9 17397 1 1 55 THR O O 5.812 7.551 -4.595 1.00 . A A . 55 THR O 1 1
9 17398 1 1 55 THR OG1 O 1.338 7.111 -5.407 1.00 . A A . 55 THR OG1 1 1
9 17399 1 1 56 VAL C C 7.417 5.241 -3.794 1.00 . A A . 56 VAL C 1 1
9 17400 1 1 56 VAL CA C 6.166 5.354 -2.946 1.00 . A A . 56 VAL CA 1 1
9 17401 1 1 56 VAL CB C 6.012 4.061 -2.115 1.00 . A A . 56 VAL CB 1 1
9 17402 1 1 56 VAL CG1 C 7.260 3.806 -1.287 1.00 . A A . 56 VAL CG1 1 1
9 17403 1 1 56 VAL CG2 C 4.797 4.142 -1.214 1.00 . A A . 56 VAL CG2 1 1
9 17404 1 1 56 VAL H H 4.278 4.947 -3.822 1.00 . A A . 56 VAL H 1 1
9 17405 1 1 56 VAL HA H 6.263 6.192 -2.272 1.00 . A A . 56 VAL HA 1 1
9 17406 1 1 56 VAL HB H 5.879 3.232 -2.795 1.00 . A A . 56 VAL HB 1 1
9 17407 1 1 56 VAL HG11 H 8.122 3.756 -1.939 1.00 . A A . 56 VAL HG11 1 1
9 17408 1 1 56 VAL HG12 H 7.155 2.871 -0.756 1.00 . A A . 56 VAL HG12 1 1
9 17409 1 1 56 VAL HG13 H 7.391 4.609 -0.578 1.00 . A A . 56 VAL HG13 1 1
9 17410 1 1 56 VAL HG21 H 3.934 4.411 -1.800 1.00 . A A . 56 VAL HG21 1 1
9 17411 1 1 56 VAL HG22 H 4.962 4.888 -0.454 1.00 . A A . 56 VAL HG22 1 1
9 17412 1 1 56 VAL HG23 H 4.630 3.182 -0.747 1.00 . A A . 56 VAL HG23 1 1
9 17413 1 1 56 VAL N N 5.019 5.595 -3.811 1.00 . A A . 56 VAL N 1 1
9 17414 1 1 56 VAL O O 8.443 5.858 -3.513 1.00 . A A . 56 VAL O 1 1
9 17415 1 1 57 LYS C C 8.741 5.547 -6.480 1.00 . A A . 57 LYS C 1 1
9 17416 1 1 57 LYS CA C 8.399 4.250 -5.774 1.00 . A A . 57 LYS CA 1 1
9 17417 1 1 57 LYS CB C 8.004 3.190 -6.788 1.00 . A A . 57 LYS CB 1 1
9 17418 1 1 57 LYS CD C 8.565 0.993 -7.829 1.00 . A A . 57 LYS CD 1 1
9 17419 1 1 57 LYS CE C 9.680 0.041 -8.208 1.00 . A A . 57 LYS CE 1 1
9 17420 1 1 57 LYS CG C 9.101 2.187 -7.071 1.00 . A A . 57 LYS CG 1 1
9 17421 1 1 57 LYS H H 6.448 4.008 -5.029 1.00 . A A . 57 LYS H 1 1
9 17422 1 1 57 LYS HA H 9.254 3.910 -5.210 1.00 . A A . 57 LYS HA 1 1
9 17423 1 1 57 LYS HB2 H 7.140 2.664 -6.418 1.00 . A A . 57 LYS HB2 1 1
9 17424 1 1 57 LYS HB3 H 7.744 3.678 -7.716 1.00 . A A . 57 LYS HB3 1 1
9 17425 1 1 57 LYS HD2 H 7.871 0.471 -7.196 1.00 . A A . 57 LYS HD2 1 1
9 17426 1 1 57 LYS HD3 H 8.054 1.326 -8.713 1.00 . A A . 57 LYS HD3 1 1
9 17427 1 1 57 LYS HE2 H 10.502 0.610 -8.614 1.00 . A A . 57 LYS HE2 1 1
9 17428 1 1 57 LYS HE3 H 10.002 -0.470 -7.309 1.00 . A A . 57 LYS HE3 1 1
9 17429 1 1 57 LYS HG2 H 9.867 2.659 -7.651 1.00 . A A . 57 LYS HG2 1 1
9 17430 1 1 57 LYS HG3 H 9.521 1.850 -6.145 1.00 . A A . 57 LYS HG3 1 1
9 17431 1 1 57 LYS HZ1 H 8.887 -0.486 -10.066 1.00 . A A . 57 LYS HZ1 1 1
9 17432 1 1 57 LYS HZ2 H 8.482 -1.558 -8.824 1.00 . A A . 57 LYS HZ2 1 1
9 17433 1 1 57 LYS HZ3 H 10.040 -1.574 -9.478 1.00 . A A . 57 LYS HZ3 1 1
9 17434 1 1 57 LYS N N 7.304 4.461 -4.857 1.00 . A A . 57 LYS N 1 1
9 17435 1 1 57 LYS NZ N 9.242 -0.964 -9.211 1.00 . A A . 57 LYS NZ 1 1
9 17436 1 1 57 LYS O O 9.904 5.870 -6.681 1.00 . A A . 57 LYS O 1 1
9 17437 1 1 58 ARG C C 8.698 8.518 -6.601 1.00 . A A . 58 ARG C 1 1
9 17438 1 1 58 ARG CA C 7.861 7.587 -7.475 1.00 . A A . 58 ARG CA 1 1
9 17439 1 1 58 ARG CB C 6.489 8.208 -7.720 1.00 . A A . 58 ARG CB 1 1
9 17440 1 1 58 ARG CD C 5.196 10.188 -8.580 1.00 . A A . 58 ARG CD 1 1
9 17441 1 1 58 ARG CG C 6.556 9.531 -8.461 1.00 . A A . 58 ARG CG 1 1
9 17442 1 1 58 ARG CZ C 4.240 12.267 -9.505 1.00 . A A . 58 ARG CZ 1 1
9 17443 1 1 58 ARG H H 6.794 5.931 -6.698 1.00 . A A . 58 ARG H 1 1
9 17444 1 1 58 ARG HA H 8.361 7.447 -8.421 1.00 . A A . 58 ARG HA 1 1
9 17445 1 1 58 ARG HB2 H 5.896 7.514 -8.297 1.00 . A A . 58 ARG HB2 1 1
9 17446 1 1 58 ARG HB3 H 6.005 8.373 -6.769 1.00 . A A . 58 ARG HB3 1 1
9 17447 1 1 58 ARG HD2 H 4.536 9.531 -9.127 1.00 . A A . 58 ARG HD2 1 1
9 17448 1 1 58 ARG HD3 H 4.806 10.350 -7.588 1.00 . A A . 58 ARG HD3 1 1
9 17449 1 1 58 ARG HE H 6.170 11.755 -9.583 1.00 . A A . 58 ARG HE 1 1
9 17450 1 1 58 ARG HG2 H 7.209 10.195 -7.923 1.00 . A A . 58 ARG HG2 1 1
9 17451 1 1 58 ARG HG3 H 6.952 9.362 -9.448 1.00 . A A . 58 ARG HG3 1 1
9 17452 1 1 58 ARG HH11 H 2.880 11.056 -8.620 1.00 . A A . 58 ARG HH11 1 1
9 17453 1 1 58 ARG HH12 H 2.242 12.526 -9.278 1.00 . A A . 58 ARG HH12 1 1
9 17454 1 1 58 ARG HH21 H 5.343 13.686 -10.439 1.00 . A A . 58 ARG HH21 1 1
9 17455 1 1 58 ARG HH22 H 3.645 14.024 -10.319 1.00 . A A . 58 ARG HH22 1 1
9 17456 1 1 58 ARG N N 7.704 6.285 -6.847 1.00 . A A . 58 ARG N 1 1
9 17457 1 1 58 ARG NE N 5.279 11.470 -9.274 1.00 . A A . 58 ARG NE 1 1
9 17458 1 1 58 ARG NH1 N 3.023 11.919 -9.102 1.00 . A A . 58 ARG NH1 1 1
9 17459 1 1 58 ARG NH2 N 4.422 13.418 -10.137 1.00 . A A . 58 ARG NH2 1 1
9 17460 1 1 58 ARG O O 9.706 9.072 -7.045 1.00 . A A . 58 ARG O 1 1
9 17461 1 1 59 LYS C C 10.335 8.985 -4.035 1.00 . A A . 59 LYS C 1 1
9 17462 1 1 59 LYS CA C 8.968 9.556 -4.424 1.00 . A A . 59 LYS CA 1 1
9 17463 1 1 59 LYS CB C 8.092 9.800 -3.191 1.00 . A A . 59 LYS CB 1 1
9 17464 1 1 59 LYS CD C 5.760 10.405 -2.386 1.00 . A A . 59 LYS CD 1 1
9 17465 1 1 59 LYS CE C 6.278 10.931 -1.053 1.00 . A A . 59 LYS CE 1 1
9 17466 1 1 59 LYS CG C 6.790 10.523 -3.509 1.00 . A A . 59 LYS CG 1 1
9 17467 1 1 59 LYS H H 7.496 8.165 -5.045 1.00 . A A . 59 LYS H 1 1
9 17468 1 1 59 LYS HA H 9.124 10.497 -4.930 1.00 . A A . 59 LYS HA 1 1
9 17469 1 1 59 LYS HB2 H 7.852 8.853 -2.733 1.00 . A A . 59 LYS HB2 1 1
9 17470 1 1 59 LYS HB3 H 8.646 10.404 -2.489 1.00 . A A . 59 LYS HB3 1 1
9 17471 1 1 59 LYS HD2 H 4.884 10.971 -2.660 1.00 . A A . 59 LYS HD2 1 1
9 17472 1 1 59 LYS HD3 H 5.492 9.365 -2.270 1.00 . A A . 59 LYS HD3 1 1
9 17473 1 1 59 LYS HE2 H 7.081 11.629 -1.243 1.00 . A A . 59 LYS HE2 1 1
9 17474 1 1 59 LYS HE3 H 5.472 11.439 -0.546 1.00 . A A . 59 LYS HE3 1 1
9 17475 1 1 59 LYS HG2 H 7.005 11.570 -3.674 1.00 . A A . 59 LYS HG2 1 1
9 17476 1 1 59 LYS HG3 H 6.372 10.099 -4.411 1.00 . A A . 59 LYS HG3 1 1
9 17477 1 1 59 LYS HZ1 H 7.468 9.253 -0.690 1.00 . A A . 59 LYS HZ1 1 1
9 17478 1 1 59 LYS HZ2 H 5.995 9.229 0.140 1.00 . A A . 59 LYS HZ2 1 1
9 17479 1 1 59 LYS HZ3 H 7.248 10.241 0.663 1.00 . A A . 59 LYS HZ3 1 1
9 17480 1 1 59 LYS N N 8.285 8.669 -5.352 1.00 . A A . 59 LYS N 1 1
9 17481 1 1 59 LYS NZ N 6.784 9.840 -0.177 1.00 . A A . 59 LYS NZ 1 1
9 17482 1 1 59 LYS O O 11.267 9.733 -3.733 1.00 . A A . 59 LYS O 1 1
9 17483 1 1 60 MET C C 12.683 7.334 -5.019 1.00 . A A . 60 MET C 1 1
9 17484 1 1 60 MET CA C 11.748 7.003 -3.859 1.00 . A A . 60 MET CA 1 1
9 17485 1 1 60 MET CB C 11.607 5.480 -3.754 1.00 . A A . 60 MET CB 1 1
9 17486 1 1 60 MET CE C 11.541 2.478 -2.983 1.00 . A A . 60 MET CE 1 1
9 17487 1 1 60 MET CG C 12.939 4.765 -3.568 1.00 . A A . 60 MET CG 1 1
9 17488 1 1 60 MET H H 9.649 7.105 -4.171 1.00 . A A . 60 MET H 1 1
9 17489 1 1 60 MET HA H 12.179 7.384 -2.945 1.00 . A A . 60 MET HA 1 1
9 17490 1 1 60 MET HB2 H 10.978 5.237 -2.909 1.00 . A A . 60 MET HB2 1 1
9 17491 1 1 60 MET HB3 H 11.147 5.104 -4.656 1.00 . A A . 60 MET HB3 1 1
9 17492 1 1 60 MET HE1 H 11.774 2.743 -1.964 1.00 . A A . 60 MET HE1 1 1
9 17493 1 1 60 MET HE2 H 11.437 1.406 -3.063 1.00 . A A . 60 MET HE2 1 1
9 17494 1 1 60 MET HE3 H 10.620 2.955 -3.277 1.00 . A A . 60 MET HE3 1 1
9 17495 1 1 60 MET HG2 H 13.686 5.257 -4.167 1.00 . A A . 60 MET HG2 1 1
9 17496 1 1 60 MET HG3 H 13.219 4.826 -2.526 1.00 . A A . 60 MET HG3 1 1
9 17497 1 1 60 MET N N 10.454 7.658 -4.052 1.00 . A A . 60 MET N 1 1
9 17498 1 1 60 MET O O 13.872 7.573 -4.818 1.00 . A A . 60 MET O 1 1
9 17499 1 1 60 MET SD S 12.864 3.031 -4.044 1.00 . A A . 60 MET SD 1 1
9 17500 1 1 61 GLU C C 13.425 9.092 -7.406 1.00 . A A . 61 GLU C 1 1
9 17501 1 1 61 GLU CA C 12.938 7.651 -7.422 1.00 . A A . 61 GLU CA 1 1
9 17502 1 1 61 GLU CB C 12.144 7.385 -8.699 1.00 . A A . 61 GLU CB 1 1
9 17503 1 1 61 GLU CD C 11.492 5.645 -10.412 1.00 . A A . 61 GLU CD 1 1
9 17504 1 1 61 GLU CG C 11.953 5.907 -8.996 1.00 . A A . 61 GLU CG 1 1
9 17505 1 1 61 GLU H H 11.176 7.148 -6.341 1.00 . A A . 61 GLU H 1 1
9 17506 1 1 61 GLU HA H 13.800 6.999 -7.404 1.00 . A A . 61 GLU HA 1 1
9 17507 1 1 61 GLU HB2 H 11.168 7.838 -8.599 1.00 . A A . 61 GLU HB2 1 1
9 17508 1 1 61 GLU HB3 H 12.657 7.842 -9.530 1.00 . A A . 61 GLU HB3 1 1
9 17509 1 1 61 GLU HG2 H 12.891 5.398 -8.842 1.00 . A A . 61 GLU HG2 1 1
9 17510 1 1 61 GLU HG3 H 11.215 5.511 -8.313 1.00 . A A . 61 GLU HG3 1 1
9 17511 1 1 61 GLU N N 12.140 7.352 -6.235 1.00 . A A . 61 GLU N 1 1
9 17512 1 1 61 GLU O O 14.483 9.407 -7.947 1.00 . A A . 61 GLU O 1 1
9 17513 1 1 61 GLU OE1 O 12.161 4.867 -11.125 1.00 . A A . 61 GLU OE1 1 1
9 17514 1 1 61 GLU OE2 O 10.469 6.224 -10.831 1.00 . A A . 61 GLU OE2 1 1
9 17515 1 1 62 ASN C C 13.993 11.485 -5.422 1.00 . A A . 62 ASN C 1 1
9 17516 1 1 62 ASN CA C 13.048 11.358 -6.605 1.00 . A A . 62 ASN CA 1 1
9 17517 1 1 62 ASN CB C 11.829 12.267 -6.399 1.00 . A A . 62 ASN CB 1 1
9 17518 1 1 62 ASN CG C 11.036 12.525 -7.672 1.00 . A A . 62 ASN CG 1 1
9 17519 1 1 62 ASN H H 11.800 9.654 -6.397 1.00 . A A . 62 ASN H 1 1
9 17520 1 1 62 ASN HA H 13.572 11.660 -7.499 1.00 . A A . 62 ASN HA 1 1
9 17521 1 1 62 ASN HB2 H 11.170 11.808 -5.678 1.00 . A A . 62 ASN HB2 1 1
9 17522 1 1 62 ASN HB3 H 12.167 13.216 -6.011 1.00 . A A . 62 ASN HB3 1 1
9 17523 1 1 62 ASN HD21 H 11.471 10.722 -8.379 1.00 . A A . 62 ASN HD21 1 1
9 17524 1 1 62 ASN HD22 H 10.483 11.710 -9.395 1.00 . A A . 62 ASN HD22 1 1
9 17525 1 1 62 ASN N N 12.653 9.962 -6.770 1.00 . A A . 62 ASN N 1 1
9 17526 1 1 62 ASN ND2 N 10.993 11.556 -8.571 1.00 . A A . 62 ASN ND2 1 1
9 17527 1 1 62 ASN O O 14.520 12.560 -5.129 1.00 . A A . 62 ASN O 1 1
9 17528 1 1 62 ASN OD1 O 10.457 13.597 -7.840 1.00 . A A . 62 ASN OD1 1 1
9 17529 1 1 63 ARG C C 14.755 11.168 -2.499 1.00 . A A . 63 ARG C 1 1
9 17530 1 1 63 ARG CA C 15.121 10.226 -3.636 1.00 . A A . 63 ARG CA 1 1
9 17531 1 1 63 ARG CB C 16.553 10.465 -4.107 1.00 . A A . 63 ARG CB 1 1
9 17532 1 1 63 ARG CD C 17.063 8.143 -4.959 1.00 . A A . 63 ARG CD 1 1
9 17533 1 1 63 ARG CG C 16.930 9.619 -5.308 1.00 . A A . 63 ARG CG 1 1
9 17534 1 1 63 ARG CZ C 17.773 6.932 -6.994 1.00 . A A . 63 ARG CZ 1 1
9 17535 1 1 63 ARG H H 13.723 9.551 -5.052 1.00 . A A . 63 ARG H 1 1
9 17536 1 1 63 ARG HA H 15.041 9.214 -3.268 1.00 . A A . 63 ARG HA 1 1
9 17537 1 1 63 ARG HB2 H 16.662 11.505 -4.374 1.00 . A A . 63 ARG HB2 1 1
9 17538 1 1 63 ARG HB3 H 17.231 10.232 -3.305 1.00 . A A . 63 ARG HB3 1 1
9 17539 1 1 63 ARG HD2 H 18.062 7.962 -4.593 1.00 . A A . 63 ARG HD2 1 1
9 17540 1 1 63 ARG HD3 H 16.349 7.887 -4.189 1.00 . A A . 63 ARG HD3 1 1
9 17541 1 1 63 ARG HE H 15.911 6.971 -6.267 1.00 . A A . 63 ARG HE 1 1
9 17542 1 1 63 ARG HG2 H 16.169 9.732 -6.072 1.00 . A A . 63 ARG HG2 1 1
9 17543 1 1 63 ARG HG3 H 17.876 9.970 -5.686 1.00 . A A . 63 ARG HG3 1 1
9 17544 1 1 63 ARG HH11 H 19.274 7.925 -6.054 1.00 . A A . 63 ARG HH11 1 1
9 17545 1 1 63 ARG HH12 H 19.735 7.071 -7.490 1.00 . A A . 63 ARG HH12 1 1
9 17546 1 1 63 ARG HH21 H 16.519 5.827 -8.145 1.00 . A A . 63 ARG HH21 1 1
9 17547 1 1 63 ARG HH22 H 18.172 5.875 -8.675 1.00 . A A . 63 ARG HH22 1 1
9 17548 1 1 63 ARG N N 14.201 10.350 -4.757 1.00 . A A . 63 ARG N 1 1
9 17549 1 1 63 ARG NE N 16.829 7.294 -6.127 1.00 . A A . 63 ARG NE 1 1
9 17550 1 1 63 ARG NH1 N 19.027 7.341 -6.833 1.00 . A A . 63 ARG NH1 1 1
9 17551 1 1 63 ARG NH2 N 17.464 6.151 -8.020 1.00 . A A . 63 ARG NH2 1 1
9 17552 1 1 63 ARG O O 15.624 11.695 -1.808 1.00 . A A . 63 ARG O 1 1
9 17553 1 1 64 ASP C C 13.139 11.339 0.110 1.00 . A A . 64 ASP C 1 1
9 17554 1 1 64 ASP CA C 12.956 12.136 -1.173 1.00 . A A . 64 ASP CA 1 1
9 17555 1 1 64 ASP CB C 11.475 12.484 -1.355 1.00 . A A . 64 ASP CB 1 1
9 17556 1 1 64 ASP CG C 11.253 13.660 -2.285 1.00 . A A . 64 ASP CG 1 1
9 17557 1 1 64 ASP H H 12.817 10.993 -2.963 1.00 . A A . 64 ASP H 1 1
9 17558 1 1 64 ASP HA H 13.531 13.047 -1.106 1.00 . A A . 64 ASP HA 1 1
9 17559 1 1 64 ASP HB2 H 10.961 11.628 -1.763 1.00 . A A . 64 ASP HB2 1 1
9 17560 1 1 64 ASP HB3 H 11.051 12.726 -0.391 1.00 . A A . 64 ASP HB3 1 1
9 17561 1 1 64 ASP N N 13.457 11.367 -2.312 1.00 . A A . 64 ASP N 1 1
9 17562 1 1 64 ASP O O 13.085 11.879 1.216 1.00 . A A . 64 ASP O 1 1
9 17563 1 1 64 ASP OD1 O 10.887 14.750 -1.795 1.00 . A A . 64 ASP OD1 1 1
9 17564 1 1 64 ASP OD2 O 11.431 13.500 -3.510 1.00 . A A . 64 ASP OD2 1 1
9 17565 1 1 65 TYR C C 15.023 9.120 1.434 1.00 . A A . 65 TYR C 1 1
9 17566 1 1 65 TYR CA C 13.553 9.139 1.059 1.00 . A A . 65 TYR CA 1 1
9 17567 1 1 65 TYR CB C 13.110 7.714 0.694 1.00 . A A . 65 TYR CB 1 1
9 17568 1 1 65 TYR CD1 C 10.963 6.384 0.576 1.00 . A A . 65 TYR CD1 1 1
9 17569 1 1 65 TYR CD2 C 10.954 8.595 -0.292 1.00 . A A . 65 TYR CD2 1 1
9 17570 1 1 65 TYR CE1 C 9.632 6.242 0.229 1.00 . A A . 65 TYR CE1 1 1
9 17571 1 1 65 TYR CE2 C 9.634 8.460 -0.636 1.00 . A A . 65 TYR CE2 1 1
9 17572 1 1 65 TYR CG C 11.647 7.566 0.321 1.00 . A A . 65 TYR CG 1 1
9 17573 1 1 65 TYR CZ C 8.974 7.289 -0.377 1.00 . A A . 65 TYR CZ 1 1
9 17574 1 1 65 TYR H H 13.395 9.690 -0.968 1.00 . A A . 65 TYR H 1 1
9 17575 1 1 65 TYR HA H 12.972 9.497 1.895 1.00 . A A . 65 TYR HA 1 1
9 17576 1 1 65 TYR HB2 H 13.694 7.372 -0.147 1.00 . A A . 65 TYR HB2 1 1
9 17577 1 1 65 TYR HB3 H 13.302 7.067 1.540 1.00 . A A . 65 TYR HB3 1 1
9 17578 1 1 65 TYR HD1 H 11.484 5.567 1.054 1.00 . A A . 65 TYR HD1 1 1
9 17579 1 1 65 TYR HD2 H 11.470 9.521 -0.501 1.00 . A A . 65 TYR HD2 1 1
9 17580 1 1 65 TYR HE1 H 9.117 5.317 0.429 1.00 . A A . 65 TYR HE1 1 1
9 17581 1 1 65 TYR HE2 H 9.120 9.277 -1.113 1.00 . A A . 65 TYR HE2 1 1
9 17582 1 1 65 TYR HH H 7.132 6.889 0.040 1.00 . A A . 65 TYR HH 1 1
9 17583 1 1 65 TYR N N 13.357 10.046 -0.059 1.00 . A A . 65 TYR N 1 1
9 17584 1 1 65 TYR O O 15.889 9.215 0.565 1.00 . A A . 65 TYR O 1 1
9 17585 1 1 65 TYR OH O 7.650 7.170 -0.728 1.00 . A A . 65 TYR OH 1 1
9 17586 1 1 66 ARG C C 16.953 7.540 3.738 1.00 . A A . 66 ARG C 1 1
9 17587 1 1 66 ARG CA C 16.672 8.930 3.187 1.00 . A A . 66 ARG CA 1 1
9 17588 1 1 66 ARG CB C 16.924 9.984 4.266 1.00 . A A . 66 ARG CB 1 1
9 17589 1 1 66 ARG CD C 17.993 11.830 2.903 1.00 . A A . 66 ARG CD 1 1
9 17590 1 1 66 ARG CG C 16.810 11.419 3.770 1.00 . A A . 66 ARG CG 1 1
9 17591 1 1 66 ARG CZ C 18.620 13.724 1.446 1.00 . A A . 66 ARG CZ 1 1
9 17592 1 1 66 ARG H H 14.570 9.037 3.377 1.00 . A A . 66 ARG H 1 1
9 17593 1 1 66 ARG HA H 17.325 9.107 2.347 1.00 . A A . 66 ARG HA 1 1
9 17594 1 1 66 ARG HB2 H 16.191 9.843 5.052 1.00 . A A . 66 ARG HB2 1 1
9 17595 1 1 66 ARG HB3 H 17.913 9.841 4.674 1.00 . A A . 66 ARG HB3 1 1
9 17596 1 1 66 ARG HD2 H 18.857 11.979 3.538 1.00 . A A . 66 ARG HD2 1 1
9 17597 1 1 66 ARG HD3 H 18.197 11.046 2.189 1.00 . A A . 66 ARG HD3 1 1
9 17598 1 1 66 ARG HE H 16.813 13.443 2.254 1.00 . A A . 66 ARG HE 1 1
9 17599 1 1 66 ARG HG2 H 15.907 11.512 3.186 1.00 . A A . 66 ARG HG2 1 1
9 17600 1 1 66 ARG HG3 H 16.756 12.078 4.623 1.00 . A A . 66 ARG HG3 1 1
9 17601 1 1 66 ARG HH11 H 20.130 12.414 1.788 1.00 . A A . 66 ARG HH11 1 1
9 17602 1 1 66 ARG HH12 H 20.527 13.757 0.766 1.00 . A A . 66 ARG HH12 1 1
9 17603 1 1 66 ARG HH21 H 17.341 15.196 0.907 1.00 . A A . 66 ARG HH21 1 1
9 17604 1 1 66 ARG HH22 H 18.945 15.336 0.265 1.00 . A A . 66 ARG HH22 1 1
9 17605 1 1 66 ARG N N 15.302 9.022 2.717 1.00 . A A . 66 ARG N 1 1
9 17606 1 1 66 ARG NE N 17.722 13.072 2.184 1.00 . A A . 66 ARG NE 1 1
9 17607 1 1 66 ARG NH1 N 19.858 13.261 1.325 1.00 . A A . 66 ARG NH1 1 1
9 17608 1 1 66 ARG NH2 N 18.274 14.841 0.824 1.00 . A A . 66 ARG NH2 1 1
9 17609 1 1 66 ARG O O 18.093 7.074 3.714 1.00 . A A . 66 ARG O 1 1
9 17610 1 1 67 ASP C C 14.893 4.677 4.465 1.00 . A A . 67 ASP C 1 1
9 17611 1 1 67 ASP CA C 16.068 5.560 4.829 1.00 . A A . 67 ASP CA 1 1
9 17612 1 1 67 ASP CB C 16.171 5.677 6.355 1.00 . A A . 67 ASP CB 1 1
9 17613 1 1 67 ASP CG C 17.452 6.338 6.808 1.00 . A A . 67 ASP CG 1 1
9 17614 1 1 67 ASP H H 15.004 7.250 4.144 1.00 . A A . 67 ASP H 1 1
9 17615 1 1 67 ASP HA H 16.974 5.117 4.444 1.00 . A A . 67 ASP HA 1 1
9 17616 1 1 67 ASP HB2 H 15.341 6.259 6.723 1.00 . A A . 67 ASP HB2 1 1
9 17617 1 1 67 ASP HB3 H 16.132 4.689 6.787 1.00 . A A . 67 ASP HB3 1 1
9 17618 1 1 67 ASP N N 15.910 6.867 4.218 1.00 . A A . 67 ASP N 1 1
9 17619 1 1 67 ASP O O 13.837 5.163 4.049 1.00 . A A . 67 ASP O 1 1
9 17620 1 1 67 ASP OD1 O 18.431 5.617 7.078 1.00 . A A . 67 ASP OD1 1 1
9 17621 1 1 67 ASP OD2 O 17.485 7.584 6.895 1.00 . A A . 67 ASP OD2 1 1
9 17622 1 1 68 ALA C C 12.902 2.511 5.316 1.00 . A A . 68 ALA C 1 1
9 17623 1 1 68 ALA CA C 14.041 2.412 4.321 1.00 . A A . 68 ALA CA 1 1
9 17624 1 1 68 ALA CB C 14.608 1.009 4.318 1.00 . A A . 68 ALA CB 1 1
9 17625 1 1 68 ALA H H 15.923 3.064 5.019 1.00 . A A . 68 ALA H 1 1
9 17626 1 1 68 ALA HA H 13.668 2.633 3.331 1.00 . A A . 68 ALA HA 1 1
9 17627 1 1 68 ALA HB1 H 15.013 0.791 5.295 1.00 . A A . 68 ALA HB1 1 1
9 17628 1 1 68 ALA HB2 H 15.392 0.937 3.577 1.00 . A A . 68 ALA HB2 1 1
9 17629 1 1 68 ALA HB3 H 13.825 0.303 4.086 1.00 . A A . 68 ALA HB3 1 1
9 17630 1 1 68 ALA N N 15.074 3.380 4.644 1.00 . A A . 68 ALA N 1 1
9 17631 1 1 68 ALA O O 11.814 1.995 5.081 1.00 . A A . 68 ALA O 1 1
9 17632 1 1 69 GLN C C 11.154 4.428 6.911 1.00 . A A . 69 GLN C 1 1
9 17633 1 1 69 GLN CA C 12.152 3.408 7.432 1.00 . A A . 69 GLN CA 1 1
9 17634 1 1 69 GLN CB C 12.761 3.901 8.742 1.00 . A A . 69 GLN CB 1 1
9 17635 1 1 69 GLN CD C 11.146 2.903 10.426 1.00 . A A . 69 GLN CD 1 1
9 17636 1 1 69 GLN CG C 11.717 4.166 9.808 1.00 . A A . 69 GLN CG 1 1
9 17637 1 1 69 GLN H H 14.076 3.507 6.579 1.00 . A A . 69 GLN H 1 1
9 17638 1 1 69 GLN HA H 11.642 2.477 7.609 1.00 . A A . 69 GLN HA 1 1
9 17639 1 1 69 GLN HB2 H 13.449 3.156 9.113 1.00 . A A . 69 GLN HB2 1 1
9 17640 1 1 69 GLN HB3 H 13.297 4.819 8.557 1.00 . A A . 69 GLN HB3 1 1
9 17641 1 1 69 GLN HE21 H 10.777 3.882 12.113 1.00 . A A . 69 GLN HE21 1 1
9 17642 1 1 69 GLN HE22 H 10.337 2.209 12.098 1.00 . A A . 69 GLN HE22 1 1
9 17643 1 1 69 GLN HG2 H 12.154 4.768 10.589 1.00 . A A . 69 GLN HG2 1 1
9 17644 1 1 69 GLN HG3 H 10.910 4.707 9.344 1.00 . A A . 69 GLN HG3 1 1
9 17645 1 1 69 GLN N N 13.169 3.173 6.431 1.00 . A A . 69 GLN N 1 1
9 17646 1 1 69 GLN NE2 N 10.709 3.008 11.668 1.00 . A A . 69 GLN NE2 1 1
9 17647 1 1 69 GLN O O 9.961 4.327 7.167 1.00 . A A . 69 GLN O 1 1
9 17648 1 1 69 GLN OE1 O 11.083 1.852 9.793 1.00 . A A . 69 GLN OE1 1 1
9 17649 1 1 70 GLU C C 9.966 5.709 4.439 1.00 . A A . 70 GLU C 1 1
9 17650 1 1 70 GLU CA C 10.799 6.385 5.517 1.00 . A A . 70 GLU CA 1 1
9 17651 1 1 70 GLU CB C 11.628 7.521 4.929 1.00 . A A . 70 GLU CB 1 1
9 17652 1 1 70 GLU CD C 12.912 9.625 5.364 1.00 . A A . 70 GLU CD 1 1
9 17653 1 1 70 GLU CG C 12.177 8.463 5.978 1.00 . A A . 70 GLU CG 1 1
9 17654 1 1 70 GLU H H 12.622 5.469 6.048 1.00 . A A . 70 GLU H 1 1
9 17655 1 1 70 GLU HA H 10.139 6.787 6.265 1.00 . A A . 70 GLU HA 1 1
9 17656 1 1 70 GLU HB2 H 12.462 7.101 4.381 1.00 . A A . 70 GLU HB2 1 1
9 17657 1 1 70 GLU HB3 H 11.014 8.090 4.256 1.00 . A A . 70 GLU HB3 1 1
9 17658 1 1 70 GLU HG2 H 11.358 8.845 6.569 1.00 . A A . 70 GLU HG2 1 1
9 17659 1 1 70 GLU HG3 H 12.859 7.920 6.616 1.00 . A A . 70 GLU HG3 1 1
9 17660 1 1 70 GLU N N 11.655 5.406 6.165 1.00 . A A . 70 GLU N 1 1
9 17661 1 1 70 GLU O O 8.822 6.089 4.186 1.00 . A A . 70 GLU O 1 1
9 17662 1 1 70 GLU OE1 O 14.112 9.478 5.092 1.00 . A A . 70 GLU OE1 1 1
9 17663 1 1 70 GLU OE2 O 12.288 10.684 5.137 1.00 . A A . 70 GLU OE2 1 1
9 17664 1 1 71 PHE C C 8.746 3.074 3.660 1.00 . A A . 71 PHE C 1 1
9 17665 1 1 71 PHE CA C 9.812 3.849 2.898 1.00 . A A . 71 PHE CA 1 1
9 17666 1 1 71 PHE CB C 10.755 2.885 2.170 1.00 . A A . 71 PHE CB 1 1
9 17667 1 1 71 PHE CD1 C 9.427 1.699 0.408 1.00 . A A . 71 PHE CD1 1 1
9 17668 1 1 71 PHE CD2 C 10.051 0.476 2.351 1.00 . A A . 71 PHE CD2 1 1
9 17669 1 1 71 PHE CE1 C 8.789 0.582 -0.093 1.00 . A A . 71 PHE CE1 1 1
9 17670 1 1 71 PHE CE2 C 9.412 -0.643 1.858 1.00 . A A . 71 PHE CE2 1 1
9 17671 1 1 71 PHE CG C 10.063 1.661 1.631 1.00 . A A . 71 PHE CG 1 1
9 17672 1 1 71 PHE CZ C 8.781 -0.591 0.633 1.00 . A A . 71 PHE CZ 1 1
9 17673 1 1 71 PHE H H 11.502 4.526 3.973 1.00 . A A . 71 PHE H 1 1
9 17674 1 1 71 PHE HA H 9.327 4.486 2.172 1.00 . A A . 71 PHE HA 1 1
9 17675 1 1 71 PHE HB2 H 11.207 3.401 1.335 1.00 . A A . 71 PHE HB2 1 1
9 17676 1 1 71 PHE HB3 H 11.530 2.565 2.847 1.00 . A A . 71 PHE HB3 1 1
9 17677 1 1 71 PHE HD1 H 9.427 2.617 -0.155 1.00 . A A . 71 PHE HD1 1 1
9 17678 1 1 71 PHE HD2 H 10.542 0.435 3.311 1.00 . A A . 71 PHE HD2 1 1
9 17679 1 1 71 PHE HE1 H 8.295 0.628 -1.050 1.00 . A A . 71 PHE HE1 1 1
9 17680 1 1 71 PHE HE2 H 9.401 -1.555 2.433 1.00 . A A . 71 PHE HE2 1 1
9 17681 1 1 71 PHE HZ H 8.283 -1.466 0.242 1.00 . A A . 71 PHE HZ 1 1
9 17682 1 1 71 PHE N N 10.551 4.700 3.813 1.00 . A A . 71 PHE N 1 1
9 17683 1 1 71 PHE O O 7.567 3.126 3.309 1.00 . A A . 71 PHE O 1 1
9 17684 1 1 72 ALA C C 7.147 2.473 6.069 1.00 . A A . 72 ALA C 1 1
9 17685 1 1 72 ALA CA C 8.271 1.593 5.547 1.00 . A A . 72 ALA CA 1 1
9 17686 1 1 72 ALA CB C 9.040 0.956 6.698 1.00 . A A . 72 ALA CB 1 1
9 17687 1 1 72 ALA H H 10.135 2.350 4.911 1.00 . A A . 72 ALA H 1 1
9 17688 1 1 72 ALA HA H 7.850 0.808 4.943 1.00 . A A . 72 ALA HA 1 1
9 17689 1 1 72 ALA HB1 H 9.631 1.710 7.202 1.00 . A A . 72 ALA HB1 1 1
9 17690 1 1 72 ALA HB2 H 9.693 0.187 6.313 1.00 . A A . 72 ALA HB2 1 1
9 17691 1 1 72 ALA HB3 H 8.343 0.520 7.397 1.00 . A A . 72 ALA HB3 1 1
9 17692 1 1 72 ALA N N 9.173 2.365 4.706 1.00 . A A . 72 ALA N 1 1
9 17693 1 1 72 ALA O O 5.996 2.048 6.138 1.00 . A A . 72 ALA O 1 1
9 17694 1 1 73 ALA C C 5.426 4.866 5.825 1.00 . A A . 73 ALA C 1 1
9 17695 1 1 73 ALA CA C 6.542 4.699 6.851 1.00 . A A . 73 ALA CA 1 1
9 17696 1 1 73 ALA CB C 7.255 6.024 7.082 1.00 . A A . 73 ALA CB 1 1
9 17697 1 1 73 ALA H H 8.450 3.952 6.369 1.00 . A A . 73 ALA H 1 1
9 17698 1 1 73 ALA HA H 6.128 4.374 7.786 1.00 . A A . 73 ALA HA 1 1
9 17699 1 1 73 ALA HB1 H 7.951 6.206 6.271 1.00 . A A . 73 ALA HB1 1 1
9 17700 1 1 73 ALA HB2 H 7.793 5.983 8.017 1.00 . A A . 73 ALA HB2 1 1
9 17701 1 1 73 ALA HB3 H 6.528 6.821 7.119 1.00 . A A . 73 ALA HB3 1 1
9 17702 1 1 73 ALA N N 7.500 3.704 6.409 1.00 . A A . 73 ALA N 1 1
9 17703 1 1 73 ALA O O 4.241 4.776 6.154 1.00 . A A . 73 ALA O 1 1
9 17704 1 1 74 ASP C C 4.080 4.111 3.089 1.00 . A A . 74 ASP C 1 1
9 17705 1 1 74 ASP CA C 4.881 5.348 3.503 1.00 . A A . 74 ASP CA 1 1
9 17706 1 1 74 ASP CB C 5.643 5.907 2.301 1.00 . A A . 74 ASP CB 1 1
9 17707 1 1 74 ASP CG C 5.415 7.392 2.097 1.00 . A A . 74 ASP CG 1 1
9 17708 1 1 74 ASP H H 6.775 4.998 4.363 1.00 . A A . 74 ASP H 1 1
9 17709 1 1 74 ASP HA H 4.199 6.102 3.862 1.00 . A A . 74 ASP HA 1 1
9 17710 1 1 74 ASP HB2 H 6.700 5.747 2.453 1.00 . A A . 74 ASP HB2 1 1
9 17711 1 1 74 ASP HB3 H 5.332 5.385 1.415 1.00 . A A . 74 ASP HB3 1 1
9 17712 1 1 74 ASP N N 5.819 5.057 4.576 1.00 . A A . 74 ASP N 1 1
9 17713 1 1 74 ASP O O 2.853 4.168 2.973 1.00 . A A . 74 ASP O 1 1
9 17714 1 1 74 ASP OD1 O 5.214 8.117 3.096 1.00 . A A . 74 ASP OD1 1 1
9 17715 1 1 74 ASP OD2 O 5.465 7.851 0.938 1.00 . A A . 74 ASP OD2 1 1
9 17716 1 1 75 VAL C C 3.133 1.214 3.431 1.00 . A A . 75 VAL C 1 1
9 17717 1 1 75 VAL CA C 4.110 1.774 2.397 1.00 . A A . 75 VAL CA 1 1
9 17718 1 1 75 VAL CB C 5.128 0.677 1.984 1.00 . A A . 75 VAL CB 1 1
9 17719 1 1 75 VAL CG1 C 6.155 0.437 3.072 1.00 . A A . 75 VAL CG1 1 1
9 17720 1 1 75 VAL CG2 C 4.424 -0.630 1.634 1.00 . A A . 75 VAL CG2 1 1
9 17721 1 1 75 VAL H H 5.740 2.983 3.044 1.00 . A A . 75 VAL H 1 1
9 17722 1 1 75 VAL HA H 3.545 2.045 1.516 1.00 . A A . 75 VAL HA 1 1
9 17723 1 1 75 VAL HB H 5.646 1.018 1.104 1.00 . A A . 75 VAL HB 1 1
9 17724 1 1 75 VAL HG11 H 6.783 1.310 3.176 1.00 . A A . 75 VAL HG11 1 1
9 17725 1 1 75 VAL HG12 H 6.764 -0.416 2.810 1.00 . A A . 75 VAL HG12 1 1
9 17726 1 1 75 VAL HG13 H 5.650 0.244 4.007 1.00 . A A . 75 VAL HG13 1 1
9 17727 1 1 75 VAL HG21 H 5.161 -1.407 1.471 1.00 . A A . 75 VAL HG21 1 1
9 17728 1 1 75 VAL HG22 H 3.839 -0.493 0.736 1.00 . A A . 75 VAL HG22 1 1
9 17729 1 1 75 VAL HG23 H 3.773 -0.916 2.447 1.00 . A A . 75 VAL HG23 1 1
9 17730 1 1 75 VAL N N 4.768 2.991 2.875 1.00 . A A . 75 VAL N 1 1
9 17731 1 1 75 VAL O O 2.015 0.821 3.088 1.00 . A A . 75 VAL O 1 1
9 17732 1 1 76 ARG C C 1.532 1.567 6.069 1.00 . A A . 76 ARG C 1 1
9 17733 1 1 76 ARG CA C 2.669 0.611 5.720 1.00 . A A . 76 ARG CA 1 1
9 17734 1 1 76 ARG CB C 3.455 0.197 6.973 1.00 . A A . 76 ARG CB 1 1
9 17735 1 1 76 ARG CD C 4.524 0.861 9.155 1.00 . A A . 76 ARG CD 1 1
9 17736 1 1 76 ARG CG C 3.708 1.323 7.951 1.00 . A A . 76 ARG CG 1 1
9 17737 1 1 76 ARG CZ C 5.521 1.843 11.182 1.00 . A A . 76 ARG CZ 1 1
9 17738 1 1 76 ARG H H 4.399 1.590 4.943 1.00 . A A . 76 ARG H 1 1
9 17739 1 1 76 ARG HA H 2.233 -0.275 5.285 1.00 . A A . 76 ARG HA 1 1
9 17740 1 1 76 ARG HB2 H 2.906 -0.578 7.486 1.00 . A A . 76 ARG HB2 1 1
9 17741 1 1 76 ARG HB3 H 4.410 -0.201 6.662 1.00 . A A . 76 ARG HB3 1 1
9 17742 1 1 76 ARG HD2 H 4.011 0.036 9.625 1.00 . A A . 76 ARG HD2 1 1
9 17743 1 1 76 ARG HD3 H 5.498 0.533 8.822 1.00 . A A . 76 ARG HD3 1 1
9 17744 1 1 76 ARG HE H 4.175 2.747 10.007 1.00 . A A . 76 ARG HE 1 1
9 17745 1 1 76 ARG HG2 H 4.242 2.099 7.441 1.00 . A A . 76 ARG HG2 1 1
9 17746 1 1 76 ARG HG3 H 2.760 1.705 8.296 1.00 . A A . 76 ARG HG3 1 1
9 17747 1 1 76 ARG HH11 H 6.183 -0.028 10.740 1.00 . A A . 76 ARG HH11 1 1
9 17748 1 1 76 ARG HH12 H 6.864 0.684 12.168 1.00 . A A . 76 ARG HH12 1 1
9 17749 1 1 76 ARG HH21 H 5.073 3.688 11.890 1.00 . A A . 76 ARG HH21 1 1
9 17750 1 1 76 ARG HH22 H 6.232 2.797 12.822 1.00 . A A . 76 ARG HH22 1 1
9 17751 1 1 76 ARG N N 3.528 1.199 4.698 1.00 . A A . 76 ARG N 1 1
9 17752 1 1 76 ARG NE N 4.702 1.926 10.135 1.00 . A A . 76 ARG NE 1 1
9 17753 1 1 76 ARG NH1 N 6.248 0.746 11.379 1.00 . A A . 76 ARG NH1 1 1
9 17754 1 1 76 ARG NH2 N 5.616 2.857 12.031 1.00 . A A . 76 ARG NH2 1 1
9 17755 1 1 76 ARG O O 0.485 1.140 6.551 1.00 . A A . 76 ARG O 1 1
9 17756 1 1 77 LEU C C -0.471 3.466 4.970 1.00 . A A . 77 LEU C 1 1
9 17757 1 1 77 LEU CA C 0.651 3.830 5.929 1.00 . A A . 77 LEU CA 1 1
9 17758 1 1 77 LEU CB C 1.157 5.236 5.617 1.00 . A A . 77 LEU CB 1 1
9 17759 1 1 77 LEU CD1 C 1.582 7.585 6.325 1.00 . A A . 77 LEU CD1 1 1
9 17760 1 1 77 LEU CD2 C -0.303 6.297 7.356 1.00 . A A . 77 LEU CD2 1 1
9 17761 1 1 77 LEU CG C 1.105 6.222 6.780 1.00 . A A . 77 LEU CG 1 1
9 17762 1 1 77 LEU H H 2.626 3.178 5.560 1.00 . A A . 77 LEU H 1 1
9 17763 1 1 77 LEU HA H 0.276 3.800 6.940 1.00 . A A . 77 LEU HA 1 1
9 17764 1 1 77 LEU HB2 H 2.181 5.160 5.283 1.00 . A A . 77 LEU HB2 1 1
9 17765 1 1 77 LEU HB3 H 0.562 5.639 4.810 1.00 . A A . 77 LEU HB3 1 1
9 17766 1 1 77 LEU HD11 H 1.071 7.851 5.417 1.00 . A A . 77 LEU HD11 1 1
9 17767 1 1 77 LEU HD12 H 2.646 7.554 6.144 1.00 . A A . 77 LEU HD12 1 1
9 17768 1 1 77 LEU HD13 H 1.367 8.318 7.088 1.00 . A A . 77 LEU HD13 1 1
9 17769 1 1 77 LEU HD21 H -1.019 6.342 6.548 1.00 . A A . 77 LEU HD21 1 1
9 17770 1 1 77 LEU HD22 H -0.393 7.183 7.968 1.00 . A A . 77 LEU HD22 1 1
9 17771 1 1 77 LEU HD23 H -0.494 5.422 7.959 1.00 . A A . 77 LEU HD23 1 1
9 17772 1 1 77 LEU HG H 1.769 5.884 7.558 1.00 . A A . 77 LEU HG 1 1
9 17773 1 1 77 LEU N N 1.730 2.863 5.814 1.00 . A A . 77 LEU N 1 1
9 17774 1 1 77 LEU O O -1.645 3.507 5.324 1.00 . A A . 77 LEU O 1 1
9 17775 1 1 78 MET C C -1.857 1.462 3.219 1.00 . A A . 78 MET C 1 1
9 17776 1 1 78 MET CA C -1.041 2.667 2.741 1.00 . A A . 78 MET CA 1 1
9 17777 1 1 78 MET CB C -0.302 2.363 1.432 1.00 . A A . 78 MET CB 1 1
9 17778 1 1 78 MET CE C 0.798 -0.324 -0.031 1.00 . A A . 78 MET CE 1 1
9 17779 1 1 78 MET CG C -1.134 1.614 0.405 1.00 . A A . 78 MET CG 1 1
9 17780 1 1 78 MET H H 0.869 3.112 3.535 1.00 . A A . 78 MET H 1 1
9 17781 1 1 78 MET HA H -1.719 3.490 2.570 1.00 . A A . 78 MET HA 1 1
9 17782 1 1 78 MET HB2 H 0.016 3.296 0.990 1.00 . A A . 78 MET HB2 1 1
9 17783 1 1 78 MET HB3 H 0.571 1.768 1.659 1.00 . A A . 78 MET HB3 1 1
9 17784 1 1 78 MET HE1 H 1.455 0.160 0.675 1.00 . A A . 78 MET HE1 1 1
9 17785 1 1 78 MET HE2 H 0.906 0.144 -0.997 1.00 . A A . 78 MET HE2 1 1
9 17786 1 1 78 MET HE3 H 1.058 -1.369 -0.107 1.00 . A A . 78 MET HE3 1 1
9 17787 1 1 78 MET HG2 H -2.181 1.839 0.571 1.00 . A A . 78 MET HG2 1 1
9 17788 1 1 78 MET HG3 H -0.845 1.942 -0.583 1.00 . A A . 78 MET HG3 1 1
9 17789 1 1 78 MET N N -0.088 3.093 3.757 1.00 . A A . 78 MET N 1 1
9 17790 1 1 78 MET O O -3.086 1.463 3.119 1.00 . A A . 78 MET O 1 1
9 17791 1 1 78 MET SD S -0.904 -0.168 0.515 1.00 . A A . 78 MET SD 1 1
9 17792 1 1 79 PHE C C -2.790 -0.281 5.470 1.00 . A A . 79 PHE C 1 1
9 17793 1 1 79 PHE CA C -1.875 -0.715 4.321 1.00 . A A . 79 PHE CA 1 1
9 17794 1 1 79 PHE CB C -0.890 -1.780 4.824 1.00 . A A . 79 PHE CB 1 1
9 17795 1 1 79 PHE CD1 C -0.591 -2.911 2.595 1.00 . A A . 79 PHE CD1 1 1
9 17796 1 1 79 PHE CD2 C 1.344 -2.468 3.916 1.00 . A A . 79 PHE CD2 1 1
9 17797 1 1 79 PHE CE1 C 0.205 -3.478 1.616 1.00 . A A . 79 PHE CE1 1 1
9 17798 1 1 79 PHE CE2 C 2.143 -3.036 2.944 1.00 . A A . 79 PHE CE2 1 1
9 17799 1 1 79 PHE CG C -0.029 -2.396 3.753 1.00 . A A . 79 PHE CG 1 1
9 17800 1 1 79 PHE CZ C 1.578 -3.539 1.790 1.00 . A A . 79 PHE CZ 1 1
9 17801 1 1 79 PHE H H -0.195 0.468 3.745 1.00 . A A . 79 PHE H 1 1
9 17802 1 1 79 PHE HA H -2.486 -1.143 3.539 1.00 . A A . 79 PHE HA 1 1
9 17803 1 1 79 PHE HB2 H -0.231 -1.333 5.552 1.00 . A A . 79 PHE HB2 1 1
9 17804 1 1 79 PHE HB3 H -1.451 -2.575 5.295 1.00 . A A . 79 PHE HB3 1 1
9 17805 1 1 79 PHE HD1 H -1.660 -2.860 2.457 1.00 . A A . 79 PHE HD1 1 1
9 17806 1 1 79 PHE HD2 H 1.790 -2.079 4.817 1.00 . A A . 79 PHE HD2 1 1
9 17807 1 1 79 PHE HE1 H -0.247 -3.875 0.720 1.00 . A A . 79 PHE HE1 1 1
9 17808 1 1 79 PHE HE2 H 3.212 -3.083 3.086 1.00 . A A . 79 PHE HE2 1 1
9 17809 1 1 79 PHE HZ H 2.209 -3.977 1.025 1.00 . A A . 79 PHE HZ 1 1
9 17810 1 1 79 PHE N N -1.178 0.446 3.753 1.00 . A A . 79 PHE N 1 1
9 17811 1 1 79 PHE O O -3.903 -0.795 5.624 1.00 . A A . 79 PHE O 1 1
9 17812 1 1 80 SER C C -4.391 1.859 6.855 1.00 . A A . 80 SER C 1 1
9 17813 1 1 80 SER CA C -3.102 1.219 7.367 1.00 . A A . 80 SER CA 1 1
9 17814 1 1 80 SER CB C -2.272 2.245 8.145 1.00 . A A . 80 SER CB 1 1
9 17815 1 1 80 SER H H -1.413 1.020 6.110 1.00 . A A . 80 SER H 1 1
9 17816 1 1 80 SER HA H -3.357 0.402 8.026 1.00 . A A . 80 SER HA 1 1
9 17817 1 1 80 SER HB2 H -2.003 3.063 7.490 1.00 . A A . 80 SER HB2 1 1
9 17818 1 1 80 SER HB3 H -2.850 2.624 8.974 1.00 . A A . 80 SER HB3 1 1
9 17819 1 1 80 SER HG H -0.421 1.617 7.943 1.00 . A A . 80 SER HG 1 1
9 17820 1 1 80 SER N N -2.318 0.675 6.265 1.00 . A A . 80 SER N 1 1
9 17821 1 1 80 SER O O -5.462 1.654 7.423 1.00 . A A . 80 SER O 1 1
9 17822 1 1 80 SER OG O -1.084 1.653 8.647 1.00 . A A . 80 SER OG 1 1
9 17823 1 1 81 ASN C C -6.474 2.241 4.718 1.00 . A A . 81 ASN C 1 1
9 17824 1 1 81 ASN CA C -5.437 3.267 5.148 1.00 . A A . 81 ASN CA 1 1
9 17825 1 1 81 ASN CB C -5.017 4.088 3.930 1.00 . A A . 81 ASN CB 1 1
9 17826 1 1 81 ASN CG C -4.018 5.171 4.256 1.00 . A A . 81 ASN CG 1 1
9 17827 1 1 81 ASN H H -3.392 2.736 5.359 1.00 . A A . 81 ASN H 1 1
9 17828 1 1 81 ASN HA H -5.876 3.925 5.882 1.00 . A A . 81 ASN HA 1 1
9 17829 1 1 81 ASN HB2 H -4.580 3.431 3.195 1.00 . A A . 81 ASN HB2 1 1
9 17830 1 1 81 ASN HB3 H -5.895 4.558 3.507 1.00 . A A . 81 ASN HB3 1 1
9 17831 1 1 81 ASN HD21 H -3.123 4.878 2.516 1.00 . A A . 81 ASN HD21 1 1
9 17832 1 1 81 ASN HD22 H -2.438 6.114 3.515 1.00 . A A . 81 ASN HD22 1 1
9 17833 1 1 81 ASN N N -4.282 2.610 5.761 1.00 . A A . 81 ASN N 1 1
9 17834 1 1 81 ASN ND2 N -3.102 5.408 3.337 1.00 . A A . 81 ASN ND2 1 1
9 17835 1 1 81 ASN O O -7.676 2.496 4.769 1.00 . A A . 81 ASN O 1 1
9 17836 1 1 81 ASN OD1 O -4.060 5.781 5.322 1.00 . A A . 81 ASN OD1 1 1
9 17837 1 1 82 CYS C C -7.744 -0.483 5.010 1.00 . A A . 82 CYS C 1 1
9 17838 1 1 82 CYS CA C -6.878 0.007 3.857 1.00 . A A . 82 CYS CA 1 1
9 17839 1 1 82 CYS CB C -6.068 -1.154 3.273 1.00 . A A . 82 CYS CB 1 1
9 17840 1 1 82 CYS H H -5.027 0.947 4.277 1.00 . A A . 82 CYS H 1 1
9 17841 1 1 82 CYS HA H -7.525 0.407 3.087 1.00 . A A . 82 CYS HA 1 1
9 17842 1 1 82 CYS HB2 H -5.473 -1.602 4.057 1.00 . A A . 82 CYS HB2 1 1
9 17843 1 1 82 CYS HB3 H -6.748 -1.894 2.881 1.00 . A A . 82 CYS HB3 1 1
9 17844 1 1 82 CYS HG H -4.131 0.266 2.399 1.00 . A A . 82 CYS HG 1 1
9 17845 1 1 82 CYS N N -5.997 1.080 4.295 1.00 . A A . 82 CYS N 1 1
9 17846 1 1 82 CYS O O -8.948 -0.687 4.840 1.00 . A A . 82 CYS O 1 1
9 17847 1 1 82 CYS SG S -4.948 -0.673 1.936 1.00 . A A . 82 CYS SG 1 1
9 17848 1 1 83 TYR C C -8.705 0.129 7.895 1.00 . A A . 83 TYR C 1 1
9 17849 1 1 83 TYR CA C -7.901 -1.056 7.370 1.00 . A A . 83 TYR CA 1 1
9 17850 1 1 83 TYR CB C -6.994 -1.553 8.501 1.00 . A A . 83 TYR CB 1 1
9 17851 1 1 83 TYR CD1 C -6.398 -3.747 7.368 1.00 . A A . 83 TYR CD1 1 1
9 17852 1 1 83 TYR CD2 C -4.686 -2.592 8.567 1.00 . A A . 83 TYR CD2 1 1
9 17853 1 1 83 TYR CE1 C -5.500 -4.754 7.059 1.00 . A A . 83 TYR CE1 1 1
9 17854 1 1 83 TYR CE2 C -3.790 -3.593 8.257 1.00 . A A . 83 TYR CE2 1 1
9 17855 1 1 83 TYR CG C -6.010 -2.647 8.128 1.00 . A A . 83 TYR CG 1 1
9 17856 1 1 83 TYR CZ C -4.199 -4.670 7.507 1.00 . A A . 83 TYR CZ 1 1
9 17857 1 1 83 TYR H H -6.167 -0.520 6.257 1.00 . A A . 83 TYR H 1 1
9 17858 1 1 83 TYR HA H -8.581 -1.845 7.082 1.00 . A A . 83 TYR HA 1 1
9 17859 1 1 83 TYR HB2 H -6.424 -0.720 8.881 1.00 . A A . 83 TYR HB2 1 1
9 17860 1 1 83 TYR HB3 H -7.629 -1.935 9.296 1.00 . A A . 83 TYR HB3 1 1
9 17861 1 1 83 TYR HD1 H -7.418 -3.810 7.016 1.00 . A A . 83 TYR HD1 1 1
9 17862 1 1 83 TYR HD2 H -4.355 -1.747 9.156 1.00 . A A . 83 TYR HD2 1 1
9 17863 1 1 83 TYR HE1 H -5.820 -5.601 6.469 1.00 . A A . 83 TYR HE1 1 1
9 17864 1 1 83 TYR HE2 H -2.774 -3.533 8.613 1.00 . A A . 83 TYR HE2 1 1
9 17865 1 1 83 TYR HH H -3.358 -5.878 6.270 1.00 . A A . 83 TYR HH 1 1
9 17866 1 1 83 TYR N N -7.140 -0.657 6.187 1.00 . A A . 83 TYR N 1 1
9 17867 1 1 83 TYR O O -9.716 -0.040 8.578 1.00 . A A . 83 TYR O 1 1
9 17868 1 1 83 TYR OH O -3.301 -5.666 7.206 1.00 . A A . 83 TYR OH 1 1
9 17869 1 1 84 LYS C C -10.156 2.824 7.321 1.00 . A A . 84 LYS C 1 1
9 17870 1 1 84 LYS CA C -8.841 2.564 8.040 1.00 . A A . 84 LYS CA 1 1
9 17871 1 1 84 LYS CB C -7.867 3.725 7.807 1.00 . A A . 84 LYS CB 1 1
9 17872 1 1 84 LYS CD C -8.761 5.392 9.494 1.00 . A A . 84 LYS CD 1 1
9 17873 1 1 84 LYS CE C -8.981 6.556 8.546 1.00 . A A . 84 LYS CE 1 1
9 17874 1 1 84 LYS CG C -7.576 4.545 9.057 1.00 . A A . 84 LYS CG 1 1
9 17875 1 1 84 LYS H H -7.428 1.378 7.013 1.00 . A A . 84 LYS H 1 1
9 17876 1 1 84 LYS HA H -9.030 2.467 9.098 1.00 . A A . 84 LYS HA 1 1
9 17877 1 1 84 LYS HB2 H -6.931 3.316 7.452 1.00 . A A . 84 LYS HB2 1 1
9 17878 1 1 84 LYS HB3 H -8.272 4.382 7.042 1.00 . A A . 84 LYS HB3 1 1
9 17879 1 1 84 LYS HD2 H -9.648 4.776 9.506 1.00 . A A . 84 LYS HD2 1 1
9 17880 1 1 84 LYS HD3 H -8.571 5.777 10.486 1.00 . A A . 84 LYS HD3 1 1
9 17881 1 1 84 LYS HE2 H -8.044 7.075 8.411 1.00 . A A . 84 LYS HE2 1 1
9 17882 1 1 84 LYS HE3 H -9.315 6.169 7.595 1.00 . A A . 84 LYS HE3 1 1
9 17883 1 1 84 LYS HG2 H -7.320 3.871 9.860 1.00 . A A . 84 LYS HG2 1 1
9 17884 1 1 84 LYS HG3 H -6.737 5.195 8.856 1.00 . A A . 84 LYS HG3 1 1
9 17885 1 1 84 LYS HZ1 H -10.083 8.322 8.405 1.00 . A A . 84 LYS HZ1 1 1
9 17886 1 1 84 LYS HZ2 H -9.706 7.877 9.992 1.00 . A A . 84 LYS HZ2 1 1
9 17887 1 1 84 LYS HZ3 H -10.917 7.053 9.150 1.00 . A A . 84 LYS HZ3 1 1
9 17888 1 1 84 LYS N N -8.231 1.325 7.574 1.00 . A A . 84 LYS N 1 1
9 17889 1 1 84 LYS NZ N -9.992 7.517 9.058 1.00 . A A . 84 LYS NZ 1 1
9 17890 1 1 84 LYS O O -11.095 3.378 7.894 1.00 . A A . 84 LYS O 1 1
9 17891 1 1 85 TYR C C -12.311 1.406 5.301 1.00 . A A . 85 TYR C 1 1
9 17892 1 1 85 TYR CA C -11.400 2.625 5.254 1.00 . A A . 85 TYR CA 1 1
9 17893 1 1 85 TYR CB C -11.007 2.904 3.807 1.00 . A A . 85 TYR CB 1 1
9 17894 1 1 85 TYR CD1 C -12.761 4.467 2.958 1.00 . A A . 85 TYR CD1 1 1
9 17895 1 1 85 TYR CD2 C -12.747 2.262 2.054 1.00 . A A . 85 TYR CD2 1 1
9 17896 1 1 85 TYR CE1 C -13.848 4.786 2.173 1.00 . A A . 85 TYR CE1 1 1
9 17897 1 1 85 TYR CE2 C -13.835 2.576 1.264 1.00 . A A . 85 TYR CE2 1 1
9 17898 1 1 85 TYR CG C -12.191 3.211 2.917 1.00 . A A . 85 TYR CG 1 1
9 17899 1 1 85 TYR CZ C -14.380 3.841 1.328 1.00 . A A . 85 TYR CZ 1 1
9 17900 1 1 85 TYR H H -9.419 2.011 5.660 1.00 . A A . 85 TYR H 1 1
9 17901 1 1 85 TYR HA H -11.932 3.481 5.643 1.00 . A A . 85 TYR HA 1 1
9 17902 1 1 85 TYR HB2 H -10.356 3.761 3.793 1.00 . A A . 85 TYR HB2 1 1
9 17903 1 1 85 TYR HB3 H -10.478 2.051 3.405 1.00 . A A . 85 TYR HB3 1 1
9 17904 1 1 85 TYR HD1 H -12.340 5.205 3.622 1.00 . A A . 85 TYR HD1 1 1
9 17905 1 1 85 TYR HD2 H -12.322 1.271 2.005 1.00 . A A . 85 TYR HD2 1 1
9 17906 1 1 85 TYR HE1 H -14.277 5.771 2.225 1.00 . A A . 85 TYR HE1 1 1
9 17907 1 1 85 TYR HE2 H -14.254 1.834 0.598 1.00 . A A . 85 TYR HE2 1 1
9 17908 1 1 85 TYR HH H -16.188 3.560 0.764 1.00 . A A . 85 TYR HH 1 1
9 17909 1 1 85 TYR N N -10.210 2.430 6.063 1.00 . A A . 85 TYR N 1 1
9 17910 1 1 85 TYR O O -13.468 1.488 5.720 1.00 . A A . 85 TYR O 1 1
9 17911 1 1 85 TYR OH O -15.467 4.157 0.551 1.00 . A A . 85 TYR OH 1 1
9 17912 1 1 86 ASN C C -12.692 -1.672 6.009 1.00 . A A . 86 ASN C 1 1
9 17913 1 1 86 ASN CA C -12.555 -0.929 4.691 1.00 . A A . 86 ASN CA 1 1
9 17914 1 1 86 ASN CB C -11.885 -1.838 3.655 1.00 . A A . 86 ASN CB 1 1
9 17915 1 1 86 ASN CG C -11.610 -1.131 2.347 1.00 . A A . 86 ASN CG 1 1
9 17916 1 1 86 ASN H H -10.816 0.255 4.672 1.00 . A A . 86 ASN H 1 1
9 17917 1 1 86 ASN HA H -13.534 -0.649 4.336 1.00 . A A . 86 ASN HA 1 1
9 17918 1 1 86 ASN HB2 H -10.943 -2.187 4.053 1.00 . A A . 86 ASN HB2 1 1
9 17919 1 1 86 ASN HB3 H -12.527 -2.687 3.457 1.00 . A A . 86 ASN HB3 1 1
9 17920 1 1 86 ASN HD21 H -9.822 -0.574 3.005 1.00 . A A . 86 ASN HD21 1 1
9 17921 1 1 86 ASN HD22 H -10.240 -0.033 1.415 1.00 . A A . 86 ASN HD22 1 1
9 17922 1 1 86 ASN N N -11.774 0.280 4.867 1.00 . A A . 86 ASN N 1 1
9 17923 1 1 86 ASN ND2 N -10.438 -0.526 2.242 1.00 . A A . 86 ASN ND2 1 1
9 17924 1 1 86 ASN O O -11.724 -1.805 6.759 1.00 . A A . 86 ASN O 1 1
9 17925 1 1 86 ASN OD1 O -12.433 -1.140 1.436 1.00 . A A . 86 ASN OD1 1 1
9 17926 1 1 87 PRO C C -13.406 -4.281 7.459 1.00 . A A . 87 PRO C 1 1
9 17927 1 1 87 PRO CA C -14.148 -2.950 7.511 1.00 . A A . 87 PRO CA 1 1
9 17928 1 1 87 PRO CB C -15.664 -3.170 7.497 1.00 . A A . 87 PRO CB 1 1
9 17929 1 1 87 PRO CD C -15.112 -1.999 5.487 1.00 . A A . 87 PRO CD 1 1
9 17930 1 1 87 PRO CG C -16.072 -2.991 6.077 1.00 . A A . 87 PRO CG 1 1
9 17931 1 1 87 PRO HA H -13.862 -2.412 8.403 1.00 . A A . 87 PRO HA 1 1
9 17932 1 1 87 PRO HB2 H -15.887 -4.165 7.849 1.00 . A A . 87 PRO HB2 1 1
9 17933 1 1 87 PRO HB3 H -16.140 -2.441 8.136 1.00 . A A . 87 PRO HB3 1 1
9 17934 1 1 87 PRO HD2 H -14.912 -2.239 4.452 1.00 . A A . 87 PRO HD2 1 1
9 17935 1 1 87 PRO HD3 H -15.503 -0.998 5.574 1.00 . A A . 87 PRO HD3 1 1
9 17936 1 1 87 PRO HG2 H -16.005 -3.933 5.554 1.00 . A A . 87 PRO HG2 1 1
9 17937 1 1 87 PRO HG3 H -17.082 -2.606 6.032 1.00 . A A . 87 PRO HG3 1 1
9 17938 1 1 87 PRO N N -13.900 -2.164 6.307 1.00 . A A . 87 PRO N 1 1
9 17939 1 1 87 PRO O O -13.109 -4.790 6.376 1.00 . A A . 87 PRO O 1 1
9 17940 1 1 88 PRO C C -12.681 -7.228 7.934 1.00 . A A . 88 PRO C 1 1
9 17941 1 1 88 PRO CA C -12.251 -6.046 8.795 1.00 . A A . 88 PRO CA 1 1
9 17942 1 1 88 PRO CB C -12.380 -6.411 10.280 1.00 . A A . 88 PRO CB 1 1
9 17943 1 1 88 PRO CD C -13.555 -4.357 9.951 1.00 . A A . 88 PRO CD 1 1
9 17944 1 1 88 PRO CG C -13.503 -5.585 10.808 1.00 . A A . 88 PRO CG 1 1
9 17945 1 1 88 PRO HA H -11.220 -5.815 8.577 1.00 . A A . 88 PRO HA 1 1
9 17946 1 1 88 PRO HB2 H -12.595 -7.466 10.369 1.00 . A A . 88 PRO HB2 1 1
9 17947 1 1 88 PRO HB3 H -11.455 -6.186 10.785 1.00 . A A . 88 PRO HB3 1 1
9 17948 1 1 88 PRO HD2 H -14.565 -3.978 9.893 1.00 . A A . 88 PRO HD2 1 1
9 17949 1 1 88 PRO HD3 H -12.887 -3.600 10.332 1.00 . A A . 88 PRO HD3 1 1
9 17950 1 1 88 PRO HG2 H -14.429 -6.135 10.732 1.00 . A A . 88 PRO HG2 1 1
9 17951 1 1 88 PRO HG3 H -13.308 -5.317 11.836 1.00 . A A . 88 PRO HG3 1 1
9 17952 1 1 88 PRO N N -13.101 -4.850 8.645 1.00 . A A . 88 PRO N 1 1
9 17953 1 1 88 PRO O O -11.897 -8.144 7.699 1.00 . A A . 88 PRO O 1 1
9 17954 1 1 89 ASP C C -14.591 -7.718 5.185 1.00 . A A . 89 ASP C 1 1
9 17955 1 1 89 ASP CA C -14.414 -8.260 6.597 1.00 . A A . 89 ASP CA 1 1
9 17956 1 1 89 ASP CB C -15.745 -8.847 7.089 1.00 . A A . 89 ASP CB 1 1
9 17957 1 1 89 ASP CG C -15.668 -9.399 8.496 1.00 . A A . 89 ASP CG 1 1
9 17958 1 1 89 ASP H H -14.515 -6.485 7.750 1.00 . A A . 89 ASP H 1 1
9 17959 1 1 89 ASP HA H -13.671 -9.047 6.574 1.00 . A A . 89 ASP HA 1 1
9 17960 1 1 89 ASP HB2 H -16.510 -8.083 7.063 1.00 . A A . 89 ASP HB2 1 1
9 17961 1 1 89 ASP HB3 H -16.034 -9.647 6.428 1.00 . A A . 89 ASP HB3 1 1
9 17962 1 1 89 ASP N N -13.923 -7.215 7.484 1.00 . A A . 89 ASP N 1 1
9 17963 1 1 89 ASP O O -15.702 -7.384 4.772 1.00 . A A . 89 ASP O 1 1
9 17964 1 1 89 ASP OD1 O -15.000 -10.434 8.701 1.00 . A A . 89 ASP OD1 1 1
9 17965 1 1 89 ASP OD2 O -16.304 -8.817 9.401 1.00 . A A . 89 ASP OD2 1 1
9 17966 1 1 90 HIS C C -12.304 -7.689 2.315 1.00 . A A . 90 HIS C 1 1
9 17967 1 1 90 HIS CA C -13.545 -7.201 3.054 1.00 . A A . 90 HIS CA 1 1
9 17968 1 1 90 HIS CB C -13.658 -5.676 2.902 1.00 . A A . 90 HIS CB 1 1
9 17969 1 1 90 HIS CD2 C -15.721 -5.036 1.418 1.00 . A A . 90 HIS CD2 1 1
9 17970 1 1 90 HIS CE1 C -14.671 -4.741 -0.476 1.00 . A A . 90 HIS CE1 1 1
9 17971 1 1 90 HIS CG C -14.400 -5.256 1.652 1.00 . A A . 90 HIS CG 1 1
9 17972 1 1 90 HIS H H -12.618 -7.807 4.859 1.00 . A A . 90 HIS H 1 1
9 17973 1 1 90 HIS HA H -14.417 -7.666 2.614 1.00 . A A . 90 HIS HA 1 1
9 17974 1 1 90 HIS HB2 H -14.160 -5.265 3.762 1.00 . A A . 90 HIS HB2 1 1
9 17975 1 1 90 HIS HB3 H -12.663 -5.259 2.847 1.00 . A A . 90 HIS HB3 1 1
9 17976 1 1 90 HIS HD1 H -12.816 -5.119 0.275 1.00 . A A . 90 HIS HD1 1 1
9 17977 1 1 90 HIS HD2 H -16.518 -5.080 2.138 1.00 . A A . 90 HIS HD2 1 1
9 17978 1 1 90 HIS HE1 H -14.467 -4.535 -1.516 1.00 . A A . 90 HIS HE1 1 1
9 17979 1 1 90 HIS HE2 H -16.708 -4.726 -0.401 1.00 . A A . 90 HIS HE2 1 1
9 17980 1 1 90 HIS N N -13.489 -7.604 4.452 1.00 . A A . 90 HIS N 1 1
9 17981 1 1 90 HIS ND1 N -13.773 -5.055 0.439 1.00 . A A . 90 HIS ND1 1 1
9 17982 1 1 90 HIS NE2 N -15.857 -4.725 0.090 1.00 . A A . 90 HIS NE2 1 1
9 17983 1 1 90 HIS O O -11.302 -8.028 2.938 1.00 . A A . 90 HIS O 1 1
9 17984 1 1 91 ASP C C -9.989 -7.362 0.415 1.00 . A A . 91 ASP C 1 1
9 17985 1 1 91 ASP CA C -11.254 -8.181 0.178 1.00 . A A . 91 ASP CA 1 1
9 17986 1 1 91 ASP CB C -11.633 -8.107 -1.302 1.00 . A A . 91 ASP CB 1 1
9 17987 1 1 91 ASP CG C -12.884 -8.897 -1.615 1.00 . A A . 91 ASP CG 1 1
9 17988 1 1 91 ASP H H -13.206 -7.454 0.556 1.00 . A A . 91 ASP H 1 1
9 17989 1 1 91 ASP HA H -11.055 -9.208 0.439 1.00 . A A . 91 ASP HA 1 1
9 17990 1 1 91 ASP HB2 H -11.806 -7.075 -1.572 1.00 . A A . 91 ASP HB2 1 1
9 17991 1 1 91 ASP HB3 H -10.821 -8.499 -1.894 1.00 . A A . 91 ASP HB3 1 1
9 17992 1 1 91 ASP N N -12.370 -7.718 0.999 1.00 . A A . 91 ASP N 1 1
9 17993 1 1 91 ASP O O -8.914 -7.918 0.641 1.00 . A A . 91 ASP O 1 1
9 17994 1 1 91 ASP OD1 O -12.768 -10.017 -2.150 1.00 . A A . 91 ASP OD1 1 1
9 17995 1 1 91 ASP OD2 O -13.991 -8.405 -1.302 1.00 . A A . 91 ASP OD2 1 1
9 17996 1 1 92 VAL C C -8.209 -5.271 1.745 1.00 . A A . 92 VAL C 1 1
9 17997 1 1 92 VAL CA C -8.969 -5.146 0.430 1.00 . A A . 92 VAL CA 1 1
9 17998 1 1 92 VAL CB C -9.353 -3.666 0.203 1.00 . A A . 92 VAL CB 1 1
9 17999 1 1 92 VAL CG1 C -8.462 -3.042 -0.859 1.00 . A A . 92 VAL CG1 1 1
9 18000 1 1 92 VAL CG2 C -10.813 -3.533 -0.191 1.00 . A A . 92 VAL CG2 1 1
9 18001 1 1 92 VAL H H -11.018 -5.659 0.339 1.00 . A A . 92 VAL H 1 1
9 18002 1 1 92 VAL HA H -8.306 -5.436 -0.365 1.00 . A A . 92 VAL HA 1 1
9 18003 1 1 92 VAL HB H -9.199 -3.129 1.125 1.00 . A A . 92 VAL HB 1 1
9 18004 1 1 92 VAL HG11 H -7.430 -3.226 -0.617 1.00 . A A . 92 VAL HG11 1 1
9 18005 1 1 92 VAL HG12 H -8.638 -1.977 -0.896 1.00 . A A . 92 VAL HG12 1 1
9 18006 1 1 92 VAL HG13 H -8.689 -3.477 -1.821 1.00 . A A . 92 VAL HG13 1 1
9 18007 1 1 92 VAL HG21 H -11.426 -3.993 0.564 1.00 . A A . 92 VAL HG21 1 1
9 18008 1 1 92 VAL HG22 H -10.977 -4.023 -1.138 1.00 . A A . 92 VAL HG22 1 1
9 18009 1 1 92 VAL HG23 H -11.069 -2.488 -0.275 1.00 . A A . 92 VAL HG23 1 1
9 18010 1 1 92 VAL N N -10.125 -6.040 0.386 1.00 . A A . 92 VAL N 1 1
9 18011 1 1 92 VAL O O -6.999 -5.089 1.777 1.00 . A A . 92 VAL O 1 1
9 18012 1 1 93 VAL C C -7.519 -7.073 4.205 1.00 . A A . 93 VAL C 1 1
9 18013 1 1 93 VAL CA C -8.254 -5.740 4.120 1.00 . A A . 93 VAL CA 1 1
9 18014 1 1 93 VAL CB C -9.241 -5.601 5.305 1.00 . A A . 93 VAL CB 1 1
9 18015 1 1 93 VAL CG1 C -10.026 -4.311 5.187 1.00 . A A . 93 VAL CG1 1 1
9 18016 1 1 93 VAL CG2 C -10.190 -6.781 5.390 1.00 . A A . 93 VAL CG2 1 1
9 18017 1 1 93 VAL H H -9.869 -5.773 2.748 1.00 . A A . 93 VAL H 1 1
9 18018 1 1 93 VAL HA H -7.523 -4.945 4.194 1.00 . A A . 93 VAL HA 1 1
9 18019 1 1 93 VAL HB H -8.668 -5.565 6.219 1.00 . A A . 93 VAL HB 1 1
9 18020 1 1 93 VAL HG11 H -10.690 -4.376 4.334 1.00 . A A . 93 VAL HG11 1 1
9 18021 1 1 93 VAL HG12 H -9.344 -3.485 5.053 1.00 . A A . 93 VAL HG12 1 1
9 18022 1 1 93 VAL HG13 H -10.606 -4.159 6.084 1.00 . A A . 93 VAL HG13 1 1
9 18023 1 1 93 VAL HG21 H -10.796 -6.820 4.498 1.00 . A A . 93 VAL HG21 1 1
9 18024 1 1 93 VAL HG22 H -10.828 -6.668 6.255 1.00 . A A . 93 VAL HG22 1 1
9 18025 1 1 93 VAL HG23 H -9.622 -7.695 5.479 1.00 . A A . 93 VAL HG23 1 1
9 18026 1 1 93 VAL N N -8.909 -5.605 2.824 1.00 . A A . 93 VAL N 1 1
9 18027 1 1 93 VAL O O -6.437 -7.157 4.779 1.00 . A A . 93 VAL O 1 1
9 18028 1 1 94 ALA C C -6.226 -9.366 2.681 1.00 . A A . 94 ALA C 1 1
9 18029 1 1 94 ALA CA C -7.472 -9.414 3.555 1.00 . A A . 94 ALA CA 1 1
9 18030 1 1 94 ALA CB C -8.451 -10.456 3.037 1.00 . A A . 94 ALA CB 1 1
9 18031 1 1 94 ALA H H -8.983 -7.982 3.187 1.00 . A A . 94 ALA H 1 1
9 18032 1 1 94 ALA HA H -7.187 -9.686 4.561 1.00 . A A . 94 ALA HA 1 1
9 18033 1 1 94 ALA HB1 H -8.765 -10.189 2.039 1.00 . A A . 94 ALA HB1 1 1
9 18034 1 1 94 ALA HB2 H -9.311 -10.497 3.687 1.00 . A A . 94 ALA HB2 1 1
9 18035 1 1 94 ALA HB3 H -7.970 -11.423 3.016 1.00 . A A . 94 ALA HB3 1 1
9 18036 1 1 94 ALA N N -8.102 -8.104 3.602 1.00 . A A . 94 ALA N 1 1
9 18037 1 1 94 ALA O O -5.192 -9.945 3.015 1.00 . A A . 94 ALA O 1 1
9 18038 1 1 95 MET C C -4.128 -7.603 1.316 1.00 . A A . 95 MET C 1 1
9 18039 1 1 95 MET CA C -5.200 -8.475 0.666 1.00 . A A . 95 MET CA 1 1
9 18040 1 1 95 MET CB C -5.657 -7.876 -0.675 1.00 . A A . 95 MET CB 1 1
9 18041 1 1 95 MET CE C -8.388 -7.259 -2.934 1.00 . A A . 95 MET CE 1 1
9 18042 1 1 95 MET CG C -6.566 -8.800 -1.485 1.00 . A A . 95 MET CG 1 1
9 18043 1 1 95 MET H H -7.192 -8.235 1.343 1.00 . A A . 95 MET H 1 1
9 18044 1 1 95 MET HA H -4.774 -9.451 0.486 1.00 . A A . 95 MET HA 1 1
9 18045 1 1 95 MET HB2 H -6.192 -6.959 -0.481 1.00 . A A . 95 MET HB2 1 1
9 18046 1 1 95 MET HB3 H -4.784 -7.653 -1.272 1.00 . A A . 95 MET HB3 1 1
9 18047 1 1 95 MET HE1 H -8.302 -6.632 -2.061 1.00 . A A . 95 MET HE1 1 1
9 18048 1 1 95 MET HE2 H -9.216 -7.939 -2.809 1.00 . A A . 95 MET HE2 1 1
9 18049 1 1 95 MET HE3 H -8.561 -6.642 -3.804 1.00 . A A . 95 MET HE3 1 1
9 18050 1 1 95 MET HG2 H -6.107 -9.773 -1.555 1.00 . A A . 95 MET HG2 1 1
9 18051 1 1 95 MET HG3 H -7.515 -8.887 -0.968 1.00 . A A . 95 MET HG3 1 1
9 18052 1 1 95 MET N N -6.329 -8.650 1.567 1.00 . A A . 95 MET N 1 1
9 18053 1 1 95 MET O O -2.935 -7.866 1.167 1.00 . A A . 95 MET O 1 1
9 18054 1 1 95 MET SD S -6.878 -8.196 -3.159 1.00 . A A . 95 MET SD 1 1
9 18055 1 1 96 ALA C C -2.943 -6.482 3.907 1.00 . A A . 96 ALA C 1 1
9 18056 1 1 96 ALA CA C -3.622 -5.720 2.781 1.00 . A A . 96 ALA CA 1 1
9 18057 1 1 96 ALA CB C -4.337 -4.500 3.340 1.00 . A A . 96 ALA CB 1 1
9 18058 1 1 96 ALA H H -5.522 -6.425 2.153 1.00 . A A . 96 ALA H 1 1
9 18059 1 1 96 ALA HA H -2.877 -5.379 2.078 1.00 . A A . 96 ALA HA 1 1
9 18060 1 1 96 ALA HB1 H -4.629 -3.851 2.530 1.00 . A A . 96 ALA HB1 1 1
9 18061 1 1 96 ALA HB2 H -3.673 -3.969 4.007 1.00 . A A . 96 ALA HB2 1 1
9 18062 1 1 96 ALA HB3 H -5.215 -4.816 3.884 1.00 . A A . 96 ALA HB3 1 1
9 18063 1 1 96 ALA N N -4.556 -6.590 2.070 1.00 . A A . 96 ALA N 1 1
9 18064 1 1 96 ALA O O -1.818 -6.180 4.284 1.00 . A A . 96 ALA O 1 1
9 18065 1 1 97 ARG C C -2.093 -9.268 5.065 1.00 . A A . 97 ARG C 1 1
9 18066 1 1 97 ARG CA C -3.145 -8.273 5.545 1.00 . A A . 97 ARG CA 1 1
9 18067 1 1 97 ARG CB C -4.306 -9.013 6.205 1.00 . A A . 97 ARG CB 1 1
9 18068 1 1 97 ARG CD C -5.140 -10.440 8.075 1.00 . A A . 97 ARG CD 1 1
9 18069 1 1 97 ARG CG C -3.941 -9.709 7.500 1.00 . A A . 97 ARG CG 1 1
9 18070 1 1 97 ARG CZ C -5.767 -11.554 10.175 1.00 . A A . 97 ARG CZ 1 1
9 18071 1 1 97 ARG H H -4.537 -7.667 4.077 1.00 . A A . 97 ARG H 1 1
9 18072 1 1 97 ARG HA H -2.697 -7.606 6.265 1.00 . A A . 97 ARG HA 1 1
9 18073 1 1 97 ARG HB2 H -5.094 -8.304 6.416 1.00 . A A . 97 ARG HB2 1 1
9 18074 1 1 97 ARG HB3 H -4.680 -9.755 5.516 1.00 . A A . 97 ARG HB3 1 1
9 18075 1 1 97 ARG HD2 H -5.933 -9.726 8.238 1.00 . A A . 97 ARG HD2 1 1
9 18076 1 1 97 ARG HD3 H -5.468 -11.182 7.361 1.00 . A A . 97 ARG HD3 1 1
9 18077 1 1 97 ARG HE H -3.886 -11.219 9.573 1.00 . A A . 97 ARG HE 1 1
9 18078 1 1 97 ARG HG2 H -3.151 -10.420 7.310 1.00 . A A . 97 ARG HG2 1 1
9 18079 1 1 97 ARG HG3 H -3.606 -8.970 8.213 1.00 . A A . 97 ARG HG3 1 1
9 18080 1 1 97 ARG HH11 H -7.325 -10.933 9.036 1.00 . A A . 97 ARG HH11 1 1
9 18081 1 1 97 ARG HH12 H -7.757 -11.726 10.516 1.00 . A A . 97 ARG HH12 1 1
9 18082 1 1 97 ARG HH21 H -4.449 -12.287 11.530 1.00 . A A . 97 ARG HH21 1 1
9 18083 1 1 97 ARG HH22 H -6.126 -12.501 11.932 1.00 . A A . 97 ARG HH22 1 1
9 18084 1 1 97 ARG N N -3.645 -7.472 4.438 1.00 . A A . 97 ARG N 1 1
9 18085 1 1 97 ARG NE N -4.836 -11.103 9.339 1.00 . A A . 97 ARG NE 1 1
9 18086 1 1 97 ARG NH1 N -7.053 -11.393 9.885 1.00 . A A . 97 ARG NH1 1 1
9 18087 1 1 97 ARG NH2 N -5.418 -12.162 11.301 1.00 . A A . 97 ARG NH2 1 1
9 18088 1 1 97 ARG O O -1.053 -9.450 5.700 1.00 . A A . 97 ARG O 1 1
9 18089 1 1 98 LYS C C -0.196 -10.195 2.826 1.00 . A A . 98 LYS C 1 1
9 18090 1 1 98 LYS CA C -1.447 -10.887 3.377 1.00 . A A . 98 LYS CA 1 1
9 18091 1 1 98 LYS CB C -2.161 -11.695 2.292 1.00 . A A . 98 LYS CB 1 1
9 18092 1 1 98 LYS CD C -2.083 -13.581 0.639 1.00 . A A . 98 LYS CD 1 1
9 18093 1 1 98 LYS CE C -1.273 -14.744 0.099 1.00 . A A . 98 LYS CE 1 1
9 18094 1 1 98 LYS CG C -1.337 -12.847 1.741 1.00 . A A . 98 LYS CG 1 1
9 18095 1 1 98 LYS H H -3.217 -9.728 3.478 1.00 . A A . 98 LYS H 1 1
9 18096 1 1 98 LYS HA H -1.151 -11.553 4.173 1.00 . A A . 98 LYS HA 1 1
9 18097 1 1 98 LYS HB2 H -3.069 -12.105 2.710 1.00 . A A . 98 LYS HB2 1 1
9 18098 1 1 98 LYS HB3 H -2.420 -11.036 1.479 1.00 . A A . 98 LYS HB3 1 1
9 18099 1 1 98 LYS HD2 H -3.015 -13.956 1.033 1.00 . A A . 98 LYS HD2 1 1
9 18100 1 1 98 LYS HD3 H -2.279 -12.893 -0.167 1.00 . A A . 98 LYS HD3 1 1
9 18101 1 1 98 LYS HE2 H -1.836 -15.219 -0.688 1.00 . A A . 98 LYS HE2 1 1
9 18102 1 1 98 LYS HE3 H -0.353 -14.356 -0.305 1.00 . A A . 98 LYS HE3 1 1
9 18103 1 1 98 LYS HG2 H -0.412 -12.462 1.344 1.00 . A A . 98 LYS HG2 1 1
9 18104 1 1 98 LYS HG3 H -1.126 -13.539 2.541 1.00 . A A . 98 LYS HG3 1 1
9 18105 1 1 98 LYS HZ1 H -0.364 -16.505 0.753 1.00 . A A . 98 LYS HZ1 1 1
9 18106 1 1 98 LYS HZ2 H -1.844 -16.185 1.498 1.00 . A A . 98 LYS HZ2 1 1
9 18107 1 1 98 LYS HZ3 H -0.467 -15.310 1.945 1.00 . A A . 98 LYS HZ3 1 1
9 18108 1 1 98 LYS N N -2.367 -9.908 3.939 1.00 . A A . 98 LYS N 1 1
9 18109 1 1 98 LYS NZ N -0.966 -15.755 1.147 1.00 . A A . 98 LYS NZ 1 1
9 18110 1 1 98 LYS O O 0.930 -10.651 3.048 1.00 . A A . 98 LYS O 1 1
9 18111 1 1 99 LEU C C 1.453 -7.634 2.841 1.00 . A A . 99 LEU C 1 1
9 18112 1 1 99 LEU CA C 0.711 -8.257 1.659 1.00 . A A . 99 LEU CA 1 1
9 18113 1 1 99 LEU CB C 0.234 -7.148 0.720 1.00 . A A . 99 LEU CB 1 1
9 18114 1 1 99 LEU CD1 C 0.880 -6.205 -1.488 1.00 . A A . 99 LEU CD1 1 1
9 18115 1 1 99 LEU CD2 C 1.203 -8.613 -1.119 1.00 . A A . 99 LEU CD2 1 1
9 18116 1 1 99 LEU CG C 0.321 -7.424 -0.793 1.00 . A A . 99 LEU CG 1 1
9 18117 1 1 99 LEU H H -1.310 -8.846 1.865 1.00 . A A . 99 LEU H 1 1
9 18118 1 1 99 LEU HA H 1.397 -8.890 1.128 1.00 . A A . 99 LEU HA 1 1
9 18119 1 1 99 LEU HB2 H -0.796 -6.930 0.958 1.00 . A A . 99 LEU HB2 1 1
9 18120 1 1 99 LEU HB3 H 0.815 -6.271 0.930 1.00 . A A . 99 LEU HB3 1 1
9 18121 1 1 99 LEU HD11 H 1.936 -6.146 -1.287 1.00 . A A . 99 LEU HD11 1 1
9 18122 1 1 99 LEU HD12 H 0.389 -5.318 -1.115 1.00 . A A . 99 LEU HD12 1 1
9 18123 1 1 99 LEU HD13 H 0.719 -6.289 -2.552 1.00 . A A . 99 LEU HD13 1 1
9 18124 1 1 99 LEU HD21 H 2.237 -8.347 -0.945 1.00 . A A . 99 LEU HD21 1 1
9 18125 1 1 99 LEU HD22 H 1.072 -8.877 -2.158 1.00 . A A . 99 LEU HD22 1 1
9 18126 1 1 99 LEU HD23 H 0.932 -9.454 -0.501 1.00 . A A . 99 LEU HD23 1 1
9 18127 1 1 99 LEU HG H -0.667 -7.611 -1.186 1.00 . A A . 99 LEU HG 1 1
9 18128 1 1 99 LEU N N -0.397 -9.093 2.112 1.00 . A A . 99 LEU N 1 1
9 18129 1 1 99 LEU O O 2.646 -7.347 2.747 1.00 . A A . 99 LEU O 1 1
9 18130 1 1 100 GLN C C 2.436 -7.980 5.594 1.00 . A A . 100 GLN C 1 1
9 18131 1 1 100 GLN CA C 1.389 -6.959 5.173 1.00 . A A . 100 GLN CA 1 1
9 18132 1 1 100 GLN CB C 0.350 -6.781 6.288 1.00 . A A . 100 GLN CB 1 1
9 18133 1 1 100 GLN CD C 1.494 -4.853 7.480 1.00 . A A . 100 GLN CD 1 1
9 18134 1 1 100 GLN CG C 0.907 -6.246 7.602 1.00 . A A . 100 GLN CG 1 1
9 18135 1 1 100 GLN H H -0.222 -7.545 3.929 1.00 . A A . 100 GLN H 1 1
9 18136 1 1 100 GLN HA H 1.875 -6.012 4.972 1.00 . A A . 100 GLN HA 1 1
9 18137 1 1 100 GLN HB2 H -0.411 -6.097 5.945 1.00 . A A . 100 GLN HB2 1 1
9 18138 1 1 100 GLN HB3 H -0.108 -7.740 6.487 1.00 . A A . 100 GLN HB3 1 1
9 18139 1 1 100 GLN HE21 H -0.290 -4.051 7.818 1.00 . A A . 100 GLN HE21 1 1
9 18140 1 1 100 GLN HE22 H 1.002 -2.931 7.570 1.00 . A A . 100 GLN HE22 1 1
9 18141 1 1 100 GLN HG2 H 0.106 -6.213 8.321 1.00 . A A . 100 GLN HG2 1 1
9 18142 1 1 100 GLN HG3 H 1.676 -6.918 7.955 1.00 . A A . 100 GLN HG3 1 1
9 18143 1 1 100 GLN N N 0.748 -7.414 3.945 1.00 . A A . 100 GLN N 1 1
9 18144 1 1 100 GLN NE2 N 0.651 -3.844 7.637 1.00 . A A . 100 GLN NE2 1 1
9 18145 1 1 100 GLN O O 3.579 -7.636 5.868 1.00 . A A . 100 GLN O 1 1
9 18146 1 1 100 GLN OE1 O 2.690 -4.684 7.245 1.00 . A A . 100 GLN OE1 1 1
9 18147 1 1 101 ASP C C 4.209 -10.361 5.188 1.00 . A A . 101 ASP C 1 1
9 18148 1 1 101 ASP CA C 2.910 -10.347 5.994 1.00 . A A . 101 ASP CA 1 1
9 18149 1 1 101 ASP CB C 2.188 -11.688 5.839 1.00 . A A . 101 ASP CB 1 1
9 18150 1 1 101 ASP CG C 3.128 -12.866 5.994 1.00 . A A . 101 ASP CG 1 1
9 18151 1 1 101 ASP H H 1.108 -9.451 5.337 1.00 . A A . 101 ASP H 1 1
9 18152 1 1 101 ASP HA H 3.156 -10.209 7.036 1.00 . A A . 101 ASP HA 1 1
9 18153 1 1 101 ASP HB2 H 1.417 -11.765 6.590 1.00 . A A . 101 ASP HB2 1 1
9 18154 1 1 101 ASP HB3 H 1.738 -11.736 4.858 1.00 . A A . 101 ASP HB3 1 1
9 18155 1 1 101 ASP N N 2.032 -9.248 5.601 1.00 . A A . 101 ASP N 1 1
9 18156 1 1 101 ASP O O 5.296 -10.471 5.764 1.00 . A A . 101 ASP O 1 1
9 18157 1 1 101 ASP OD1 O 3.520 -13.457 4.964 1.00 . A A . 101 ASP OD1 1 1
9 18158 1 1 101 ASP OD2 O 3.496 -13.195 7.143 1.00 . A A . 101 ASP OD2 1 1
9 18159 1 1 102 VAL C C 6.169 -9.042 3.266 1.00 . A A . 102 VAL C 1 1
9 18160 1 1 102 VAL CA C 5.301 -10.274 3.019 1.00 . A A . 102 VAL CA 1 1
9 18161 1 1 102 VAL CB C 4.975 -10.415 1.506 1.00 . A A . 102 VAL CB 1 1
9 18162 1 1 102 VAL CG1 C 3.856 -9.501 1.083 1.00 . A A . 102 VAL CG1 1 1
9 18163 1 1 102 VAL CG2 C 6.200 -10.149 0.645 1.00 . A A . 102 VAL CG2 1 1
9 18164 1 1 102 VAL H H 3.218 -10.164 3.453 1.00 . A A . 102 VAL H 1 1
9 18165 1 1 102 VAL HA H 5.874 -11.144 3.310 1.00 . A A . 102 VAL HA 1 1
9 18166 1 1 102 VAL HB H 4.656 -11.424 1.325 1.00 . A A . 102 VAL HB 1 1
9 18167 1 1 102 VAL HG11 H 3.805 -9.483 0.008 1.00 . A A . 102 VAL HG11 1 1
9 18168 1 1 102 VAL HG12 H 4.041 -8.505 1.454 1.00 . A A . 102 VAL HG12 1 1
9 18169 1 1 102 VAL HG13 H 2.925 -9.869 1.483 1.00 . A A . 102 VAL HG13 1 1
9 18170 1 1 102 VAL HG21 H 6.091 -9.188 0.156 1.00 . A A . 102 VAL HG21 1 1
9 18171 1 1 102 VAL HG22 H 6.292 -10.926 -0.100 1.00 . A A . 102 VAL HG22 1 1
9 18172 1 1 102 VAL HG23 H 7.083 -10.140 1.266 1.00 . A A . 102 VAL HG23 1 1
9 18173 1 1 102 VAL N N 4.107 -10.256 3.864 1.00 . A A . 102 VAL N 1 1
9 18174 1 1 102 VAL O O 7.339 -9.175 3.620 1.00 . A A . 102 VAL O 1 1
9 18175 1 1 103 PHE C C 6.973 -6.569 4.717 1.00 . A A . 103 PHE C 1 1
9 18176 1 1 103 PHE CA C 6.322 -6.605 3.327 1.00 . A A . 103 PHE CA 1 1
9 18177 1 1 103 PHE CB C 5.404 -5.388 3.118 1.00 . A A . 103 PHE CB 1 1
9 18178 1 1 103 PHE CD1 C 7.044 -3.557 3.654 1.00 . A A . 103 PHE CD1 1 1
9 18179 1 1 103 PHE CD2 C 5.020 -3.652 4.925 1.00 . A A . 103 PHE CD2 1 1
9 18180 1 1 103 PHE CE1 C 7.455 -2.464 4.389 1.00 . A A . 103 PHE CE1 1 1
9 18181 1 1 103 PHE CE2 C 5.430 -2.556 5.656 1.00 . A A . 103 PHE CE2 1 1
9 18182 1 1 103 PHE CG C 5.825 -4.170 3.910 1.00 . A A . 103 PHE CG 1 1
9 18183 1 1 103 PHE CZ C 6.648 -1.963 5.391 1.00 . A A . 103 PHE CZ 1 1
9 18184 1 1 103 PHE H H 4.641 -7.818 2.856 1.00 . A A . 103 PHE H 1 1
9 18185 1 1 103 PHE HA H 7.109 -6.564 2.586 1.00 . A A . 103 PHE HA 1 1
9 18186 1 1 103 PHE HB2 H 5.422 -5.123 2.068 1.00 . A A . 103 PHE HB2 1 1
9 18187 1 1 103 PHE HB3 H 4.396 -5.647 3.396 1.00 . A A . 103 PHE HB3 1 1
9 18188 1 1 103 PHE HD1 H 7.679 -3.947 2.872 1.00 . A A . 103 PHE HD1 1 1
9 18189 1 1 103 PHE HD2 H 4.060 -4.103 5.138 1.00 . A A . 103 PHE HD2 1 1
9 18190 1 1 103 PHE HE1 H 8.408 -2.000 4.180 1.00 . A A . 103 PHE HE1 1 1
9 18191 1 1 103 PHE HE2 H 4.798 -2.164 6.441 1.00 . A A . 103 PHE HE2 1 1
9 18192 1 1 103 PHE HZ H 6.970 -1.108 5.968 1.00 . A A . 103 PHE HZ 1 1
9 18193 1 1 103 PHE N N 5.588 -7.855 3.116 1.00 . A A . 103 PHE N 1 1
9 18194 1 1 103 PHE O O 8.116 -6.126 4.864 1.00 . A A . 103 PHE O 1 1
9 18195 1 1 104 GLU C C 7.943 -7.953 7.239 1.00 . A A . 104 GLU C 1 1
9 18196 1 1 104 GLU CA C 6.733 -7.038 7.080 1.00 . A A . 104 GLU CA 1 1
9 18197 1 1 104 GLU CB C 5.583 -7.465 7.994 1.00 . A A . 104 GLU CB 1 1
9 18198 1 1 104 GLU CD C 6.386 -6.590 10.213 1.00 . A A . 104 GLU CD 1 1
9 18199 1 1 104 GLU CG C 6.009 -7.806 9.394 1.00 . A A . 104 GLU CG 1 1
9 18200 1 1 104 GLU H H 5.416 -7.522 5.540 1.00 . A A . 104 GLU H 1 1
9 18201 1 1 104 GLU HA H 7.019 -6.023 7.311 1.00 . A A . 104 GLU HA 1 1
9 18202 1 1 104 GLU HB2 H 4.867 -6.658 8.049 1.00 . A A . 104 GLU HB2 1 1
9 18203 1 1 104 GLU HB3 H 5.101 -8.331 7.565 1.00 . A A . 104 GLU HB3 1 1
9 18204 1 1 104 GLU HG2 H 5.201 -8.324 9.890 1.00 . A A . 104 GLU HG2 1 1
9 18205 1 1 104 GLU HG3 H 6.860 -8.455 9.314 1.00 . A A . 104 GLU HG3 1 1
9 18206 1 1 104 GLU N N 6.268 -7.077 5.719 1.00 . A A . 104 GLU N 1 1
9 18207 1 1 104 GLU O O 8.933 -7.588 7.868 1.00 . A A . 104 GLU O 1 1
9 18208 1 1 104 GLU OE1 O 5.475 -5.950 10.784 1.00 . A A . 104 GLU OE1 1 1
9 18209 1 1 104 GLU OE2 O 7.589 -6.273 10.305 1.00 . A A . 104 GLU OE2 1 1
9 18210 1 1 105 PHE C C 10.153 -9.588 5.901 1.00 . A A . 105 PHE C 1 1
9 18211 1 1 105 PHE CA C 8.952 -10.098 6.689 1.00 . A A . 105 PHE CA 1 1
9 18212 1 1 105 PHE CB C 8.490 -11.448 6.132 1.00 . A A . 105 PHE CB 1 1
9 18213 1 1 105 PHE CD1 C 9.246 -13.431 7.470 1.00 . A A . 105 PHE CD1 1 1
9 18214 1 1 105 PHE CD2 C 10.532 -12.808 5.560 1.00 . A A . 105 PHE CD2 1 1
9 18215 1 1 105 PHE CE1 C 10.112 -14.478 7.714 1.00 . A A . 105 PHE CE1 1 1
9 18216 1 1 105 PHE CE2 C 11.402 -13.854 5.801 1.00 . A A . 105 PHE CE2 1 1
9 18217 1 1 105 PHE CG C 9.445 -12.583 6.392 1.00 . A A . 105 PHE CG 1 1
9 18218 1 1 105 PHE CZ C 11.191 -14.690 6.878 1.00 . A A . 105 PHE CZ 1 1
9 18219 1 1 105 PHE H H 7.053 -9.353 6.122 1.00 . A A . 105 PHE H 1 1
9 18220 1 1 105 PHE HA H 9.235 -10.219 7.723 1.00 . A A . 105 PHE HA 1 1
9 18221 1 1 105 PHE HB2 H 7.542 -11.705 6.579 1.00 . A A . 105 PHE HB2 1 1
9 18222 1 1 105 PHE HB3 H 8.363 -11.360 5.062 1.00 . A A . 105 PHE HB3 1 1
9 18223 1 1 105 PHE HD1 H 8.403 -13.266 8.124 1.00 . A A . 105 PHE HD1 1 1
9 18224 1 1 105 PHE HD2 H 10.701 -12.155 4.719 1.00 . A A . 105 PHE HD2 1 1
9 18225 1 1 105 PHE HE1 H 9.946 -15.132 8.558 1.00 . A A . 105 PHE HE1 1 1
9 18226 1 1 105 PHE HE2 H 12.246 -14.017 5.146 1.00 . A A . 105 PHE HE2 1 1
9 18227 1 1 105 PHE HZ H 11.870 -15.509 7.068 1.00 . A A . 105 PHE HZ 1 1
9 18228 1 1 105 PHE N N 7.864 -9.130 6.629 1.00 . A A . 105 PHE N 1 1
9 18229 1 1 105 PHE O O 11.301 -9.808 6.287 1.00 . A A . 105 PHE O 1 1
9 18230 1 1 106 ARG C C 11.717 -7.298 4.700 1.00 . A A . 106 ARG C 1 1
9 18231 1 1 106 ARG CA C 10.936 -8.366 3.956 1.00 . A A . 106 ARG CA 1 1
9 18232 1 1 106 ARG CB C 10.360 -7.785 2.662 1.00 . A A . 106 ARG CB 1 1
9 18233 1 1 106 ARG CD C 10.532 -9.978 1.431 1.00 . A A . 106 ARG CD 1 1
9 18234 1 1 106 ARG CG C 9.644 -8.798 1.784 1.00 . A A . 106 ARG CG 1 1
9 18235 1 1 106 ARG CZ C 9.906 -12.272 0.766 1.00 . A A . 106 ARG CZ 1 1
9 18236 1 1 106 ARG H H 8.945 -8.744 4.544 1.00 . A A . 106 ARG H 1 1
9 18237 1 1 106 ARG HA H 11.603 -9.175 3.715 1.00 . A A . 106 ARG HA 1 1
9 18238 1 1 106 ARG HB2 H 9.654 -7.009 2.917 1.00 . A A . 106 ARG HB2 1 1
9 18239 1 1 106 ARG HB3 H 11.163 -7.354 2.094 1.00 . A A . 106 ARG HB3 1 1
9 18240 1 1 106 ARG HD2 H 11.387 -9.619 0.876 1.00 . A A . 106 ARG HD2 1 1
9 18241 1 1 106 ARG HD3 H 10.861 -10.449 2.340 1.00 . A A . 106 ARG HD3 1 1
9 18242 1 1 106 ARG HE H 9.245 -10.599 -0.109 1.00 . A A . 106 ARG HE 1 1
9 18243 1 1 106 ARG HG2 H 8.774 -9.162 2.310 1.00 . A A . 106 ARG HG2 1 1
9 18244 1 1 106 ARG HG3 H 9.333 -8.309 0.871 1.00 . A A . 106 ARG HG3 1 1
9 18245 1 1 106 ARG HH11 H 11.207 -12.195 2.316 1.00 . A A . 106 ARG HH11 1 1
9 18246 1 1 106 ARG HH12 H 10.736 -13.789 1.828 1.00 . A A . 106 ARG HH12 1 1
9 18247 1 1 106 ARG HH21 H 8.634 -12.667 -0.759 1.00 . A A . 106 ARG HH21 1 1
9 18248 1 1 106 ARG HH22 H 9.275 -14.061 0.053 1.00 . A A . 106 ARG HH22 1 1
9 18249 1 1 106 ARG N N 9.881 -8.900 4.796 1.00 . A A . 106 ARG N 1 1
9 18250 1 1 106 ARG NE N 9.821 -10.955 0.614 1.00 . A A . 106 ARG NE 1 1
9 18251 1 1 106 ARG NH1 N 10.680 -12.793 1.712 1.00 . A A . 106 ARG NH1 1 1
9 18252 1 1 106 ARG NH2 N 9.217 -13.065 -0.042 1.00 . A A . 106 ARG NH2 1 1
9 18253 1 1 106 ARG O O 12.947 -7.279 4.666 1.00 . A A . 106 ARG O 1 1
9 18254 1 1 107 TYR C C 12.325 -5.994 7.396 1.00 . A A . 107 TYR C 1 1
9 18255 1 1 107 TYR CA C 11.654 -5.377 6.170 1.00 . A A . 107 TYR CA 1 1
9 18256 1 1 107 TYR CB C 10.666 -4.285 6.598 1.00 . A A . 107 TYR CB 1 1
9 18257 1 1 107 TYR CD1 C 11.659 -1.980 6.309 1.00 . A A . 107 TYR CD1 1 1
9 18258 1 1 107 TYR CD2 C 11.733 -2.969 8.476 1.00 . A A . 107 TYR CD2 1 1
9 18259 1 1 107 TYR CE1 C 12.320 -0.867 6.793 1.00 . A A . 107 TYR CE1 1 1
9 18260 1 1 107 TYR CE2 C 12.387 -1.855 8.966 1.00 . A A . 107 TYR CE2 1 1
9 18261 1 1 107 TYR CG C 11.357 -3.051 7.140 1.00 . A A . 107 TYR CG 1 1
9 18262 1 1 107 TYR CZ C 12.682 -0.810 8.120 1.00 . A A . 107 TYR CZ 1 1
9 18263 1 1 107 TYR H H 10.019 -6.455 5.348 1.00 . A A . 107 TYR H 1 1
9 18264 1 1 107 TYR HA H 12.416 -4.932 5.547 1.00 . A A . 107 TYR HA 1 1
9 18265 1 1 107 TYR HB2 H 10.071 -3.992 5.744 1.00 . A A . 107 TYR HB2 1 1
9 18266 1 1 107 TYR HB3 H 10.016 -4.670 7.372 1.00 . A A . 107 TYR HB3 1 1
9 18267 1 1 107 TYR HD1 H 11.375 -2.026 5.268 1.00 . A A . 107 TYR HD1 1 1
9 18268 1 1 107 TYR HD2 H 11.501 -3.790 9.138 1.00 . A A . 107 TYR HD2 1 1
9 18269 1 1 107 TYR HE1 H 12.542 -0.043 6.135 1.00 . A A . 107 TYR HE1 1 1
9 18270 1 1 107 TYR HE2 H 12.671 -1.812 10.006 1.00 . A A . 107 TYR HE2 1 1
9 18271 1 1 107 TYR HH H 14.110 -0.004 9.124 1.00 . A A . 107 TYR HH 1 1
9 18272 1 1 107 TYR N N 11.002 -6.414 5.383 1.00 . A A . 107 TYR N 1 1
9 18273 1 1 107 TYR O O 13.363 -5.522 7.849 1.00 . A A . 107 TYR O 1 1
9 18274 1 1 107 TYR OH O 13.358 0.292 8.598 1.00 . A A . 107 TYR OH 1 1
9 18275 1 1 108 ALA C C 13.629 -8.407 8.696 1.00 . A A . 108 ALA C 1 1
9 18276 1 1 108 ALA CA C 12.296 -7.769 9.062 1.00 . A A . 108 ALA CA 1 1
9 18277 1 1 108 ALA CB C 11.326 -8.826 9.562 1.00 . A A . 108 ALA CB 1 1
9 18278 1 1 108 ALA H H 10.880 -7.371 7.541 1.00 . A A . 108 ALA H 1 1
9 18279 1 1 108 ALA HA H 12.454 -7.054 9.856 1.00 . A A . 108 ALA HA 1 1
9 18280 1 1 108 ALA HB1 H 10.374 -8.367 9.781 1.00 . A A . 108 ALA HB1 1 1
9 18281 1 1 108 ALA HB2 H 11.720 -9.282 10.458 1.00 . A A . 108 ALA HB2 1 1
9 18282 1 1 108 ALA HB3 H 11.194 -9.583 8.802 1.00 . A A . 108 ALA HB3 1 1
9 18283 1 1 108 ALA N N 11.729 -7.061 7.922 1.00 . A A . 108 ALA N 1 1
9 18284 1 1 108 ALA O O 14.538 -8.492 9.524 1.00 . A A . 108 ALA O 1 1
9 18285 1 1 109 LYS C C 15.967 -8.319 6.632 1.00 . A A . 109 LYS C 1 1
9 18286 1 1 109 LYS CA C 14.982 -9.432 6.959 1.00 . A A . 109 LYS CA 1 1
9 18287 1 1 109 LYS CB C 14.722 -10.279 5.713 1.00 . A A . 109 LYS CB 1 1
9 18288 1 1 109 LYS CD C 14.558 -12.474 6.928 1.00 . A A . 109 LYS CD 1 1
9 18289 1 1 109 LYS CE C 15.133 -13.875 7.077 1.00 . A A . 109 LYS CE 1 1
9 18290 1 1 109 LYS CG C 15.252 -11.697 5.818 1.00 . A A . 109 LYS CG 1 1
9 18291 1 1 109 LYS H H 12.958 -8.825 6.861 1.00 . A A . 109 LYS H 1 1
9 18292 1 1 109 LYS HA H 15.401 -10.055 7.733 1.00 . A A . 109 LYS HA 1 1
9 18293 1 1 109 LYS HB2 H 13.657 -10.326 5.537 1.00 . A A . 109 LYS HB2 1 1
9 18294 1 1 109 LYS HB3 H 15.198 -9.804 4.868 1.00 . A A . 109 LYS HB3 1 1
9 18295 1 1 109 LYS HD2 H 14.682 -11.943 7.858 1.00 . A A . 109 LYS HD2 1 1
9 18296 1 1 109 LYS HD3 H 13.507 -12.550 6.695 1.00 . A A . 109 LYS HD3 1 1
9 18297 1 1 109 LYS HE2 H 14.632 -14.372 7.897 1.00 . A A . 109 LYS HE2 1 1
9 18298 1 1 109 LYS HE3 H 14.950 -14.420 6.163 1.00 . A A . 109 LYS HE3 1 1
9 18299 1 1 109 LYS HG2 H 15.082 -12.204 4.879 1.00 . A A . 109 LYS HG2 1 1
9 18300 1 1 109 LYS HG3 H 16.312 -11.658 6.021 1.00 . A A . 109 LYS HG3 1 1
9 18301 1 1 109 LYS HZ1 H 16.966 -14.826 7.388 1.00 . A A . 109 LYS HZ1 1 1
9 18302 1 1 109 LYS HZ2 H 16.791 -13.385 8.253 1.00 . A A . 109 LYS HZ2 1 1
9 18303 1 1 109 LYS HZ3 H 17.095 -13.340 6.592 1.00 . A A . 109 LYS HZ3 1 1
9 18304 1 1 109 LYS N N 13.739 -8.864 7.457 1.00 . A A . 109 LYS N 1 1
9 18305 1 1 109 LYS NZ N 16.597 -13.855 7.345 1.00 . A A . 109 LYS NZ 1 1
9 18306 1 1 109 LYS O O 17.181 -8.511 6.667 1.00 . A A . 109 LYS O 1 1
9 18307 1 1 110 MET C C 16.893 -5.436 7.264 1.00 . A A . 110 MET C 1 1
9 18308 1 1 110 MET CA C 16.228 -5.984 6.004 1.00 . A A . 110 MET CA 1 1
9 18309 1 1 110 MET CB C 15.355 -4.908 5.336 1.00 . A A . 110 MET CB 1 1
9 18310 1 1 110 MET CE C 16.716 -1.048 6.084 1.00 . A A . 110 MET CE 1 1
9 18311 1 1 110 MET CG C 16.032 -3.555 5.174 1.00 . A A . 110 MET CG 1 1
9 18312 1 1 110 MET H H 14.447 -7.082 6.294 1.00 . A A . 110 MET H 1 1
9 18313 1 1 110 MET HA H 16.996 -6.289 5.310 1.00 . A A . 110 MET HA 1 1
9 18314 1 1 110 MET HB2 H 15.064 -5.257 4.356 1.00 . A A . 110 MET HB2 1 1
9 18315 1 1 110 MET HB3 H 14.465 -4.765 5.932 1.00 . A A . 110 MET HB3 1 1
9 18316 1 1 110 MET HE1 H 16.248 -0.688 5.178 1.00 . A A . 110 MET HE1 1 1
9 18317 1 1 110 MET HE2 H 17.752 -1.285 5.887 1.00 . A A . 110 MET HE2 1 1
9 18318 1 1 110 MET HE3 H 16.659 -0.287 6.848 1.00 . A A . 110 MET HE3 1 1
9 18319 1 1 110 MET HG2 H 17.083 -3.714 4.986 1.00 . A A . 110 MET HG2 1 1
9 18320 1 1 110 MET HG3 H 15.593 -3.042 4.330 1.00 . A A . 110 MET HG3 1 1
9 18321 1 1 110 MET N N 15.424 -7.156 6.315 1.00 . A A . 110 MET N 1 1
9 18322 1 1 110 MET O O 16.218 -5.110 8.239 1.00 . A A . 110 MET O 1 1
9 18323 1 1 110 MET SD S 15.863 -2.513 6.635 1.00 . A A . 110 MET SD 1 1
9 18324 1 1 111 PRO C C 19.205 -3.270 8.157 1.00 . A A . 111 PRO C 1 1
9 18325 1 1 111 PRO CA C 18.968 -4.761 8.372 1.00 . A A . 111 PRO CA 1 1
9 18326 1 1 111 PRO CB C 20.286 -5.524 8.346 1.00 . A A . 111 PRO CB 1 1
9 18327 1 1 111 PRO CD C 19.134 -5.894 6.241 1.00 . A A . 111 PRO CD 1 1
9 18328 1 1 111 PRO CG C 20.489 -5.916 6.916 1.00 . A A . 111 PRO CG 1 1
9 18329 1 1 111 PRO HA H 18.475 -4.917 9.318 1.00 . A A . 111 PRO HA 1 1
9 18330 1 1 111 PRO HB2 H 21.081 -4.881 8.696 1.00 . A A . 111 PRO HB2 1 1
9 18331 1 1 111 PRO HB3 H 20.213 -6.390 8.987 1.00 . A A . 111 PRO HB3 1 1
9 18332 1 1 111 PRO HD2 H 19.156 -5.238 5.378 1.00 . A A . 111 PRO HD2 1 1
9 18333 1 1 111 PRO HD3 H 18.844 -6.898 5.953 1.00 . A A . 111 PRO HD3 1 1
9 18334 1 1 111 PRO HG2 H 21.150 -5.211 6.437 1.00 . A A . 111 PRO HG2 1 1
9 18335 1 1 111 PRO HG3 H 20.910 -6.910 6.869 1.00 . A A . 111 PRO HG3 1 1
9 18336 1 1 111 PRO N N 18.230 -5.365 7.276 1.00 . A A . 111 PRO N 1 1
9 18337 1 1 111 PRO O O 19.321 -2.801 7.019 1.00 . A A . 111 PRO O 1 1
9 18338 1 1 112 ASP C C 21.013 -0.823 9.355 1.00 . A A . 112 ASP C 1 1
9 18339 1 1 112 ASP CA C 19.526 -1.097 9.190 1.00 . A A . 112 ASP CA 1 1
9 18340 1 1 112 ASP CB C 18.738 -0.359 10.280 1.00 . A A . 112 ASP CB 1 1
9 18341 1 1 112 ASP CG C 17.236 -0.376 10.055 1.00 . A A . 112 ASP CG 1 1
9 18342 1 1 112 ASP H H 19.175 -2.962 10.124 1.00 . A A . 112 ASP H 1 1
9 18343 1 1 112 ASP HA H 19.208 -0.745 8.220 1.00 . A A . 112 ASP HA 1 1
9 18344 1 1 112 ASP HB2 H 18.939 -0.822 11.233 1.00 . A A . 112 ASP HB2 1 1
9 18345 1 1 112 ASP HB3 H 19.064 0.670 10.312 1.00 . A A . 112 ASP HB3 1 1
9 18346 1 1 112 ASP N N 19.279 -2.531 9.249 1.00 . A A . 112 ASP N 1 1
9 18347 1 1 112 ASP O O 21.452 -0.580 10.499 1.00 . A A . 112 ASP O 1 1
9 18348 1 1 112 ASP OXT O 21.748 -0.884 8.347 1.00 . A A . 112 ASP OXT 1 1
9 18349 1 1 112 ASP OD1 O 16.701 0.619 9.516 1.00 . A A . 112 ASP OD1 1 1
9 18350 1 1 112 ASP OD2 O 16.580 -1.371 10.437 1.00 . A A . 112 ASP OD2 1 1
9 18351 2 2 1 HIS C C -25.081 6.624 9.492 1.00 . B B . 281 HIS C 1 1
9 18352 2 2 1 HIS CA C -26.301 7.538 9.547 1.00 . B B . 281 HIS CA 1 1
9 18353 2 2 1 HIS CB C -27.600 6.718 9.533 1.00 . B B . 281 HIS CB 1 1
9 18354 2 2 1 HIS CD2 C -27.296 4.648 11.077 1.00 . B B . 281 HIS CD2 1 1
9 18355 2 2 1 HIS CE1 C -28.640 5.260 12.696 1.00 . B B . 281 HIS CE1 1 1
9 18356 2 2 1 HIS CG C -27.804 5.860 10.748 1.00 . B B . 281 HIS CG 1 1
9 18357 2 2 1 HIS H1 H -25.409 9.054 8.441 1.00 . B B . 281 HIS H1 1 1
9 18358 2 2 1 HIS H2 H -27.096 9.120 8.452 1.00 . B B . 281 HIS H2 1 1
9 18359 2 2 1 HIS H3 H -26.299 7.964 7.509 1.00 . B B . 281 HIS H3 1 1
9 18360 2 2 1 HIS HA H -26.260 8.113 10.460 1.00 . B B . 281 HIS HA 1 1
9 18361 2 2 1 HIS HB2 H -28.438 7.393 9.464 1.00 . B B . 281 HIS HB2 1 1
9 18362 2 2 1 HIS HB3 H -27.596 6.073 8.668 1.00 . B B . 281 HIS HB3 1 1
9 18363 2 2 1 HIS HD1 H -29.170 7.044 11.839 1.00 . B B . 281 HIS HD1 1 1
9 18364 2 2 1 HIS HD2 H -26.598 4.064 10.494 1.00 . B B . 281 HIS HD2 1 1
9 18365 2 2 1 HIS HE1 H -29.206 5.264 13.615 1.00 . B B . 281 HIS HE1 1 1
9 18366 2 2 1 HIS HE2 H -27.617 3.488 12.799 1.00 . B B . 281 HIS HE2 1 1
9 18367 2 2 1 HIS N N -26.277 8.484 8.409 1.00 . B B . 281 HIS N 1 1
9 18368 2 2 1 HIS ND1 N -28.642 6.213 11.784 1.00 . B B . 281 HIS ND1 1 1
9 18369 2 2 1 HIS NE2 N -27.832 4.300 12.291 1.00 . B B . 281 HIS NE2 1 1
9 18370 2 2 1 HIS O O -24.155 6.768 10.289 1.00 . B B . 281 HIS O 1 1
9 18371 2 2 2 ASN C C -23.764 4.389 6.928 1.00 . B B . 282 ASN C 1 1
9 18372 2 2 2 ASN CA C -23.932 4.792 8.388 1.00 . B B . 282 ASN CA 1 1
9 18373 2 2 2 ASN CB C -24.089 3.547 9.267 1.00 . B B . 282 ASN CB 1 1
9 18374 2 2 2 ASN CG C -22.865 2.648 9.231 1.00 . B B . 282 ASN CG 1 1
9 18375 2 2 2 ASN H H -25.837 5.604 7.937 1.00 . B B . 282 ASN H 1 1
9 18376 2 2 2 ASN HA H -23.047 5.327 8.699 1.00 . B B . 282 ASN HA 1 1
9 18377 2 2 2 ASN HB2 H -24.256 3.853 10.288 1.00 . B B . 282 ASN HB2 1 1
9 18378 2 2 2 ASN HB3 H -24.940 2.979 8.923 1.00 . B B . 282 ASN HB3 1 1
9 18379 2 2 2 ASN HD21 H -23.998 1.050 9.559 1.00 . B B . 282 ASN HD21 1 1
9 18380 2 2 2 ASN HD22 H -22.304 0.750 9.391 1.00 . B B . 282 ASN HD22 1 1
9 18381 2 2 2 ASN N N -25.069 5.691 8.547 1.00 . B B . 282 ASN N 1 1
9 18382 2 2 2 ASN ND2 N -23.077 1.354 9.413 1.00 . B B . 282 ASN ND2 1 1
9 18383 2 2 2 ASN O O -24.177 3.303 6.513 1.00 . B B . 282 ASN O 1 1
9 18384 2 2 2 ASN OD1 O -21.737 3.112 9.048 1.00 . B B . 282 ASN OD1 1 1
9 18385 2 2 3 LEU C C -21.471 5.499 4.432 1.00 . B B . 283 LEU C 1 1
9 18386 2 2 3 LEU CA C -22.877 5.022 4.752 1.00 . B B . 283 LEU CA 1 1
9 18387 2 2 3 LEU CB C -23.886 5.711 3.826 1.00 . B B . 283 LEU CB 1 1
9 18388 2 2 3 LEU CD1 C -26.213 5.931 2.930 1.00 . B B . 283 LEU CD1 1 1
9 18389 2 2 3 LEU CD2 C -25.260 3.664 3.355 1.00 . B B . 283 LEU CD2 1 1
9 18390 2 2 3 LEU CG C -25.293 5.112 3.821 1.00 . B B . 283 LEU CG 1 1
9 18391 2 2 3 LEU H H -22.931 6.154 6.534 1.00 . B B . 283 LEU H 1 1
9 18392 2 2 3 LEU HA H -22.926 3.955 4.598 1.00 . B B . 283 LEU HA 1 1
9 18393 2 2 3 LEU HB2 H -23.961 6.747 4.119 1.00 . B B . 283 LEU HB2 1 1
9 18394 2 2 3 LEU HB3 H -23.500 5.670 2.817 1.00 . B B . 283 LEU HB3 1 1
9 18395 2 2 3 LEU HD11 H -25.825 5.939 1.922 1.00 . B B . 283 LEU HD11 1 1
9 18396 2 2 3 LEU HD12 H -26.266 6.943 3.303 1.00 . B B . 283 LEU HD12 1 1
9 18397 2 2 3 LEU HD13 H -27.199 5.494 2.933 1.00 . B B . 283 LEU HD13 1 1
9 18398 2 2 3 LEU HD21 H -26.265 3.269 3.338 1.00 . B B . 283 LEU HD21 1 1
9 18399 2 2 3 LEU HD22 H -24.658 3.079 4.034 1.00 . B B . 283 LEU HD22 1 1
9 18400 2 2 3 LEU HD23 H -24.837 3.614 2.363 1.00 . B B . 283 LEU HD23 1 1
9 18401 2 2 3 LEU HG H -25.691 5.133 4.824 1.00 . B B . 283 LEU HG 1 1
9 18402 2 2 3 LEU N N -23.178 5.285 6.151 1.00 . B B . 283 LEU N 1 1
9 18403 2 2 3 LEU O O -21.279 6.525 3.773 1.00 . B B . 283 LEU O 1 1
9 18404 2 2 4 LEU C C -18.563 4.353 3.480 1.00 . B B . 284 LEU C 1 1
9 18405 2 2 4 LEU CA C -19.095 5.104 4.692 1.00 . B B . 284 LEU CA 1 1
9 18406 2 2 4 LEU CB C -18.256 4.760 5.923 1.00 . B B . 284 LEU CB 1 1
9 18407 2 2 4 LEU CD1 C -17.223 6.971 6.463 1.00 . B B . 284 LEU CD1 1 1
9 18408 2 2 4 LEU CD2 C -16.012 4.856 7.034 1.00 . B B . 284 LEU CD2 1 1
9 18409 2 2 4 LEU CG C -16.946 5.535 6.048 1.00 . B B . 284 LEU CG 1 1
9 18410 2 2 4 LEU H H -20.707 3.948 5.425 1.00 . B B . 284 LEU H 1 1
9 18411 2 2 4 LEU HA H -19.038 6.166 4.504 1.00 . B B . 284 LEU HA 1 1
9 18412 2 2 4 LEU HB2 H -18.852 4.955 6.803 1.00 . B B . 284 LEU HB2 1 1
9 18413 2 2 4 LEU HB3 H -18.023 3.707 5.892 1.00 . B B . 284 LEU HB3 1 1
9 18414 2 2 4 LEU HD11 H -16.290 7.469 6.676 1.00 . B B . 284 LEU HD11 1 1
9 18415 2 2 4 LEU HD12 H -17.845 6.978 7.345 1.00 . B B . 284 LEU HD12 1 1
9 18416 2 2 4 LEU HD13 H -17.731 7.486 5.661 1.00 . B B . 284 LEU HD13 1 1
9 18417 2 2 4 LEU HD21 H -15.700 3.903 6.634 1.00 . B B . 284 LEU HD21 1 1
9 18418 2 2 4 LEU HD22 H -16.528 4.701 7.968 1.00 . B B . 284 LEU HD22 1 1
9 18419 2 2 4 LEU HD23 H -15.146 5.480 7.200 1.00 . B B . 284 LEU HD23 1 1
9 18420 2 2 4 LEU HG H -16.459 5.558 5.085 1.00 . B B . 284 LEU HG 1 1
9 18421 2 2 4 LEU N N -20.489 4.757 4.913 1.00 . B B . 284 LEU N 1 1
9 18422 2 2 4 LEU O O -17.479 4.648 2.977 1.00 . B B . 284 LEU O 1 1
9 18423 2 2 5 ARG C C -17.942 1.522 2.268 1.00 . B B . 285 ARG C 1 1
9 18424 2 2 5 ARG CA C -19.024 2.529 1.885 1.00 . B B . 285 ARG CA 1 1
9 18425 2 2 5 ARG CB C -18.579 3.345 0.663 1.00 . B B . 285 ARG CB 1 1
9 18426 2 2 5 ARG CD C -20.178 5.284 0.717 1.00 . B B . 285 ARG CD 1 1
9 18427 2 2 5 ARG CG C -19.700 4.077 -0.064 1.00 . B B . 285 ARG CG 1 1
9 18428 2 2 5 ARG CZ C -21.266 7.412 0.151 1.00 . B B . 285 ARG CZ 1 1
9 18429 2 2 5 ARG H H -20.215 3.231 3.480 1.00 . B B . 285 ARG H 1 1
9 18430 2 2 5 ARG HA H -19.916 1.979 1.625 1.00 . B B . 285 ARG HA 1 1
9 18431 2 2 5 ARG HB2 H -17.867 4.084 0.998 1.00 . B B . 285 ARG HB2 1 1
9 18432 2 2 5 ARG HB3 H -18.094 2.682 -0.038 1.00 . B B . 285 ARG HB3 1 1
9 18433 2 2 5 ARG HD2 H -20.663 4.945 1.619 1.00 . B B . 285 ARG HD2 1 1
9 18434 2 2 5 ARG HD3 H -19.319 5.884 0.975 1.00 . B B . 285 ARG HD3 1 1
9 18435 2 2 5 ARG HE H -21.648 5.660 -0.743 1.00 . B B . 285 ARG HE 1 1
9 18436 2 2 5 ARG HG2 H -19.334 4.409 -1.023 1.00 . B B . 285 ARG HG2 1 1
9 18437 2 2 5 ARG HG3 H -20.528 3.399 -0.206 1.00 . B B . 285 ARG HG3 1 1
9 18438 2 2 5 ARG HH11 H -19.939 7.505 1.678 1.00 . B B . 285 ARG HH11 1 1
9 18439 2 2 5 ARG HH12 H -20.667 9.016 1.248 1.00 . B B . 285 ARG HH12 1 1
9 18440 2 2 5 ARG HH21 H -22.652 7.643 -1.313 1.00 . B B . 285 ARG HH21 1 1
9 18441 2 2 5 ARG HH22 H -22.235 9.090 -0.445 1.00 . B B . 285 ARG HH22 1 1
9 18442 2 2 5 ARG N N -19.363 3.386 3.020 1.00 . B B . 285 ARG N 1 1
9 18443 2 2 5 ARG NE N -21.113 6.106 -0.043 1.00 . B B . 285 ARG NE 1 1
9 18444 2 2 5 ARG NH1 N -20.572 8.024 1.103 1.00 . B B . 285 ARG NH1 1 1
9 18445 2 2 5 ARG NH2 N -22.117 8.103 -0.595 1.00 . B B . 285 ARG NH2 1 1
9 18446 2 2 5 ARG O O -17.191 1.725 3.223 1.00 . B B . 285 ARG O 1 1
9 18447 2 2 6 ILE C C -16.000 -0.875 0.610 1.00 . B B . 286 ILE C 1 1
9 18448 2 2 6 ILE CA C -16.909 -0.624 1.810 1.00 . B B . 286 ILE CA 1 1
9 18449 2 2 6 ILE CB C -17.610 -1.944 2.198 1.00 . B B . 286 ILE CB 1 1
9 18450 2 2 6 ILE CD1 C -19.193 -3.752 1.327 1.00 . B B . 286 ILE CD1 1 1
9 18451 2 2 6 ILE CG1 C -18.520 -2.423 1.058 1.00 . B B . 286 ILE CG1 1 1
9 18452 2 2 6 ILE CG2 C -18.408 -1.764 3.483 1.00 . B B . 286 ILE CG2 1 1
9 18453 2 2 6 ILE H H -18.503 0.316 0.778 1.00 . B B . 286 ILE H 1 1
9 18454 2 2 6 ILE HA H -16.304 -0.304 2.646 1.00 . B B . 286 ILE HA 1 1
9 18455 2 2 6 ILE HB H -16.850 -2.686 2.378 1.00 . B B . 286 ILE HB 1 1
9 18456 2 2 6 ILE HD11 H -18.441 -4.512 1.476 1.00 . B B . 286 ILE HD11 1 1
9 18457 2 2 6 ILE HD12 H -19.812 -4.019 0.484 1.00 . B B . 286 ILE HD12 1 1
9 18458 2 2 6 ILE HD13 H -19.804 -3.672 2.213 1.00 . B B . 286 ILE HD13 1 1
9 18459 2 2 6 ILE HG12 H -19.294 -1.690 0.898 1.00 . B B . 286 ILE HG12 1 1
9 18460 2 2 6 ILE HG13 H -17.934 -2.523 0.156 1.00 . B B . 286 ILE HG13 1 1
9 18461 2 2 6 ILE HG21 H -18.892 -2.694 3.741 1.00 . B B . 286 ILE HG21 1 1
9 18462 2 2 6 ILE HG22 H -19.155 -0.997 3.338 1.00 . B B . 286 ILE HG22 1 1
9 18463 2 2 6 ILE HG23 H -17.742 -1.472 4.282 1.00 . B B . 286 ILE HG23 1 1
9 18464 2 2 6 ILE N N -17.877 0.428 1.528 1.00 . B B . 286 ILE N 1 1
9 18465 2 2 6 ILE O O -15.288 -1.877 0.569 1.00 . B B . 286 ILE O 1 1
9 18466 2 2 7 . C C -15.841 -1.123 -2.513 1.00 . B B . 287 ALY C 1 1
9 18467 2 2 7 . CA C -15.267 -0.044 -1.595 1.00 . B B . 287 ALY CA 1 1
9 18468 2 2 7 . CB C -13.791 -0.313 -1.324 1.00 . B B . 287 ALY CB 1 1
9 18469 2 2 7 . CD C -11.440 -0.283 -2.258 1.00 . B B . 287 ALY CD 1 1
9 18470 2 2 7 . CE C -10.973 0.716 -1.210 1.00 . B B . 287 ALY CE 1 1
9 18471 2 2 7 . CG C -12.924 -0.151 -2.561 1.00 . B B . 287 ALY CG 1 1
9 18472 2 2 7 . CH C -8.864 1.270 -0.072 1.00 . B B . 287 ALY CH 1 1
9 18473 2 2 7 . CH3 C -7.333 1.215 -0.064 1.00 . B B . 287 ALY CH3 1 1
9 18474 2 2 7 . H H -16.607 0.836 -0.215 1.00 . B B . 287 ALY H 1 1
9 18475 2 2 7 . HB2 H -13.689 -1.324 -0.962 1.00 . B B . 287 ALY HB2 1 1
9 18476 2 2 7 . HB3 H -13.441 0.372 -0.565 1.00 . B B . 287 ALY HB3 1 1
9 18477 2 2 7 . HCA H -15.345 0.903 -2.104 1.00 . B B . 287 ALY HCA 1 1
9 18478 2 2 7 . HD2 H -10.889 -0.111 -3.173 1.00 . B B . 287 ALY HD2 1 1
9 18479 2 2 7 . HD3 H -11.243 -1.281 -1.901 1.00 . B B . 287 ALY HD3 1 1
9 18480 2 2 7 . HE2 H -11.403 0.447 -0.256 1.00 . B B . 287 ALY HE2 1 1
9 18481 2 2 7 . HE3 H -11.309 1.703 -1.493 1.00 . B B . 287 ALY HE3 1 1
9 18482 2 2 7 . HG2 H -13.108 0.824 -2.986 1.00 . B B . 287 ALY HG2 1 1
9 18483 2 2 7 . HG3 H -13.198 -0.910 -3.277 1.00 . B B . 287 ALY HG3 1 1
9 18484 2 2 7 . HH31 H -6.975 0.982 -1.058 1.00 . B B . 287 ALY HH31 1 1
9 18485 2 2 7 . HH32 H -6.937 2.172 0.246 1.00 . B B . 287 ALY HH32 1 1
9 18486 2 2 7 . HH33 H -7.004 0.451 0.625 1.00 . B B . 287 ALY HH33 1 1
9 18487 2 2 7 . HZ H -9.000 0.302 -1.803 1.00 . B B . 287 ALY HZ 1 1
9 18488 2 2 7 . N N -16.037 0.054 -0.350 1.00 . B B . 287 ALY N 1 1
9 18489 2 2 7 . NZ N -9.518 0.724 -1.088 1.00 . B B . 287 ALY NZ 1 1
9 18490 2 2 7 . O O -16.009 -2.276 -2.115 1.00 . B B . 287 ALY O 1 1
9 18491 2 2 7 . OH O -9.449 1.817 0.860 1.00 . B B . 287 ALY OH 1 1
9 18492 2 2 8 GLN C C -15.690 -2.566 -5.365 1.00 . B B . 288 GLN C 1 1
9 18493 2 2 8 GLN CA C -16.729 -1.655 -4.715 1.00 . B B . 288 GLN CA 1 1
9 18494 2 2 8 GLN CB C -17.493 -0.870 -5.783 1.00 . B B . 288 GLN CB 1 1
9 18495 2 2 8 GLN CD C -19.759 -1.087 -4.688 1.00 . B B . 288 GLN CD 1 1
9 18496 2 2 8 GLN CG C -18.711 -0.142 -5.240 1.00 . B B . 288 GLN CG 1 1
9 18497 2 2 8 GLN H H -15.914 0.171 -4.030 1.00 . B B . 288 GLN H 1 1
9 18498 2 2 8 GLN HA H -17.432 -2.272 -4.175 1.00 . B B . 288 GLN HA 1 1
9 18499 2 2 8 GLN HB2 H -16.828 -0.139 -6.220 1.00 . B B . 288 GLN HB2 1 1
9 18500 2 2 8 GLN HB3 H -17.821 -1.553 -6.552 1.00 . B B . 288 GLN HB3 1 1
9 18501 2 2 8 GLN HE21 H -20.654 -1.177 -6.460 1.00 . B B . 288 GLN HE21 1 1
9 18502 2 2 8 GLN HE22 H -21.384 -2.106 -5.198 1.00 . B B . 288 GLN HE22 1 1
9 18503 2 2 8 GLN HG2 H -18.395 0.520 -4.448 1.00 . B B . 288 GLN HG2 1 1
9 18504 2 2 8 GLN HG3 H -19.152 0.438 -6.036 1.00 . B B . 288 GLN HG3 1 1
9 18505 2 2 8 GLN N N -16.121 -0.743 -3.753 1.00 . B B . 288 GLN N 1 1
9 18506 2 2 8 GLN NE2 N -20.690 -1.499 -5.534 1.00 . B B . 288 GLN NE2 1 1
9 18507 2 2 8 GLN O O -15.581 -2.639 -6.588 1.00 . B B . 288 GLN O 1 1
9 18508 2 2 8 GLN OE1 O -19.730 -1.442 -3.512 1.00 . B B . 288 GLN OE1 1 1
9 18509 2 2 9 PHE C C -14.712 -5.630 -4.909 1.00 . B B . 289 PHE C 1 1
9 18510 2 2 9 PHE CA C -14.007 -4.285 -4.998 1.00 . B B . 289 PHE CA 1 1
9 18511 2 2 9 PHE CB C -12.719 -4.298 -4.163 1.00 . B B . 289 PHE CB 1 1
9 18512 2 2 9 PHE CD1 C -12.044 -2.230 -5.431 1.00 . B B . 289 PHE CD1 1 1
9 18513 2 2 9 PHE CD2 C -10.417 -3.299 -4.054 1.00 . B B . 289 PHE CD2 1 1
9 18514 2 2 9 PHE CE1 C -11.112 -1.276 -5.797 1.00 . B B . 289 PHE CE1 1 1
9 18515 2 2 9 PHE CE2 C -9.483 -2.346 -4.415 1.00 . B B . 289 PHE CE2 1 1
9 18516 2 2 9 PHE CG C -11.709 -3.251 -4.557 1.00 . B B . 289 PHE CG 1 1
9 18517 2 2 9 PHE CZ C -9.831 -1.333 -5.287 1.00 . B B . 289 PHE CZ 1 1
9 18518 2 2 9 PHE H H -14.978 -3.062 -3.572 1.00 . B B . 289 PHE H 1 1
9 18519 2 2 9 PHE HA H -13.766 -4.081 -6.033 1.00 . B B . 289 PHE HA 1 1
9 18520 2 2 9 PHE HB2 H -12.974 -4.129 -3.130 1.00 . B B . 289 PHE HB2 1 1
9 18521 2 2 9 PHE HB3 H -12.249 -5.267 -4.258 1.00 . B B . 289 PHE HB3 1 1
9 18522 2 2 9 PHE HD1 H -13.047 -2.181 -5.824 1.00 . B B . 289 PHE HD1 1 1
9 18523 2 2 9 PHE HD2 H -10.141 -4.088 -3.369 1.00 . B B . 289 PHE HD2 1 1
9 18524 2 2 9 PHE HE1 H -11.386 -0.488 -6.480 1.00 . B B . 289 PHE HE1 1 1
9 18525 2 2 9 PHE HE2 H -8.483 -2.393 -4.013 1.00 . B B . 289 PHE HE2 1 1
9 18526 2 2 9 PHE HZ H -9.102 -0.589 -5.571 1.00 . B B . 289 PHE HZ 1 1
9 18527 2 2 9 PHE N N -14.920 -3.250 -4.532 1.00 . B B . 289 PHE N 1 1
9 18528 2 2 9 PHE O O -14.230 -6.564 -4.267 1.00 . B B . 289 PHE O 1 1
9 18529 2 2 10 LEU C C -16.340 -7.986 -6.357 1.00 . B B . 290 LEU C 1 1
9 18530 2 2 10 LEU CA C -16.749 -6.858 -5.419 1.00 . B B . 290 LEU CA 1 1
9 18531 2 2 10 LEU CB C -18.194 -6.442 -5.709 1.00 . B B . 290 LEU CB 1 1
9 18532 2 2 10 LEU CD1 C -20.125 -4.890 -5.340 1.00 . B B . 290 LEU CD1 1 1
9 18533 2 2 10 LEU CD2 C -18.587 -5.426 -3.442 1.00 . B B . 290 LEU CD2 1 1
9 18534 2 2 10 LEU CG C -18.693 -5.212 -4.946 1.00 . B B . 290 LEU CG 1 1
9 18535 2 2 10 LEU H H -16.130 -4.977 -6.153 1.00 . B B . 290 LEU H 1 1
9 18536 2 2 10 LEU HA H -16.683 -7.208 -4.401 1.00 . B B . 290 LEU HA 1 1
9 18537 2 2 10 LEU HB2 H -18.281 -6.243 -6.767 1.00 . B B . 290 LEU HB2 1 1
9 18538 2 2 10 LEU HB3 H -18.838 -7.273 -5.464 1.00 . B B . 290 LEU HB3 1 1
9 18539 2 2 10 LEU HD11 H -20.166 -4.669 -6.397 1.00 . B B . 290 LEU HD11 1 1
9 18540 2 2 10 LEU HD12 H -20.469 -4.034 -4.779 1.00 . B B . 290 LEU HD12 1 1
9 18541 2 2 10 LEU HD13 H -20.757 -5.740 -5.127 1.00 . B B . 290 LEU HD13 1 1
9 18542 2 2 10 LEU HD21 H -17.551 -5.565 -3.170 1.00 . B B . 290 LEU HD21 1 1
9 18543 2 2 10 LEU HD22 H -19.151 -6.304 -3.164 1.00 . B B . 290 LEU HD22 1 1
9 18544 2 2 10 LEU HD23 H -18.984 -4.564 -2.927 1.00 . B B . 290 LEU HD23 1 1
9 18545 2 2 10 LEU HG H -18.078 -4.363 -5.207 1.00 . B B . 290 LEU HG 1 1
9 18546 2 2 10 LEU N N -15.866 -5.712 -5.556 1.00 . B B . 290 LEU N 1 1
9 18547 2 2 10 LEU O O -17.069 -8.333 -7.287 1.00 . B B . 290 LEU O 1 1
9 18548 2 2 11 GLN C C -14.820 -10.969 -6.099 1.00 . B B . 291 GLN C 1 1
9 18549 2 2 11 GLN CA C -14.713 -9.682 -6.907 1.00 . B B . 291 GLN CA 1 1
9 18550 2 2 11 GLN CB C -13.281 -9.460 -7.404 1.00 . B B . 291 GLN CB 1 1
9 18551 2 2 11 GLN CD C -10.861 -9.083 -6.827 1.00 . B B . 291 GLN CD 1 1
9 18552 2 2 11 GLN CG C -12.283 -9.116 -6.311 1.00 . B B . 291 GLN CG 1 1
9 18553 2 2 11 GLN H H -14.609 -8.210 -5.388 1.00 . B B . 291 GLN H 1 1
9 18554 2 2 11 GLN HA H -15.367 -9.763 -7.762 1.00 . B B . 291 GLN HA 1 1
9 18555 2 2 11 GLN HB2 H -12.943 -10.359 -7.896 1.00 . B B . 291 GLN HB2 1 1
9 18556 2 2 11 GLN HB3 H -13.286 -8.652 -8.122 1.00 . B B . 291 GLN HB3 1 1
9 18557 2 2 11 GLN HE21 H -10.189 -9.701 -5.066 1.00 . B B . 291 GLN HE21 1 1
9 18558 2 2 11 GLN HE22 H -8.988 -9.434 -6.279 1.00 . B B . 291 GLN HE22 1 1
9 18559 2 2 11 GLN HG2 H -12.528 -8.145 -5.907 1.00 . B B . 291 GLN HG2 1 1
9 18560 2 2 11 GLN HG3 H -12.351 -9.860 -5.530 1.00 . B B . 291 GLN HG3 1 1
9 18561 2 2 11 GLN N N -15.173 -8.555 -6.118 1.00 . B B . 291 GLN N 1 1
9 18562 2 2 11 GLN NE2 N -9.917 -9.438 -5.973 1.00 . B B . 291 GLN NE2 1 1
9 18563 2 2 11 GLN O O -13.932 -11.319 -5.321 1.00 . B B . 291 GLN O 1 1
9 18564 2 2 11 GLN OE1 O -10.616 -8.751 -7.988 1.00 . B B . 291 GLN OE1 1 1
9 18565 2 2 12 SER C C -15.769 -14.062 -6.480 1.00 . B B . 292 SER C 1 1
9 18566 2 2 12 SER CA C -16.163 -12.905 -5.572 1.00 . B B . 292 SER CA 1 1
9 18567 2 2 12 SER CB C -17.632 -13.018 -5.155 1.00 . B B . 292 SER CB 1 1
9 18568 2 2 12 SER H H -16.618 -11.315 -6.876 1.00 . B B . 292 SER H 1 1
9 18569 2 2 12 SER HA H -15.539 -12.921 -4.691 1.00 . B B . 292 SER HA 1 1
9 18570 2 2 12 SER HB2 H -17.955 -12.083 -4.725 1.00 . B B . 292 SER HB2 1 1
9 18571 2 2 12 SER HB3 H -18.234 -13.239 -6.025 1.00 . B B . 292 SER HB3 1 1
9 18572 2 2 12 SER HG H -18.004 -14.879 -4.653 1.00 . B B . 292 SER HG 1 1
9 18573 2 2 12 SER N N -15.934 -11.655 -6.263 1.00 . B B . 292 SER N 1 1
9 18574 2 2 12 SER O O -14.624 -14.544 -6.368 1.00 . B B . 292 SER O 1 1
9 18575 2 2 12 SER OXT O -16.593 -14.462 -7.332 1.00 . B B . 292 SER OXT 1 1
9 18576 2 2 12 SER OG O -17.820 -14.047 -4.198 1.00 . B B . 292 SER OG 1 1
10 18577 1 1 1 GLY C C 20.565 10.653 -3.212 1.00 . A A . 1 GLY C 1 1
10 18578 1 1 1 GLY CA C 19.885 11.998 -3.360 1.00 . A A . 1 GLY CA 1 1
10 18579 1 1 1 GLY H1 H 20.013 13.945 -2.628 1.00 . A A . 1 GLY H1 1 1
10 18580 1 1 1 GLY H2 H 21.510 13.214 -2.895 1.00 . A A . 1 GLY H2 1 1
10 18581 1 1 1 GLY H3 H 20.587 12.770 -1.554 1.00 . A A . 1 GLY H3 1 1
10 18582 1 1 1 GLY HA2 H 18.856 11.905 -3.043 1.00 . A A . 1 GLY HA2 1 1
10 18583 1 1 1 GLY HA3 H 19.906 12.288 -4.401 1.00 . A A . 1 GLY HA3 1 1
10 18584 1 1 1 GLY N N 20.543 13.055 -2.554 1.00 . A A . 1 GLY N 1 1
10 18585 1 1 1 GLY O O 21.056 10.324 -2.128 1.00 . A A . 1 GLY O 1 1
10 18586 1 1 2 LYS C C 20.401 7.553 -3.466 1.00 . A A . 2 LYS C 1 1
10 18587 1 1 2 LYS CA C 21.185 8.540 -4.331 1.00 . A A . 2 LYS CA 1 1
10 18588 1 1 2 LYS CB C 22.651 8.566 -3.890 1.00 . A A . 2 LYS CB 1 1
10 18589 1 1 2 LYS CD C 23.590 8.600 -6.225 1.00 . A A . 2 LYS CD 1 1
10 18590 1 1 2 LYS CE C 24.647 9.200 -7.139 1.00 . A A . 2 LYS CE 1 1
10 18591 1 1 2 LYS CG C 23.580 9.277 -4.862 1.00 . A A . 2 LYS CG 1 1
10 18592 1 1 2 LYS H H 20.198 10.233 -5.135 1.00 . A A . 2 LYS H 1 1
10 18593 1 1 2 LYS HA H 21.146 8.193 -5.351 1.00 . A A . 2 LYS HA 1 1
10 18594 1 1 2 LYS HB2 H 22.719 9.065 -2.936 1.00 . A A . 2 LYS HB2 1 1
10 18595 1 1 2 LYS HB3 H 22.993 7.550 -3.780 1.00 . A A . 2 LYS HB3 1 1
10 18596 1 1 2 LYS HD2 H 23.796 7.549 -6.094 1.00 . A A . 2 LYS HD2 1 1
10 18597 1 1 2 LYS HD3 H 22.621 8.723 -6.685 1.00 . A A . 2 LYS HD3 1 1
10 18598 1 1 2 LYS HE2 H 24.538 8.770 -8.122 1.00 . A A . 2 LYS HE2 1 1
10 18599 1 1 2 LYS HE3 H 24.492 10.267 -7.194 1.00 . A A . 2 LYS HE3 1 1
10 18600 1 1 2 LYS HG2 H 23.248 10.297 -4.982 1.00 . A A . 2 LYS HG2 1 1
10 18601 1 1 2 LYS HG3 H 24.582 9.267 -4.459 1.00 . A A . 2 LYS HG3 1 1
10 18602 1 1 2 LYS HZ1 H 26.718 9.418 -7.253 1.00 . A A . 2 LYS HZ1 1 1
10 18603 1 1 2 LYS HZ2 H 26.223 7.914 -6.667 1.00 . A A . 2 LYS HZ2 1 1
10 18604 1 1 2 LYS HZ3 H 26.134 9.278 -5.673 1.00 . A A . 2 LYS HZ3 1 1
10 18605 1 1 2 LYS N N 20.592 9.883 -4.306 1.00 . A A . 2 LYS N 1 1
10 18606 1 1 2 LYS NZ N 26.026 8.935 -6.647 1.00 . A A . 2 LYS NZ 1 1
10 18607 1 1 2 LYS O O 19.536 7.938 -2.675 1.00 . A A . 2 LYS O 1 1
10 18608 1 1 3 LEU C C 21.093 4.547 -1.960 1.00 . A A . 3 LEU C 1 1
10 18609 1 1 3 LEU CA C 20.070 5.226 -2.856 1.00 . A A . 3 LEU CA 1 1
10 18610 1 1 3 LEU CB C 19.414 4.174 -3.759 1.00 . A A . 3 LEU CB 1 1
10 18611 1 1 3 LEU CD1 C 17.701 3.530 -5.464 1.00 . A A . 3 LEU CD1 1 1
10 18612 1 1 3 LEU CD2 C 17.039 4.932 -3.512 1.00 . A A . 3 LEU CD2 1 1
10 18613 1 1 3 LEU CG C 18.152 4.617 -4.500 1.00 . A A . 3 LEU CG 1 1
10 18614 1 1 3 LEU H H 21.378 6.028 -4.308 1.00 . A A . 3 LEU H 1 1
10 18615 1 1 3 LEU HA H 19.313 5.683 -2.237 1.00 . A A . 3 LEU HA 1 1
10 18616 1 1 3 LEU HB2 H 20.142 3.853 -4.491 1.00 . A A . 3 LEU HB2 1 1
10 18617 1 1 3 LEU HB3 H 19.154 3.328 -3.144 1.00 . A A . 3 LEU HB3 1 1
10 18618 1 1 3 LEU HD11 H 17.417 2.647 -4.906 1.00 . A A . 3 LEU HD11 1 1
10 18619 1 1 3 LEU HD12 H 18.511 3.285 -6.134 1.00 . A A . 3 LEU HD12 1 1
10 18620 1 1 3 LEU HD13 H 16.856 3.882 -6.035 1.00 . A A . 3 LEU HD13 1 1
10 18621 1 1 3 LEU HD21 H 17.388 5.656 -2.792 1.00 . A A . 3 LEU HD21 1 1
10 18622 1 1 3 LEU HD22 H 16.746 4.026 -3.000 1.00 . A A . 3 LEU HD22 1 1
10 18623 1 1 3 LEU HD23 H 16.189 5.334 -4.044 1.00 . A A . 3 LEU HD23 1 1
10 18624 1 1 3 LEU HG H 18.363 5.510 -5.070 1.00 . A A . 3 LEU HG 1 1
10 18625 1 1 3 LEU N N 20.701 6.274 -3.640 1.00 . A A . 3 LEU N 1 1
10 18626 1 1 3 LEU O O 21.971 3.827 -2.439 1.00 . A A . 3 LEU O 1 1
10 18627 1 1 4 SER C C 21.390 2.626 0.384 1.00 . A A . 4 SER C 1 1
10 18628 1 1 4 SER CA C 21.823 4.091 0.301 1.00 . A A . 4 SER CA 1 1
10 18629 1 1 4 SER CB C 21.743 4.777 1.678 1.00 . A A . 4 SER CB 1 1
10 18630 1 1 4 SER H H 20.314 5.421 -0.352 1.00 . A A . 4 SER H 1 1
10 18631 1 1 4 SER HA H 22.839 4.136 -0.060 1.00 . A A . 4 SER HA 1 1
10 18632 1 1 4 SER HB2 H 22.178 5.766 1.614 1.00 . A A . 4 SER HB2 1 1
10 18633 1 1 4 SER HB3 H 20.708 4.861 1.973 1.00 . A A . 4 SER HB3 1 1
10 18634 1 1 4 SER HG H 22.299 4.462 3.531 1.00 . A A . 4 SER HG 1 1
10 18635 1 1 4 SER N N 20.982 4.780 -0.665 1.00 . A A . 4 SER N 1 1
10 18636 1 1 4 SER O O 20.372 2.255 -0.204 1.00 . A A . 4 SER O 1 1
10 18637 1 1 4 SER OG O 22.445 4.050 2.670 1.00 . A A . 4 SER OG 1 1
10 18638 1 1 5 GLU C C 20.412 0.143 1.651 1.00 . A A . 5 GLU C 1 1
10 18639 1 1 5 GLU CA C 21.853 0.371 1.189 1.00 . A A . 5 GLU CA 1 1
10 18640 1 1 5 GLU CB C 22.833 -0.306 2.151 1.00 . A A . 5 GLU CB 1 1
10 18641 1 1 5 GLU CD C 22.953 -2.550 0.978 1.00 . A A . 5 GLU CD 1 1
10 18642 1 1 5 GLU CG C 22.643 -1.811 2.265 1.00 . A A . 5 GLU CG 1 1
10 18643 1 1 5 GLU H H 22.925 2.163 1.577 1.00 . A A . 5 GLU H 1 1
10 18644 1 1 5 GLU HA H 21.973 -0.057 0.207 1.00 . A A . 5 GLU HA 1 1
10 18645 1 1 5 GLU HB2 H 23.840 -0.120 1.808 1.00 . A A . 5 GLU HB2 1 1
10 18646 1 1 5 GLU HB3 H 22.712 0.126 3.133 1.00 . A A . 5 GLU HB3 1 1
10 18647 1 1 5 GLU HG2 H 23.297 -2.183 3.040 1.00 . A A . 5 GLU HG2 1 1
10 18648 1 1 5 GLU HG3 H 21.617 -2.008 2.538 1.00 . A A . 5 GLU HG3 1 1
10 18649 1 1 5 GLU N N 22.148 1.801 1.094 1.00 . A A . 5 GLU N 1 1
10 18650 1 1 5 GLU O O 19.682 -0.669 1.078 1.00 . A A . 5 GLU O 1 1
10 18651 1 1 5 GLU OE1 O 23.989 -3.242 0.919 1.00 . A A . 5 GLU OE1 1 1
10 18652 1 1 5 GLU OE2 O 22.156 -2.454 0.020 1.00 . A A . 5 GLU OE2 1 1
10 18653 1 1 6 GLN C C 17.616 1.139 2.156 1.00 . A A . 6 GLN C 1 1
10 18654 1 1 6 GLN CA C 18.660 0.796 3.218 1.00 . A A . 6 GLN CA 1 1
10 18655 1 1 6 GLN CB C 18.505 1.734 4.426 1.00 . A A . 6 GLN CB 1 1
10 18656 1 1 6 GLN CD C 20.620 0.754 5.472 1.00 . A A . 6 GLN CD 1 1
10 18657 1 1 6 GLN CG C 19.216 1.274 5.701 1.00 . A A . 6 GLN CG 1 1
10 18658 1 1 6 GLN H H 20.636 1.538 3.056 1.00 . A A . 6 GLN H 1 1
10 18659 1 1 6 GLN HA H 18.507 -0.224 3.541 1.00 . A A . 6 GLN HA 1 1
10 18660 1 1 6 GLN HB2 H 18.894 2.703 4.160 1.00 . A A . 6 GLN HB2 1 1
10 18661 1 1 6 GLN HB3 H 17.448 1.831 4.652 1.00 . A A . 6 GLN HB3 1 1
10 18662 1 1 6 GLN HE21 H 19.930 -1.099 5.279 1.00 . A A . 6 GLN HE21 1 1
10 18663 1 1 6 GLN HE22 H 21.644 -0.913 5.133 1.00 . A A . 6 GLN HE22 1 1
10 18664 1 1 6 GLN HG2 H 19.279 2.115 6.379 1.00 . A A . 6 GLN HG2 1 1
10 18665 1 1 6 GLN HG3 H 18.629 0.493 6.159 1.00 . A A . 6 GLN HG3 1 1
10 18666 1 1 6 GLN N N 20.006 0.897 2.664 1.00 . A A . 6 GLN N 1 1
10 18667 1 1 6 GLN NE2 N 20.743 -0.548 5.271 1.00 . A A . 6 GLN NE2 1 1
10 18668 1 1 6 GLN O O 16.604 0.450 2.020 1.00 . A A . 6 GLN O 1 1
10 18669 1 1 6 GLN OE1 O 21.585 1.515 5.479 1.00 . A A . 6 GLN OE1 1 1
10 18670 1 1 7 LEU C C 16.946 1.710 -0.837 1.00 . A A . 7 LEU C 1 1
10 18671 1 1 7 LEU CA C 16.947 2.649 0.365 1.00 . A A . 7 LEU CA 1 1
10 18672 1 1 7 LEU CB C 17.284 4.078 -0.070 1.00 . A A . 7 LEU CB 1 1
10 18673 1 1 7 LEU CD1 C 17.607 6.480 0.542 1.00 . A A . 7 LEU CD1 1 1
10 18674 1 1 7 LEU CD2 C 15.578 5.264 1.330 1.00 . A A . 7 LEU CD2 1 1
10 18675 1 1 7 LEU CG C 17.057 5.142 1.000 1.00 . A A . 7 LEU CG 1 1
10 18676 1 1 7 LEU H H 18.725 2.674 1.517 1.00 . A A . 7 LEU H 1 1
10 18677 1 1 7 LEU HA H 15.966 2.643 0.804 1.00 . A A . 7 LEU HA 1 1
10 18678 1 1 7 LEU HB2 H 18.323 4.108 -0.368 1.00 . A A . 7 LEU HB2 1 1
10 18679 1 1 7 LEU HB3 H 16.677 4.331 -0.927 1.00 . A A . 7 LEU HB3 1 1
10 18680 1 1 7 LEU HD11 H 18.658 6.381 0.328 1.00 . A A . 7 LEU HD11 1 1
10 18681 1 1 7 LEU HD12 H 17.466 7.213 1.324 1.00 . A A . 7 LEU HD12 1 1
10 18682 1 1 7 LEU HD13 H 17.086 6.798 -0.348 1.00 . A A . 7 LEU HD13 1 1
10 18683 1 1 7 LEU HD21 H 15.269 4.413 1.916 1.00 . A A . 7 LEU HD21 1 1
10 18684 1 1 7 LEU HD22 H 15.007 5.298 0.416 1.00 . A A . 7 LEU HD22 1 1
10 18685 1 1 7 LEU HD23 H 15.409 6.169 1.894 1.00 . A A . 7 LEU HD23 1 1
10 18686 1 1 7 LEU HG H 17.574 4.852 1.900 1.00 . A A . 7 LEU HG 1 1
10 18687 1 1 7 LEU N N 17.880 2.193 1.391 1.00 . A A . 7 LEU N 1 1
10 18688 1 1 7 LEU O O 15.924 1.527 -1.496 1.00 . A A . 7 LEU O 1 1
10 18689 1 1 8 LYS C C 17.422 -1.126 -1.802 1.00 . A A . 8 LYS C 1 1
10 18690 1 1 8 LYS CA C 18.204 0.125 -2.175 1.00 . A A . 8 LYS CA 1 1
10 18691 1 1 8 LYS CB C 19.675 -0.215 -2.424 1.00 . A A . 8 LYS CB 1 1
10 18692 1 1 8 LYS CD C 19.345 -0.754 -4.873 1.00 . A A . 8 LYS CD 1 1
10 18693 1 1 8 LYS CE C 20.013 0.526 -5.356 1.00 . A A . 8 LYS CE 1 1
10 18694 1 1 8 LYS CG C 19.907 -1.228 -3.540 1.00 . A A . 8 LYS CG 1 1
10 18695 1 1 8 LYS H H 18.896 1.342 -0.589 1.00 . A A . 8 LYS H 1 1
10 18696 1 1 8 LYS HA H 17.778 0.548 -3.073 1.00 . A A . 8 LYS HA 1 1
10 18697 1 1 8 LYS HB2 H 20.203 0.692 -2.677 1.00 . A A . 8 LYS HB2 1 1
10 18698 1 1 8 LYS HB3 H 20.088 -0.615 -1.514 1.00 . A A . 8 LYS HB3 1 1
10 18699 1 1 8 LYS HD2 H 19.502 -1.525 -5.611 1.00 . A A . 8 LYS HD2 1 1
10 18700 1 1 8 LYS HD3 H 18.287 -0.576 -4.759 1.00 . A A . 8 LYS HD3 1 1
10 18701 1 1 8 LYS HE2 H 19.547 0.833 -6.281 1.00 . A A . 8 LYS HE2 1 1
10 18702 1 1 8 LYS HE3 H 19.868 1.295 -4.611 1.00 . A A . 8 LYS HE3 1 1
10 18703 1 1 8 LYS HG2 H 20.970 -1.388 -3.649 1.00 . A A . 8 LYS HG2 1 1
10 18704 1 1 8 LYS HG3 H 19.428 -2.159 -3.270 1.00 . A A . 8 LYS HG3 1 1
10 18705 1 1 8 LYS HZ1 H 21.950 0.081 -4.707 1.00 . A A . 8 LYS HZ1 1 1
10 18706 1 1 8 LYS HZ2 H 21.887 1.231 -5.941 1.00 . A A . 8 LYS HZ2 1 1
10 18707 1 1 8 LYS HZ3 H 21.630 -0.400 -6.297 1.00 . A A . 8 LYS HZ3 1 1
10 18708 1 1 8 LYS N N 18.094 1.110 -1.113 1.00 . A A . 8 LYS N 1 1
10 18709 1 1 8 LYS NZ N 21.471 0.345 -5.590 1.00 . A A . 8 LYS NZ 1 1
10 18710 1 1 8 LYS O O 16.802 -1.763 -2.654 1.00 . A A . 8 LYS O 1 1
10 18711 1 1 9 HIS C C 15.171 -2.287 -0.195 1.00 . A A . 9 HIS C 1 1
10 18712 1 1 9 HIS CA C 16.656 -2.588 -0.025 1.00 . A A . 9 HIS CA 1 1
10 18713 1 1 9 HIS CB C 16.965 -2.876 1.448 1.00 . A A . 9 HIS CB 1 1
10 18714 1 1 9 HIS CD2 C 15.749 -5.155 1.739 1.00 . A A . 9 HIS CD2 1 1
10 18715 1 1 9 HIS CE1 C 17.424 -6.305 2.554 1.00 . A A . 9 HIS CE1 1 1
10 18716 1 1 9 HIS CG C 16.815 -4.323 1.815 1.00 . A A . 9 HIS CG 1 1
10 18717 1 1 9 HIS H H 18.008 -0.962 0.108 1.00 . A A . 9 HIS H 1 1
10 18718 1 1 9 HIS HA H 16.907 -3.456 -0.617 1.00 . A A . 9 HIS HA 1 1
10 18719 1 1 9 HIS HB2 H 17.981 -2.580 1.665 1.00 . A A . 9 HIS HB2 1 1
10 18720 1 1 9 HIS HB3 H 16.290 -2.305 2.067 1.00 . A A . 9 HIS HB3 1 1
10 18721 1 1 9 HIS HD1 H 18.761 -4.754 2.506 1.00 . A A . 9 HIS HD1 1 1
10 18722 1 1 9 HIS HD2 H 14.761 -4.901 1.380 1.00 . A A . 9 HIS HD2 1 1
10 18723 1 1 9 HIS HE1 H 18.018 -7.113 2.954 1.00 . A A . 9 HIS HE1 1 1
10 18724 1 1 9 HIS HE2 H 15.633 -7.214 2.150 1.00 . A A . 9 HIS HE2 1 1
10 18725 1 1 9 HIS N N 17.440 -1.467 -0.518 1.00 . A A . 9 HIS N 1 1
10 18726 1 1 9 HIS ND1 N 17.845 -5.075 2.332 1.00 . A A . 9 HIS ND1 1 1
10 18727 1 1 9 HIS NE2 N 16.154 -6.381 2.206 1.00 . A A . 9 HIS NE2 1 1
10 18728 1 1 9 HIS O O 14.373 -3.186 -0.453 1.00 . A A . 9 HIS O 1 1
10 18729 1 1 10 CYS C C 13.003 -0.792 -1.690 1.00 . A A . 10 CYS C 1 1
10 18730 1 1 10 CYS CA C 13.432 -0.583 -0.252 1.00 . A A . 10 CYS CA 1 1
10 18731 1 1 10 CYS CB C 13.275 0.887 0.112 1.00 . A A . 10 CYS CB 1 1
10 18732 1 1 10 CYS H H 15.492 -0.339 0.174 1.00 . A A . 10 CYS H 1 1
10 18733 1 1 10 CYS HA H 12.807 -1.180 0.392 1.00 . A A . 10 CYS HA 1 1
10 18734 1 1 10 CYS HB2 H 13.906 1.480 -0.538 1.00 . A A . 10 CYS HB2 1 1
10 18735 1 1 10 CYS HB3 H 12.239 1.176 -0.025 1.00 . A A . 10 CYS HB3 1 1
10 18736 1 1 10 CYS HG H 14.969 0.813 2.005 1.00 . A A . 10 CYS HG 1 1
10 18737 1 1 10 CYS N N 14.811 -1.012 -0.060 1.00 . A A . 10 CYS N 1 1
10 18738 1 1 10 CYS O O 11.898 -1.268 -1.958 1.00 . A A . 10 CYS O 1 1
10 18739 1 1 10 CYS SG S 13.739 1.272 1.805 1.00 . A A . 10 CYS SG 1 1
10 18740 1 1 11 ASN C C 13.311 -2.066 -4.328 1.00 . A A . 11 ASN C 1 1
10 18741 1 1 11 ASN CA C 13.643 -0.610 -4.032 1.00 . A A . 11 ASN CA 1 1
10 18742 1 1 11 ASN CB C 14.873 -0.181 -4.842 1.00 . A A . 11 ASN CB 1 1
10 18743 1 1 11 ASN CG C 14.689 -0.391 -6.339 1.00 . A A . 11 ASN CG 1 1
10 18744 1 1 11 ASN H H 14.734 -0.019 -2.320 1.00 . A A . 11 ASN H 1 1
10 18745 1 1 11 ASN HA H 12.801 0.008 -4.307 1.00 . A A . 11 ASN HA 1 1
10 18746 1 1 11 ASN HB2 H 15.083 0.863 -4.658 1.00 . A A . 11 ASN HB2 1 1
10 18747 1 1 11 ASN HB3 H 15.716 -0.770 -4.521 1.00 . A A . 11 ASN HB3 1 1
10 18748 1 1 11 ASN HD21 H 15.780 -2.055 -6.271 1.00 . A A . 11 ASN HD21 1 1
10 18749 1 1 11 ASN HD22 H 15.168 -1.616 -7.829 1.00 . A A . 11 ASN HD22 1 1
10 18750 1 1 11 ASN N N 13.889 -0.430 -2.609 1.00 . A A . 11 ASN N 1 1
10 18751 1 1 11 ASN ND2 N 15.268 -1.462 -6.866 1.00 . A A . 11 ASN ND2 1 1
10 18752 1 1 11 ASN O O 12.398 -2.360 -5.097 1.00 . A A . 11 ASN O 1 1
10 18753 1 1 11 ASN OD1 O 14.057 0.415 -7.022 1.00 . A A . 11 ASN OD1 1 1
10 18754 1 1 12 GLY C C 12.548 -4.906 -3.315 1.00 . A A . 12 GLY C 1 1
10 18755 1 1 12 GLY CA C 13.848 -4.391 -3.904 1.00 . A A . 12 GLY CA 1 1
10 18756 1 1 12 GLY H H 14.736 -2.660 -3.056 1.00 . A A . 12 GLY H 1 1
10 18757 1 1 12 GLY HA2 H 13.843 -4.583 -4.965 1.00 . A A . 12 GLY HA2 1 1
10 18758 1 1 12 GLY HA3 H 14.671 -4.929 -3.456 1.00 . A A . 12 GLY HA3 1 1
10 18759 1 1 12 GLY N N 14.047 -2.968 -3.688 1.00 . A A . 12 GLY N 1 1
10 18760 1 1 12 GLY O O 11.911 -5.793 -3.885 1.00 . A A . 12 GLY O 1 1
10 18761 1 1 13 ILE C C 9.704 -4.249 -2.275 1.00 . A A . 13 ILE C 1 1
10 18762 1 1 13 ILE CA C 10.920 -4.758 -1.510 1.00 . A A . 13 ILE CA 1 1
10 18763 1 1 13 ILE CB C 10.870 -4.235 -0.056 1.00 . A A . 13 ILE CB 1 1
10 18764 1 1 13 ILE CD1 C 12.134 -4.262 2.163 1.00 . A A . 13 ILE CD1 1 1
10 18765 1 1 13 ILE CG1 C 12.003 -4.848 0.777 1.00 . A A . 13 ILE CG1 1 1
10 18766 1 1 13 ILE CG2 C 9.518 -4.519 0.574 1.00 . A A . 13 ILE CG2 1 1
10 18767 1 1 13 ILE H H 12.711 -3.655 -1.766 1.00 . A A . 13 ILE H 1 1
10 18768 1 1 13 ILE HA H 10.892 -5.836 -1.485 1.00 . A A . 13 ILE HA 1 1
10 18769 1 1 13 ILE HB H 10.991 -3.172 -0.089 1.00 . A A . 13 ILE HB 1 1
10 18770 1 1 13 ILE HD11 H 11.329 -4.626 2.779 1.00 . A A . 13 ILE HD11 1 1
10 18771 1 1 13 ILE HD12 H 12.088 -3.185 2.106 1.00 . A A . 13 ILE HD12 1 1
10 18772 1 1 13 ILE HD13 H 13.079 -4.561 2.593 1.00 . A A . 13 ILE HD13 1 1
10 18773 1 1 13 ILE HG12 H 11.816 -5.903 0.894 1.00 . A A . 13 ILE HG12 1 1
10 18774 1 1 13 ILE HG13 H 12.943 -4.709 0.263 1.00 . A A . 13 ILE HG13 1 1
10 18775 1 1 13 ILE HG21 H 9.070 -5.355 0.075 1.00 . A A . 13 ILE HG21 1 1
10 18776 1 1 13 ILE HG22 H 8.882 -3.654 0.472 1.00 . A A . 13 ILE HG22 1 1
10 18777 1 1 13 ILE HG23 H 9.649 -4.751 1.620 1.00 . A A . 13 ILE HG23 1 1
10 18778 1 1 13 ILE N N 12.155 -4.353 -2.174 1.00 . A A . 13 ILE N 1 1
10 18779 1 1 13 ILE O O 8.791 -5.015 -2.591 1.00 . A A . 13 ILE O 1 1
10 18780 1 1 14 LEU C C 8.422 -3.052 -4.650 1.00 . A A . 14 LEU C 1 1
10 18781 1 1 14 LEU CA C 8.633 -2.329 -3.327 1.00 . A A . 14 LEU CA 1 1
10 18782 1 1 14 LEU CB C 8.983 -0.868 -3.595 1.00 . A A . 14 LEU CB 1 1
10 18783 1 1 14 LEU CD1 C 8.289 1.499 -3.596 1.00 . A A . 14 LEU CD1 1 1
10 18784 1 1 14 LEU CD2 C 6.920 -0.173 -4.816 1.00 . A A . 14 LEU CD2 1 1
10 18785 1 1 14 LEU CG C 7.798 0.072 -3.605 1.00 . A A . 14 LEU CG 1 1
10 18786 1 1 14 LEU H H 10.450 -2.394 -2.263 1.00 . A A . 14 LEU H 1 1
10 18787 1 1 14 LEU HA H 7.729 -2.380 -2.741 1.00 . A A . 14 LEU HA 1 1
10 18788 1 1 14 LEU HB2 H 9.681 -0.527 -2.845 1.00 . A A . 14 LEU HB2 1 1
10 18789 1 1 14 LEU HB3 H 9.464 -0.811 -4.559 1.00 . A A . 14 LEU HB3 1 1
10 18790 1 1 14 LEU HD11 H 9.106 1.593 -4.298 1.00 . A A . 14 LEU HD11 1 1
10 18791 1 1 14 LEU HD12 H 8.633 1.758 -2.606 1.00 . A A . 14 LEU HD12 1 1
10 18792 1 1 14 LEU HD13 H 7.487 2.160 -3.888 1.00 . A A . 14 LEU HD13 1 1
10 18793 1 1 14 LEU HD21 H 6.725 -1.239 -4.923 1.00 . A A . 14 LEU HD21 1 1
10 18794 1 1 14 LEU HD22 H 7.423 0.189 -5.701 1.00 . A A . 14 LEU HD22 1 1
10 18795 1 1 14 LEU HD23 H 5.987 0.353 -4.695 1.00 . A A . 14 LEU HD23 1 1
10 18796 1 1 14 LEU HG H 7.213 -0.093 -2.714 1.00 . A A . 14 LEU HG 1 1
10 18797 1 1 14 LEU N N 9.707 -2.955 -2.574 1.00 . A A . 14 LEU N 1 1
10 18798 1 1 14 LEU O O 7.298 -3.386 -5.017 1.00 . A A . 14 LEU O 1 1
10 18799 1 1 15 LYS C C 8.749 -5.271 -6.481 1.00 . A A . 15 LYS C 1 1
10 18800 1 1 15 LYS CA C 9.567 -4.008 -6.583 1.00 . A A . 15 LYS CA 1 1
10 18801 1 1 15 LYS CB C 11.024 -4.388 -6.813 1.00 . A A . 15 LYS CB 1 1
10 18802 1 1 15 LYS CD C 10.777 -6.129 -8.600 1.00 . A A . 15 LYS CD 1 1
10 18803 1 1 15 LYS CE C 10.884 -6.345 -10.092 1.00 . A A . 15 LYS CE 1 1
10 18804 1 1 15 LYS CG C 11.342 -4.781 -8.215 1.00 . A A . 15 LYS CG 1 1
10 18805 1 1 15 LYS H H 10.373 -2.920 -5.012 1.00 . A A . 15 LYS H 1 1
10 18806 1 1 15 LYS HA H 9.211 -3.390 -7.386 1.00 . A A . 15 LYS HA 1 1
10 18807 1 1 15 LYS HB2 H 11.648 -3.545 -6.551 1.00 . A A . 15 LYS HB2 1 1
10 18808 1 1 15 LYS HB3 H 11.271 -5.217 -6.164 1.00 . A A . 15 LYS HB3 1 1
10 18809 1 1 15 LYS HD2 H 11.329 -6.905 -8.090 1.00 . A A . 15 LYS HD2 1 1
10 18810 1 1 15 LYS HD3 H 9.737 -6.172 -8.311 1.00 . A A . 15 LYS HD3 1 1
10 18811 1 1 15 LYS HE2 H 10.244 -5.631 -10.591 1.00 . A A . 15 LYS HE2 1 1
10 18812 1 1 15 LYS HE3 H 11.907 -6.177 -10.387 1.00 . A A . 15 LYS HE3 1 1
10 18813 1 1 15 LYS HG2 H 10.927 -4.042 -8.851 1.00 . A A . 15 LYS HG2 1 1
10 18814 1 1 15 LYS HG3 H 12.408 -4.808 -8.325 1.00 . A A . 15 LYS HG3 1 1
10 18815 1 1 15 LYS HZ1 H 11.121 -8.416 -10.070 1.00 . A A . 15 LYS HZ1 1 1
10 18816 1 1 15 LYS HZ2 H 10.481 -7.817 -11.516 1.00 . A A . 15 LYS HZ2 1 1
10 18817 1 1 15 LYS HZ3 H 9.510 -7.912 -10.133 1.00 . A A . 15 LYS HZ3 1 1
10 18818 1 1 15 LYS N N 9.528 -3.270 -5.348 1.00 . A A . 15 LYS N 1 1
10 18819 1 1 15 LYS NZ N 10.472 -7.717 -10.481 1.00 . A A . 15 LYS NZ 1 1
10 18820 1 1 15 LYS O O 7.841 -5.539 -7.264 1.00 . A A . 15 LYS O 1 1
10 18821 1 1 16 GLU C C 7.044 -7.265 -5.031 1.00 . A A . 16 GLU C 1 1
10 18822 1 1 16 GLU CA C 8.555 -7.351 -5.251 1.00 . A A . 16 GLU CA 1 1
10 18823 1 1 16 GLU CB C 9.211 -8.005 -4.030 1.00 . A A . 16 GLU CB 1 1
10 18824 1 1 16 GLU CD C 8.723 -9.720 -2.236 1.00 . A A . 16 GLU CD 1 1
10 18825 1 1 16 GLU CG C 8.657 -9.388 -3.703 1.00 . A A . 16 GLU CG 1 1
10 18826 1 1 16 GLU H H 9.887 -5.706 -4.968 1.00 . A A . 16 GLU H 1 1
10 18827 1 1 16 GLU HA H 8.740 -7.957 -6.125 1.00 . A A . 16 GLU HA 1 1
10 18828 1 1 16 GLU HB2 H 10.272 -8.100 -4.214 1.00 . A A . 16 GLU HB2 1 1
10 18829 1 1 16 GLU HB3 H 9.059 -7.367 -3.170 1.00 . A A . 16 GLU HB3 1 1
10 18830 1 1 16 GLU HG2 H 7.630 -9.437 -4.018 1.00 . A A . 16 GLU HG2 1 1
10 18831 1 1 16 GLU HG3 H 9.227 -10.129 -4.233 1.00 . A A . 16 GLU HG3 1 1
10 18832 1 1 16 GLU N N 9.144 -6.039 -5.514 1.00 . A A . 16 GLU N 1 1
10 18833 1 1 16 GLU O O 6.282 -8.026 -5.631 1.00 . A A . 16 GLU O 1 1
10 18834 1 1 16 GLU OE1 O 9.334 -8.950 -1.473 1.00 . A A . 16 GLU OE1 1 1
10 18835 1 1 16 GLU OE2 O 8.177 -10.775 -1.844 1.00 . A A . 16 GLU OE2 1 1
10 18836 1 1 17 LEU C C 4.475 -5.694 -5.191 1.00 . A A . 17 LEU C 1 1
10 18837 1 1 17 LEU CA C 5.190 -6.138 -3.907 1.00 . A A . 17 LEU CA 1 1
10 18838 1 1 17 LEU CB C 5.001 -5.094 -2.792 1.00 . A A . 17 LEU CB 1 1
10 18839 1 1 17 LEU CD1 C 5.902 -4.143 -0.671 1.00 . A A . 17 LEU CD1 1 1
10 18840 1 1 17 LEU CD2 C 4.788 -6.358 -0.621 1.00 . A A . 17 LEU CD2 1 1
10 18841 1 1 17 LEU CG C 5.660 -5.421 -1.447 1.00 . A A . 17 LEU CG 1 1
10 18842 1 1 17 LEU H H 7.279 -5.780 -3.709 1.00 . A A . 17 LEU H 1 1
10 18843 1 1 17 LEU HA H 4.767 -7.082 -3.583 1.00 . A A . 17 LEU HA 1 1
10 18844 1 1 17 LEU HB2 H 5.398 -4.153 -3.137 1.00 . A A . 17 LEU HB2 1 1
10 18845 1 1 17 LEU HB3 H 3.944 -4.971 -2.617 1.00 . A A . 17 LEU HB3 1 1
10 18846 1 1 17 LEU HD11 H 6.437 -3.450 -1.294 1.00 . A A . 17 LEU HD11 1 1
10 18847 1 1 17 LEU HD12 H 6.485 -4.361 0.212 1.00 . A A . 17 LEU HD12 1 1
10 18848 1 1 17 LEU HD13 H 4.955 -3.711 -0.380 1.00 . A A . 17 LEU HD13 1 1
10 18849 1 1 17 LEU HD21 H 4.675 -7.300 -1.130 1.00 . A A . 17 LEU HD21 1 1
10 18850 1 1 17 LEU HD22 H 3.817 -5.911 -0.478 1.00 . A A . 17 LEU HD22 1 1
10 18851 1 1 17 LEU HD23 H 5.251 -6.524 0.340 1.00 . A A . 17 LEU HD23 1 1
10 18852 1 1 17 LEU HG H 6.613 -5.902 -1.618 1.00 . A A . 17 LEU HG 1 1
10 18853 1 1 17 LEU N N 6.617 -6.342 -4.175 1.00 . A A . 17 LEU N 1 1
10 18854 1 1 17 LEU O O 3.269 -5.879 -5.340 1.00 . A A . 17 LEU O 1 1
10 18855 1 1 18 LEU C C 4.811 -5.790 -8.479 1.00 . A A . 18 LEU C 1 1
10 18856 1 1 18 LEU CA C 4.725 -4.691 -7.421 1.00 . A A . 18 LEU CA 1 1
10 18857 1 1 18 LEU CB C 5.514 -3.492 -7.930 1.00 . A A . 18 LEU CB 1 1
10 18858 1 1 18 LEU CD1 C 6.142 -1.098 -7.801 1.00 . A A . 18 LEU CD1 1 1
10 18859 1 1 18 LEU CD2 C 3.808 -1.783 -7.276 1.00 . A A . 18 LEU CD2 1 1
10 18860 1 1 18 LEU CG C 5.268 -2.181 -7.203 1.00 . A A . 18 LEU CG 1 1
10 18861 1 1 18 LEU H H 6.199 -4.992 -5.926 1.00 . A A . 18 LEU H 1 1
10 18862 1 1 18 LEU HA H 3.695 -4.400 -7.288 1.00 . A A . 18 LEU HA 1 1
10 18863 1 1 18 LEU HB2 H 6.566 -3.727 -7.849 1.00 . A A . 18 LEU HB2 1 1
10 18864 1 1 18 LEU HB3 H 5.279 -3.353 -8.969 1.00 . A A . 18 LEU HB3 1 1
10 18865 1 1 18 LEU HD11 H 7.163 -1.263 -7.497 1.00 . A A . 18 LEU HD11 1 1
10 18866 1 1 18 LEU HD12 H 5.811 -0.131 -7.447 1.00 . A A . 18 LEU HD12 1 1
10 18867 1 1 18 LEU HD13 H 6.074 -1.131 -8.878 1.00 . A A . 18 LEU HD13 1 1
10 18868 1 1 18 LEU HD21 H 3.584 -1.131 -6.452 1.00 . A A . 18 LEU HD21 1 1
10 18869 1 1 18 LEU HD22 H 3.185 -2.660 -7.220 1.00 . A A . 18 LEU HD22 1 1
10 18870 1 1 18 LEU HD23 H 3.622 -1.266 -8.205 1.00 . A A . 18 LEU HD23 1 1
10 18871 1 1 18 LEU HG H 5.537 -2.295 -6.163 1.00 . A A . 18 LEU HG 1 1
10 18872 1 1 18 LEU N N 5.246 -5.129 -6.122 1.00 . A A . 18 LEU N 1 1
10 18873 1 1 18 LEU O O 4.270 -5.650 -9.575 1.00 . A A . 18 LEU O 1 1
10 18874 1 1 19 SER C C 4.558 -8.894 -9.165 1.00 . A A . 19 SER C 1 1
10 18875 1 1 19 SER CA C 5.745 -7.934 -9.120 1.00 . A A . 19 SER CA 1 1
10 18876 1 1 19 SER CB C 7.025 -8.686 -8.763 1.00 . A A . 19 SER CB 1 1
10 18877 1 1 19 SER H H 5.927 -6.908 -7.277 1.00 . A A . 19 SER H 1 1
10 18878 1 1 19 SER HA H 5.865 -7.491 -10.097 1.00 . A A . 19 SER HA 1 1
10 18879 1 1 19 SER HB2 H 6.926 -9.118 -7.778 1.00 . A A . 19 SER HB2 1 1
10 18880 1 1 19 SER HB3 H 7.193 -9.469 -9.486 1.00 . A A . 19 SER HB3 1 1
10 18881 1 1 19 SER HG H 7.908 -6.993 -8.305 1.00 . A A . 19 SER HG 1 1
10 18882 1 1 19 SER N N 5.527 -6.853 -8.168 1.00 . A A . 19 SER N 1 1
10 18883 1 1 19 SER O O 3.800 -9.028 -8.196 1.00 . A A . 19 SER O 1 1
10 18884 1 1 19 SER OG O 8.141 -7.812 -8.769 1.00 . A A . 19 SER OG 1 1
10 18885 1 1 20 LYS C C 3.080 -11.542 -9.605 1.00 . A A . 20 LYS C 1 1
10 18886 1 1 20 LYS CA C 3.280 -10.425 -10.619 1.00 . A A . 20 LYS CA 1 1
10 18887 1 1 20 LYS CB C 3.421 -11.012 -12.024 1.00 . A A . 20 LYS CB 1 1
10 18888 1 1 20 LYS CD C 1.607 -9.705 -13.167 1.00 . A A . 20 LYS CD 1 1
10 18889 1 1 20 LYS CE C 1.263 -8.700 -14.256 1.00 . A A . 20 LYS CE 1 1
10 18890 1 1 20 LYS CG C 3.098 -10.008 -13.116 1.00 . A A . 20 LYS CG 1 1
10 18891 1 1 20 LYS H H 5.139 -9.487 -10.982 1.00 . A A . 20 LYS H 1 1
10 18892 1 1 20 LYS HA H 2.407 -9.795 -10.608 1.00 . A A . 20 LYS HA 1 1
10 18893 1 1 20 LYS HB2 H 4.438 -11.360 -12.162 1.00 . A A . 20 LYS HB2 1 1
10 18894 1 1 20 LYS HB3 H 2.745 -11.848 -12.120 1.00 . A A . 20 LYS HB3 1 1
10 18895 1 1 20 LYS HD2 H 1.071 -10.623 -13.360 1.00 . A A . 20 LYS HD2 1 1
10 18896 1 1 20 LYS HD3 H 1.300 -9.305 -12.212 1.00 . A A . 20 LYS HD3 1 1
10 18897 1 1 20 LYS HE2 H 1.805 -7.784 -14.071 1.00 . A A . 20 LYS HE2 1 1
10 18898 1 1 20 LYS HE3 H 1.559 -9.108 -15.211 1.00 . A A . 20 LYS HE3 1 1
10 18899 1 1 20 LYS HG2 H 3.629 -9.093 -12.908 1.00 . A A . 20 LYS HG2 1 1
10 18900 1 1 20 LYS HG3 H 3.413 -10.406 -14.070 1.00 . A A . 20 LYS HG3 1 1
10 18901 1 1 20 LYS HZ1 H -0.492 -7.971 -13.388 1.00 . A A . 20 LYS HZ1 1 1
10 18902 1 1 20 LYS HZ2 H -0.736 -9.274 -14.434 1.00 . A A . 20 LYS HZ2 1 1
10 18903 1 1 20 LYS HZ3 H -0.408 -7.738 -15.061 1.00 . A A . 20 LYS HZ3 1 1
10 18904 1 1 20 LYS N N 4.428 -9.570 -10.311 1.00 . A A . 20 LYS N 1 1
10 18905 1 1 20 LYS NZ N -0.194 -8.400 -14.287 1.00 . A A . 20 LYS NZ 1 1
10 18906 1 1 20 LYS O O 1.988 -12.100 -9.506 1.00 . A A . 20 LYS O 1 1
10 18907 1 1 21 LYS C C 2.975 -12.450 -6.777 1.00 . A A . 21 LYS C 1 1
10 18908 1 1 21 LYS CA C 4.040 -12.850 -7.792 1.00 . A A . 21 LYS CA 1 1
10 18909 1 1 21 LYS CB C 5.391 -12.984 -7.088 1.00 . A A . 21 LYS CB 1 1
10 18910 1 1 21 LYS CD C 6.675 -13.895 -5.132 1.00 . A A . 21 LYS CD 1 1
10 18911 1 1 21 LYS CE C 6.739 -15.076 -4.186 1.00 . A A . 21 LYS CE 1 1
10 18912 1 1 21 LYS CG C 5.341 -13.854 -5.845 1.00 . A A . 21 LYS CG 1 1
10 18913 1 1 21 LYS H H 4.992 -11.439 -9.047 1.00 . A A . 21 LYS H 1 1
10 18914 1 1 21 LYS HA H 3.772 -13.799 -8.229 1.00 . A A . 21 LYS HA 1 1
10 18915 1 1 21 LYS HB2 H 6.101 -13.413 -7.775 1.00 . A A . 21 LYS HB2 1 1
10 18916 1 1 21 LYS HB3 H 5.734 -12.004 -6.801 1.00 . A A . 21 LYS HB3 1 1
10 18917 1 1 21 LYS HD2 H 7.466 -13.982 -5.862 1.00 . A A . 21 LYS HD2 1 1
10 18918 1 1 21 LYS HD3 H 6.797 -12.985 -4.567 1.00 . A A . 21 LYS HD3 1 1
10 18919 1 1 21 LYS HE2 H 7.531 -14.914 -3.472 1.00 . A A . 21 LYS HE2 1 1
10 18920 1 1 21 LYS HE3 H 5.794 -15.146 -3.673 1.00 . A A . 21 LYS HE3 1 1
10 18921 1 1 21 LYS HG2 H 4.602 -13.449 -5.171 1.00 . A A . 21 LYS HG2 1 1
10 18922 1 1 21 LYS HG3 H 5.061 -14.858 -6.119 1.00 . A A . 21 LYS HG3 1 1
10 18923 1 1 21 LYS HZ1 H 7.894 -16.308 -5.409 1.00 . A A . 21 LYS HZ1 1 1
10 18924 1 1 21 LYS HZ2 H 6.230 -16.525 -5.598 1.00 . A A . 21 LYS HZ2 1 1
10 18925 1 1 21 LYS HZ3 H 7.013 -17.143 -4.234 1.00 . A A . 21 LYS HZ3 1 1
10 18926 1 1 21 LYS N N 4.128 -11.866 -8.862 1.00 . A A . 21 LYS N 1 1
10 18927 1 1 21 LYS NZ N 6.986 -16.351 -4.906 1.00 . A A . 21 LYS NZ 1 1
10 18928 1 1 21 LYS O O 2.223 -13.287 -6.275 1.00 . A A . 21 LYS O 1 1
10 18929 1 1 22 HIS C C 0.838 -9.917 -6.125 1.00 . A A . 22 HIS C 1 1
10 18930 1 1 22 HIS CA C 1.989 -10.667 -5.478 1.00 . A A . 22 HIS CA 1 1
10 18931 1 1 22 HIS CB C 2.716 -9.755 -4.478 1.00 . A A . 22 HIS CB 1 1
10 18932 1 1 22 HIS CD2 C 5.165 -10.390 -3.894 1.00 . A A . 22 HIS CD2 1 1
10 18933 1 1 22 HIS CE1 C 4.768 -11.718 -2.192 1.00 . A A . 22 HIS CE1 1 1
10 18934 1 1 22 HIS CG C 3.824 -10.438 -3.723 1.00 . A A . 22 HIS CG 1 1
10 18935 1 1 22 HIS H H 3.478 -10.527 -6.976 1.00 . A A . 22 HIS H 1 1
10 18936 1 1 22 HIS HA H 1.589 -11.523 -4.954 1.00 . A A . 22 HIS HA 1 1
10 18937 1 1 22 HIS HB2 H 3.146 -8.914 -5.017 1.00 . A A . 22 HIS HB2 1 1
10 18938 1 1 22 HIS HB3 H 2.002 -9.381 -3.752 1.00 . A A . 22 HIS HB3 1 1
10 18939 1 1 22 HIS HD1 H 2.735 -11.530 -2.274 1.00 . A A . 22 HIS HD1 1 1
10 18940 1 1 22 HIS HD2 H 5.690 -9.835 -4.668 1.00 . A A . 22 HIS HD2 1 1
10 18941 1 1 22 HIS HE1 H 4.901 -12.405 -1.358 1.00 . A A . 22 HIS HE1 1 1
10 18942 1 1 22 HIS HE2 H 6.682 -11.132 -2.632 1.00 . A A . 22 HIS HE2 1 1
10 18943 1 1 22 HIS N N 2.908 -11.162 -6.486 1.00 . A A . 22 HIS N 1 1
10 18944 1 1 22 HIS ND1 N 3.609 -11.282 -2.649 1.00 . A A . 22 HIS ND1 1 1
10 18945 1 1 22 HIS NE2 N 5.735 -11.192 -2.926 1.00 . A A . 22 HIS NE2 1 1
10 18946 1 1 22 HIS O O -0.175 -9.680 -5.483 1.00 . A A . 22 HIS O 1 1
10 18947 1 1 23 ALA C C -1.412 -9.265 -7.974 1.00 . A A . 23 ALA C 1 1
10 18948 1 1 23 ALA CA C 0.020 -8.771 -8.145 1.00 . A A . 23 ALA CA 1 1
10 18949 1 1 23 ALA CB C 0.386 -8.751 -9.615 1.00 . A A . 23 ALA CB 1 1
10 18950 1 1 23 ALA H H 1.807 -9.874 -7.871 1.00 . A A . 23 ALA H 1 1
10 18951 1 1 23 ALA HA H 0.083 -7.760 -7.776 1.00 . A A . 23 ALA HA 1 1
10 18952 1 1 23 ALA HB1 H 1.417 -8.448 -9.716 1.00 . A A . 23 ALA HB1 1 1
10 18953 1 1 23 ALA HB2 H -0.249 -8.048 -10.136 1.00 . A A . 23 ALA HB2 1 1
10 18954 1 1 23 ALA HB3 H 0.255 -9.736 -10.035 1.00 . A A . 23 ALA HB3 1 1
10 18955 1 1 23 ALA N N 0.996 -9.580 -7.404 1.00 . A A . 23 ALA N 1 1
10 18956 1 1 23 ALA O O -2.345 -8.464 -7.903 1.00 . A A . 23 ALA O 1 1
10 18957 1 1 24 ALA C C -3.616 -10.690 -6.498 1.00 . A A . 24 ALA C 1 1
10 18958 1 1 24 ALA CA C -2.876 -11.209 -7.738 1.00 . A A . 24 ALA CA 1 1
10 18959 1 1 24 ALA CB C -2.687 -12.715 -7.657 1.00 . A A . 24 ALA CB 1 1
10 18960 1 1 24 ALA H H -0.776 -11.149 -7.968 1.00 . A A . 24 ALA H 1 1
10 18961 1 1 24 ALA HA H -3.463 -10.992 -8.616 1.00 . A A . 24 ALA HA 1 1
10 18962 1 1 24 ALA HB1 H -1.808 -12.930 -7.063 1.00 . A A . 24 ALA HB1 1 1
10 18963 1 1 24 ALA HB2 H -2.557 -13.117 -8.652 1.00 . A A . 24 ALA HB2 1 1
10 18964 1 1 24 ALA HB3 H -3.553 -13.163 -7.196 1.00 . A A . 24 ALA HB3 1 1
10 18965 1 1 24 ALA N N -1.569 -10.577 -7.901 1.00 . A A . 24 ALA N 1 1
10 18966 1 1 24 ALA O O -4.845 -10.742 -6.428 1.00 . A A . 24 ALA O 1 1
10 18967 1 1 25 TYR C C -2.725 -8.356 -3.898 1.00 . A A . 25 TYR C 1 1
10 18968 1 1 25 TYR CA C -3.441 -9.645 -4.308 1.00 . A A . 25 TYR CA 1 1
10 18969 1 1 25 TYR CB C -3.391 -10.698 -3.187 1.00 . A A . 25 TYR CB 1 1
10 18970 1 1 25 TYR CD1 C -0.977 -10.910 -2.471 1.00 . A A . 25 TYR CD1 1 1
10 18971 1 1 25 TYR CD2 C -1.975 -12.742 -3.615 1.00 . A A . 25 TYR CD2 1 1
10 18972 1 1 25 TYR CE1 C 0.208 -11.617 -2.377 1.00 . A A . 25 TYR CE1 1 1
10 18973 1 1 25 TYR CE2 C -0.795 -13.452 -3.526 1.00 . A A . 25 TYR CE2 1 1
10 18974 1 1 25 TYR CG C -2.086 -11.458 -3.092 1.00 . A A . 25 TYR CG 1 1
10 18975 1 1 25 TYR CZ C 0.292 -12.884 -2.909 1.00 . A A . 25 TYR CZ 1 1
10 18976 1 1 25 TYR H H -1.886 -10.182 -5.637 1.00 . A A . 25 TYR H 1 1
10 18977 1 1 25 TYR HA H -4.475 -9.408 -4.512 1.00 . A A . 25 TYR HA 1 1
10 18978 1 1 25 TYR HB2 H -3.556 -10.212 -2.236 1.00 . A A . 25 TYR HB2 1 1
10 18979 1 1 25 TYR HB3 H -4.176 -11.420 -3.358 1.00 . A A . 25 TYR HB3 1 1
10 18980 1 1 25 TYR HD1 H -1.043 -9.910 -2.063 1.00 . A A . 25 TYR HD1 1 1
10 18981 1 1 25 TYR HD2 H -2.834 -13.185 -4.096 1.00 . A A . 25 TYR HD2 1 1
10 18982 1 1 25 TYR HE1 H 1.059 -11.180 -1.885 1.00 . A A . 25 TYR HE1 1 1
10 18983 1 1 25 TYR HE2 H -0.730 -14.446 -3.940 1.00 . A A . 25 TYR HE2 1 1
10 18984 1 1 25 TYR HH H 1.624 -14.068 -3.639 1.00 . A A . 25 TYR HH 1 1
10 18985 1 1 25 TYR N N -2.864 -10.188 -5.530 1.00 . A A . 25 TYR N 1 1
10 18986 1 1 25 TYR O O -2.825 -7.911 -2.758 1.00 . A A . 25 TYR O 1 1
10 18987 1 1 25 TYR OH O 1.473 -13.586 -2.817 1.00 . A A . 25 TYR OH 1 1
10 18988 1 1 26 ALA C C -1.867 -5.377 -5.469 1.00 . A A . 26 ALA C 1 1
10 18989 1 1 26 ALA CA C -1.294 -6.506 -4.612 1.00 . A A . 26 ALA CA 1 1
10 18990 1 1 26 ALA CB C 0.198 -6.665 -4.897 1.00 . A A . 26 ALA CB 1 1
10 18991 1 1 26 ALA H H -1.945 -8.184 -5.729 1.00 . A A . 26 ALA H 1 1
10 18992 1 1 26 ALA HA H -1.412 -6.250 -3.569 1.00 . A A . 26 ALA HA 1 1
10 18993 1 1 26 ALA HB1 H 0.623 -7.440 -4.268 1.00 . A A . 26 ALA HB1 1 1
10 18994 1 1 26 ALA HB2 H 0.701 -5.730 -4.699 1.00 . A A . 26 ALA HB2 1 1
10 18995 1 1 26 ALA HB3 H 0.337 -6.931 -5.935 1.00 . A A . 26 ALA HB3 1 1
10 18996 1 1 26 ALA N N -2.007 -7.761 -4.850 1.00 . A A . 26 ALA N 1 1
10 18997 1 1 26 ALA O O -1.548 -4.202 -5.263 1.00 . A A . 26 ALA O 1 1
10 18998 1 1 27 TRP C C -4.041 -3.589 -6.617 1.00 . A A . 27 TRP C 1 1
10 18999 1 1 27 TRP CA C -3.299 -4.738 -7.337 1.00 . A A . 27 TRP CA 1 1
10 19000 1 1 27 TRP CB C -4.201 -5.384 -8.409 1.00 . A A . 27 TRP CB 1 1
10 19001 1 1 27 TRP CD1 C -5.263 -7.608 -7.701 1.00 . A A . 27 TRP CD1 1 1
10 19002 1 1 27 TRP CD2 C -6.640 -5.849 -7.532 1.00 . A A . 27 TRP CD2 1 1
10 19003 1 1 27 TRP CE2 C -7.333 -7.005 -7.124 1.00 . A A . 27 TRP CE2 1 1
10 19004 1 1 27 TRP CE3 C -7.310 -4.620 -7.506 1.00 . A A . 27 TRP CE3 1 1
10 19005 1 1 27 TRP CG C -5.310 -6.258 -7.893 1.00 . A A . 27 TRP CG 1 1
10 19006 1 1 27 TRP CH2 C -9.288 -5.755 -6.688 1.00 . A A . 27 TRP CH2 1 1
10 19007 1 1 27 TRP CZ2 C -8.659 -6.969 -6.700 1.00 . A A . 27 TRP CZ2 1 1
10 19008 1 1 27 TRP CZ3 C -8.626 -4.587 -7.085 1.00 . A A . 27 TRP CZ3 1 1
10 19009 1 1 27 TRP H H -2.962 -6.676 -6.535 1.00 . A A . 27 TRP H 1 1
10 19010 1 1 27 TRP HA H -2.455 -4.291 -7.849 1.00 . A A . 27 TRP HA 1 1
10 19011 1 1 27 TRP HB2 H -4.659 -4.600 -8.991 1.00 . A A . 27 TRP HB2 1 1
10 19012 1 1 27 TRP HB3 H -3.584 -5.986 -9.061 1.00 . A A . 27 TRP HB3 1 1
10 19013 1 1 27 TRP HD1 H -4.392 -8.218 -7.889 1.00 . A A . 27 TRP HD1 1 1
10 19014 1 1 27 TRP HE1 H -6.683 -8.999 -7.022 1.00 . A A . 27 TRP HE1 1 1
10 19015 1 1 27 TRP HE3 H -6.814 -3.706 -7.801 1.00 . A A . 27 TRP HE3 1 1
10 19016 1 1 27 TRP HH2 H -10.316 -5.682 -6.367 1.00 . A A . 27 TRP HH2 1 1
10 19017 1 1 27 TRP HZ2 H -9.185 -7.860 -6.390 1.00 . A A . 27 TRP HZ2 1 1
10 19018 1 1 27 TRP HZ3 H -9.160 -3.647 -7.061 1.00 . A A . 27 TRP HZ3 1 1
10 19019 1 1 27 TRP N N -2.722 -5.731 -6.427 1.00 . A A . 27 TRP N 1 1
10 19020 1 1 27 TRP NE1 N -6.472 -8.063 -7.238 1.00 . A A . 27 TRP NE1 1 1
10 19021 1 1 27 TRP O O -3.994 -2.459 -7.108 1.00 . A A . 27 TRP O 1 1
10 19022 1 1 28 PRO C C -4.418 -1.615 -4.324 1.00 . A A . 28 PRO C 1 1
10 19023 1 1 28 PRO CA C -5.387 -2.727 -4.723 1.00 . A A . 28 PRO CA 1 1
10 19024 1 1 28 PRO CB C -5.940 -3.380 -3.446 1.00 . A A . 28 PRO CB 1 1
10 19025 1 1 28 PRO CD C -5.006 -5.130 -4.837 1.00 . A A . 28 PRO CD 1 1
10 19026 1 1 28 PRO CG C -5.458 -4.794 -3.441 1.00 . A A . 28 PRO CG 1 1
10 19027 1 1 28 PRO HA H -6.201 -2.299 -5.290 1.00 . A A . 28 PRO HA 1 1
10 19028 1 1 28 PRO HB2 H -5.558 -2.843 -2.588 1.00 . A A . 28 PRO HB2 1 1
10 19029 1 1 28 PRO HB3 H -7.022 -3.329 -3.442 1.00 . A A . 28 PRO HB3 1 1
10 19030 1 1 28 PRO HD2 H -4.107 -5.729 -4.809 1.00 . A A . 28 PRO HD2 1 1
10 19031 1 1 28 PRO HD3 H -5.786 -5.660 -5.370 1.00 . A A . 28 PRO HD3 1 1
10 19032 1 1 28 PRO HG2 H -4.632 -4.892 -2.749 1.00 . A A . 28 PRO HG2 1 1
10 19033 1 1 28 PRO HG3 H -6.266 -5.449 -3.145 1.00 . A A . 28 PRO HG3 1 1
10 19034 1 1 28 PRO N N -4.740 -3.821 -5.466 1.00 . A A . 28 PRO N 1 1
10 19035 1 1 28 PRO O O -4.838 -0.495 -4.042 1.00 . A A . 28 PRO O 1 1
10 19036 1 1 29 PHE C C -1.198 -0.456 -4.820 1.00 . A A . 29 PHE C 1 1
10 19037 1 1 29 PHE CA C -2.138 -0.996 -3.750 1.00 . A A . 29 PHE CA 1 1
10 19038 1 1 29 PHE CB C -1.310 -1.666 -2.655 1.00 . A A . 29 PHE CB 1 1
10 19039 1 1 29 PHE CD1 C -1.690 -4.046 -1.980 1.00 . A A . 29 PHE CD1 1 1
10 19040 1 1 29 PHE CD2 C -3.139 -2.377 -1.088 1.00 . A A . 29 PHE CD2 1 1
10 19041 1 1 29 PHE CE1 C -2.379 -5.017 -1.292 1.00 . A A . 29 PHE CE1 1 1
10 19042 1 1 29 PHE CE2 C -3.831 -3.348 -0.395 1.00 . A A . 29 PHE CE2 1 1
10 19043 1 1 29 PHE CG C -2.060 -2.715 -1.888 1.00 . A A . 29 PHE CG 1 1
10 19044 1 1 29 PHE CZ C -3.449 -4.670 -0.499 1.00 . A A . 29 PHE CZ 1 1
10 19045 1 1 29 PHE H H -2.836 -2.800 -4.643 1.00 . A A . 29 PHE H 1 1
10 19046 1 1 29 PHE HA H -2.677 -0.167 -3.317 1.00 . A A . 29 PHE HA 1 1
10 19047 1 1 29 PHE HB2 H -0.446 -2.134 -3.101 1.00 . A A . 29 PHE HB2 1 1
10 19048 1 1 29 PHE HB3 H -0.983 -0.906 -1.953 1.00 . A A . 29 PHE HB3 1 1
10 19049 1 1 29 PHE HD1 H -0.848 -4.326 -2.601 1.00 . A A . 29 PHE HD1 1 1
10 19050 1 1 29 PHE HD2 H -3.437 -1.342 -1.007 1.00 . A A . 29 PHE HD2 1 1
10 19051 1 1 29 PHE HE1 H -2.077 -6.051 -1.373 1.00 . A A . 29 PHE HE1 1 1
10 19052 1 1 29 PHE HE2 H -4.672 -3.077 0.224 1.00 . A A . 29 PHE HE2 1 1
10 19053 1 1 29 PHE HZ H -3.988 -5.431 0.037 1.00 . A A . 29 PHE HZ 1 1
10 19054 1 1 29 PHE N N -3.125 -1.927 -4.295 1.00 . A A . 29 PHE N 1 1
10 19055 1 1 29 PHE O O -0.390 0.432 -4.541 1.00 . A A . 29 PHE O 1 1
10 19056 1 1 30 TYR C C -0.836 0.979 -7.384 1.00 . A A . 30 TYR C 1 1
10 19057 1 1 30 TYR CA C -0.479 -0.481 -7.137 1.00 . A A . 30 TYR CA 1 1
10 19058 1 1 30 TYR CB C -0.712 -1.296 -8.414 1.00 . A A . 30 TYR CB 1 1
10 19059 1 1 30 TYR CD1 C 0.568 -3.132 -7.268 1.00 . A A . 30 TYR CD1 1 1
10 19060 1 1 30 TYR CD2 C -0.017 -3.447 -9.550 1.00 . A A . 30 TYR CD2 1 1
10 19061 1 1 30 TYR CE1 C 1.188 -4.359 -7.248 1.00 . A A . 30 TYR CE1 1 1
10 19062 1 1 30 TYR CE2 C 0.599 -4.683 -9.539 1.00 . A A . 30 TYR CE2 1 1
10 19063 1 1 30 TYR CG C -0.044 -2.653 -8.411 1.00 . A A . 30 TYR CG 1 1
10 19064 1 1 30 TYR CZ C 1.201 -5.131 -8.383 1.00 . A A . 30 TYR CZ 1 1
10 19065 1 1 30 TYR H H -1.846 -1.791 -6.168 1.00 . A A . 30 TYR H 1 1
10 19066 1 1 30 TYR HA H 0.569 -0.545 -6.862 1.00 . A A . 30 TYR HA 1 1
10 19067 1 1 30 TYR HB2 H -1.771 -1.451 -8.538 1.00 . A A . 30 TYR HB2 1 1
10 19068 1 1 30 TYR HB3 H -0.334 -0.740 -9.260 1.00 . A A . 30 TYR HB3 1 1
10 19069 1 1 30 TYR HD1 H 0.550 -2.527 -6.380 1.00 . A A . 30 TYR HD1 1 1
10 19070 1 1 30 TYR HD2 H -0.486 -3.090 -10.453 1.00 . A A . 30 TYR HD2 1 1
10 19071 1 1 30 TYR HE1 H 1.658 -4.712 -6.343 1.00 . A A . 30 TYR HE1 1 1
10 19072 1 1 30 TYR HE2 H 0.609 -5.290 -10.430 1.00 . A A . 30 TYR HE2 1 1
10 19073 1 1 30 TYR HH H 1.814 -6.701 -7.462 1.00 . A A . 30 TYR HH 1 1
10 19074 1 1 30 TYR N N -1.267 -1.008 -6.026 1.00 . A A . 30 TYR N 1 1
10 19075 1 1 30 TYR O O 0.033 1.850 -7.395 1.00 . A A . 30 TYR O 1 1
10 19076 1 1 30 TYR OH O 1.819 -6.358 -8.362 1.00 . A A . 30 TYR OH 1 1
10 19077 1 1 31 LYS C C -3.837 2.825 -6.896 1.00 . A A . 31 LYS C 1 1
10 19078 1 1 31 LYS CA C -2.634 2.570 -7.795 1.00 . A A . 31 LYS CA 1 1
10 19079 1 1 31 LYS CB C -3.024 2.732 -9.263 1.00 . A A . 31 LYS CB 1 1
10 19080 1 1 31 LYS CD C -2.255 2.817 -11.664 1.00 . A A . 31 LYS CD 1 1
10 19081 1 1 31 LYS CE C -3.340 1.827 -12.073 1.00 . A A . 31 LYS CE 1 1
10 19082 1 1 31 LYS CG C -1.840 2.653 -10.208 1.00 . A A . 31 LYS CG 1 1
10 19083 1 1 31 LYS H H -2.765 0.487 -7.536 1.00 . A A . 31 LYS H 1 1
10 19084 1 1 31 LYS HA H -1.852 3.272 -7.557 1.00 . A A . 31 LYS HA 1 1
10 19085 1 1 31 LYS HB2 H -3.717 1.945 -9.520 1.00 . A A . 31 LYS HB2 1 1
10 19086 1 1 31 LYS HB3 H -3.507 3.689 -9.398 1.00 . A A . 31 LYS HB3 1 1
10 19087 1 1 31 LYS HD2 H -2.626 3.818 -11.807 1.00 . A A . 31 LYS HD2 1 1
10 19088 1 1 31 LYS HD3 H -1.388 2.663 -12.291 1.00 . A A . 31 LYS HD3 1 1
10 19089 1 1 31 LYS HE2 H -4.227 2.027 -11.493 1.00 . A A . 31 LYS HE2 1 1
10 19090 1 1 31 LYS HE3 H -3.560 1.970 -13.121 1.00 . A A . 31 LYS HE3 1 1
10 19091 1 1 31 LYS HG2 H -1.143 3.438 -9.956 1.00 . A A . 31 LYS HG2 1 1
10 19092 1 1 31 LYS HG3 H -1.361 1.696 -10.080 1.00 . A A . 31 LYS HG3 1 1
10 19093 1 1 31 LYS HZ1 H -2.022 0.224 -12.316 1.00 . A A . 31 LYS HZ1 1 1
10 19094 1 1 31 LYS HZ2 H -3.645 -0.231 -12.254 1.00 . A A . 31 LYS HZ2 1 1
10 19095 1 1 31 LYS HZ3 H -2.842 0.216 -10.837 1.00 . A A . 31 LYS HZ3 1 1
10 19096 1 1 31 LYS N N -2.127 1.229 -7.566 1.00 . A A . 31 LYS N 1 1
10 19097 1 1 31 LYS NZ N -2.933 0.412 -11.854 1.00 . A A . 31 LYS NZ 1 1
10 19098 1 1 31 LYS O O -4.523 1.880 -6.498 1.00 . A A . 31 LYS O 1 1
10 19099 1 1 32 PRO C C -6.574 4.012 -6.234 1.00 . A A . 32 PRO C 1 1
10 19100 1 1 32 PRO CA C -5.227 4.471 -5.686 1.00 . A A . 32 PRO CA 1 1
10 19101 1 1 32 PRO CB C -5.162 6.004 -5.637 1.00 . A A . 32 PRO CB 1 1
10 19102 1 1 32 PRO CD C -3.369 5.281 -7.030 1.00 . A A . 32 PRO CD 1 1
10 19103 1 1 32 PRO CG C -4.347 6.398 -6.819 1.00 . A A . 32 PRO CG 1 1
10 19104 1 1 32 PRO HA H -5.092 4.068 -4.692 1.00 . A A . 32 PRO HA 1 1
10 19105 1 1 32 PRO HB2 H -6.162 6.409 -5.694 1.00 . A A . 32 PRO HB2 1 1
10 19106 1 1 32 PRO HB3 H -4.695 6.320 -4.715 1.00 . A A . 32 PRO HB3 1 1
10 19107 1 1 32 PRO HD2 H -3.113 5.195 -8.075 1.00 . A A . 32 PRO HD2 1 1
10 19108 1 1 32 PRO HD3 H -2.482 5.436 -6.434 1.00 . A A . 32 PRO HD3 1 1
10 19109 1 1 32 PRO HG2 H -4.983 6.509 -7.683 1.00 . A A . 32 PRO HG2 1 1
10 19110 1 1 32 PRO HG3 H -3.825 7.319 -6.613 1.00 . A A . 32 PRO HG3 1 1
10 19111 1 1 32 PRO N N -4.113 4.099 -6.567 1.00 . A A . 32 PRO N 1 1
10 19112 1 1 32 PRO O O -6.732 3.791 -7.440 1.00 . A A . 32 PRO O 1 1
10 19113 1 1 33 VAL C C -9.572 4.431 -6.577 1.00 . A A . 33 VAL C 1 1
10 19114 1 1 33 VAL CA C -8.863 3.391 -5.714 1.00 . A A . 33 VAL CA 1 1
10 19115 1 1 33 VAL CB C -9.722 3.053 -4.463 1.00 . A A . 33 VAL CB 1 1
10 19116 1 1 33 VAL CG1 C -8.846 2.533 -3.340 1.00 . A A . 33 VAL CG1 1 1
10 19117 1 1 33 VAL CG2 C -10.555 4.237 -3.994 1.00 . A A . 33 VAL CG2 1 1
10 19118 1 1 33 VAL H H -7.360 4.083 -4.403 1.00 . A A . 33 VAL H 1 1
10 19119 1 1 33 VAL HA H -8.737 2.487 -6.291 1.00 . A A . 33 VAL HA 1 1
10 19120 1 1 33 VAL HB H -10.399 2.259 -4.735 1.00 . A A . 33 VAL HB 1 1
10 19121 1 1 33 VAL HG11 H -8.299 1.671 -3.683 1.00 . A A . 33 VAL HG11 1 1
10 19122 1 1 33 VAL HG12 H -9.467 2.254 -2.501 1.00 . A A . 33 VAL HG12 1 1
10 19123 1 1 33 VAL HG13 H -8.154 3.303 -3.036 1.00 . A A . 33 VAL HG13 1 1
10 19124 1 1 33 VAL HG21 H -11.592 4.077 -4.265 1.00 . A A . 33 VAL HG21 1 1
10 19125 1 1 33 VAL HG22 H -10.195 5.140 -4.463 1.00 . A A . 33 VAL HG22 1 1
10 19126 1 1 33 VAL HG23 H -10.474 4.331 -2.921 1.00 . A A . 33 VAL HG23 1 1
10 19127 1 1 33 VAL N N -7.541 3.864 -5.340 1.00 . A A . 33 VAL N 1 1
10 19128 1 1 33 VAL O O -9.329 5.633 -6.442 1.00 . A A . 33 VAL O 1 1
10 19129 1 1 34 ASP C C -12.476 5.249 -7.625 1.00 . A A . 34 ASP C 1 1
10 19130 1 1 34 ASP CA C -11.186 4.889 -8.324 1.00 . A A . 34 ASP CA 1 1
10 19131 1 1 34 ASP CB C -11.485 4.284 -9.703 1.00 . A A . 34 ASP CB 1 1
10 19132 1 1 34 ASP CG C -10.239 4.075 -10.538 1.00 . A A . 34 ASP CG 1 1
10 19133 1 1 34 ASP H H -10.588 3.005 -7.538 1.00 . A A . 34 ASP H 1 1
10 19134 1 1 34 ASP HA H -10.596 5.785 -8.448 1.00 . A A . 34 ASP HA 1 1
10 19135 1 1 34 ASP HB2 H -11.976 3.332 -9.577 1.00 . A A . 34 ASP HB2 1 1
10 19136 1 1 34 ASP HB3 H -12.144 4.950 -10.239 1.00 . A A . 34 ASP HB3 1 1
10 19137 1 1 34 ASP N N -10.433 3.974 -7.471 1.00 . A A . 34 ASP N 1 1
10 19138 1 1 34 ASP O O -13.551 4.818 -8.029 1.00 . A A . 34 ASP O 1 1
10 19139 1 1 34 ASP OD1 O -9.741 5.058 -11.130 1.00 . A A . 34 ASP OD1 1 1
10 19140 1 1 34 ASP OD2 O -9.761 2.925 -10.622 1.00 . A A . 34 ASP OD2 1 1
10 19141 1 1 35 ALA C C -14.708 6.796 -6.383 1.00 . A A . 35 ALA C 1 1
10 19142 1 1 35 ALA CA C -13.454 6.314 -5.658 1.00 . A A . 35 ALA CA 1 1
10 19143 1 1 35 ALA CB C -13.020 7.313 -4.596 1.00 . A A . 35 ALA CB 1 1
10 19144 1 1 35 ALA H H -11.478 6.457 -6.397 1.00 . A A . 35 ALA H 1 1
10 19145 1 1 35 ALA HA H -13.690 5.389 -5.155 1.00 . A A . 35 ALA HA 1 1
10 19146 1 1 35 ALA HB1 H -13.389 6.997 -3.626 1.00 . A A . 35 ALA HB1 1 1
10 19147 1 1 35 ALA HB2 H -13.420 8.288 -4.832 1.00 . A A . 35 ALA HB2 1 1
10 19148 1 1 35 ALA HB3 H -11.942 7.362 -4.569 1.00 . A A . 35 ALA HB3 1 1
10 19149 1 1 35 ALA N N -12.351 6.040 -6.568 1.00 . A A . 35 ALA N 1 1
10 19150 1 1 35 ALA O O -15.812 6.394 -6.035 1.00 . A A . 35 ALA O 1 1
10 19151 1 1 36 SER C C -16.397 7.003 -8.907 1.00 . A A . 36 SER C 1 1
10 19152 1 1 36 SER CA C -15.680 8.135 -8.158 1.00 . A A . 36 SER CA 1 1
10 19153 1 1 36 SER CB C -15.229 9.226 -9.130 1.00 . A A . 36 SER CB 1 1
10 19154 1 1 36 SER H H -13.632 7.898 -7.662 1.00 . A A . 36 SER H 1 1
10 19155 1 1 36 SER HA H -16.371 8.565 -7.449 1.00 . A A . 36 SER HA 1 1
10 19156 1 1 36 SER HB2 H -14.542 8.806 -9.847 1.00 . A A . 36 SER HB2 1 1
10 19157 1 1 36 SER HB3 H -16.090 9.625 -9.646 1.00 . A A . 36 SER HB3 1 1
10 19158 1 1 36 SER HG H -14.752 10.199 -7.491 1.00 . A A . 36 SER HG 1 1
10 19159 1 1 36 SER N N -14.539 7.625 -7.406 1.00 . A A . 36 SER N 1 1
10 19160 1 1 36 SER O O -17.624 6.912 -8.880 1.00 . A A . 36 SER O 1 1
10 19161 1 1 36 SER OG O -14.579 10.283 -8.439 1.00 . A A . 36 SER OG 1 1
10 19162 1 1 37 ALA C C -16.687 3.927 -9.286 1.00 . A A . 37 ALA C 1 1
10 19163 1 1 37 ALA CA C -16.192 4.989 -10.266 1.00 . A A . 37 ALA CA 1 1
10 19164 1 1 37 ALA CB C -15.154 4.396 -11.206 1.00 . A A . 37 ALA CB 1 1
10 19165 1 1 37 ALA H H -14.654 6.254 -9.547 1.00 . A A . 37 ALA H 1 1
10 19166 1 1 37 ALA HA H -17.025 5.340 -10.856 1.00 . A A . 37 ALA HA 1 1
10 19167 1 1 37 ALA HB1 H -14.279 4.114 -10.639 1.00 . A A . 37 ALA HB1 1 1
10 19168 1 1 37 ALA HB2 H -14.881 5.130 -11.950 1.00 . A A . 37 ALA HB2 1 1
10 19169 1 1 37 ALA HB3 H -15.565 3.524 -11.693 1.00 . A A . 37 ALA HB3 1 1
10 19170 1 1 37 ALA N N -15.627 6.129 -9.550 1.00 . A A . 37 ALA N 1 1
10 19171 1 1 37 ALA O O -17.578 3.137 -9.594 1.00 . A A . 37 ALA O 1 1
10 19172 1 1 38 LEU C C -17.710 3.470 -6.301 1.00 . A A . 38 LEU C 1 1
10 19173 1 1 38 LEU CA C -16.466 2.992 -7.045 1.00 . A A . 38 LEU CA 1 1
10 19174 1 1 38 LEU CB C -15.293 2.826 -6.075 1.00 . A A . 38 LEU CB 1 1
10 19175 1 1 38 LEU CD1 C -12.859 2.278 -5.796 1.00 . A A . 38 LEU CD1 1 1
10 19176 1 1 38 LEU CD2 C -14.431 0.547 -6.660 1.00 . A A . 38 LEU CD2 1 1
10 19177 1 1 38 LEU CG C -14.107 2.030 -6.626 1.00 . A A . 38 LEU CG 1 1
10 19178 1 1 38 LEU H H -15.371 4.568 -7.934 1.00 . A A . 38 LEU H 1 1
10 19179 1 1 38 LEU HA H -16.679 2.039 -7.502 1.00 . A A . 38 LEU HA 1 1
10 19180 1 1 38 LEU HB2 H -14.941 3.809 -5.800 1.00 . A A . 38 LEU HB2 1 1
10 19181 1 1 38 LEU HB3 H -15.651 2.329 -5.186 1.00 . A A . 38 LEU HB3 1 1
10 19182 1 1 38 LEU HD11 H -13.077 2.134 -4.749 1.00 . A A . 38 LEU HD11 1 1
10 19183 1 1 38 LEU HD12 H -12.518 3.289 -5.956 1.00 . A A . 38 LEU HD12 1 1
10 19184 1 1 38 LEU HD13 H -12.086 1.588 -6.099 1.00 . A A . 38 LEU HD13 1 1
10 19185 1 1 38 LEU HD21 H -14.599 0.192 -5.652 1.00 . A A . 38 LEU HD21 1 1
10 19186 1 1 38 LEU HD22 H -13.604 0.007 -7.098 1.00 . A A . 38 LEU HD22 1 1
10 19187 1 1 38 LEU HD23 H -15.319 0.385 -7.252 1.00 . A A . 38 LEU HD23 1 1
10 19188 1 1 38 LEU HG H -13.904 2.352 -7.638 1.00 . A A . 38 LEU HG 1 1
10 19189 1 1 38 LEU N N -16.097 3.925 -8.101 1.00 . A A . 38 LEU N 1 1
10 19190 1 1 38 LEU O O -18.251 2.758 -5.456 1.00 . A A . 38 LEU O 1 1
10 19191 1 1 39 GLY C C -19.058 5.819 -4.629 1.00 . A A . 39 GLY C 1 1
10 19192 1 1 39 GLY CA C -19.342 5.232 -5.997 1.00 . A A . 39 GLY CA 1 1
10 19193 1 1 39 GLY H H -17.666 5.207 -7.288 1.00 . A A . 39 GLY H 1 1
10 19194 1 1 39 GLY HA2 H -19.742 6.007 -6.633 1.00 . A A . 39 GLY HA2 1 1
10 19195 1 1 39 GLY HA3 H -20.078 4.448 -5.894 1.00 . A A . 39 GLY HA3 1 1
10 19196 1 1 39 GLY N N -18.152 4.680 -6.619 1.00 . A A . 39 GLY N 1 1
10 19197 1 1 39 GLY O O -19.976 6.188 -3.900 1.00 . A A . 39 GLY O 1 1
10 19198 1 1 40 LEU C C -17.275 7.922 -2.999 1.00 . A A . 40 LEU C 1 1
10 19199 1 1 40 LEU CA C -17.354 6.401 -2.991 1.00 . A A . 40 LEU CA 1 1
10 19200 1 1 40 LEU CB C -15.996 5.799 -2.640 1.00 . A A . 40 LEU CB 1 1
10 19201 1 1 40 LEU CD1 C -14.566 3.761 -2.362 1.00 . A A . 40 LEU CD1 1 1
10 19202 1 1 40 LEU CD2 C -17.066 3.556 -2.326 1.00 . A A . 40 LEU CD2 1 1
10 19203 1 1 40 LEU CG C -15.876 4.299 -2.908 1.00 . A A . 40 LEU CG 1 1
10 19204 1 1 40 LEU H H -17.101 5.607 -4.924 1.00 . A A . 40 LEU H 1 1
10 19205 1 1 40 LEU HA H -18.079 6.089 -2.255 1.00 . A A . 40 LEU HA 1 1
10 19206 1 1 40 LEU HB2 H -15.236 6.312 -3.214 1.00 . A A . 40 LEU HB2 1 1
10 19207 1 1 40 LEU HB3 H -15.810 5.972 -1.591 1.00 . A A . 40 LEU HB3 1 1
10 19208 1 1 40 LEU HD11 H -13.819 3.789 -3.135 1.00 . A A . 40 LEU HD11 1 1
10 19209 1 1 40 LEU HD12 H -14.700 2.747 -2.030 1.00 . A A . 40 LEU HD12 1 1
10 19210 1 1 40 LEU HD13 H -14.244 4.370 -1.530 1.00 . A A . 40 LEU HD13 1 1
10 19211 1 1 40 LEU HD21 H -17.148 3.780 -1.278 1.00 . A A . 40 LEU HD21 1 1
10 19212 1 1 40 LEU HD22 H -16.934 2.495 -2.461 1.00 . A A . 40 LEU HD22 1 1
10 19213 1 1 40 LEU HD23 H -17.967 3.872 -2.832 1.00 . A A . 40 LEU HD23 1 1
10 19214 1 1 40 LEU HG H -15.875 4.137 -3.976 1.00 . A A . 40 LEU HG 1 1
10 19215 1 1 40 LEU N N -17.783 5.901 -4.286 1.00 . A A . 40 LEU N 1 1
10 19216 1 1 40 LEU O O -16.372 8.507 -3.598 1.00 . A A . 40 LEU O 1 1
10 19217 1 1 41 HIS C C -17.456 10.601 -1.213 1.00 . A A . 41 HIS C 1 1
10 19218 1 1 41 HIS CA C -18.332 10.008 -2.307 1.00 . A A . 41 HIS CA 1 1
10 19219 1 1 41 HIS CB C -19.783 10.442 -2.057 1.00 . A A . 41 HIS CB 1 1
10 19220 1 1 41 HIS CD2 C -21.460 8.515 -2.595 1.00 . A A . 41 HIS CD2 1 1
10 19221 1 1 41 HIS CE1 C -22.160 9.253 -4.534 1.00 . A A . 41 HIS CE1 1 1
10 19222 1 1 41 HIS CG C -20.808 9.683 -2.852 1.00 . A A . 41 HIS CG 1 1
10 19223 1 1 41 HIS H H -18.887 8.016 -1.832 1.00 . A A . 41 HIS H 1 1
10 19224 1 1 41 HIS HA H -18.004 10.387 -3.266 1.00 . A A . 41 HIS HA 1 1
10 19225 1 1 41 HIS HB2 H -20.011 10.315 -1.010 1.00 . A A . 41 HIS HB2 1 1
10 19226 1 1 41 HIS HB3 H -19.879 11.489 -2.310 1.00 . A A . 41 HIS HB3 1 1
10 19227 1 1 41 HIS HD1 H -20.998 10.939 -4.534 1.00 . A A . 41 HIS HD1 1 1
10 19228 1 1 41 HIS HD2 H -21.342 7.882 -1.716 1.00 . A A . 41 HIS HD2 1 1
10 19229 1 1 41 HIS HE1 H -22.690 9.336 -5.471 1.00 . A A . 41 HIS HE1 1 1
10 19230 1 1 41 HIS HE2 H -22.737 7.417 -3.845 1.00 . A A . 41 HIS HE2 1 1
10 19231 1 1 41 HIS N N -18.229 8.548 -2.327 1.00 . A A . 41 HIS N 1 1
10 19232 1 1 41 HIS ND1 N -21.272 10.114 -4.074 1.00 . A A . 41 HIS ND1 1 1
10 19233 1 1 41 HIS NE2 N -22.293 8.274 -3.660 1.00 . A A . 41 HIS NE2 1 1
10 19234 1 1 41 HIS O O -17.178 11.800 -1.204 1.00 . A A . 41 HIS O 1 1
10 19235 1 1 42 ASP C C -15.006 9.558 1.100 1.00 . A A . 42 ASP C 1 1
10 19236 1 1 42 ASP CA C -16.369 10.210 0.923 1.00 . A A . 42 ASP CA 1 1
10 19237 1 1 42 ASP CB C -17.244 9.890 2.135 1.00 . A A . 42 ASP CB 1 1
10 19238 1 1 42 ASP CG C -18.535 10.676 2.161 1.00 . A A . 42 ASP CG 1 1
10 19239 1 1 42 ASP H H -17.157 8.794 -0.433 1.00 . A A . 42 ASP H 1 1
10 19240 1 1 42 ASP HA H -16.246 11.275 0.857 1.00 . A A . 42 ASP HA 1 1
10 19241 1 1 42 ASP HB2 H -17.496 8.845 2.105 1.00 . A A . 42 ASP HB2 1 1
10 19242 1 1 42 ASP HB3 H -16.693 10.101 3.039 1.00 . A A . 42 ASP HB3 1 1
10 19243 1 1 42 ASP N N -17.029 9.753 -0.292 1.00 . A A . 42 ASP N 1 1
10 19244 1 1 42 ASP O O -14.586 9.273 2.217 1.00 . A A . 42 ASP O 1 1
10 19245 1 1 42 ASP OD1 O -19.546 10.171 1.633 1.00 . A A . 42 ASP OD1 1 1
10 19246 1 1 42 ASP OD2 O -18.548 11.794 2.719 1.00 . A A . 42 ASP OD2 1 1
10 19247 1 1 43 TYR C C -11.932 9.487 0.658 1.00 . A A . 43 TYR C 1 1
10 19248 1 1 43 TYR CA C -13.039 8.611 0.080 1.00 . A A . 43 TYR CA 1 1
10 19249 1 1 43 TYR CB C -12.642 8.079 -1.302 1.00 . A A . 43 TYR CB 1 1
10 19250 1 1 43 TYR CD1 C -11.178 6.083 -0.871 1.00 . A A . 43 TYR CD1 1 1
10 19251 1 1 43 TYR CD2 C -10.169 8.007 -1.837 1.00 . A A . 43 TYR CD2 1 1
10 19252 1 1 43 TYR CE1 C -9.966 5.427 -0.895 1.00 . A A . 43 TYR CE1 1 1
10 19253 1 1 43 TYR CE2 C -8.951 7.356 -1.866 1.00 . A A . 43 TYR CE2 1 1
10 19254 1 1 43 TYR CG C -11.303 7.378 -1.335 1.00 . A A . 43 TYR CG 1 1
10 19255 1 1 43 TYR CZ C -8.854 6.066 -1.394 1.00 . A A . 43 TYR CZ 1 1
10 19256 1 1 43 TYR H H -14.631 9.646 -0.864 1.00 . A A . 43 TYR H 1 1
10 19257 1 1 43 TYR HA H -13.189 7.775 0.744 1.00 . A A . 43 TYR HA 1 1
10 19258 1 1 43 TYR HB2 H -13.386 7.371 -1.627 1.00 . A A . 43 TYR HB2 1 1
10 19259 1 1 43 TYR HB3 H -12.606 8.895 -2.005 1.00 . A A . 43 TYR HB3 1 1
10 19260 1 1 43 TYR HD1 H -12.048 5.587 -0.484 1.00 . A A . 43 TYR HD1 1 1
10 19261 1 1 43 TYR HD2 H -10.247 9.019 -2.205 1.00 . A A . 43 TYR HD2 1 1
10 19262 1 1 43 TYR HE1 H -9.898 4.414 -0.532 1.00 . A A . 43 TYR HE1 1 1
10 19263 1 1 43 TYR HE2 H -8.082 7.856 -2.261 1.00 . A A . 43 TYR HE2 1 1
10 19264 1 1 43 TYR HH H -7.788 4.471 -1.510 1.00 . A A . 43 TYR HH 1 1
10 19265 1 1 43 TYR N N -14.303 9.323 0.006 1.00 . A A . 43 TYR N 1 1
10 19266 1 1 43 TYR O O -11.197 9.061 1.547 1.00 . A A . 43 TYR O 1 1
10 19267 1 1 43 TYR OH O -7.643 5.415 -1.420 1.00 . A A . 43 TYR OH 1 1
10 19268 1 1 44 HIS C C -11.000 12.134 2.014 1.00 . A A . 44 HIS C 1 1
10 19269 1 1 44 HIS CA C -10.761 11.611 0.602 1.00 . A A . 44 HIS CA 1 1
10 19270 1 1 44 HIS CB C -10.609 12.781 -0.372 1.00 . A A . 44 HIS CB 1 1
10 19271 1 1 44 HIS CD2 C -10.523 11.869 -2.803 1.00 . A A . 44 HIS CD2 1 1
10 19272 1 1 44 HIS CE1 C -8.375 12.119 -3.153 1.00 . A A . 44 HIS CE1 1 1
10 19273 1 1 44 HIS CG C -9.984 12.396 -1.677 1.00 . A A . 44 HIS CG 1 1
10 19274 1 1 44 HIS H H -12.513 11.040 -0.452 1.00 . A A . 44 HIS H 1 1
10 19275 1 1 44 HIS HA H -9.846 11.040 0.602 1.00 . A A . 44 HIS HA 1 1
10 19276 1 1 44 HIS HB2 H -11.583 13.195 -0.582 1.00 . A A . 44 HIS HB2 1 1
10 19277 1 1 44 HIS HB3 H -9.991 13.542 0.081 1.00 . A A . 44 HIS HB3 1 1
10 19278 1 1 44 HIS HD1 H -7.969 12.901 -1.304 1.00 . A A . 44 HIS HD1 1 1
10 19279 1 1 44 HIS HD2 H -11.563 11.620 -2.962 1.00 . A A . 44 HIS HD2 1 1
10 19280 1 1 44 HIS HE1 H -7.402 12.111 -3.624 1.00 . A A . 44 HIS HE1 1 1
10 19281 1 1 44 HIS HE2 H -9.593 11.376 -4.623 1.00 . A A . 44 HIS HE2 1 1
10 19282 1 1 44 HIS N N -11.835 10.716 0.182 1.00 . A A . 44 HIS N 1 1
10 19283 1 1 44 HIS ND1 N -8.637 12.538 -1.932 1.00 . A A . 44 HIS ND1 1 1
10 19284 1 1 44 HIS NE2 N -9.500 11.708 -3.701 1.00 . A A . 44 HIS NE2 1 1
10 19285 1 1 44 HIS O O -10.070 12.579 2.686 1.00 . A A . 44 HIS O 1 1
10 19286 1 1 45 ASP C C -12.155 11.506 4.846 1.00 . A A . 45 ASP C 1 1
10 19287 1 1 45 ASP CA C -12.592 12.526 3.805 1.00 . A A . 45 ASP CA 1 1
10 19288 1 1 45 ASP CB C -14.096 12.784 3.931 1.00 . A A . 45 ASP CB 1 1
10 19289 1 1 45 ASP CG C -14.532 14.052 3.224 1.00 . A A . 45 ASP CG 1 1
10 19290 1 1 45 ASP H H -12.952 11.735 1.870 1.00 . A A . 45 ASP H 1 1
10 19291 1 1 45 ASP HA H -12.064 13.449 3.986 1.00 . A A . 45 ASP HA 1 1
10 19292 1 1 45 ASP HB2 H -14.634 11.953 3.499 1.00 . A A . 45 ASP HB2 1 1
10 19293 1 1 45 ASP HB3 H -14.354 12.869 4.976 1.00 . A A . 45 ASP HB3 1 1
10 19294 1 1 45 ASP N N -12.246 12.078 2.461 1.00 . A A . 45 ASP N 1 1
10 19295 1 1 45 ASP O O -11.740 11.866 5.949 1.00 . A A . 45 ASP O 1 1
10 19296 1 1 45 ASP OD1 O -14.373 15.147 3.806 1.00 . A A . 45 ASP OD1 1 1
10 19297 1 1 45 ASP OD2 O -15.038 13.963 2.089 1.00 . A A . 45 ASP OD2 1 1
10 19298 1 1 46 ILE C C -10.348 8.904 5.268 1.00 . A A . 46 ILE C 1 1
10 19299 1 1 46 ILE CA C -11.846 9.164 5.399 1.00 . A A . 46 ILE CA 1 1
10 19300 1 1 46 ILE CB C -12.646 7.855 5.148 1.00 . A A . 46 ILE CB 1 1
10 19301 1 1 46 ILE CD1 C -14.971 8.900 5.128 1.00 . A A . 46 ILE CD1 1 1
10 19302 1 1 46 ILE CG1 C -14.031 7.922 5.785 1.00 . A A . 46 ILE CG1 1 1
10 19303 1 1 46 ILE CG2 C -11.914 6.631 5.670 1.00 . A A . 46 ILE CG2 1 1
10 19304 1 1 46 ILE H H -12.627 10.003 3.617 1.00 . A A . 46 ILE H 1 1
10 19305 1 1 46 ILE HA H -12.050 9.493 6.408 1.00 . A A . 46 ILE HA 1 1
10 19306 1 1 46 ILE HB H -12.763 7.739 4.080 1.00 . A A . 46 ILE HB 1 1
10 19307 1 1 46 ILE HD11 H -15.047 8.663 4.077 1.00 . A A . 46 ILE HD11 1 1
10 19308 1 1 46 ILE HD12 H -14.588 9.903 5.245 1.00 . A A . 46 ILE HD12 1 1
10 19309 1 1 46 ILE HD13 H -15.945 8.830 5.587 1.00 . A A . 46 ILE HD13 1 1
10 19310 1 1 46 ILE HG12 H -14.479 6.945 5.724 1.00 . A A . 46 ILE HG12 1 1
10 19311 1 1 46 ILE HG13 H -13.930 8.203 6.825 1.00 . A A . 46 ILE HG13 1 1
10 19312 1 1 46 ILE HG21 H -11.283 6.232 4.896 1.00 . A A . 46 ILE HG21 1 1
10 19313 1 1 46 ILE HG22 H -12.632 5.883 5.972 1.00 . A A . 46 ILE HG22 1 1
10 19314 1 1 46 ILE HG23 H -11.310 6.912 6.518 1.00 . A A . 46 ILE HG23 1 1
10 19315 1 1 46 ILE N N -12.259 10.231 4.499 1.00 . A A . 46 ILE N 1 1
10 19316 1 1 46 ILE O O -9.654 8.697 6.265 1.00 . A A . 46 ILE O 1 1
10 19317 1 1 47 ILE C C -7.682 10.022 3.693 1.00 . A A . 47 ILE C 1 1
10 19318 1 1 47 ILE CA C -8.440 8.701 3.791 1.00 . A A . 47 ILE CA 1 1
10 19319 1 1 47 ILE CB C -8.222 7.905 2.491 1.00 . A A . 47 ILE CB 1 1
10 19320 1 1 47 ILE CD1 C -8.620 5.579 3.435 1.00 . A A . 47 ILE CD1 1 1
10 19321 1 1 47 ILE CG1 C -9.081 6.639 2.472 1.00 . A A . 47 ILE CG1 1 1
10 19322 1 1 47 ILE CG2 C -6.749 7.552 2.345 1.00 . A A . 47 ILE CG2 1 1
10 19323 1 1 47 ILE H H -10.453 9.102 3.284 1.00 . A A . 47 ILE H 1 1
10 19324 1 1 47 ILE HA H -8.042 8.126 4.614 1.00 . A A . 47 ILE HA 1 1
10 19325 1 1 47 ILE HB H -8.500 8.533 1.661 1.00 . A A . 47 ILE HB 1 1
10 19326 1 1 47 ILE HD11 H -8.671 5.960 4.444 1.00 . A A . 47 ILE HD11 1 1
10 19327 1 1 47 ILE HD12 H -7.606 5.306 3.201 1.00 . A A . 47 ILE HD12 1 1
10 19328 1 1 47 ILE HD13 H -9.247 4.713 3.345 1.00 . A A . 47 ILE HD13 1 1
10 19329 1 1 47 ILE HG12 H -10.093 6.898 2.736 1.00 . A A . 47 ILE HG12 1 1
10 19330 1 1 47 ILE HG13 H -9.068 6.216 1.478 1.00 . A A . 47 ILE HG13 1 1
10 19331 1 1 47 ILE HG21 H -6.633 6.780 1.603 1.00 . A A . 47 ILE HG21 1 1
10 19332 1 1 47 ILE HG22 H -6.368 7.203 3.293 1.00 . A A . 47 ILE HG22 1 1
10 19333 1 1 47 ILE HG23 H -6.198 8.429 2.038 1.00 . A A . 47 ILE HG23 1 1
10 19334 1 1 47 ILE N N -9.853 8.931 4.042 1.00 . A A . 47 ILE N 1 1
10 19335 1 1 47 ILE O O -7.734 10.705 2.668 1.00 . A A . 47 ILE O 1 1
10 19336 1 1 48 LYS C C -4.826 11.362 4.117 1.00 . A A . 48 LYS C 1 1
10 19337 1 1 48 LYS CA C -6.181 11.601 4.771 1.00 . A A . 48 LYS CA 1 1
10 19338 1 1 48 LYS CB C -5.983 12.102 6.200 1.00 . A A . 48 LYS CB 1 1
10 19339 1 1 48 LYS CD C -7.651 13.973 6.095 1.00 . A A . 48 LYS CD 1 1
10 19340 1 1 48 LYS CE C -9.077 14.344 6.421 1.00 . A A . 48 LYS CE 1 1
10 19341 1 1 48 LYS CG C -7.239 12.695 6.807 1.00 . A A . 48 LYS CG 1 1
10 19342 1 1 48 LYS H H -7.009 9.817 5.560 1.00 . A A . 48 LYS H 1 1
10 19343 1 1 48 LYS HA H -6.719 12.353 4.212 1.00 . A A . 48 LYS HA 1 1
10 19344 1 1 48 LYS HB2 H -5.663 11.276 6.817 1.00 . A A . 48 LYS HB2 1 1
10 19345 1 1 48 LYS HB3 H -5.214 12.859 6.199 1.00 . A A . 48 LYS HB3 1 1
10 19346 1 1 48 LYS HD2 H -6.999 14.776 6.399 1.00 . A A . 48 LYS HD2 1 1
10 19347 1 1 48 LYS HD3 H -7.572 13.822 5.033 1.00 . A A . 48 LYS HD3 1 1
10 19348 1 1 48 LYS HE2 H -9.314 15.278 5.933 1.00 . A A . 48 LYS HE2 1 1
10 19349 1 1 48 LYS HE3 H -9.712 13.566 6.033 1.00 . A A . 48 LYS HE3 1 1
10 19350 1 1 48 LYS HG2 H -8.040 11.977 6.726 1.00 . A A . 48 LYS HG2 1 1
10 19351 1 1 48 LYS HG3 H -7.056 12.916 7.848 1.00 . A A . 48 LYS HG3 1 1
10 19352 1 1 48 LYS HZ1 H -8.722 15.259 8.262 1.00 . A A . 48 LYS HZ1 1 1
10 19353 1 1 48 LYS HZ2 H -9.056 13.605 8.374 1.00 . A A . 48 LYS HZ2 1 1
10 19354 1 1 48 LYS HZ3 H -10.306 14.701 8.072 1.00 . A A . 48 LYS HZ3 1 1
10 19355 1 1 48 LYS N N -6.982 10.382 4.760 1.00 . A A . 48 LYS N 1 1
10 19356 1 1 48 LYS NZ N -9.306 14.488 7.883 1.00 . A A . 48 LYS NZ 1 1
10 19357 1 1 48 LYS O O -4.227 12.270 3.546 1.00 . A A . 48 LYS O 1 1
10 19358 1 1 49 HIS C C -3.250 8.629 2.577 1.00 . A A . 49 HIS C 1 1
10 19359 1 1 49 HIS CA C -3.071 9.737 3.627 1.00 . A A . 49 HIS CA 1 1
10 19360 1 1 49 HIS CB C -2.111 9.280 4.733 1.00 . A A . 49 HIS CB 1 1
10 19361 1 1 49 HIS CD2 C -3.086 8.954 7.114 1.00 . A A . 49 HIS CD2 1 1
10 19362 1 1 49 HIS CE1 C -3.773 6.885 6.900 1.00 . A A . 49 HIS CE1 1 1
10 19363 1 1 49 HIS CG C -2.782 8.552 5.857 1.00 . A A . 49 HIS CG 1 1
10 19364 1 1 49 HIS H H -4.874 9.454 4.692 1.00 . A A . 49 HIS H 1 1
10 19365 1 1 49 HIS HA H -2.645 10.604 3.147 1.00 . A A . 49 HIS HA 1 1
10 19366 1 1 49 HIS HB2 H -1.371 8.621 4.306 1.00 . A A . 49 HIS HB2 1 1
10 19367 1 1 49 HIS HB3 H -1.616 10.146 5.147 1.00 . A A . 49 HIS HB3 1 1
10 19368 1 1 49 HIS HD1 H -3.148 6.680 4.960 1.00 . A A . 49 HIS HD1 1 1
10 19369 1 1 49 HIS HD2 H -2.887 9.927 7.543 1.00 . A A . 49 HIS HD2 1 1
10 19370 1 1 49 HIS HE1 H -4.206 5.918 7.115 1.00 . A A . 49 HIS HE1 1 1
10 19371 1 1 49 HIS HE2 H -4.006 7.890 8.675 1.00 . A A . 49 HIS HE2 1 1
10 19372 1 1 49 HIS N N -4.352 10.126 4.209 1.00 . A A . 49 HIS N 1 1
10 19373 1 1 49 HIS ND1 N -3.225 7.250 5.755 1.00 . A A . 49 HIS ND1 1 1
10 19374 1 1 49 HIS NE2 N -3.699 7.900 7.739 1.00 . A A . 49 HIS NE2 1 1
10 19375 1 1 49 HIS O O -2.898 7.469 2.823 1.00 . A A . 49 HIS O 1 1
10 19376 1 1 50 PRO C C -2.659 7.764 -0.438 1.00 . A A . 50 PRO C 1 1
10 19377 1 1 50 PRO CA C -3.979 8.009 0.290 1.00 . A A . 50 PRO CA 1 1
10 19378 1 1 50 PRO CB C -4.972 8.707 -0.641 1.00 . A A . 50 PRO CB 1 1
10 19379 1 1 50 PRO CD C -4.442 10.271 1.075 1.00 . A A . 50 PRO CD 1 1
10 19380 1 1 50 PRO CG C -4.744 10.157 -0.396 1.00 . A A . 50 PRO CG 1 1
10 19381 1 1 50 PRO HA H -4.389 7.067 0.621 1.00 . A A . 50 PRO HA 1 1
10 19382 1 1 50 PRO HB2 H -4.762 8.438 -1.665 1.00 . A A . 50 PRO HB2 1 1
10 19383 1 1 50 PRO HB3 H -5.980 8.418 -0.382 1.00 . A A . 50 PRO HB3 1 1
10 19384 1 1 50 PRO HD2 H -3.746 11.077 1.260 1.00 . A A . 50 PRO HD2 1 1
10 19385 1 1 50 PRO HD3 H -5.357 10.422 1.636 1.00 . A A . 50 PRO HD3 1 1
10 19386 1 1 50 PRO HG2 H -3.903 10.501 -0.984 1.00 . A A . 50 PRO HG2 1 1
10 19387 1 1 50 PRO HG3 H -5.631 10.716 -0.643 1.00 . A A . 50 PRO HG3 1 1
10 19388 1 1 50 PRO N N -3.836 8.960 1.404 1.00 . A A . 50 PRO N 1 1
10 19389 1 1 50 PRO O O -2.238 8.561 -1.279 1.00 . A A . 50 PRO O 1 1
10 19390 1 1 51 MET C C -0.798 4.983 -1.434 1.00 . A A . 51 MET C 1 1
10 19391 1 1 51 MET CA C -0.734 6.337 -0.737 1.00 . A A . 51 MET CA 1 1
10 19392 1 1 51 MET CB C 0.388 6.356 0.316 1.00 . A A . 51 MET CB 1 1
10 19393 1 1 51 MET CE C 2.159 8.481 -1.180 1.00 . A A . 51 MET CE 1 1
10 19394 1 1 51 MET CG C 1.750 5.908 -0.218 1.00 . A A . 51 MET CG 1 1
10 19395 1 1 51 MET H H -2.399 6.043 0.531 1.00 . A A . 51 MET H 1 1
10 19396 1 1 51 MET HA H -0.530 7.098 -1.482 1.00 . A A . 51 MET HA 1 1
10 19397 1 1 51 MET HB2 H 0.491 7.364 0.687 1.00 . A A . 51 MET HB2 1 1
10 19398 1 1 51 MET HB3 H 0.110 5.708 1.139 1.00 . A A . 51 MET HB3 1 1
10 19399 1 1 51 MET HE1 H 2.752 8.588 -0.291 1.00 . A A . 51 MET HE1 1 1
10 19400 1 1 51 MET HE2 H 1.136 8.750 -0.965 1.00 . A A . 51 MET HE2 1 1
10 19401 1 1 51 MET HE3 H 2.549 9.126 -1.953 1.00 . A A . 51 MET HE3 1 1
10 19402 1 1 51 MET HG2 H 2.502 6.088 0.542 1.00 . A A . 51 MET HG2 1 1
10 19403 1 1 51 MET HG3 H 1.709 4.848 -0.435 1.00 . A A . 51 MET HG3 1 1
10 19404 1 1 51 MET N N -2.010 6.659 -0.122 1.00 . A A . 51 MET N 1 1
10 19405 1 1 51 MET O O -1.568 4.109 -1.041 1.00 . A A . 51 MET O 1 1
10 19406 1 1 51 MET SD S 2.228 6.783 -1.728 1.00 . A A . 51 MET SD 1 1
10 19407 1 1 52 ASP C C 1.540 3.313 -3.586 1.00 . A A . 52 ASP C 1 1
10 19408 1 1 52 ASP CA C 0.081 3.617 -3.258 1.00 . A A . 52 ASP CA 1 1
10 19409 1 1 52 ASP CB C -0.733 3.764 -4.549 1.00 . A A . 52 ASP CB 1 1
10 19410 1 1 52 ASP CG C -0.268 4.933 -5.394 1.00 . A A . 52 ASP CG 1 1
10 19411 1 1 52 ASP H H 0.600 5.587 -2.716 1.00 . A A . 52 ASP H 1 1
10 19412 1 1 52 ASP HA H -0.325 2.811 -2.663 1.00 . A A . 52 ASP HA 1 1
10 19413 1 1 52 ASP HB2 H -0.636 2.862 -5.133 1.00 . A A . 52 ASP HB2 1 1
10 19414 1 1 52 ASP HB3 H -1.774 3.917 -4.301 1.00 . A A . 52 ASP HB3 1 1
10 19415 1 1 52 ASP N N 0.009 4.839 -2.474 1.00 . A A . 52 ASP N 1 1
10 19416 1 1 52 ASP O O 2.376 4.215 -3.627 1.00 . A A . 52 ASP O 1 1
10 19417 1 1 52 ASP OD1 O -0.814 6.044 -5.231 1.00 . A A . 52 ASP OD1 1 1
10 19418 1 1 52 ASP OD2 O 0.651 4.757 -6.218 1.00 . A A . 52 ASP OD2 1 1
10 19419 1 1 53 LEU C C 3.855 2.210 -5.257 1.00 . A A . 53 LEU C 1 1
10 19420 1 1 53 LEU CA C 3.206 1.573 -4.036 1.00 . A A . 53 LEU CA 1 1
10 19421 1 1 53 LEU CB C 3.237 0.051 -4.151 1.00 . A A . 53 LEU CB 1 1
10 19422 1 1 53 LEU CD1 C 2.794 -2.142 -3.061 1.00 . A A . 53 LEU CD1 1 1
10 19423 1 1 53 LEU CD2 C 4.397 -0.560 -2.020 1.00 . A A . 53 LEU CD2 1 1
10 19424 1 1 53 LEU CG C 3.116 -0.686 -2.822 1.00 . A A . 53 LEU CG 1 1
10 19425 1 1 53 LEU H H 1.094 1.387 -3.878 1.00 . A A . 53 LEU H 1 1
10 19426 1 1 53 LEU HA H 3.777 1.855 -3.168 1.00 . A A . 53 LEU HA 1 1
10 19427 1 1 53 LEU HB2 H 2.423 -0.264 -4.789 1.00 . A A . 53 LEU HB2 1 1
10 19428 1 1 53 LEU HB3 H 4.164 -0.239 -4.615 1.00 . A A . 53 LEU HB3 1 1
10 19429 1 1 53 LEU HD11 H 1.976 -2.201 -3.750 1.00 . A A . 53 LEU HD11 1 1
10 19430 1 1 53 LEU HD12 H 2.519 -2.610 -2.128 1.00 . A A . 53 LEU HD12 1 1
10 19431 1 1 53 LEU HD13 H 3.656 -2.641 -3.479 1.00 . A A . 53 LEU HD13 1 1
10 19432 1 1 53 LEU HD21 H 4.517 0.459 -1.708 1.00 . A A . 53 LEU HD21 1 1
10 19433 1 1 53 LEU HD22 H 5.236 -0.853 -2.632 1.00 . A A . 53 LEU HD22 1 1
10 19434 1 1 53 LEU HD23 H 4.342 -1.200 -1.152 1.00 . A A . 53 LEU HD23 1 1
10 19435 1 1 53 LEU HG H 2.318 -0.244 -2.247 1.00 . A A . 53 LEU HG 1 1
10 19436 1 1 53 LEU N N 1.831 2.039 -3.828 1.00 . A A . 53 LEU N 1 1
10 19437 1 1 53 LEU O O 5.074 2.371 -5.303 1.00 . A A . 53 LEU O 1 1
10 19438 1 1 54 SER C C 4.088 4.633 -7.095 1.00 . A A . 54 SER C 1 1
10 19439 1 1 54 SER CA C 3.558 3.232 -7.433 1.00 . A A . 54 SER CA 1 1
10 19440 1 1 54 SER CB C 2.466 3.291 -8.514 1.00 . A A . 54 SER CB 1 1
10 19441 1 1 54 SER H H 2.079 2.406 -6.145 1.00 . A A . 54 SER H 1 1
10 19442 1 1 54 SER HA H 4.383 2.635 -7.803 1.00 . A A . 54 SER HA 1 1
10 19443 1 1 54 SER HB2 H 2.321 2.301 -8.924 1.00 . A A . 54 SER HB2 1 1
10 19444 1 1 54 SER HB3 H 1.541 3.634 -8.072 1.00 . A A . 54 SER HB3 1 1
10 19445 1 1 54 SER HG H 2.029 4.656 -9.847 1.00 . A A . 54 SER HG 1 1
10 19446 1 1 54 SER N N 3.046 2.576 -6.235 1.00 . A A . 54 SER N 1 1
10 19447 1 1 54 SER O O 5.155 5.036 -7.568 1.00 . A A . 54 SER O 1 1
10 19448 1 1 54 SER OG O 2.814 4.160 -9.577 1.00 . A A . 54 SER OG 1 1
10 19449 1 1 55 THR C C 4.917 6.617 -4.831 1.00 . A A . 55 THR C 1 1
10 19450 1 1 55 THR CA C 3.766 6.688 -5.826 1.00 . A A . 55 THR CA 1 1
10 19451 1 1 55 THR CB C 2.597 7.463 -5.200 1.00 . A A . 55 THR CB 1 1
10 19452 1 1 55 THR CG2 C 2.969 8.921 -5.030 1.00 . A A . 55 THR CG2 1 1
10 19453 1 1 55 THR H H 2.518 4.982 -5.909 1.00 . A A . 55 THR H 1 1
10 19454 1 1 55 THR HA H 4.097 7.233 -6.695 1.00 . A A . 55 THR HA 1 1
10 19455 1 1 55 THR HB H 2.375 7.046 -4.225 1.00 . A A . 55 THR HB 1 1
10 19456 1 1 55 THR HG1 H 1.012 6.512 -5.911 1.00 . A A . 55 THR HG1 1 1
10 19457 1 1 55 THR HG21 H 3.961 8.977 -4.618 1.00 . A A . 55 THR HG21 1 1
10 19458 1 1 55 THR HG22 H 2.270 9.397 -4.359 1.00 . A A . 55 THR HG22 1 1
10 19459 1 1 55 THR HG23 H 2.946 9.414 -5.990 1.00 . A A . 55 THR HG23 1 1
10 19460 1 1 55 THR N N 3.359 5.355 -6.250 1.00 . A A . 55 THR N 1 1
10 19461 1 1 55 THR O O 5.786 7.492 -4.817 1.00 . A A . 55 THR O 1 1
10 19462 1 1 55 THR OG1 O 1.450 7.369 -6.052 1.00 . A A . 55 THR OG1 1 1
10 19463 1 1 56 VAL C C 7.329 5.235 -3.863 1.00 . A A . 56 VAL C 1 1
10 19464 1 1 56 VAL CA C 6.034 5.362 -3.080 1.00 . A A . 56 VAL CA 1 1
10 19465 1 1 56 VAL CB C 5.832 4.094 -2.224 1.00 . A A . 56 VAL CB 1 1
10 19466 1 1 56 VAL CG1 C 7.045 3.841 -1.341 1.00 . A A . 56 VAL CG1 1 1
10 19467 1 1 56 VAL CG2 C 4.582 4.216 -1.372 1.00 . A A . 56 VAL CG2 1 1
10 19468 1 1 56 VAL H H 4.181 4.938 -4.022 1.00 . A A . 56 VAL H 1 1
10 19469 1 1 56 VAL HA H 6.097 6.218 -2.423 1.00 . A A . 56 VAL HA 1 1
10 19470 1 1 56 VAL HB H 5.713 3.251 -2.890 1.00 . A A . 56 VAL HB 1 1
10 19471 1 1 56 VAL HG11 H 7.925 3.738 -1.961 1.00 . A A . 56 VAL HG11 1 1
10 19472 1 1 56 VAL HG12 H 6.895 2.935 -0.773 1.00 . A A . 56 VAL HG12 1 1
10 19473 1 1 56 VAL HG13 H 7.177 4.673 -0.664 1.00 . A A . 56 VAL HG13 1 1
10 19474 1 1 56 VAL HG21 H 3.747 4.497 -1.998 1.00 . A A . 56 VAL HG21 1 1
10 19475 1 1 56 VAL HG22 H 4.735 4.970 -0.615 1.00 . A A . 56 VAL HG22 1 1
10 19476 1 1 56 VAL HG23 H 4.375 3.268 -0.899 1.00 . A A . 56 VAL HG23 1 1
10 19477 1 1 56 VAL N N 4.930 5.576 -4.006 1.00 . A A . 56 VAL N 1 1
10 19478 1 1 56 VAL O O 8.344 5.849 -3.534 1.00 . A A . 56 VAL O 1 1
10 19479 1 1 57 LYS C C 8.752 5.554 -6.510 1.00 . A A . 57 LYS C 1 1
10 19480 1 1 57 LYS CA C 8.415 4.259 -5.794 1.00 . A A . 57 LYS CA 1 1
10 19481 1 1 57 LYS CB C 8.128 3.172 -6.817 1.00 . A A . 57 LYS CB 1 1
10 19482 1 1 57 LYS CD C 9.020 1.206 -8.093 1.00 . A A . 57 LYS CD 1 1
10 19483 1 1 57 LYS CE C 10.048 0.095 -8.065 1.00 . A A . 57 LYS CE 1 1
10 19484 1 1 57 LYS CG C 9.269 2.188 -6.969 1.00 . A A . 57 LYS CG 1 1
10 19485 1 1 57 LYS H H 6.428 3.987 -5.130 1.00 . A A . 57 LYS H 1 1
10 19486 1 1 57 LYS HA H 9.250 3.962 -5.180 1.00 . A A . 57 LYS HA 1 1
10 19487 1 1 57 LYS HB2 H 7.245 2.634 -6.512 1.00 . A A . 57 LYS HB2 1 1
10 19488 1 1 57 LYS HB3 H 7.946 3.632 -7.776 1.00 . A A . 57 LYS HB3 1 1
10 19489 1 1 57 LYS HD2 H 8.030 0.783 -7.980 1.00 . A A . 57 LYS HD2 1 1
10 19490 1 1 57 LYS HD3 H 9.088 1.728 -9.037 1.00 . A A . 57 LYS HD3 1 1
10 19491 1 1 57 LYS HE2 H 11.030 0.530 -8.177 1.00 . A A . 57 LYS HE2 1 1
10 19492 1 1 57 LYS HE3 H 9.983 -0.406 -7.107 1.00 . A A . 57 LYS HE3 1 1
10 19493 1 1 57 LYS HG2 H 10.177 2.730 -7.171 1.00 . A A . 57 LYS HG2 1 1
10 19494 1 1 57 LYS HG3 H 9.380 1.638 -6.052 1.00 . A A . 57 LYS HG3 1 1
10 19495 1 1 57 LYS HZ1 H 9.790 -0.414 -10.072 1.00 . A A . 57 LYS HZ1 1 1
10 19496 1 1 57 LYS HZ2 H 8.944 -1.411 -9.001 1.00 . A A . 57 LYS HZ2 1 1
10 19497 1 1 57 LYS HZ3 H 10.618 -1.579 -9.169 1.00 . A A . 57 LYS HZ3 1 1
10 19498 1 1 57 LYS N N 7.270 4.452 -4.928 1.00 . A A . 57 LYS N 1 1
10 19499 1 1 57 LYS NZ N 9.834 -0.896 -9.150 1.00 . A A . 57 LYS NZ 1 1
10 19500 1 1 57 LYS O O 9.913 5.907 -6.658 1.00 . A A . 57 LYS O 1 1
10 19501 1 1 58 ARG C C 8.648 8.520 -6.744 1.00 . A A . 58 ARG C 1 1
10 19502 1 1 58 ARG CA C 7.860 7.539 -7.614 1.00 . A A . 58 ARG CA 1 1
10 19503 1 1 58 ARG CB C 6.473 8.098 -7.910 1.00 . A A . 58 ARG CB 1 1
10 19504 1 1 58 ARG CD C 5.053 9.920 -8.853 1.00 . A A . 58 ARG CD 1 1
10 19505 1 1 58 ARG CG C 6.469 9.410 -8.672 1.00 . A A . 58 ARG CG 1 1
10 19506 1 1 58 ARG CZ C 3.861 11.803 -9.896 1.00 . A A . 58 ARG CZ 1 1
10 19507 1 1 58 ARG H H 6.807 5.880 -6.818 1.00 . A A . 58 ARG H 1 1
10 19508 1 1 58 ARG HA H 8.388 7.383 -8.542 1.00 . A A . 58 ARG HA 1 1
10 19509 1 1 58 ARG HB2 H 5.927 7.367 -8.485 1.00 . A A . 58 ARG HB2 1 1
10 19510 1 1 58 ARG HB3 H 5.960 8.254 -6.972 1.00 . A A . 58 ARG HB3 1 1
10 19511 1 1 58 ARG HD2 H 4.485 9.182 -9.397 1.00 . A A . 58 ARG HD2 1 1
10 19512 1 1 58 ARG HD3 H 4.617 10.060 -7.875 1.00 . A A . 58 ARG HD3 1 1
10 19513 1 1 58 ARG HE H 5.854 11.599 -9.835 1.00 . A A . 58 ARG HE 1 1
10 19514 1 1 58 ARG HG2 H 7.036 10.140 -8.118 1.00 . A A . 58 ARG HG2 1 1
10 19515 1 1 58 ARG HG3 H 6.917 9.260 -9.641 1.00 . A A . 58 ARG HG3 1 1
10 19516 1 1 58 ARG HH11 H 2.660 10.362 -9.121 1.00 . A A . 58 ARG HH11 1 1
10 19517 1 1 58 ARG HH12 H 1.837 11.714 -9.830 1.00 . A A . 58 ARG HH12 1 1
10 19518 1 1 58 ARG HH21 H 4.768 13.389 -10.775 1.00 . A A . 58 ARG HH21 1 1
10 19519 1 1 58 ARG HH22 H 3.033 13.436 -10.759 1.00 . A A . 58 ARG HH22 1 1
10 19520 1 1 58 ARG N N 7.713 6.251 -6.945 1.00 . A A . 58 ARG N 1 1
10 19521 1 1 58 ARG NE N 4.997 11.186 -9.579 1.00 . A A . 58 ARG NE 1 1
10 19522 1 1 58 ARG NH1 N 2.693 11.249 -9.591 1.00 . A A . 58 ARG NH1 1 1
10 19523 1 1 58 ARG NH2 N 3.890 12.967 -10.530 1.00 . A A . 58 ARG NH2 1 1
10 19524 1 1 58 ARG O O 9.625 9.127 -7.188 1.00 . A A . 58 ARG O 1 1
10 19525 1 1 59 LYS C C 10.243 8.994 -4.142 1.00 . A A . 59 LYS C 1 1
10 19526 1 1 59 LYS CA C 8.878 9.548 -4.553 1.00 . A A . 59 LYS CA 1 1
10 19527 1 1 59 LYS CB C 7.974 9.773 -3.337 1.00 . A A . 59 LYS CB 1 1
10 19528 1 1 59 LYS CD C 5.610 10.335 -2.591 1.00 . A A . 59 LYS CD 1 1
10 19529 1 1 59 LYS CE C 6.069 10.893 -1.252 1.00 . A A . 59 LYS CE 1 1
10 19530 1 1 59 LYS CG C 6.670 10.481 -3.682 1.00 . A A . 59 LYS CG 1 1
10 19531 1 1 59 LYS H H 7.437 8.139 -5.205 1.00 . A A . 59 LYS H 1 1
10 19532 1 1 59 LYS HA H 9.035 10.495 -5.049 1.00 . A A . 59 LYS HA 1 1
10 19533 1 1 59 LYS HB2 H 7.736 8.818 -2.893 1.00 . A A . 59 LYS HB2 1 1
10 19534 1 1 59 LYS HB3 H 8.505 10.376 -2.616 1.00 . A A . 59 LYS HB3 1 1
10 19535 1 1 59 LYS HD2 H 4.721 10.864 -2.899 1.00 . A A . 59 LYS HD2 1 1
10 19536 1 1 59 LYS HD3 H 5.379 9.286 -2.472 1.00 . A A . 59 LYS HD3 1 1
10 19537 1 1 59 LYS HE2 H 6.757 11.705 -1.433 1.00 . A A . 59 LYS HE2 1 1
10 19538 1 1 59 LYS HE3 H 5.208 11.265 -0.718 1.00 . A A . 59 LYS HE3 1 1
10 19539 1 1 59 LYS HG2 H 6.875 11.533 -3.824 1.00 . A A . 59 LYS HG2 1 1
10 19540 1 1 59 LYS HG3 H 6.283 10.065 -4.601 1.00 . A A . 59 LYS HG3 1 1
10 19541 1 1 59 LYS HZ1 H 7.139 10.302 0.438 1.00 . A A . 59 LYS HZ1 1 1
10 19542 1 1 59 LYS HZ2 H 7.519 9.421 -0.950 1.00 . A A . 59 LYS HZ2 1 1
10 19543 1 1 59 LYS HZ3 H 6.070 9.122 -0.133 1.00 . A A . 59 LYS HZ3 1 1
10 19544 1 1 59 LYS N N 8.223 8.655 -5.498 1.00 . A A . 59 LYS N 1 1
10 19545 1 1 59 LYS NZ N 6.747 9.866 -0.420 1.00 . A A . 59 LYS NZ 1 1
10 19546 1 1 59 LYS O O 11.152 9.750 -3.793 1.00 . A A . 59 LYS O 1 1
10 19547 1 1 60 MET C C 12.639 7.365 -5.110 1.00 . A A . 60 MET C 1 1
10 19548 1 1 60 MET CA C 11.687 7.045 -3.963 1.00 . A A . 60 MET CA 1 1
10 19549 1 1 60 MET CB C 11.566 5.525 -3.823 1.00 . A A . 60 MET CB 1 1
10 19550 1 1 60 MET CE C 11.519 2.461 -3.527 1.00 . A A . 60 MET CE 1 1
10 19551 1 1 60 MET CG C 12.896 4.849 -3.520 1.00 . A A . 60 MET CG 1 1
10 19552 1 1 60 MET H H 9.611 7.107 -4.395 1.00 . A A . 60 MET H 1 1
10 19553 1 1 60 MET HA H 12.092 7.454 -3.048 1.00 . A A . 60 MET HA 1 1
10 19554 1 1 60 MET HB2 H 10.880 5.296 -3.019 1.00 . A A . 60 MET HB2 1 1
10 19555 1 1 60 MET HB3 H 11.178 5.115 -4.745 1.00 . A A . 60 MET HB3 1 1
10 19556 1 1 60 MET HE1 H 11.464 2.673 -2.475 1.00 . A A . 60 MET HE1 1 1
10 19557 1 1 60 MET HE2 H 11.534 1.393 -3.679 1.00 . A A . 60 MET HE2 1 1
10 19558 1 1 60 MET HE3 H 10.659 2.883 -4.023 1.00 . A A . 60 MET HE3 1 1
10 19559 1 1 60 MET HG2 H 13.689 5.446 -3.938 1.00 . A A . 60 MET HG2 1 1
10 19560 1 1 60 MET HG3 H 13.018 4.792 -2.448 1.00 . A A . 60 MET HG3 1 1
10 19561 1 1 60 MET N N 10.392 7.672 -4.200 1.00 . A A . 60 MET N 1 1
10 19562 1 1 60 MET O O 13.834 7.553 -4.900 1.00 . A A . 60 MET O 1 1
10 19563 1 1 60 MET SD S 13.006 3.183 -4.200 1.00 . A A . 60 MET SD 1 1
10 19564 1 1 61 GLU C C 13.393 9.193 -7.435 1.00 . A A . 61 GLU C 1 1
10 19565 1 1 61 GLU CA C 12.887 7.761 -7.504 1.00 . A A . 61 GLU CA 1 1
10 19566 1 1 61 GLU CB C 12.067 7.572 -8.776 1.00 . A A . 61 GLU CB 1 1
10 19567 1 1 61 GLU CD C 11.064 5.989 -10.446 1.00 . A A . 61 GLU CD 1 1
10 19568 1 1 61 GLU CG C 11.799 6.122 -9.133 1.00 . A A . 61 GLU CG 1 1
10 19569 1 1 61 GLU H H 11.134 7.233 -6.430 1.00 . A A . 61 GLU H 1 1
10 19570 1 1 61 GLU HA H 13.735 7.092 -7.528 1.00 . A A . 61 GLU HA 1 1
10 19571 1 1 61 GLU HB2 H 11.115 8.066 -8.647 1.00 . A A . 61 GLU HB2 1 1
10 19572 1 1 61 GLU HB3 H 12.589 8.034 -9.598 1.00 . A A . 61 GLU HB3 1 1
10 19573 1 1 61 GLU HG2 H 12.742 5.602 -9.209 1.00 . A A . 61 GLU HG2 1 1
10 19574 1 1 61 GLU HG3 H 11.200 5.675 -8.353 1.00 . A A . 61 GLU HG3 1 1
10 19575 1 1 61 GLU N N 12.096 7.430 -6.323 1.00 . A A . 61 GLU N 1 1
10 19576 1 1 61 GLU O O 14.477 9.501 -7.923 1.00 . A A . 61 GLU O 1 1
10 19577 1 1 61 GLU OE1 O 9.830 6.172 -10.462 1.00 . A A . 61 GLU OE1 1 1
10 19578 1 1 61 GLU OE2 O 11.720 5.718 -11.475 1.00 . A A . 61 GLU OE2 1 1
10 19579 1 1 62 ASN C C 13.965 11.490 -5.391 1.00 . A A . 62 ASN C 1 1
10 19580 1 1 62 ASN CA C 13.039 11.444 -6.593 1.00 . A A . 62 ASN CA 1 1
10 19581 1 1 62 ASN CB C 11.851 12.393 -6.375 1.00 . A A . 62 ASN CB 1 1
10 19582 1 1 62 ASN CG C 11.101 12.734 -7.654 1.00 . A A . 62 ASN CG 1 1
10 19583 1 1 62 ASN H H 11.728 9.771 -6.492 1.00 . A A . 62 ASN H 1 1
10 19584 1 1 62 ASN HA H 13.590 11.759 -7.466 1.00 . A A . 62 ASN HA 1 1
10 19585 1 1 62 ASN HB2 H 11.157 11.937 -5.687 1.00 . A A . 62 ASN HB2 1 1
10 19586 1 1 62 ASN HB3 H 12.219 13.314 -5.945 1.00 . A A . 62 ASN HB3 1 1
10 19587 1 1 62 ASN HD21 H 11.513 10.955 -8.436 1.00 . A A . 62 ASN HD21 1 1
10 19588 1 1 62 ASN HD22 H 10.578 12.013 -9.428 1.00 . A A . 62 ASN HD22 1 1
10 19589 1 1 62 ASN N N 12.607 10.065 -6.815 1.00 . A A . 62 ASN N 1 1
10 19590 1 1 62 ASN ND2 N 11.059 11.809 -8.600 1.00 . A A . 62 ASN ND2 1 1
10 19591 1 1 62 ASN O O 14.488 12.542 -5.022 1.00 . A A . 62 ASN O 1 1
10 19592 1 1 62 ASN OD1 O 10.558 13.835 -7.788 1.00 . A A . 62 ASN OD1 1 1
10 19593 1 1 63 ARG C C 14.695 10.986 -2.498 1.00 . A A . 63 ARG C 1 1
10 19594 1 1 63 ARG CA C 15.054 10.099 -3.679 1.00 . A A . 63 ARG CA 1 1
10 19595 1 1 63 ARG CB C 16.499 10.323 -4.129 1.00 . A A . 63 ARG CB 1 1
10 19596 1 1 63 ARG CD C 16.923 8.021 -5.072 1.00 . A A . 63 ARG CD 1 1
10 19597 1 1 63 ARG CG C 16.867 9.515 -5.363 1.00 . A A . 63 ARG CG 1 1
10 19598 1 1 63 ARG CZ C 17.312 6.879 -7.243 1.00 . A A . 63 ARG CZ 1 1
10 19599 1 1 63 ARG H H 13.668 9.538 -5.151 1.00 . A A . 63 ARG H 1 1
10 19600 1 1 63 ARG HA H 14.943 9.071 -3.370 1.00 . A A . 63 ARG HA 1 1
10 19601 1 1 63 ARG HB2 H 16.638 11.369 -4.352 1.00 . A A . 63 ARG HB2 1 1
10 19602 1 1 63 ARG HB3 H 17.165 10.039 -3.330 1.00 . A A . 63 ARG HB3 1 1
10 19603 1 1 63 ARG HD2 H 17.934 7.756 -4.801 1.00 . A A . 63 ARG HD2 1 1
10 19604 1 1 63 ARG HD3 H 16.266 7.800 -4.243 1.00 . A A . 63 ARG HD3 1 1
10 19605 1 1 63 ARG HE H 15.584 6.886 -6.233 1.00 . A A . 63 ARG HE 1 1
10 19606 1 1 63 ARG HG2 H 16.128 9.695 -6.136 1.00 . A A . 63 ARG HG2 1 1
10 19607 1 1 63 ARG HG3 H 17.837 9.838 -5.706 1.00 . A A . 63 ARG HG3 1 1
10 19608 1 1 63 ARG HH11 H 18.926 7.903 -6.572 1.00 . A A . 63 ARG HH11 1 1
10 19609 1 1 63 ARG HH12 H 19.155 7.054 -8.062 1.00 . A A . 63 ARG HH12 1 1
10 19610 1 1 63 ARG HH21 H 15.903 5.782 -8.192 1.00 . A A . 63 ARG HH21 1 1
10 19611 1 1 63 ARG HH22 H 17.442 5.861 -8.988 1.00 . A A . 63 ARG HH22 1 1
10 19612 1 1 63 ARG N N 14.152 10.311 -4.799 1.00 . A A . 63 ARG N 1 1
10 19613 1 1 63 ARG NE N 16.515 7.214 -6.226 1.00 . A A . 63 ARG NE 1 1
10 19614 1 1 63 ARG NH1 N 18.563 7.313 -7.295 1.00 . A A . 63 ARG NH1 1 1
10 19615 1 1 63 ARG NH2 N 16.849 6.112 -8.218 1.00 . A A . 63 ARG NH2 1 1
10 19616 1 1 63 ARG O O 15.564 11.409 -1.740 1.00 . A A . 63 ARG O 1 1
10 19617 1 1 64 ASP C C 13.178 11.315 0.098 1.00 . A A . 64 ASP C 1 1
10 19618 1 1 64 ASP CA C 12.894 12.035 -1.209 1.00 . A A . 64 ASP CA 1 1
10 19619 1 1 64 ASP CB C 11.379 12.266 -1.314 1.00 . A A . 64 ASP CB 1 1
10 19620 1 1 64 ASP CG C 11.013 13.730 -1.232 1.00 . A A . 64 ASP CG 1 1
10 19621 1 1 64 ASP H H 12.764 10.903 -3.021 1.00 . A A . 64 ASP H 1 1
10 19622 1 1 64 ASP HA H 13.406 12.988 -1.205 1.00 . A A . 64 ASP HA 1 1
10 19623 1 1 64 ASP HB2 H 11.013 11.867 -2.250 1.00 . A A . 64 ASP HB2 1 1
10 19624 1 1 64 ASP HB3 H 10.887 11.752 -0.493 1.00 . A A . 64 ASP HB3 1 1
10 19625 1 1 64 ASP N N 13.398 11.244 -2.344 1.00 . A A . 64 ASP N 1 1
10 19626 1 1 64 ASP O O 13.274 11.929 1.161 1.00 . A A . 64 ASP O 1 1
10 19627 1 1 64 ASP OD1 O 10.823 14.240 -0.109 1.00 . A A . 64 ASP OD1 1 1
10 19628 1 1 64 ASP OD2 O 10.894 14.376 -2.292 1.00 . A A . 64 ASP OD2 1 1
10 19629 1 1 65 TYR C C 14.931 9.183 1.613 1.00 . A A . 65 TYR C 1 1
10 19630 1 1 65 TYR CA C 13.483 9.153 1.158 1.00 . A A . 65 TYR CA 1 1
10 19631 1 1 65 TYR CB C 13.068 7.709 0.829 1.00 . A A . 65 TYR CB 1 1
10 19632 1 1 65 TYR CD1 C 10.898 6.402 0.708 1.00 . A A . 65 TYR CD1 1 1
10 19633 1 1 65 TYR CD2 C 10.974 8.534 -0.341 1.00 . A A . 65 TYR CD2 1 1
10 19634 1 1 65 TYR CE1 C 9.582 6.254 0.305 1.00 . A A . 65 TYR CE1 1 1
10 19635 1 1 65 TYR CE2 C 9.669 8.392 -0.742 1.00 . A A . 65 TYR CE2 1 1
10 19636 1 1 65 TYR CG C 11.618 7.547 0.392 1.00 . A A . 65 TYR CG 1 1
10 19637 1 1 65 TYR CZ C 8.975 7.256 -0.418 1.00 . A A . 65 TYR CZ 1 1
10 19638 1 1 65 TYR H H 13.314 9.601 -0.890 1.00 . A A . 65 TYR H 1 1
10 19639 1 1 65 TYR HA H 12.852 9.533 1.950 1.00 . A A . 65 TYR HA 1 1
10 19640 1 1 65 TYR HB2 H 13.693 7.339 0.031 1.00 . A A . 65 TYR HB2 1 1
10 19641 1 1 65 TYR HB3 H 13.219 7.097 1.709 1.00 . A A . 65 TYR HB3 1 1
10 19642 1 1 65 TYR HD1 H 11.377 5.622 1.278 1.00 . A A . 65 TYR HD1 1 1
10 19643 1 1 65 TYR HD2 H 11.517 9.430 -0.599 1.00 . A A . 65 TYR HD2 1 1
10 19644 1 1 65 TYR HE1 H 9.038 5.358 0.555 1.00 . A A . 65 TYR HE1 1 1
10 19645 1 1 65 TYR HE2 H 9.195 9.175 -1.308 1.00 . A A . 65 TYR HE2 1 1
10 19646 1 1 65 TYR HH H 7.105 6.935 -0.058 1.00 . A A . 65 TYR HH 1 1
10 19647 1 1 65 TYR N N 13.315 10.007 -0.001 1.00 . A A . 65 TYR N 1 1
10 19648 1 1 65 TYR O O 15.849 9.142 0.796 1.00 . A A . 65 TYR O 1 1
10 19649 1 1 65 TYR OH O 7.668 7.126 -0.824 1.00 . A A . 65 TYR OH 1 1
10 19650 1 1 66 ARG C C 16.815 7.928 4.045 1.00 . A A . 66 ARG C 1 1
10 19651 1 1 66 ARG CA C 16.473 9.292 3.470 1.00 . A A . 66 ARG CA 1 1
10 19652 1 1 66 ARG CB C 16.596 10.356 4.563 1.00 . A A . 66 ARG CB 1 1
10 19653 1 1 66 ARG CD C 17.405 12.210 3.065 1.00 . A A . 66 ARG CD 1 1
10 19654 1 1 66 ARG CG C 16.362 11.779 4.080 1.00 . A A . 66 ARG CG 1 1
10 19655 1 1 66 ARG CZ C 16.734 13.448 1.039 1.00 . A A . 66 ARG CZ 1 1
10 19656 1 1 66 ARG H H 14.355 9.390 3.513 1.00 . A A . 66 ARG H 1 1
10 19657 1 1 66 ARG HA H 17.169 9.519 2.676 1.00 . A A . 66 ARG HA 1 1
10 19658 1 1 66 ARG HB2 H 15.874 10.142 5.338 1.00 . A A . 66 ARG HB2 1 1
10 19659 1 1 66 ARG HB3 H 17.587 10.304 4.987 1.00 . A A . 66 ARG HB3 1 1
10 19660 1 1 66 ARG HD2 H 17.790 13.177 3.352 1.00 . A A . 66 ARG HD2 1 1
10 19661 1 1 66 ARG HD3 H 18.210 11.491 3.070 1.00 . A A . 66 ARG HD3 1 1
10 19662 1 1 66 ARG HE H 16.586 11.460 1.274 1.00 . A A . 66 ARG HE 1 1
10 19663 1 1 66 ARG HG2 H 15.386 11.836 3.621 1.00 . A A . 66 ARG HG2 1 1
10 19664 1 1 66 ARG HG3 H 16.400 12.446 4.929 1.00 . A A . 66 ARG HG3 1 1
10 19665 1 1 66 ARG HH11 H 17.396 14.617 2.558 1.00 . A A . 66 ARG HH11 1 1
10 19666 1 1 66 ARG HH12 H 16.954 15.462 1.111 1.00 . A A . 66 ARG HH12 1 1
10 19667 1 1 66 ARG HH21 H 16.010 12.586 -0.650 1.00 . A A . 66 ARG HH21 1 1
10 19668 1 1 66 ARG HH22 H 16.177 14.314 -0.704 1.00 . A A . 66 ARG HH22 1 1
10 19669 1 1 66 ARG N N 15.133 9.291 2.911 1.00 . A A . 66 ARG N 1 1
10 19670 1 1 66 ARG NE N 16.861 12.301 1.710 1.00 . A A . 66 ARG NE 1 1
10 19671 1 1 66 ARG NH1 N 17.057 14.599 1.615 1.00 . A A . 66 ARG NH1 1 1
10 19672 1 1 66 ARG NH2 N 16.272 13.450 -0.202 1.00 . A A . 66 ARG NH2 1 1
10 19673 1 1 66 ARG O O 17.981 7.527 4.065 1.00 . A A . 66 ARG O 1 1
10 19674 1 1 67 ASP C C 14.901 4.985 4.827 1.00 . A A . 67 ASP C 1 1
10 19675 1 1 67 ASP CA C 16.010 5.947 5.190 1.00 . A A . 67 ASP CA 1 1
10 19676 1 1 67 ASP CB C 16.035 6.163 6.711 1.00 . A A . 67 ASP CB 1 1
10 19677 1 1 67 ASP CG C 17.285 6.870 7.200 1.00 . A A . 67 ASP CG 1 1
10 19678 1 1 67 ASP H H 14.874 7.494 4.317 1.00 . A A . 67 ASP H 1 1
10 19679 1 1 67 ASP HA H 16.954 5.537 4.869 1.00 . A A . 67 ASP HA 1 1
10 19680 1 1 67 ASP HB2 H 15.180 6.754 6.997 1.00 . A A . 67 ASP HB2 1 1
10 19681 1 1 67 ASP HB3 H 15.980 5.204 7.202 1.00 . A A . 67 ASP HB3 1 1
10 19682 1 1 67 ASP N N 15.799 7.201 4.492 1.00 . A A . 67 ASP N 1 1
10 19683 1 1 67 ASP O O 13.830 5.401 4.377 1.00 . A A . 67 ASP O 1 1
10 19684 1 1 67 ASP OD1 O 18.221 6.177 7.650 1.00 . A A . 67 ASP OD1 1 1
10 19685 1 1 67 ASP OD2 O 17.332 8.118 7.154 1.00 . A A . 67 ASP OD2 1 1
10 19686 1 1 68 ALA C C 12.993 2.744 5.650 1.00 . A A . 68 ALA C 1 1
10 19687 1 1 68 ALA CA C 14.176 2.675 4.707 1.00 . A A . 68 ALA CA 1 1
10 19688 1 1 68 ALA CB C 14.806 1.301 4.768 1.00 . A A . 68 ALA CB 1 1
10 19689 1 1 68 ALA H H 16.015 3.438 5.422 1.00 . A A . 68 ALA H 1 1
10 19690 1 1 68 ALA HA H 13.832 2.846 3.698 1.00 . A A . 68 ALA HA 1 1
10 19691 1 1 68 ALA HB1 H 15.131 1.101 5.772 1.00 . A A . 68 ALA HB1 1 1
10 19692 1 1 68 ALA HB2 H 15.651 1.262 4.098 1.00 . A A . 68 ALA HB2 1 1
10 19693 1 1 68 ALA HB3 H 14.079 0.558 4.472 1.00 . A A . 68 ALA HB3 1 1
10 19694 1 1 68 ALA N N 15.151 3.702 5.032 1.00 . A A . 68 ALA N 1 1
10 19695 1 1 68 ALA O O 11.938 2.175 5.383 1.00 . A A . 68 ALA O 1 1
10 19696 1 1 69 GLN C C 11.087 4.611 7.109 1.00 . A A . 69 GLN C 1 1
10 19697 1 1 69 GLN CA C 12.098 3.645 7.699 1.00 . A A . 69 GLN CA 1 1
10 19698 1 1 69 GLN CB C 12.610 4.186 9.029 1.00 . A A . 69 GLN CB 1 1
10 19699 1 1 69 GLN CD C 11.111 2.885 10.584 1.00 . A A . 69 GLN CD 1 1
10 19700 1 1 69 GLN CG C 11.524 4.254 10.082 1.00 . A A . 69 GLN CG 1 1
10 19701 1 1 69 GLN H H 14.052 3.846 6.928 1.00 . A A . 69 GLN H 1 1
10 19702 1 1 69 GLN HA H 11.622 2.692 7.861 1.00 . A A . 69 GLN HA 1 1
10 19703 1 1 69 GLN HB2 H 13.398 3.546 9.390 1.00 . A A . 69 GLN HB2 1 1
10 19704 1 1 69 GLN HB3 H 12.999 5.181 8.878 1.00 . A A . 69 GLN HB3 1 1
10 19705 1 1 69 GLN HE21 H 12.481 2.979 12.015 1.00 . A A . 69 GLN HE21 1 1
10 19706 1 1 69 GLN HE22 H 11.525 1.539 11.979 1.00 . A A . 69 GLN HE22 1 1
10 19707 1 1 69 GLN HG2 H 11.875 4.841 10.917 1.00 . A A . 69 GLN HG2 1 1
10 19708 1 1 69 GLN HG3 H 10.663 4.729 9.643 1.00 . A A . 69 GLN HG3 1 1
10 19709 1 1 69 GLN N N 13.176 3.448 6.754 1.00 . A A . 69 GLN N 1 1
10 19710 1 1 69 GLN NE2 N 11.771 2.420 11.630 1.00 . A A . 69 GLN NE2 1 1
10 19711 1 1 69 GLN O O 9.888 4.472 7.316 1.00 . A A . 69 GLN O 1 1
10 19712 1 1 69 GLN OE1 O 10.205 2.252 10.038 1.00 . A A . 69 GLN OE1 1 1
10 19713 1 1 70 GLU C C 9.956 5.839 4.574 1.00 . A A . 70 GLU C 1 1
10 19714 1 1 70 GLU CA C 10.734 6.539 5.675 1.00 . A A . 70 GLU CA 1 1
10 19715 1 1 70 GLU CB C 11.558 7.685 5.102 1.00 . A A . 70 GLU CB 1 1
10 19716 1 1 70 GLU CD C 13.030 9.677 5.594 1.00 . A A . 70 GLU CD 1 1
10 19717 1 1 70 GLU CG C 12.302 8.477 6.161 1.00 . A A . 70 GLU CG 1 1
10 19718 1 1 70 GLU H H 12.556 5.650 6.246 1.00 . A A . 70 GLU H 1 1
10 19719 1 1 70 GLU HA H 10.039 6.932 6.398 1.00 . A A . 70 GLU HA 1 1
10 19720 1 1 70 GLU HB2 H 12.287 7.287 4.405 1.00 . A A . 70 GLU HB2 1 1
10 19721 1 1 70 GLU HB3 H 10.895 8.355 4.579 1.00 . A A . 70 GLU HB3 1 1
10 19722 1 1 70 GLU HG2 H 11.593 8.823 6.898 1.00 . A A . 70 GLU HG2 1 1
10 19723 1 1 70 GLU HG3 H 13.024 7.829 6.636 1.00 . A A . 70 GLU HG3 1 1
10 19724 1 1 70 GLU N N 11.588 5.582 6.354 1.00 . A A . 70 GLU N 1 1
10 19725 1 1 70 GLU O O 8.805 6.174 4.295 1.00 . A A . 70 GLU O 1 1
10 19726 1 1 70 GLU OE1 O 12.965 9.894 4.366 1.00 . A A . 70 GLU OE1 1 1
10 19727 1 1 70 GLU OE2 O 13.670 10.408 6.378 1.00 . A A . 70 GLU OE2 1 1
10 19728 1 1 71 PHE C C 8.842 3.198 3.712 1.00 . A A . 71 PHE C 1 1
10 19729 1 1 71 PHE CA C 9.922 3.993 3.004 1.00 . A A . 71 PHE CA 1 1
10 19730 1 1 71 PHE CB C 10.913 3.044 2.318 1.00 . A A . 71 PHE CB 1 1
10 19731 1 1 71 PHE CD1 C 9.633 1.816 0.525 1.00 . A A . 71 PHE CD1 1 1
10 19732 1 1 71 PHE CD2 C 10.286 0.619 2.483 1.00 . A A . 71 PHE CD2 1 1
10 19733 1 1 71 PHE CE1 C 9.037 0.671 0.025 1.00 . A A . 71 PHE CE1 1 1
10 19734 1 1 71 PHE CE2 C 9.692 -0.523 1.990 1.00 . A A . 71 PHE CE2 1 1
10 19735 1 1 71 PHE CG C 10.264 1.802 1.760 1.00 . A A . 71 PHE CG 1 1
10 19736 1 1 71 PHE CZ C 9.067 -0.499 0.759 1.00 . A A . 71 PHE CZ 1 1
10 19737 1 1 71 PHE H H 11.541 4.703 4.162 1.00 . A A . 71 PHE H 1 1
10 19738 1 1 71 PHE HA H 9.461 4.624 2.258 1.00 . A A . 71 PHE HA 1 1
10 19739 1 1 71 PHE HB2 H 11.391 3.564 1.501 1.00 . A A . 71 PHE HB2 1 1
10 19740 1 1 71 PHE HB3 H 11.667 2.738 3.034 1.00 . A A . 71 PHE HB3 1 1
10 19741 1 1 71 PHE HD1 H 9.605 2.732 -0.046 1.00 . A A . 71 PHE HD1 1 1
10 19742 1 1 71 PHE HD2 H 10.772 0.599 3.448 1.00 . A A . 71 PHE HD2 1 1
10 19743 1 1 71 PHE HE1 H 8.547 0.691 -0.939 1.00 . A A . 71 PHE HE1 1 1
10 19744 1 1 71 PHE HE2 H 9.712 -1.433 2.570 1.00 . A A . 71 PHE HE2 1 1
10 19745 1 1 71 PHE HZ H 8.602 -1.394 0.370 1.00 . A A . 71 PHE HZ 1 1
10 19746 1 1 71 PHE N N 10.597 4.855 3.960 1.00 . A A . 71 PHE N 1 1
10 19747 1 1 71 PHE O O 7.679 3.229 3.312 1.00 . A A . 71 PHE O 1 1
10 19748 1 1 72 ALA C C 7.155 2.538 6.025 1.00 . A A . 72 ALA C 1 1
10 19749 1 1 72 ALA CA C 8.322 1.691 5.556 1.00 . A A . 72 ALA CA 1 1
10 19750 1 1 72 ALA CB C 9.044 1.062 6.738 1.00 . A A . 72 ALA CB 1 1
10 19751 1 1 72 ALA H H 10.193 2.495 5.018 1.00 . A A . 72 ALA H 1 1
10 19752 1 1 72 ALA HA H 7.951 0.900 4.926 1.00 . A A . 72 ALA HA 1 1
10 19753 1 1 72 ALA HB1 H 9.574 1.827 7.287 1.00 . A A . 72 ALA HB1 1 1
10 19754 1 1 72 ALA HB2 H 9.746 0.325 6.379 1.00 . A A . 72 ALA HB2 1 1
10 19755 1 1 72 ALA HB3 H 8.324 0.587 7.388 1.00 . A A . 72 ALA HB3 1 1
10 19756 1 1 72 ALA N N 9.242 2.489 4.770 1.00 . A A . 72 ALA N 1 1
10 19757 1 1 72 ALA O O 6.011 2.105 5.975 1.00 . A A . 72 ALA O 1 1
10 19758 1 1 73 ALA C C 5.400 4.938 5.804 1.00 . A A . 73 ALA C 1 1
10 19759 1 1 73 ALA CA C 6.458 4.712 6.881 1.00 . A A . 73 ALA CA 1 1
10 19760 1 1 73 ALA CB C 7.141 6.024 7.235 1.00 . A A . 73 ALA CB 1 1
10 19761 1 1 73 ALA H H 8.405 4.021 6.470 1.00 . A A . 73 ALA H 1 1
10 19762 1 1 73 ALA HA H 5.985 4.323 7.770 1.00 . A A . 73 ALA HA 1 1
10 19763 1 1 73 ALA HB1 H 7.886 6.257 6.481 1.00 . A A . 73 ALA HB1 1 1
10 19764 1 1 73 ALA HB2 H 7.621 5.930 8.198 1.00 . A A . 73 ALA HB2 1 1
10 19765 1 1 73 ALA HB3 H 6.407 6.814 7.273 1.00 . A A . 73 ALA HB3 1 1
10 19766 1 1 73 ALA N N 7.460 3.755 6.444 1.00 . A A . 73 ALA N 1 1
10 19767 1 1 73 ALA O O 4.200 4.949 6.091 1.00 . A A . 73 ALA O 1 1
10 19768 1 1 74 ASP C C 4.161 4.173 3.030 1.00 . A A . 74 ASP C 1 1
10 19769 1 1 74 ASP CA C 4.948 5.410 3.462 1.00 . A A . 74 ASP CA 1 1
10 19770 1 1 74 ASP CB C 5.737 5.969 2.277 1.00 . A A . 74 ASP CB 1 1
10 19771 1 1 74 ASP CG C 4.985 7.066 1.550 1.00 . A A . 74 ASP CG 1 1
10 19772 1 1 74 ASP H H 6.810 5.001 4.389 1.00 . A A . 74 ASP H 1 1
10 19773 1 1 74 ASP HA H 4.251 6.161 3.804 1.00 . A A . 74 ASP HA 1 1
10 19774 1 1 74 ASP HB2 H 6.676 6.373 2.631 1.00 . A A . 74 ASP HB2 1 1
10 19775 1 1 74 ASP HB3 H 5.937 5.171 1.577 1.00 . A A . 74 ASP HB3 1 1
10 19776 1 1 74 ASP N N 5.847 5.098 4.567 1.00 . A A . 74 ASP N 1 1
10 19777 1 1 74 ASP O O 2.938 4.219 2.880 1.00 . A A . 74 ASP O 1 1
10 19778 1 1 74 ASP OD1 O 3.756 7.167 1.717 1.00 . A A . 74 ASP OD1 1 1
10 19779 1 1 74 ASP OD2 O 5.630 7.854 0.824 1.00 . A A . 74 ASP OD2 1 1
10 19780 1 1 75 VAL C C 3.229 1.309 3.458 1.00 . A A . 75 VAL C 1 1
10 19781 1 1 75 VAL CA C 4.231 1.815 2.417 1.00 . A A . 75 VAL CA 1 1
10 19782 1 1 75 VAL CB C 5.274 0.712 2.087 1.00 . A A . 75 VAL CB 1 1
10 19783 1 1 75 VAL CG1 C 6.300 0.563 3.192 1.00 . A A . 75 VAL CG1 1 1
10 19784 1 1 75 VAL CG2 C 4.606 -0.627 1.828 1.00 . A A . 75 VAL CG2 1 1
10 19785 1 1 75 VAL H H 5.837 3.069 3.020 1.00 . A A . 75 VAL H 1 1
10 19786 1 1 75 VAL HA H 3.689 2.037 1.508 1.00 . A A . 75 VAL HA 1 1
10 19787 1 1 75 VAL HB H 5.795 1.003 1.187 1.00 . A A . 75 VAL HB 1 1
10 19788 1 1 75 VAL HG11 H 6.959 1.420 3.193 1.00 . A A . 75 VAL HG11 1 1
10 19789 1 1 75 VAL HG12 H 6.877 -0.335 3.028 1.00 . A A . 75 VAL HG12 1 1
10 19790 1 1 75 VAL HG13 H 5.795 0.497 4.145 1.00 . A A . 75 VAL HG13 1 1
10 19791 1 1 75 VAL HG21 H 5.346 -1.411 1.908 1.00 . A A . 75 VAL HG21 1 1
10 19792 1 1 75 VAL HG22 H 4.180 -0.633 0.836 1.00 . A A . 75 VAL HG22 1 1
10 19793 1 1 75 VAL HG23 H 3.827 -0.789 2.558 1.00 . A A . 75 VAL HG23 1 1
10 19794 1 1 75 VAL N N 4.866 3.056 2.852 1.00 . A A . 75 VAL N 1 1
10 19795 1 1 75 VAL O O 2.123 0.879 3.112 1.00 . A A . 75 VAL O 1 1
10 19796 1 1 76 ARG C C 1.505 1.864 5.912 1.00 . A A . 76 ARG C 1 1
10 19797 1 1 76 ARG CA C 2.708 0.934 5.793 1.00 . A A . 76 ARG CA 1 1
10 19798 1 1 76 ARG CB C 3.443 0.836 7.133 1.00 . A A . 76 ARG CB 1 1
10 19799 1 1 76 ARG CD C 4.389 2.040 9.147 1.00 . A A . 76 ARG CD 1 1
10 19800 1 1 76 ARG CG C 3.750 2.184 7.773 1.00 . A A . 76 ARG CG 1 1
10 19801 1 1 76 ARG CZ C 6.681 1.291 9.702 1.00 . A A . 76 ARG CZ 1 1
10 19802 1 1 76 ARG H H 4.476 1.763 4.964 1.00 . A A . 76 ARG H 1 1
10 19803 1 1 76 ARG HA H 2.354 -0.049 5.518 1.00 . A A . 76 ARG HA 1 1
10 19804 1 1 76 ARG HB2 H 2.841 0.261 7.813 1.00 . A A . 76 ARG HB2 1 1
10 19805 1 1 76 ARG HB3 H 4.378 0.318 6.975 1.00 . A A . 76 ARG HB3 1 1
10 19806 1 1 76 ARG HD2 H 4.778 3.000 9.446 1.00 . A A . 76 ARG HD2 1 1
10 19807 1 1 76 ARG HD3 H 3.633 1.731 9.846 1.00 . A A . 76 ARG HD3 1 1
10 19808 1 1 76 ARG HE H 5.299 0.177 8.773 1.00 . A A . 76 ARG HE 1 1
10 19809 1 1 76 ARG HG2 H 4.429 2.726 7.132 1.00 . A A . 76 ARG HG2 1 1
10 19810 1 1 76 ARG HG3 H 2.829 2.740 7.872 1.00 . A A . 76 ARG HG3 1 1
10 19811 1 1 76 ARG HH11 H 6.302 3.223 10.194 1.00 . A A . 76 ARG HH11 1 1
10 19812 1 1 76 ARG HH12 H 7.882 2.645 10.615 1.00 . A A . 76 ARG HH12 1 1
10 19813 1 1 76 ARG HH21 H 7.380 -0.579 9.345 1.00 . A A . 76 ARG HH21 1 1
10 19814 1 1 76 ARG HH22 H 8.496 0.496 10.130 1.00 . A A . 76 ARG HH22 1 1
10 19815 1 1 76 ARG N N 3.594 1.391 4.733 1.00 . A A . 76 ARG N 1 1
10 19816 1 1 76 ARG NE N 5.482 1.063 9.162 1.00 . A A . 76 ARG NE 1 1
10 19817 1 1 76 ARG NH1 N 6.978 2.481 10.210 1.00 . A A . 76 ARG NH1 1 1
10 19818 1 1 76 ARG NH2 N 7.592 0.325 9.728 1.00 . A A . 76 ARG NH2 1 1
10 19819 1 1 76 ARG O O 0.419 1.434 6.296 1.00 . A A . 76 ARG O 1 1
10 19820 1 1 77 LEU C C -0.466 3.708 4.585 1.00 . A A . 77 LEU C 1 1
10 19821 1 1 77 LEU CA C 0.618 4.110 5.573 1.00 . A A . 77 LEU CA 1 1
10 19822 1 1 77 LEU CB C 1.151 5.496 5.219 1.00 . A A . 77 LEU CB 1 1
10 19823 1 1 77 LEU CD1 C 1.627 7.848 5.876 1.00 . A A . 77 LEU CD1 1 1
10 19824 1 1 77 LEU CD2 C -0.285 6.622 6.911 1.00 . A A . 77 LEU CD2 1 1
10 19825 1 1 77 LEU CG C 1.121 6.505 6.357 1.00 . A A . 77 LEU CG 1 1
10 19826 1 1 77 LEU H H 2.604 3.431 5.309 1.00 . A A . 77 LEU H 1 1
10 19827 1 1 77 LEU HA H 0.196 4.135 6.565 1.00 . A A . 77 LEU HA 1 1
10 19828 1 1 77 LEU HB2 H 2.171 5.393 4.884 1.00 . A A . 77 LEU HB2 1 1
10 19829 1 1 77 LEU HB3 H 0.560 5.891 4.406 1.00 . A A . 77 LEU HB3 1 1
10 19830 1 1 77 LEU HD11 H 1.106 8.113 4.973 1.00 . A A . 77 LEU HD11 1 1
10 19831 1 1 77 LEU HD12 H 2.687 7.783 5.677 1.00 . A A . 77 LEU HD12 1 1
10 19832 1 1 77 LEU HD13 H 1.445 8.596 6.632 1.00 . A A . 77 LEU HD13 1 1
10 19833 1 1 77 LEU HD21 H -0.995 6.661 6.088 1.00 . A A . 77 LEU HD21 1 1
10 19834 1 1 77 LEU HD22 H -0.367 7.523 7.500 1.00 . A A . 77 LEU HD22 1 1
10 19835 1 1 77 LEU HD23 H -0.502 5.766 7.532 1.00 . A A . 77 LEU HD23 1 1
10 19836 1 1 77 LEU HG H 1.770 6.170 7.150 1.00 . A A . 77 LEU HG 1 1
10 19837 1 1 77 LEU N N 1.702 3.136 5.569 1.00 . A A . 77 LEU N 1 1
10 19838 1 1 77 LEU O O -1.660 3.913 4.825 1.00 . A A . 77 LEU O 1 1
10 19839 1 1 78 MET C C -1.781 1.478 3.055 1.00 . A A . 78 MET C 1 1
10 19840 1 1 78 MET CA C -0.941 2.617 2.468 1.00 . A A . 78 MET CA 1 1
10 19841 1 1 78 MET CB C -0.154 2.161 1.235 1.00 . A A . 78 MET CB 1 1
10 19842 1 1 78 MET CE C 0.829 -0.725 0.067 1.00 . A A . 78 MET CE 1 1
10 19843 1 1 78 MET CG C -0.976 1.370 0.229 1.00 . A A . 78 MET CG 1 1
10 19844 1 1 78 MET H H 0.934 3.121 3.305 1.00 . A A . 78 MET H 1 1
10 19845 1 1 78 MET HA H -1.608 3.415 2.178 1.00 . A A . 78 MET HA 1 1
10 19846 1 1 78 MET HB2 H 0.242 3.034 0.734 1.00 . A A . 78 MET HB2 1 1
10 19847 1 1 78 MET HB3 H 0.670 1.540 1.560 1.00 . A A . 78 MET HB3 1 1
10 19848 1 1 78 MET HE1 H 1.489 -0.173 0.717 1.00 . A A . 78 MET HE1 1 1
10 19849 1 1 78 MET HE2 H 0.991 -0.420 -0.953 1.00 . A A . 78 MET HE2 1 1
10 19850 1 1 78 MET HE3 H 1.031 -1.782 0.162 1.00 . A A . 78 MET HE3 1 1
10 19851 1 1 78 MET HG2 H -2.012 1.679 0.305 1.00 . A A . 78 MET HG2 1 1
10 19852 1 1 78 MET HG3 H -0.605 1.583 -0.766 1.00 . A A . 78 MET HG3 1 1
10 19853 1 1 78 MET N N -0.032 3.155 3.468 1.00 . A A . 78 MET N 1 1
10 19854 1 1 78 MET O O -3.012 1.511 2.992 1.00 . A A . 78 MET O 1 1
10 19855 1 1 78 MET SD S -0.879 -0.404 0.513 1.00 . A A . 78 MET SD 1 1
10 19856 1 1 79 PHE C C -2.773 -0.075 5.396 1.00 . A A . 79 PHE C 1 1
10 19857 1 1 79 PHE CA C -1.852 -0.611 4.294 1.00 . A A . 79 PHE CA 1 1
10 19858 1 1 79 PHE CB C -0.901 -1.659 4.877 1.00 . A A . 79 PHE CB 1 1
10 19859 1 1 79 PHE CD1 C -0.569 -2.988 2.767 1.00 . A A . 79 PHE CD1 1 1
10 19860 1 1 79 PHE CD2 C 1.349 -2.335 4.017 1.00 . A A . 79 PHE CD2 1 1
10 19861 1 1 79 PHE CE1 C 0.246 -3.617 1.843 1.00 . A A . 79 PHE CE1 1 1
10 19862 1 1 79 PHE CE2 C 2.166 -2.962 3.101 1.00 . A A . 79 PHE CE2 1 1
10 19863 1 1 79 PHE CG C -0.024 -2.337 3.862 1.00 . A A . 79 PHE CG 1 1
10 19864 1 1 79 PHE CZ C 1.619 -3.603 2.011 1.00 . A A . 79 PHE CZ 1 1
10 19865 1 1 79 PHE H H -0.139 0.481 3.640 1.00 . A A . 79 PHE H 1 1
10 19866 1 1 79 PHE HA H -2.457 -1.081 3.539 1.00 . A A . 79 PHE HA 1 1
10 19867 1 1 79 PHE HB2 H -0.257 -1.189 5.605 1.00 . A A . 79 PHE HB2 1 1
10 19868 1 1 79 PHE HB3 H -1.491 -2.425 5.363 1.00 . A A . 79 PHE HB3 1 1
10 19869 1 1 79 PHE HD1 H -1.641 -2.996 2.634 1.00 . A A . 79 PHE HD1 1 1
10 19870 1 1 79 PHE HD2 H 1.784 -1.835 4.870 1.00 . A A . 79 PHE HD2 1 1
10 19871 1 1 79 PHE HE1 H -0.192 -4.120 0.993 1.00 . A A . 79 PHE HE1 1 1
10 19872 1 1 79 PHE HE2 H 3.233 -2.954 3.241 1.00 . A A . 79 PHE HE2 1 1
10 19873 1 1 79 PHE HZ H 2.265 -4.087 1.290 1.00 . A A . 79 PHE HZ 1 1
10 19874 1 1 79 PHE N N -1.124 0.486 3.652 1.00 . A A . 79 PHE N 1 1
10 19875 1 1 79 PHE O O -3.895 -0.558 5.581 1.00 . A A . 79 PHE O 1 1
10 19876 1 1 80 SER C C -4.367 2.149 6.732 1.00 . A A . 80 SER C 1 1
10 19877 1 1 80 SER CA C -3.044 1.547 7.206 1.00 . A A . 80 SER CA 1 1
10 19878 1 1 80 SER CB C -2.204 2.628 7.893 1.00 . A A . 80 SER CB 1 1
10 19879 1 1 80 SER H H -1.405 1.296 5.892 1.00 . A A . 80 SER H 1 1
10 19880 1 1 80 SER HA H -3.259 0.768 7.922 1.00 . A A . 80 SER HA 1 1
10 19881 1 1 80 SER HB2 H -1.960 3.406 7.180 1.00 . A A . 80 SER HB2 1 1
10 19882 1 1 80 SER HB3 H -2.770 3.054 8.709 1.00 . A A . 80 SER HB3 1 1
10 19883 1 1 80 SER HG H -0.512 1.648 7.694 1.00 . A A . 80 SER HG 1 1
10 19884 1 1 80 SER N N -2.295 0.944 6.109 1.00 . A A . 80 SER N 1 1
10 19885 1 1 80 SER O O -5.418 1.883 7.317 1.00 . A A . 80 SER O 1 1
10 19886 1 1 80 SER OG O -0.999 2.087 8.408 1.00 . A A . 80 SER OG 1 1
10 19887 1 1 81 ASN C C -6.555 2.644 4.666 1.00 . A A . 81 ASN C 1 1
10 19888 1 1 81 ASN CA C -5.526 3.640 5.204 1.00 . A A . 81 ASN CA 1 1
10 19889 1 1 81 ASN CB C -5.207 4.735 4.162 1.00 . A A . 81 ASN CB 1 1
10 19890 1 1 81 ASN CG C -4.849 4.210 2.783 1.00 . A A . 81 ASN CG 1 1
10 19891 1 1 81 ASN H H -3.473 3.076 5.189 1.00 . A A . 81 ASN H 1 1
10 19892 1 1 81 ASN HA H -5.960 4.119 6.072 1.00 . A A . 81 ASN HA 1 1
10 19893 1 1 81 ASN HB2 H -6.064 5.384 4.060 1.00 . A A . 81 ASN HB2 1 1
10 19894 1 1 81 ASN HB3 H -4.374 5.321 4.526 1.00 . A A . 81 ASN HB3 1 1
10 19895 1 1 81 ASN HD21 H -2.921 4.548 3.114 1.00 . A A . 81 ASN HD21 1 1
10 19896 1 1 81 ASN HD22 H -3.316 3.865 1.576 1.00 . A A . 81 ASN HD22 1 1
10 19897 1 1 81 ASN N N -4.323 2.951 5.667 1.00 . A A . 81 ASN N 1 1
10 19898 1 1 81 ASN ND2 N -3.566 4.212 2.459 1.00 . A A . 81 ASN ND2 1 1
10 19899 1 1 81 ASN O O -7.758 2.894 4.733 1.00 . A A . 81 ASN O 1 1
10 19900 1 1 81 ASN OD1 O -5.720 3.859 1.994 1.00 . A A . 81 ASN OD1 1 1
10 19901 1 1 82 CYS C C -7.830 -0.100 4.865 1.00 . A A . 82 CYS C 1 1
10 19902 1 1 82 CYS CA C -7.008 0.455 3.705 1.00 . A A . 82 CYS CA 1 1
10 19903 1 1 82 CYS CB C -6.287 -0.701 2.982 1.00 . A A . 82 CYS CB 1 1
10 19904 1 1 82 CYS H H -5.117 1.369 4.125 1.00 . A A . 82 CYS H 1 1
10 19905 1 1 82 CYS HA H -7.695 0.924 3.009 1.00 . A A . 82 CYS HA 1 1
10 19906 1 1 82 CYS HB2 H -5.902 -0.352 2.033 1.00 . A A . 82 CYS HB2 1 1
10 19907 1 1 82 CYS HB3 H -5.474 -1.063 3.594 1.00 . A A . 82 CYS HB3 1 1
10 19908 1 1 82 CYS HG H -6.591 -3.137 2.284 1.00 . A A . 82 CYS HG 1 1
10 19909 1 1 82 CYS N N -6.089 1.501 4.175 1.00 . A A . 82 CYS N 1 1
10 19910 1 1 82 CYS O O -9.051 -0.236 4.748 1.00 . A A . 82 CYS O 1 1
10 19911 1 1 82 CYS SG S -7.362 -2.108 2.616 1.00 . A A . 82 CYS SG 1 1
10 19912 1 1 83 TYR C C -8.804 0.190 7.717 1.00 . A A . 83 TYR C 1 1
10 19913 1 1 83 TYR CA C -7.893 -0.896 7.167 1.00 . A A . 83 TYR CA 1 1
10 19914 1 1 83 TYR CB C -6.948 -1.317 8.298 1.00 . A A . 83 TYR CB 1 1
10 19915 1 1 83 TYR CD1 C -6.407 -3.560 7.247 1.00 . A A . 83 TYR CD1 1 1
10 19916 1 1 83 TYR CD2 C -4.682 -2.441 8.468 1.00 . A A . 83 TYR CD2 1 1
10 19917 1 1 83 TYR CE1 C -5.544 -4.613 6.999 1.00 . A A . 83 TYR CE1 1 1
10 19918 1 1 83 TYR CE2 C -3.823 -3.488 8.217 1.00 . A A . 83 TYR CE2 1 1
10 19919 1 1 83 TYR CG C -5.995 -2.456 7.984 1.00 . A A . 83 TYR CG 1 1
10 19920 1 1 83 TYR CZ C -4.256 -4.569 7.488 1.00 . A A . 83 TYR CZ 1 1
10 19921 1 1 83 TYR H H -6.195 -0.299 6.026 1.00 . A A . 83 TYR H 1 1
10 19922 1 1 83 TYR HA H -8.493 -1.742 6.867 1.00 . A A . 83 TYR HA 1 1
10 19923 1 1 83 TYR HB2 H -6.353 -0.465 8.586 1.00 . A A . 83 TYR HB2 1 1
10 19924 1 1 83 TYR HB3 H -7.560 -1.621 9.142 1.00 . A A . 83 TYR HB3 1 1
10 19925 1 1 83 TYR HD1 H -7.416 -3.591 6.864 1.00 . A A . 83 TYR HD1 1 1
10 19926 1 1 83 TYR HD2 H -4.330 -1.592 9.040 1.00 . A A . 83 TYR HD2 1 1
10 19927 1 1 83 TYR HE1 H -5.880 -5.464 6.426 1.00 . A A . 83 TYR HE1 1 1
10 19928 1 1 83 TYR HE2 H -2.817 -3.463 8.605 1.00 . A A . 83 TYR HE2 1 1
10 19929 1 1 83 TYR HH H -3.354 -5.785 6.304 1.00 . A A . 83 TYR HH 1 1
10 19930 1 1 83 TYR N N -7.174 -0.404 5.991 1.00 . A A . 83 TYR N 1 1
10 19931 1 1 83 TYR O O -9.805 -0.088 8.382 1.00 . A A . 83 TYR O 1 1
10 19932 1 1 83 TYR OH O -3.395 -5.614 7.251 1.00 . A A . 83 TYR OH 1 1
10 19933 1 1 84 LYS C C -10.503 2.745 7.255 1.00 . A A . 84 LYS C 1 1
10 19934 1 1 84 LYS CA C -9.163 2.574 7.963 1.00 . A A . 84 LYS CA 1 1
10 19935 1 1 84 LYS CB C -8.306 3.837 7.821 1.00 . A A . 84 LYS CB 1 1
10 19936 1 1 84 LYS CD C -9.666 5.157 9.495 1.00 . A A . 84 LYS CD 1 1
10 19937 1 1 84 LYS CE C -10.171 6.283 8.613 1.00 . A A . 84 LYS CE 1 1
10 19938 1 1 84 LYS CG C -8.278 4.699 9.078 1.00 . A A . 84 LYS CG 1 1
10 19939 1 1 84 LYS H H -7.675 1.582 6.844 1.00 . A A . 84 LYS H 1 1
10 19940 1 1 84 LYS HA H -9.344 2.389 9.011 1.00 . A A . 84 LYS HA 1 1
10 19941 1 1 84 LYS HB2 H -7.291 3.538 7.598 1.00 . A A . 84 LYS HB2 1 1
10 19942 1 1 84 LYS HB3 H -8.682 4.431 6.998 1.00 . A A . 84 LYS HB3 1 1
10 19943 1 1 84 LYS HD2 H -10.347 4.323 9.420 1.00 . A A . 84 LYS HD2 1 1
10 19944 1 1 84 LYS HD3 H -9.629 5.502 10.518 1.00 . A A . 84 LYS HD3 1 1
10 19945 1 1 84 LYS HE2 H -10.019 6.004 7.582 1.00 . A A . 84 LYS HE2 1 1
10 19946 1 1 84 LYS HE3 H -11.226 6.425 8.796 1.00 . A A . 84 LYS HE3 1 1
10 19947 1 1 84 LYS HG2 H -7.847 4.127 9.886 1.00 . A A . 84 LYS HG2 1 1
10 19948 1 1 84 LYS HG3 H -7.667 5.568 8.888 1.00 . A A . 84 LYS HG3 1 1
10 19949 1 1 84 LYS HZ1 H -8.437 7.442 8.713 1.00 . A A . 84 LYS HZ1 1 1
10 19950 1 1 84 LYS HZ2 H -9.605 7.856 9.859 1.00 . A A . 84 LYS HZ2 1 1
10 19951 1 1 84 LYS HZ3 H -9.813 8.307 8.243 1.00 . A A . 84 LYS HZ3 1 1
10 19952 1 1 84 LYS N N -8.447 1.432 7.430 1.00 . A A . 84 LYS N 1 1
10 19953 1 1 84 LYS NZ N -9.456 7.559 8.876 1.00 . A A . 84 LYS NZ 1 1
10 19954 1 1 84 LYS O O -11.522 3.008 7.892 1.00 . A A . 84 LYS O 1 1
10 19955 1 1 85 TYR C C -12.552 1.457 5.198 1.00 . A A . 85 TYR C 1 1
10 19956 1 1 85 TYR CA C -11.721 2.730 5.162 1.00 . A A . 85 TYR CA 1 1
10 19957 1 1 85 TYR CB C -11.389 3.081 3.713 1.00 . A A . 85 TYR CB 1 1
10 19958 1 1 85 TYR CD1 C -13.228 4.606 2.941 1.00 . A A . 85 TYR CD1 1 1
10 19959 1 1 85 TYR CD2 C -13.159 2.421 1.990 1.00 . A A . 85 TYR CD2 1 1
10 19960 1 1 85 TYR CE1 C -14.340 4.907 2.181 1.00 . A A . 85 TYR CE1 1 1
10 19961 1 1 85 TYR CE2 C -14.275 2.719 1.229 1.00 . A A . 85 TYR CE2 1 1
10 19962 1 1 85 TYR CG C -12.614 3.366 2.862 1.00 . A A . 85 TYR CG 1 1
10 19963 1 1 85 TYR CZ C -14.856 3.961 1.331 1.00 . A A . 85 TYR CZ 1 1
10 19964 1 1 85 TYR H H -9.662 2.354 5.486 1.00 . A A . 85 TYR H 1 1
10 19965 1 1 85 TYR HA H -12.293 3.540 5.593 1.00 . A A . 85 TYR HA 1 1
10 19966 1 1 85 TYR HB2 H -10.782 3.967 3.708 1.00 . A A . 85 TYR HB2 1 1
10 19967 1 1 85 TYR HB3 H -10.834 2.268 3.264 1.00 . A A . 85 TYR HB3 1 1
10 19968 1 1 85 TYR HD1 H -12.819 5.343 3.613 1.00 . A A . 85 TYR HD1 1 1
10 19969 1 1 85 TYR HD2 H -12.707 1.444 1.910 1.00 . A A . 85 TYR HD2 1 1
10 19970 1 1 85 TYR HE1 H -14.806 5.879 2.259 1.00 . A A . 85 TYR HE1 1 1
10 19971 1 1 85 TYR HE2 H -14.692 1.979 0.559 1.00 . A A . 85 TYR HE2 1 1
10 19972 1 1 85 TYR HH H -15.842 5.133 0.181 1.00 . A A . 85 TYR HH 1 1
10 19973 1 1 85 TYR N N -10.502 2.579 5.942 1.00 . A A . 85 TYR N 1 1
10 19974 1 1 85 TYR O O -13.730 1.475 5.558 1.00 . A A . 85 TYR O 1 1
10 19975 1 1 85 TYR OH O -15.955 4.262 0.568 1.00 . A A . 85 TYR OH 1 1
10 19976 1 1 86 ASN C C -12.711 -1.639 6.010 1.00 . A A . 86 ASN C 1 1
10 19977 1 1 86 ASN CA C -12.623 -0.908 4.682 1.00 . A A . 86 ASN CA 1 1
10 19978 1 1 86 ASN CB C -11.910 -1.796 3.657 1.00 . A A . 86 ASN CB 1 1
10 19979 1 1 86 ASN CG C -11.678 -1.101 2.333 1.00 . A A . 86 ASN CG 1 1
10 19980 1 1 86 ASN H H -10.952 0.380 4.694 1.00 . A A . 86 ASN H 1 1
10 19981 1 1 86 ASN HA H -13.621 -0.694 4.329 1.00 . A A . 86 ASN HA 1 1
10 19982 1 1 86 ASN HB2 H -10.951 -2.095 4.056 1.00 . A A . 86 ASN HB2 1 1
10 19983 1 1 86 ASN HB3 H -12.512 -2.677 3.475 1.00 . A A . 86 ASN HB3 1 1
10 19984 1 1 86 ASN HD21 H -9.915 -0.439 2.969 1.00 . A A . 86 ASN HD21 1 1
10 19985 1 1 86 ASN HD22 H -10.372 0.041 1.370 1.00 . A A . 86 ASN HD22 1 1
10 19986 1 1 86 ASN N N -11.921 0.352 4.840 1.00 . A A . 86 ASN N 1 1
10 19987 1 1 86 ASN ND2 N -10.539 -0.438 2.208 1.00 . A A . 86 ASN ND2 1 1
10 19988 1 1 86 ASN O O -11.721 -1.754 6.731 1.00 . A A . 86 ASN O 1 1
10 19989 1 1 86 ASN OD1 O -12.505 -1.173 1.427 1.00 . A A . 86 ASN OD1 1 1
10 19990 1 1 87 PRO C C -13.440 -4.289 7.451 1.00 . A A . 87 PRO C 1 1
10 19991 1 1 87 PRO CA C -14.113 -2.923 7.568 1.00 . A A . 87 PRO CA 1 1
10 19992 1 1 87 PRO CB C -15.636 -3.073 7.645 1.00 . A A . 87 PRO CB 1 1
10 19993 1 1 87 PRO CD C -15.156 -1.928 5.603 1.00 . A A . 87 PRO CD 1 1
10 19994 1 1 87 PRO CG C -16.117 -2.886 6.251 1.00 . A A . 87 PRO CG 1 1
10 19995 1 1 87 PRO HA H -13.748 -2.413 8.448 1.00 . A A . 87 PRO HA 1 1
10 19996 1 1 87 PRO HB2 H -15.881 -4.056 8.019 1.00 . A A . 87 PRO HB2 1 1
10 19997 1 1 87 PRO HB3 H -16.039 -2.320 8.305 1.00 . A A . 87 PRO HB3 1 1
10 19998 1 1 87 PRO HD2 H -15.020 -2.179 4.562 1.00 . A A . 87 PRO HD2 1 1
10 19999 1 1 87 PRO HD3 H -15.512 -0.913 5.706 1.00 . A A . 87 PRO HD3 1 1
10 20000 1 1 87 PRO HG2 H -16.110 -3.832 5.730 1.00 . A A . 87 PRO HG2 1 1
10 20001 1 1 87 PRO HG3 H -17.114 -2.468 6.260 1.00 . A A . 87 PRO HG3 1 1
10 20002 1 1 87 PRO N N -13.908 -2.125 6.359 1.00 . A A . 87 PRO N 1 1
10 20003 1 1 87 PRO O O -13.172 -4.764 6.346 1.00 . A A . 87 PRO O 1 1
10 20004 1 1 88 PRO C C -12.855 -7.287 7.788 1.00 . A A . 88 PRO C 1 1
10 20005 1 1 88 PRO CA C -12.387 -6.175 8.721 1.00 . A A . 88 PRO CA 1 1
10 20006 1 1 88 PRO CB C -12.581 -6.606 10.184 1.00 . A A . 88 PRO CB 1 1
10 20007 1 1 88 PRO CD C -13.575 -4.451 9.942 1.00 . A A . 88 PRO CD 1 1
10 20008 1 1 88 PRO CG C -13.653 -5.723 10.728 1.00 . A A . 88 PRO CG 1 1
10 20009 1 1 88 PRO HA H -11.337 -5.993 8.545 1.00 . A A . 88 PRO HA 1 1
10 20010 1 1 88 PRO HB2 H -12.873 -7.645 10.217 1.00 . A A . 88 PRO HB2 1 1
10 20011 1 1 88 PRO HB3 H -11.655 -6.473 10.721 1.00 . A A . 88 PRO HB3 1 1
10 20012 1 1 88 PRO HD2 H -14.543 -3.971 9.902 1.00 . A A . 88 PRO HD2 1 1
10 20013 1 1 88 PRO HD3 H -12.836 -3.788 10.365 1.00 . A A . 88 PRO HD3 1 1
10 20014 1 1 88 PRO HG2 H -14.617 -6.191 10.590 1.00 . A A . 88 PRO HG2 1 1
10 20015 1 1 88 PRO HG3 H -13.474 -5.530 11.776 1.00 . A A . 88 PRO HG3 1 1
10 20016 1 1 88 PRO N N -13.162 -4.922 8.614 1.00 . A A . 88 PRO N 1 1
10 20017 1 1 88 PRO O O -12.100 -8.214 7.494 1.00 . A A . 88 PRO O 1 1
10 20018 1 1 89 ASP C C -14.790 -7.576 5.015 1.00 . A A . 89 ASP C 1 1
10 20019 1 1 89 ASP CA C -14.627 -8.187 6.397 1.00 . A A . 89 ASP CA 1 1
10 20020 1 1 89 ASP CB C -15.967 -8.775 6.873 1.00 . A A . 89 ASP CB 1 1
10 20021 1 1 89 ASP CG C -15.819 -9.622 8.117 1.00 . A A . 89 ASP CG 1 1
10 20022 1 1 89 ASP H H -14.652 -6.452 7.621 1.00 . A A . 89 ASP H 1 1
10 20023 1 1 89 ASP HA H -13.904 -8.988 6.329 1.00 . A A . 89 ASP HA 1 1
10 20024 1 1 89 ASP HB2 H -16.668 -7.978 7.082 1.00 . A A . 89 ASP HB2 1 1
10 20025 1 1 89 ASP HB3 H -16.371 -9.395 6.088 1.00 . A A . 89 ASP HB3 1 1
10 20026 1 1 89 ASP N N -14.094 -7.203 7.335 1.00 . A A . 89 ASP N 1 1
10 20027 1 1 89 ASP O O -15.901 -7.274 4.579 1.00 . A A . 89 ASP O 1 1
10 20028 1 1 89 ASP OD1 O -16.293 -9.198 9.194 1.00 . A A . 89 ASP OD1 1 1
10 20029 1 1 89 ASP OD2 O -15.234 -10.720 8.027 1.00 . A A . 89 ASP OD2 1 1
10 20030 1 1 90 HIS C C -12.422 -7.332 2.242 1.00 . A A . 90 HIS C 1 1
10 20031 1 1 90 HIS CA C -13.687 -6.886 2.967 1.00 . A A . 90 HIS CA 1 1
10 20032 1 1 90 HIS CB C -13.784 -5.355 2.931 1.00 . A A . 90 HIS CB 1 1
10 20033 1 1 90 HIS CD2 C -15.987 -4.663 1.700 1.00 . A A . 90 HIS CD2 1 1
10 20034 1 1 90 HIS CE1 C -15.101 -4.044 -0.203 1.00 . A A . 90 HIS CE1 1 1
10 20035 1 1 90 HIS CG C -14.640 -4.832 1.805 1.00 . A A . 90 HIS CG 1 1
10 20036 1 1 90 HIS H H -12.808 -7.583 4.757 1.00 . A A . 90 HIS H 1 1
10 20037 1 1 90 HIS HA H -14.550 -7.314 2.473 1.00 . A A . 90 HIS HA 1 1
10 20038 1 1 90 HIS HB2 H -14.185 -5.001 3.866 1.00 . A A . 90 HIS HB2 1 1
10 20039 1 1 90 HIS HB3 H -12.790 -4.949 2.803 1.00 . A A . 90 HIS HB3 1 1
10 20040 1 1 90 HIS HD1 H -13.174 -4.415 0.353 1.00 . A A . 90 HIS HD1 1 1
10 20041 1 1 90 HIS HD2 H -16.725 -4.861 2.460 1.00 . A A . 90 HIS HD2 1 1
10 20042 1 1 90 HIS HE1 H -14.989 -3.680 -1.214 1.00 . A A . 90 HIS HE1 1 1
10 20043 1 1 90 HIS HE2 H -17.131 -4.023 0.058 1.00 . A A . 90 HIS HE2 1 1
10 20044 1 1 90 HIS N N -13.670 -7.381 4.333 1.00 . A A . 90 HIS N 1 1
10 20045 1 1 90 HIS ND1 N -14.118 -4.430 0.592 1.00 . A A . 90 HIS ND1 1 1
10 20046 1 1 90 HIS NE2 N -16.238 -4.177 0.444 1.00 . A A . 90 HIS NE2 1 1
10 20047 1 1 90 HIS O O -11.381 -7.492 2.873 1.00 . A A . 90 HIS O 1 1
10 20048 1 1 91 ASP C C -10.079 -7.276 0.403 1.00 . A A . 91 ASP C 1 1
10 20049 1 1 91 ASP CA C -11.371 -8.057 0.169 1.00 . A A . 91 ASP CA 1 1
10 20050 1 1 91 ASP CB C -11.698 -8.058 -1.326 1.00 . A A . 91 ASP CB 1 1
10 20051 1 1 91 ASP CG C -12.641 -9.176 -1.723 1.00 . A A . 91 ASP CG 1 1
10 20052 1 1 91 ASP H H -13.346 -7.337 0.476 1.00 . A A . 91 ASP H 1 1
10 20053 1 1 91 ASP HA H -11.210 -9.075 0.486 1.00 . A A . 91 ASP HA 1 1
10 20054 1 1 91 ASP HB2 H -12.154 -7.115 -1.588 1.00 . A A . 91 ASP HB2 1 1
10 20055 1 1 91 ASP HB3 H -10.783 -8.173 -1.883 1.00 . A A . 91 ASP HB3 1 1
10 20056 1 1 91 ASP N N -12.501 -7.529 0.939 1.00 . A A . 91 ASP N 1 1
10 20057 1 1 91 ASP O O -9.021 -7.869 0.627 1.00 . A A . 91 ASP O 1 1
10 20058 1 1 91 ASP OD1 O -13.873 -9.006 -1.599 1.00 . A A . 91 ASP OD1 1 1
10 20059 1 1 91 ASP OD2 O -12.151 -10.232 -2.176 1.00 . A A . 91 ASP OD2 1 1
10 20060 1 1 92 VAL C C -8.224 -5.231 1.739 1.00 . A A . 92 VAL C 1 1
10 20061 1 1 92 VAL CA C -8.981 -5.104 0.423 1.00 . A A . 92 VAL CA 1 1
10 20062 1 1 92 VAL CB C -9.295 -3.616 0.154 1.00 . A A . 92 VAL CB 1 1
10 20063 1 1 92 VAL CG1 C -8.376 -3.069 -0.924 1.00 . A A . 92 VAL CG1 1 1
10 20064 1 1 92 VAL CG2 C -10.745 -3.426 -0.239 1.00 . A A . 92 VAL CG2 1 1
10 20065 1 1 92 VAL H H -11.053 -5.536 0.359 1.00 . A A . 92 VAL H 1 1
10 20066 1 1 92 VAL HA H -8.328 -5.438 -0.361 1.00 . A A . 92 VAL HA 1 1
10 20067 1 1 92 VAL HB H -9.111 -3.060 1.056 1.00 . A A . 92 VAL HB 1 1
10 20068 1 1 92 VAL HG11 H -7.354 -3.296 -0.672 1.00 . A A . 92 VAL HG11 1 1
10 20069 1 1 92 VAL HG12 H -8.499 -1.998 -0.993 1.00 . A A . 92 VAL HG12 1 1
10 20070 1 1 92 VAL HG13 H -8.622 -3.522 -1.872 1.00 . A A . 92 VAL HG13 1 1
10 20071 1 1 92 VAL HG21 H -11.374 -3.819 0.535 1.00 . A A . 92 VAL HG21 1 1
10 20072 1 1 92 VAL HG22 H -10.943 -3.948 -1.162 1.00 . A A . 92 VAL HG22 1 1
10 20073 1 1 92 VAL HG23 H -10.949 -2.374 -0.368 1.00 . A A . 92 VAL HG23 1 1
10 20074 1 1 92 VAL N N -10.171 -5.951 0.386 1.00 . A A . 92 VAL N 1 1
10 20075 1 1 92 VAL O O -7.010 -5.059 1.767 1.00 . A A . 92 VAL O 1 1
10 20076 1 1 93 VAL C C -7.544 -7.038 4.193 1.00 . A A . 93 VAL C 1 1
10 20077 1 1 93 VAL CA C -8.251 -5.692 4.114 1.00 . A A . 93 VAL CA 1 1
10 20078 1 1 93 VAL CB C -9.212 -5.534 5.318 1.00 . A A . 93 VAL CB 1 1
10 20079 1 1 93 VAL CG1 C -9.992 -4.240 5.207 1.00 . A A . 93 VAL CG1 1 1
10 20080 1 1 93 VAL CG2 C -10.166 -6.708 5.441 1.00 . A A . 93 VAL CG2 1 1
10 20081 1 1 93 VAL H H -9.885 -5.708 2.759 1.00 . A A . 93 VAL H 1 1
10 20082 1 1 93 VAL HA H -7.504 -4.911 4.172 1.00 . A A . 93 VAL HA 1 1
10 20083 1 1 93 VAL HB H -8.619 -5.492 6.218 1.00 . A A . 93 VAL HB 1 1
10 20084 1 1 93 VAL HG11 H -10.660 -4.301 4.358 1.00 . A A . 93 VAL HG11 1 1
10 20085 1 1 93 VAL HG12 H -9.307 -3.416 5.070 1.00 . A A . 93 VAL HG12 1 1
10 20086 1 1 93 VAL HG13 H -10.567 -4.086 6.107 1.00 . A A . 93 VAL HG13 1 1
10 20087 1 1 93 VAL HG21 H -10.799 -6.749 4.567 1.00 . A A . 93 VAL HG21 1 1
10 20088 1 1 93 VAL HG22 H -10.777 -6.584 6.324 1.00 . A A . 93 VAL HG22 1 1
10 20089 1 1 93 VAL HG23 H -9.601 -7.625 5.521 1.00 . A A . 93 VAL HG23 1 1
10 20090 1 1 93 VAL N N -8.921 -5.552 2.825 1.00 . A A . 93 VAL N 1 1
10 20091 1 1 93 VAL O O -6.467 -7.152 4.776 1.00 . A A . 93 VAL O 1 1
10 20092 1 1 94 ALA C C -6.310 -9.359 2.649 1.00 . A A . 94 ALA C 1 1
10 20093 1 1 94 ALA CA C -7.553 -9.374 3.527 1.00 . A A . 94 ALA CA 1 1
10 20094 1 1 94 ALA CB C -8.563 -10.391 3.019 1.00 . A A . 94 ALA CB 1 1
10 20095 1 1 94 ALA H H -9.016 -7.894 3.148 1.00 . A A . 94 ALA H 1 1
10 20096 1 1 94 ALA HA H -7.269 -9.650 4.532 1.00 . A A . 94 ALA HA 1 1
10 20097 1 1 94 ALA HB1 H -8.855 -10.135 2.010 1.00 . A A . 94 ALA HB1 1 1
10 20098 1 1 94 ALA HB2 H -9.433 -10.383 3.658 1.00 . A A . 94 ALA HB2 1 1
10 20099 1 1 94 ALA HB3 H -8.117 -11.373 3.026 1.00 . A A . 94 ALA HB3 1 1
10 20100 1 1 94 ALA N N -8.146 -8.047 3.575 1.00 . A A . 94 ALA N 1 1
10 20101 1 1 94 ALA O O -5.292 -9.974 2.980 1.00 . A A . 94 ALA O 1 1
10 20102 1 1 95 MET C C -4.186 -7.611 1.311 1.00 . A A . 95 MET C 1 1
10 20103 1 1 95 MET CA C -5.258 -8.469 0.644 1.00 . A A . 95 MET CA 1 1
10 20104 1 1 95 MET CB C -5.692 -7.853 -0.694 1.00 . A A . 95 MET CB 1 1
10 20105 1 1 95 MET CE C -8.372 -7.127 -2.948 1.00 . A A . 95 MET CE 1 1
10 20106 1 1 95 MET CG C -6.601 -8.756 -1.527 1.00 . A A . 95 MET CG 1 1
10 20107 1 1 95 MET H H -7.253 -8.214 1.306 1.00 . A A . 95 MET H 1 1
10 20108 1 1 95 MET HA H -4.840 -9.448 0.458 1.00 . A A . 95 MET HA 1 1
10 20109 1 1 95 MET HB2 H -6.218 -6.931 -0.499 1.00 . A A . 95 MET HB2 1 1
10 20110 1 1 95 MET HB3 H -4.806 -7.635 -1.277 1.00 . A A . 95 MET HB3 1 1
10 20111 1 1 95 MET HE1 H -8.215 -6.426 -2.146 1.00 . A A . 95 MET HE1 1 1
10 20112 1 1 95 MET HE2 H -9.197 -7.774 -2.704 1.00 . A A . 95 MET HE2 1 1
10 20113 1 1 95 MET HE3 H -8.596 -6.589 -3.857 1.00 . A A . 95 MET HE3 1 1
10 20114 1 1 95 MET HG2 H -6.148 -9.731 -1.612 1.00 . A A . 95 MET HG2 1 1
10 20115 1 1 95 MET HG3 H -7.554 -8.849 -1.019 1.00 . A A . 95 MET HG3 1 1
10 20116 1 1 95 MET N N -6.396 -8.638 1.536 1.00 . A A . 95 MET N 1 1
10 20117 1 1 95 MET O O -2.994 -7.896 1.191 1.00 . A A . 95 MET O 1 1
10 20118 1 1 95 MET SD S -6.899 -8.117 -3.192 1.00 . A A . 95 MET SD 1 1
10 20119 1 1 96 ALA C C -2.960 -6.468 3.852 1.00 . A A . 96 ALA C 1 1
10 20120 1 1 96 ALA CA C -3.677 -5.704 2.747 1.00 . A A . 96 ALA CA 1 1
10 20121 1 1 96 ALA CB C -4.391 -4.493 3.333 1.00 . A A . 96 ALA CB 1 1
10 20122 1 1 96 ALA H H -5.578 -6.405 2.122 1.00 . A A . 96 ALA H 1 1
10 20123 1 1 96 ALA HA H -2.950 -5.349 2.032 1.00 . A A . 96 ALA HA 1 1
10 20124 1 1 96 ALA HB1 H -4.654 -3.807 2.541 1.00 . A A . 96 ALA HB1 1 1
10 20125 1 1 96 ALA HB2 H -3.738 -3.996 4.037 1.00 . A A . 96 ALA HB2 1 1
10 20126 1 1 96 ALA HB3 H -5.286 -4.816 3.843 1.00 . A A . 96 ALA HB3 1 1
10 20127 1 1 96 ALA N N -4.613 -6.579 2.047 1.00 . A A . 96 ALA N 1 1
10 20128 1 1 96 ALA O O -1.789 -6.231 4.122 1.00 . A A . 96 ALA O 1 1
10 20129 1 1 97 ARG C C -2.074 -9.162 5.090 1.00 . A A . 97 ARG C 1 1
10 20130 1 1 97 ARG CA C -3.119 -8.165 5.587 1.00 . A A . 97 ARG CA 1 1
10 20131 1 1 97 ARG CB C -4.227 -8.908 6.327 1.00 . A A . 97 ARG CB 1 1
10 20132 1 1 97 ARG CD C -4.867 -10.294 8.319 1.00 . A A . 97 ARG CD 1 1
10 20133 1 1 97 ARG CG C -3.779 -9.466 7.666 1.00 . A A . 97 ARG CG 1 1
10 20134 1 1 97 ARG CZ C -4.856 -11.963 10.134 1.00 . A A . 97 ARG CZ 1 1
10 20135 1 1 97 ARG H H -4.602 -7.552 4.205 1.00 . A A . 97 ARG H 1 1
10 20136 1 1 97 ARG HA H -2.650 -7.474 6.267 1.00 . A A . 97 ARG HA 1 1
10 20137 1 1 97 ARG HB2 H -5.051 -8.230 6.498 1.00 . A A . 97 ARG HB2 1 1
10 20138 1 1 97 ARG HB3 H -4.568 -9.729 5.713 1.00 . A A . 97 ARG HB3 1 1
10 20139 1 1 97 ARG HD2 H -5.747 -9.680 8.440 1.00 . A A . 97 ARG HD2 1 1
10 20140 1 1 97 ARG HD3 H -5.097 -11.129 7.679 1.00 . A A . 97 ARG HD3 1 1
10 20141 1 1 97 ARG HE H -3.855 -10.229 10.159 1.00 . A A . 97 ARG HE 1 1
10 20142 1 1 97 ARG HG2 H -2.911 -10.089 7.513 1.00 . A A . 97 ARG HG2 1 1
10 20143 1 1 97 ARG HG3 H -3.524 -8.643 8.319 1.00 . A A . 97 ARG HG3 1 1
10 20144 1 1 97 ARG HH11 H -5.956 -12.494 8.511 1.00 . A A . 97 ARG HH11 1 1
10 20145 1 1 97 ARG HH12 H -5.946 -13.644 9.810 1.00 . A A . 97 ARG HH12 1 1
10 20146 1 1 97 ARG HH21 H -3.846 -11.738 11.876 1.00 . A A . 97 ARG HH21 1 1
10 20147 1 1 97 ARG HH22 H -4.748 -13.211 11.728 1.00 . A A . 97 ARG HH22 1 1
10 20148 1 1 97 ARG N N -3.673 -7.393 4.482 1.00 . A A . 97 ARG N 1 1
10 20149 1 1 97 ARG NE N -4.457 -10.798 9.626 1.00 . A A . 97 ARG NE 1 1
10 20150 1 1 97 ARG NH1 N -5.650 -12.764 9.430 1.00 . A A . 97 ARG NH1 1 1
10 20151 1 1 97 ARG NH2 N -4.451 -12.334 11.342 1.00 . A A . 97 ARG NH2 1 1
10 20152 1 1 97 ARG O O -1.017 -9.329 5.699 1.00 . A A . 97 ARG O 1 1
10 20153 1 1 98 LYS C C -0.227 -10.168 2.841 1.00 . A A . 98 LYS C 1 1
10 20154 1 1 98 LYS CA C -1.489 -10.825 3.411 1.00 . A A . 98 LYS CA 1 1
10 20155 1 1 98 LYS CB C -2.243 -11.611 2.335 1.00 . A A . 98 LYS CB 1 1
10 20156 1 1 98 LYS CD C -2.279 -13.482 0.671 1.00 . A A . 98 LYS CD 1 1
10 20157 1 1 98 LYS CE C -1.505 -14.625 0.047 1.00 . A A . 98 LYS CE 1 1
10 20158 1 1 98 LYS CG C -1.475 -12.787 1.758 1.00 . A A . 98 LYS CG 1 1
10 20159 1 1 98 LYS H H -3.229 -9.623 3.529 1.00 . A A . 98 LYS H 1 1
10 20160 1 1 98 LYS HA H -1.203 -11.500 4.205 1.00 . A A . 98 LYS HA 1 1
10 20161 1 1 98 LYS HB2 H -3.157 -11.991 2.768 1.00 . A A . 98 LYS HB2 1 1
10 20162 1 1 98 LYS HB3 H -2.498 -10.940 1.530 1.00 . A A . 98 LYS HB3 1 1
10 20163 1 1 98 LYS HD2 H -3.190 -13.869 1.100 1.00 . A A . 98 LYS HD2 1 1
10 20164 1 1 98 LYS HD3 H -2.517 -12.764 -0.098 1.00 . A A . 98 LYS HD3 1 1
10 20165 1 1 98 LYS HE2 H -0.637 -14.217 -0.445 1.00 . A A . 98 LYS HE2 1 1
10 20166 1 1 98 LYS HE3 H -1.192 -15.303 0.827 1.00 . A A . 98 LYS HE3 1 1
10 20167 1 1 98 LYS HG2 H -0.545 -12.436 1.341 1.00 . A A . 98 LYS HG2 1 1
10 20168 1 1 98 LYS HG3 H -1.272 -13.494 2.550 1.00 . A A . 98 LYS HG3 1 1
10 20169 1 1 98 LYS HZ1 H -1.743 -16.100 -1.414 1.00 . A A . 98 LYS HZ1 1 1
10 20170 1 1 98 LYS HZ2 H -2.691 -14.723 -1.672 1.00 . A A . 98 LYS HZ2 1 1
10 20171 1 1 98 LYS HZ3 H -3.124 -15.834 -0.475 1.00 . A A . 98 LYS HZ3 1 1
10 20172 1 1 98 LYS N N -2.377 -9.818 3.980 1.00 . A A . 98 LYS N 1 1
10 20173 1 1 98 LYS NZ N -2.320 -15.371 -0.948 1.00 . A A . 98 LYS NZ 1 1
10 20174 1 1 98 LYS O O 0.894 -10.653 3.043 1.00 . A A . 98 LYS O 1 1
10 20175 1 1 99 LEU C C 1.471 -7.632 2.835 1.00 . A A . 99 LEU C 1 1
10 20176 1 1 99 LEU CA C 0.699 -8.241 1.664 1.00 . A A . 99 LEU CA 1 1
10 20177 1 1 99 LEU CB C 0.222 -7.119 0.737 1.00 . A A . 99 LEU CB 1 1
10 20178 1 1 99 LEU CD1 C 0.828 -6.146 -1.471 1.00 . A A . 99 LEU CD1 1 1
10 20179 1 1 99 LEU CD2 C 1.196 -8.552 -1.117 1.00 . A A . 99 LEU CD2 1 1
10 20180 1 1 99 LEU CG C 0.299 -7.378 -0.777 1.00 . A A . 99 LEU CG 1 1
10 20181 1 1 99 LEU H H -1.328 -8.802 1.891 1.00 . A A . 99 LEU H 1 1
10 20182 1 1 99 LEU HA H 1.368 -8.882 1.119 1.00 . A A . 99 LEU HA 1 1
10 20183 1 1 99 LEU HB2 H -0.806 -6.898 0.983 1.00 . A A . 99 LEU HB2 1 1
10 20184 1 1 99 LEU HB3 H 0.808 -6.250 0.953 1.00 . A A . 99 LEU HB3 1 1
10 20185 1 1 99 LEU HD11 H 1.889 -6.080 -1.299 1.00 . A A . 99 LEU HD11 1 1
10 20186 1 1 99 LEU HD12 H 0.340 -5.267 -1.072 1.00 . A A . 99 LEU HD12 1 1
10 20187 1 1 99 LEU HD13 H 0.637 -6.215 -2.530 1.00 . A A . 99 LEU HD13 1 1
10 20188 1 1 99 LEU HD21 H 2.223 -8.277 -0.921 1.00 . A A . 99 LEU HD21 1 1
10 20189 1 1 99 LEU HD22 H 1.083 -8.793 -2.164 1.00 . A A . 99 LEU HD22 1 1
10 20190 1 1 99 LEU HD23 H 0.925 -9.409 -0.521 1.00 . A A . 99 LEU HD23 1 1
10 20191 1 1 99 LEU HG H -0.689 -7.580 -1.159 1.00 . A A . 99 LEU HG 1 1
10 20192 1 1 99 LEU N N -0.417 -9.061 2.130 1.00 . A A . 99 LEU N 1 1
10 20193 1 1 99 LEU O O 2.672 -7.384 2.732 1.00 . A A . 99 LEU O 1 1
10 20194 1 1 100 GLN C C 2.440 -7.955 5.629 1.00 . A A . 100 GLN C 1 1
10 20195 1 1 100 GLN CA C 1.453 -6.904 5.147 1.00 . A A . 100 GLN CA 1 1
10 20196 1 1 100 GLN CB C 0.432 -6.592 6.249 1.00 . A A . 100 GLN CB 1 1
10 20197 1 1 100 GLN CD C 1.925 -4.867 7.361 1.00 . A A . 100 GLN CD 1 1
10 20198 1 1 100 GLN CG C 1.043 -6.088 7.549 1.00 . A A . 100 GLN CG 1 1
10 20199 1 1 100 GLN H H -0.189 -7.491 3.942 1.00 . A A . 100 GLN H 1 1
10 20200 1 1 100 GLN HA H 1.997 -6.002 4.895 1.00 . A A . 100 GLN HA 1 1
10 20201 1 1 100 GLN HB2 H -0.259 -5.845 5.888 1.00 . A A . 100 GLN HB2 1 1
10 20202 1 1 100 GLN HB3 H -0.117 -7.497 6.470 1.00 . A A . 100 GLN HB3 1 1
10 20203 1 1 100 GLN HE21 H 3.072 -5.429 8.881 1.00 . A A . 100 GLN HE21 1 1
10 20204 1 1 100 GLN HE22 H 3.528 -3.958 8.097 1.00 . A A . 100 GLN HE22 1 1
10 20205 1 1 100 GLN HG2 H 0.240 -5.827 8.226 1.00 . A A . 100 GLN HG2 1 1
10 20206 1 1 100 GLN HG3 H 1.635 -6.879 7.984 1.00 . A A . 100 GLN HG3 1 1
10 20207 1 1 100 GLN N N 0.786 -7.377 3.940 1.00 . A A . 100 GLN N 1 1
10 20208 1 1 100 GLN NE2 N 2.944 -4.739 8.196 1.00 . A A . 100 GLN NE2 1 1
10 20209 1 1 100 GLN O O 3.532 -7.631 6.072 1.00 . A A . 100 GLN O 1 1
10 20210 1 1 100 GLN OE1 O 1.697 -4.050 6.477 1.00 . A A . 100 GLN OE1 1 1
10 20211 1 1 101 ASP C C 4.199 -10.389 5.145 1.00 . A A . 101 ASP C 1 1
10 20212 1 1 101 ASP CA C 2.897 -10.330 5.942 1.00 . A A . 101 ASP CA 1 1
10 20213 1 1 101 ASP CB C 2.146 -11.656 5.826 1.00 . A A . 101 ASP CB 1 1
10 20214 1 1 101 ASP CG C 3.061 -12.857 5.970 1.00 . A A . 101 ASP CG 1 1
10 20215 1 1 101 ASP H H 1.175 -9.413 5.117 1.00 . A A . 101 ASP H 1 1
10 20216 1 1 101 ASP HA H 3.141 -10.163 6.981 1.00 . A A . 101 ASP HA 1 1
10 20217 1 1 101 ASP HB2 H 1.393 -11.706 6.598 1.00 . A A . 101 ASP HB2 1 1
10 20218 1 1 101 ASP HB3 H 1.667 -11.708 4.859 1.00 . A A . 101 ASP HB3 1 1
10 20219 1 1 101 ASP N N 2.052 -9.220 5.510 1.00 . A A . 101 ASP N 1 1
10 20220 1 1 101 ASP O O 5.279 -10.502 5.729 1.00 . A A . 101 ASP O 1 1
10 20221 1 1 101 ASP OD1 O 3.287 -13.556 4.960 1.00 . A A . 101 ASP OD1 1 1
10 20222 1 1 101 ASP OD2 O 3.562 -13.106 7.088 1.00 . A A . 101 ASP OD2 1 1
10 20223 1 1 102 VAL C C 6.194 -9.117 3.273 1.00 . A A . 102 VAL C 1 1
10 20224 1 1 102 VAL CA C 5.308 -10.327 2.982 1.00 . A A . 102 VAL CA 1 1
10 20225 1 1 102 VAL CB C 4.992 -10.413 1.463 1.00 . A A . 102 VAL CB 1 1
10 20226 1 1 102 VAL CG1 C 3.866 -9.489 1.071 1.00 . A A . 102 VAL CG1 1 1
10 20227 1 1 102 VAL CG2 C 6.222 -10.106 0.620 1.00 . A A . 102 VAL CG2 1 1
10 20228 1 1 102 VAL H H 3.218 -10.233 3.398 1.00 . A A . 102 VAL H 1 1
10 20229 1 1 102 VAL HA H 5.862 -11.216 3.253 1.00 . A A . 102 VAL HA 1 1
10 20230 1 1 102 VAL HB H 4.680 -11.416 1.242 1.00 . A A . 102 VAL HB 1 1
10 20231 1 1 102 VAL HG11 H 3.815 -9.431 -0.002 1.00 . A A . 102 VAL HG11 1 1
10 20232 1 1 102 VAL HG12 H 4.047 -8.505 1.476 1.00 . A A . 102 VAL HG12 1 1
10 20233 1 1 102 VAL HG13 H 2.936 -9.875 1.457 1.00 . A A . 102 VAL HG13 1 1
10 20234 1 1 102 VAL HG21 H 6.107 -9.132 0.157 1.00 . A A . 102 VAL HG21 1 1
10 20235 1 1 102 VAL HG22 H 6.333 -10.860 -0.145 1.00 . A A . 102 VAL HG22 1 1
10 20236 1 1 102 VAL HG23 H 7.100 -10.103 1.251 1.00 . A A . 102 VAL HG23 1 1
10 20237 1 1 102 VAL N N 4.105 -10.305 3.818 1.00 . A A . 102 VAL N 1 1
10 20238 1 1 102 VAL O O 7.365 -9.274 3.616 1.00 . A A . 102 VAL O 1 1
10 20239 1 1 103 PHE C C 6.972 -6.707 4.851 1.00 . A A . 103 PHE C 1 1
10 20240 1 1 103 PHE CA C 6.364 -6.690 3.439 1.00 . A A . 103 PHE CA 1 1
10 20241 1 1 103 PHE CB C 5.464 -5.460 3.213 1.00 . A A . 103 PHE CB 1 1
10 20242 1 1 103 PHE CD1 C 7.118 -3.637 3.732 1.00 . A A . 103 PHE CD1 1 1
10 20243 1 1 103 PHE CD2 C 5.071 -3.670 4.967 1.00 . A A . 103 PHE CD2 1 1
10 20244 1 1 103 PHE CE1 C 7.526 -2.523 4.439 1.00 . A A . 103 PHE CE1 1 1
10 20245 1 1 103 PHE CE2 C 5.478 -2.554 5.670 1.00 . A A . 103 PHE CE2 1 1
10 20246 1 1 103 PHE CG C 5.890 -4.230 3.984 1.00 . A A . 103 PHE CG 1 1
10 20247 1 1 103 PHE CZ C 6.706 -1.981 5.409 1.00 . A A . 103 PHE CZ 1 1
10 20248 1 1 103 PHE H H 4.686 -7.864 2.880 1.00 . A A . 103 PHE H 1 1
10 20249 1 1 103 PHE HA H 7.176 -6.643 2.728 1.00 . A A . 103 PHE HA 1 1
10 20250 1 1 103 PHE HB2 H 5.491 -5.210 2.159 1.00 . A A . 103 PHE HB2 1 1
10 20251 1 1 103 PHE HB3 H 4.450 -5.704 3.486 1.00 . A A . 103 PHE HB3 1 1
10 20252 1 1 103 PHE HD1 H 7.763 -4.057 2.974 1.00 . A A . 103 PHE HD1 1 1
10 20253 1 1 103 PHE HD2 H 4.105 -4.107 5.178 1.00 . A A . 103 PHE HD2 1 1
10 20254 1 1 103 PHE HE1 H 8.487 -2.073 4.231 1.00 . A A . 103 PHE HE1 1 1
10 20255 1 1 103 PHE HE2 H 4.836 -2.130 6.429 1.00 . A A . 103 PHE HE2 1 1
10 20256 1 1 103 PHE HZ H 7.025 -1.110 5.961 1.00 . A A . 103 PHE HZ 1 1
10 20257 1 1 103 PHE N N 5.626 -7.920 3.163 1.00 . A A . 103 PHE N 1 1
10 20258 1 1 103 PHE O O 8.100 -6.248 5.048 1.00 . A A . 103 PHE O 1 1
10 20259 1 1 104 GLU C C 8.030 -8.186 7.217 1.00 . A A . 104 GLU C 1 1
10 20260 1 1 104 GLU CA C 6.730 -7.398 7.178 1.00 . A A . 104 GLU CA 1 1
10 20261 1 1 104 GLU CB C 5.676 -8.125 7.995 1.00 . A A . 104 GLU CB 1 1
10 20262 1 1 104 GLU CD C 6.331 -7.684 10.384 1.00 . A A . 104 GLU CD 1 1
10 20263 1 1 104 GLU CG C 5.312 -7.449 9.291 1.00 . A A . 104 GLU CG 1 1
10 20264 1 1 104 GLU H H 5.338 -7.599 5.617 1.00 . A A . 104 GLU H 1 1
10 20265 1 1 104 GLU HA H 6.890 -6.413 7.587 1.00 . A A . 104 GLU HA 1 1
10 20266 1 1 104 GLU HB2 H 4.779 -8.214 7.402 1.00 . A A . 104 GLU HB2 1 1
10 20267 1 1 104 GLU HB3 H 6.042 -9.114 8.224 1.00 . A A . 104 GLU HB3 1 1
10 20268 1 1 104 GLU HG2 H 5.225 -6.384 9.124 1.00 . A A . 104 GLU HG2 1 1
10 20269 1 1 104 GLU HG3 H 4.365 -7.838 9.603 1.00 . A A . 104 GLU HG3 1 1
10 20270 1 1 104 GLU N N 6.243 -7.266 5.817 1.00 . A A . 104 GLU N 1 1
10 20271 1 1 104 GLU O O 9.032 -7.725 7.763 1.00 . A A . 104 GLU O 1 1
10 20272 1 1 104 GLU OE1 O 6.376 -8.808 10.927 1.00 . A A . 104 GLU OE1 1 1
10 20273 1 1 104 GLU OE2 O 7.088 -6.746 10.705 1.00 . A A . 104 GLU OE2 1 1
10 20274 1 1 105 PHE C C 10.302 -9.733 5.836 1.00 . A A . 105 PHE C 1 1
10 20275 1 1 105 PHE CA C 9.138 -10.277 6.658 1.00 . A A . 105 PHE CA 1 1
10 20276 1 1 105 PHE CB C 8.727 -11.656 6.139 1.00 . A A . 105 PHE CB 1 1
10 20277 1 1 105 PHE CD1 C 8.760 -13.621 7.692 1.00 . A A . 105 PHE CD1 1 1
10 20278 1 1 105 PHE CD2 C 10.785 -13.027 6.582 1.00 . A A . 105 PHE CD2 1 1
10 20279 1 1 105 PHE CE1 C 9.408 -14.665 8.321 1.00 . A A . 105 PHE CE1 1 1
10 20280 1 1 105 PHE CE2 C 11.438 -14.069 7.208 1.00 . A A . 105 PHE CE2 1 1
10 20281 1 1 105 PHE CG C 9.441 -12.791 6.816 1.00 . A A . 105 PHE CG 1 1
10 20282 1 1 105 PHE CZ C 10.748 -14.889 8.078 1.00 . A A . 105 PHE CZ 1 1
10 20283 1 1 105 PHE H H 7.202 -9.629 6.109 1.00 . A A . 105 PHE H 1 1
10 20284 1 1 105 PHE HA H 9.449 -10.366 7.689 1.00 . A A . 105 PHE HA 1 1
10 20285 1 1 105 PHE HB2 H 7.667 -11.791 6.297 1.00 . A A . 105 PHE HB2 1 1
10 20286 1 1 105 PHE HB3 H 8.939 -11.713 5.082 1.00 . A A . 105 PHE HB3 1 1
10 20287 1 1 105 PHE HD1 H 7.711 -13.447 7.880 1.00 . A A . 105 PHE HD1 1 1
10 20288 1 1 105 PHE HD2 H 11.327 -12.384 5.902 1.00 . A A . 105 PHE HD2 1 1
10 20289 1 1 105 PHE HE1 H 8.867 -15.305 9.001 1.00 . A A . 105 PHE HE1 1 1
10 20290 1 1 105 PHE HE2 H 12.485 -14.243 7.017 1.00 . A A . 105 PHE HE2 1 1
10 20291 1 1 105 PHE HZ H 11.255 -15.703 8.569 1.00 . A A . 105 PHE HZ 1 1
10 20292 1 1 105 PHE N N 8.006 -9.366 6.610 1.00 . A A . 105 PHE N 1 1
10 20293 1 1 105 PHE O O 11.468 -9.919 6.191 1.00 . A A . 105 PHE O 1 1
10 20294 1 1 106 ARG C C 11.772 -7.391 4.643 1.00 . A A . 106 ARG C 1 1
10 20295 1 1 106 ARG CA C 11.000 -8.465 3.888 1.00 . A A . 106 ARG CA 1 1
10 20296 1 1 106 ARG CB C 10.364 -7.872 2.630 1.00 . A A . 106 ARG CB 1 1
10 20297 1 1 106 ARG CD C 10.660 -9.952 1.234 1.00 . A A . 106 ARG CD 1 1
10 20298 1 1 106 ARG CG C 9.688 -8.895 1.732 1.00 . A A . 106 ARG CG 1 1
10 20299 1 1 106 ARG CZ C 10.428 -12.153 0.137 1.00 . A A . 106 ARG CZ 1 1
10 20300 1 1 106 ARG H H 9.035 -8.928 4.510 1.00 . A A . 106 ARG H 1 1
10 20301 1 1 106 ARG HA H 11.678 -9.251 3.604 1.00 . A A . 106 ARG HA 1 1
10 20302 1 1 106 ARG HB2 H 9.622 -7.147 2.928 1.00 . A A . 106 ARG HB2 1 1
10 20303 1 1 106 ARG HB3 H 11.129 -7.375 2.062 1.00 . A A . 106 ARG HB3 1 1
10 20304 1 1 106 ARG HD2 H 11.456 -9.464 0.691 1.00 . A A . 106 ARG HD2 1 1
10 20305 1 1 106 ARG HD3 H 11.069 -10.477 2.083 1.00 . A A . 106 ARG HD3 1 1
10 20306 1 1 106 ARG HE H 9.197 -10.596 -0.133 1.00 . A A . 106 ARG HE 1 1
10 20307 1 1 106 ARG HG2 H 8.901 -9.381 2.289 1.00 . A A . 106 ARG HG2 1 1
10 20308 1 1 106 ARG HG3 H 9.261 -8.382 0.880 1.00 . A A . 106 ARG HG3 1 1
10 20309 1 1 106 ARG HH11 H 12.034 -12.005 1.362 1.00 . A A . 106 ARG HH11 1 1
10 20310 1 1 106 ARG HH12 H 11.844 -13.538 0.577 1.00 . A A . 106 ARG HH12 1 1
10 20311 1 1 106 ARG HH21 H 8.928 -12.593 -1.158 1.00 . A A . 106 ARG HH21 1 1
10 20312 1 1 106 ARG HH22 H 10.056 -13.882 -0.857 1.00 . A A . 106 ARG HH22 1 1
10 20313 1 1 106 ARG N N 9.982 -9.047 4.744 1.00 . A A . 106 ARG N 1 1
10 20314 1 1 106 ARG NE N 10.005 -10.911 0.349 1.00 . A A . 106 ARG NE 1 1
10 20315 1 1 106 ARG NH1 N 11.521 -12.603 0.741 1.00 . A A . 106 ARG NH1 1 1
10 20316 1 1 106 ARG NH2 N 9.754 -12.942 -0.693 1.00 . A A . 106 ARG NH2 1 1
10 20317 1 1 106 ARG O O 13.005 -7.362 4.629 1.00 . A A . 106 ARG O 1 1
10 20318 1 1 107 TYR C C 12.331 -6.052 7.348 1.00 . A A . 107 TYR C 1 1
10 20319 1 1 107 TYR CA C 11.638 -5.457 6.119 1.00 . A A . 107 TYR CA 1 1
10 20320 1 1 107 TYR CB C 10.578 -4.430 6.545 1.00 . A A . 107 TYR CB 1 1
10 20321 1 1 107 TYR CD1 C 11.422 -2.047 6.395 1.00 . A A . 107 TYR CD1 1 1
10 20322 1 1 107 TYR CD2 C 11.396 -3.097 8.534 1.00 . A A . 107 TYR CD2 1 1
10 20323 1 1 107 TYR CE1 C 11.928 -0.895 6.965 1.00 . A A . 107 TYR CE1 1 1
10 20324 1 1 107 TYR CE2 C 11.904 -1.948 9.109 1.00 . A A . 107 TYR CE2 1 1
10 20325 1 1 107 TYR CG C 11.145 -3.168 7.169 1.00 . A A . 107 TYR CG 1 1
10 20326 1 1 107 TYR CZ C 12.166 -0.851 8.320 1.00 . A A . 107 TYR CZ 1 1
10 20327 1 1 107 TYR H H 10.051 -6.590 5.268 1.00 . A A . 107 TYR H 1 1
10 20328 1 1 107 TYR HA H 12.379 -4.966 5.505 1.00 . A A . 107 TYR HA 1 1
10 20329 1 1 107 TYR HB2 H 10.002 -4.139 5.680 1.00 . A A . 107 TYR HB2 1 1
10 20330 1 1 107 TYR HB3 H 9.918 -4.883 7.273 1.00 . A A . 107 TYR HB3 1 1
10 20331 1 1 107 TYR HD1 H 11.232 -2.079 5.333 1.00 . A A . 107 TYR HD1 1 1
10 20332 1 1 107 TYR HD2 H 11.191 -3.959 9.151 1.00 . A A . 107 TYR HD2 1 1
10 20333 1 1 107 TYR HE1 H 12.140 -0.036 6.346 1.00 . A A . 107 TYR HE1 1 1
10 20334 1 1 107 TYR HE2 H 12.090 -1.914 10.171 1.00 . A A . 107 TYR HE2 1 1
10 20335 1 1 107 TYR HH H 12.086 1.036 8.661 1.00 . A A . 107 TYR HH 1 1
10 20336 1 1 107 TYR N N 11.033 -6.520 5.318 1.00 . A A . 107 TYR N 1 1
10 20337 1 1 107 TYR O O 13.299 -5.492 7.858 1.00 . A A . 107 TYR O 1 1
10 20338 1 1 107 TYR OH O 12.660 0.297 8.891 1.00 . A A . 107 TYR OH 1 1
10 20339 1 1 108 ALA C C 13.798 -8.412 8.655 1.00 . A A . 108 ALA C 1 1
10 20340 1 1 108 ALA CA C 12.405 -7.872 8.963 1.00 . A A . 108 ALA CA 1 1
10 20341 1 1 108 ALA CB C 11.493 -8.996 9.424 1.00 . A A . 108 ALA CB 1 1
10 20342 1 1 108 ALA H H 11.044 -7.583 7.369 1.00 . A A . 108 ALA H 1 1
10 20343 1 1 108 ALA HA H 12.481 -7.154 9.766 1.00 . A A . 108 ALA HA 1 1
10 20344 1 1 108 ALA HB1 H 10.500 -8.607 9.591 1.00 . A A . 108 ALA HB1 1 1
10 20345 1 1 108 ALA HB2 H 11.875 -9.416 10.343 1.00 . A A . 108 ALA HB2 1 1
10 20346 1 1 108 ALA HB3 H 11.457 -9.765 8.666 1.00 . A A . 108 ALA HB3 1 1
10 20347 1 1 108 ALA N N 11.830 -7.193 7.809 1.00 . A A . 108 ALA N 1 1
10 20348 1 1 108 ALA O O 14.713 -8.289 9.470 1.00 . A A . 108 ALA O 1 1
10 20349 1 1 109 LYS C C 16.208 -8.361 6.779 1.00 . A A . 109 LYS C 1 1
10 20350 1 1 109 LYS CA C 15.263 -9.523 7.061 1.00 . A A . 109 LYS CA 1 1
10 20351 1 1 109 LYS CB C 15.138 -10.385 5.810 1.00 . A A . 109 LYS CB 1 1
10 20352 1 1 109 LYS CD C 16.151 -12.532 6.689 1.00 . A A . 109 LYS CD 1 1
10 20353 1 1 109 LYS CE C 14.950 -13.424 6.417 1.00 . A A . 109 LYS CE 1 1
10 20354 1 1 109 LYS CG C 16.263 -11.400 5.674 1.00 . A A . 109 LYS CG 1 1
10 20355 1 1 109 LYS H H 13.187 -9.111 6.879 1.00 . A A . 109 LYS H 1 1
10 20356 1 1 109 LYS HA H 15.668 -10.118 7.859 1.00 . A A . 109 LYS HA 1 1
10 20357 1 1 109 LYS HB2 H 14.191 -10.905 5.821 1.00 . A A . 109 LYS HB2 1 1
10 20358 1 1 109 LYS HB3 H 15.173 -9.738 4.953 1.00 . A A . 109 LYS HB3 1 1
10 20359 1 1 109 LYS HD2 H 17.046 -13.132 6.638 1.00 . A A . 109 LYS HD2 1 1
10 20360 1 1 109 LYS HD3 H 16.059 -12.112 7.681 1.00 . A A . 109 LYS HD3 1 1
10 20361 1 1 109 LYS HE2 H 14.892 -14.172 7.193 1.00 . A A . 109 LYS HE2 1 1
10 20362 1 1 109 LYS HE3 H 14.056 -12.820 6.431 1.00 . A A . 109 LYS HE3 1 1
10 20363 1 1 109 LYS HG2 H 16.242 -11.818 4.680 1.00 . A A . 109 LYS HG2 1 1
10 20364 1 1 109 LYS HG3 H 17.199 -10.887 5.831 1.00 . A A . 109 LYS HG3 1 1
10 20365 1 1 109 LYS HZ1 H 15.902 -14.710 5.075 1.00 . A A . 109 LYS HZ1 1 1
10 20366 1 1 109 LYS HZ2 H 15.115 -13.409 4.334 1.00 . A A . 109 LYS HZ2 1 1
10 20367 1 1 109 LYS HZ3 H 14.217 -14.706 4.941 1.00 . A A . 109 LYS HZ3 1 1
10 20368 1 1 109 LYS N N 13.961 -9.010 7.478 1.00 . A A . 109 LYS N 1 1
10 20369 1 1 109 LYS NZ N 15.053 -14.108 5.100 1.00 . A A . 109 LYS NZ 1 1
10 20370 1 1 109 LYS O O 17.426 -8.481 6.913 1.00 . A A . 109 LYS O 1 1
10 20371 1 1 110 MET C C 17.039 -5.474 7.339 1.00 . A A . 110 MET C 1 1
10 20372 1 1 110 MET CA C 16.366 -6.030 6.082 1.00 . A A . 110 MET CA 1 1
10 20373 1 1 110 MET CB C 15.422 -4.987 5.456 1.00 . A A . 110 MET CB 1 1
10 20374 1 1 110 MET CE C 16.546 -1.064 6.252 1.00 . A A . 110 MET CE 1 1
10 20375 1 1 110 MET CG C 16.020 -3.597 5.311 1.00 . A A . 110 MET CG 1 1
10 20376 1 1 110 MET H H 14.645 -7.240 6.275 1.00 . A A . 110 MET H 1 1
10 20377 1 1 110 MET HA H 17.130 -6.281 5.362 1.00 . A A . 110 MET HA 1 1
10 20378 1 1 110 MET HB2 H 15.130 -5.330 4.475 1.00 . A A . 110 MET HB2 1 1
10 20379 1 1 110 MET HB3 H 14.538 -4.907 6.073 1.00 . A A . 110 MET HB3 1 1
10 20380 1 1 110 MET HE1 H 15.982 -0.655 5.422 1.00 . A A . 110 MET HE1 1 1
10 20381 1 1 110 MET HE2 H 17.561 -1.258 5.938 1.00 . A A . 110 MET HE2 1 1
10 20382 1 1 110 MET HE3 H 16.550 -0.358 7.069 1.00 . A A . 110 MET HE3 1 1
10 20383 1 1 110 MET HG2 H 17.077 -3.694 5.124 1.00 . A A . 110 MET HG2 1 1
10 20384 1 1 110 MET HG3 H 15.551 -3.101 4.473 1.00 . A A . 110 MET HG3 1 1
10 20385 1 1 110 MET N N 15.620 -7.245 6.376 1.00 . A A . 110 MET N 1 1
10 20386 1 1 110 MET O O 16.369 -5.143 8.317 1.00 . A A . 110 MET O 1 1
10 20387 1 1 110 MET SD S 15.789 -2.588 6.785 1.00 . A A . 110 MET SD 1 1
10 20388 1 1 111 PRO C C 19.408 -3.304 8.156 1.00 . A A . 111 PRO C 1 1
10 20389 1 1 111 PRO CA C 19.136 -4.786 8.417 1.00 . A A . 111 PRO CA 1 1
10 20390 1 1 111 PRO CB C 20.437 -5.585 8.408 1.00 . A A . 111 PRO CB 1 1
10 20391 1 1 111 PRO CD C 19.269 -5.963 6.311 1.00 . A A . 111 PRO CD 1 1
10 20392 1 1 111 PRO CG C 20.618 -6.038 6.992 1.00 . A A . 111 PRO CG 1 1
10 20393 1 1 111 PRO HA H 18.644 -4.903 9.370 1.00 . A A . 111 PRO HA 1 1
10 20394 1 1 111 PRO HB2 H 21.251 -4.951 8.725 1.00 . A A . 111 PRO HB2 1 1
10 20395 1 1 111 PRO HB3 H 20.348 -6.426 9.079 1.00 . A A . 111 PRO HB3 1 1
10 20396 1 1 111 PRO HD2 H 19.319 -5.307 5.453 1.00 . A A . 111 PRO HD2 1 1
10 20397 1 1 111 PRO HD3 H 18.945 -6.955 6.017 1.00 . A A . 111 PRO HD3 1 1
10 20398 1 1 111 PRO HG2 H 21.319 -5.389 6.491 1.00 . A A . 111 PRO HG2 1 1
10 20399 1 1 111 PRO HG3 H 20.983 -7.054 6.981 1.00 . A A . 111 PRO HG3 1 1
10 20400 1 1 111 PRO N N 18.378 -5.408 7.342 1.00 . A A . 111 PRO N 1 1
10 20401 1 1 111 PRO O O 19.377 -2.849 7.009 1.00 . A A . 111 PRO O 1 1
10 20402 1 1 112 ASP C C 21.512 -0.966 9.184 1.00 . A A . 112 ASP C 1 1
10 20403 1 1 112 ASP CA C 20.005 -1.144 9.099 1.00 . A A . 112 ASP CA 1 1
10 20404 1 1 112 ASP CB C 19.327 -0.313 10.185 1.00 . A A . 112 ASP CB 1 1
10 20405 1 1 112 ASP CG C 18.180 0.520 9.654 1.00 . A A . 112 ASP CG 1 1
10 20406 1 1 112 ASP H H 19.606 -2.959 10.113 1.00 . A A . 112 ASP H 1 1
10 20407 1 1 112 ASP HA H 19.671 -0.798 8.138 1.00 . A A . 112 ASP HA 1 1
10 20408 1 1 112 ASP HB2 H 18.948 -0.971 10.951 1.00 . A A . 112 ASP HB2 1 1
10 20409 1 1 112 ASP HB3 H 20.058 0.349 10.614 1.00 . A A . 112 ASP HB3 1 1
10 20410 1 1 112 ASP N N 19.655 -2.554 9.221 1.00 . A A . 112 ASP N 1 1
10 20411 1 1 112 ASP O O 22.184 -1.084 8.141 1.00 . A A . 112 ASP O 1 1
10 20412 1 1 112 ASP OXT O 22.025 -0.732 10.296 1.00 . A A . 112 ASP OXT 1 1
10 20413 1 1 112 ASP OD1 O 17.024 0.046 9.693 1.00 . A A . 112 ASP OD1 1 1
10 20414 1 1 112 ASP OD2 O 18.422 1.667 9.210 1.00 . A A . 112 ASP OD2 1 1
10 20415 2 2 1 HIS C C -24.334 -2.363 6.856 1.00 . B B . 281 HIS C 1 1
10 20416 2 2 1 HIS CA C -25.413 -3.133 7.607 1.00 . B B . 281 HIS CA 1 1
10 20417 2 2 1 HIS CB C -26.797 -2.727 7.081 1.00 . B B . 281 HIS CB 1 1
10 20418 2 2 1 HIS CD2 C -28.290 -4.699 7.867 1.00 . B B . 281 HIS CD2 1 1
10 20419 2 2 1 HIS CE1 C -29.786 -3.543 8.975 1.00 . B B . 281 HIS CE1 1 1
10 20420 2 2 1 HIS CG C -27.943 -3.393 7.779 1.00 . B B . 281 HIS CG 1 1
10 20421 2 2 1 HIS H1 H -26.012 -3.416 9.584 1.00 . B B . 281 HIS H1 1 1
10 20422 2 2 1 HIS H2 H -25.432 -1.863 9.261 1.00 . B B . 281 HIS H2 1 1
10 20423 2 2 1 HIS H3 H -24.355 -3.152 9.399 1.00 . B B . 281 HIS H3 1 1
10 20424 2 2 1 HIS HA H -25.265 -4.189 7.441 1.00 . B B . 281 HIS HA 1 1
10 20425 2 2 1 HIS HB2 H -26.916 -1.662 7.196 1.00 . B B . 281 HIS HB2 1 1
10 20426 2 2 1 HIS HB3 H -26.858 -2.976 6.032 1.00 . B B . 281 HIS HB3 1 1
10 20427 2 2 1 HIS HD1 H -28.931 -1.720 8.603 1.00 . B B . 281 HIS HD1 1 1
10 20428 2 2 1 HIS HD2 H -27.760 -5.534 7.431 1.00 . B B . 281 HIS HD2 1 1
10 20429 2 2 1 HIS HE1 H -30.648 -3.281 9.570 1.00 . B B . 281 HIS HE1 1 1
10 20430 2 2 1 HIS HE2 H -29.829 -5.591 8.979 1.00 . B B . 281 HIS HE2 1 1
10 20431 2 2 1 HIS N N -25.297 -2.872 9.061 1.00 . B B . 281 HIS N 1 1
10 20432 2 2 1 HIS ND1 N -28.901 -2.696 8.483 1.00 . B B . 281 HIS ND1 1 1
10 20433 2 2 1 HIS NE2 N -29.439 -4.766 8.616 1.00 . B B . 281 HIS NE2 1 1
10 20434 2 2 1 HIS O O -23.458 -2.956 6.224 1.00 . B B . 281 HIS O 1 1
10 20435 2 2 2 ASN C C -23.433 1.190 6.990 1.00 . B B . 282 ASN C 1 1
10 20436 2 2 2 ASN CA C -23.404 -0.175 6.321 1.00 . B B . 282 ASN CA 1 1
10 20437 2 2 2 ASN CB C -23.652 -0.032 4.815 1.00 . B B . 282 ASN CB 1 1
10 20438 2 2 2 ASN CG C -22.634 0.866 4.138 1.00 . B B . 282 ASN CG 1 1
10 20439 2 2 2 ASN H H -25.149 -0.628 7.420 1.00 . B B . 282 ASN H 1 1
10 20440 2 2 2 ASN HA H -22.435 -0.622 6.479 1.00 . B B . 282 ASN HA 1 1
10 20441 2 2 2 ASN HB2 H -23.605 -1.008 4.354 1.00 . B B . 282 ASN HB2 1 1
10 20442 2 2 2 ASN HB3 H -24.635 0.387 4.659 1.00 . B B . 282 ASN HB3 1 1
10 20443 2 2 2 ASN HD21 H -23.974 1.383 2.763 1.00 . B B . 282 ASN HD21 1 1
10 20444 2 2 2 ASN HD22 H -22.407 2.103 2.603 1.00 . B B . 282 ASN HD22 1 1
10 20445 2 2 2 ASN N N -24.403 -1.041 6.934 1.00 . B B . 282 ASN N 1 1
10 20446 2 2 2 ASN ND2 N -23.045 1.516 3.061 1.00 . B B . 282 ASN ND2 1 1
10 20447 2 2 2 ASN O O -24.437 1.897 6.921 1.00 . B B . 282 ASN O 1 1
10 20448 2 2 2 ASN OD1 O -21.487 0.972 4.577 1.00 . B B . 282 ASN OD1 1 1
10 20449 2 2 3 LEU C C -22.064 3.996 7.486 1.00 . B B . 283 LEU C 1 1
10 20450 2 2 3 LEU CA C -22.270 2.795 8.402 1.00 . B B . 283 LEU CA 1 1
10 20451 2 2 3 LEU CB C -21.142 2.748 9.444 1.00 . B B . 283 LEU CB 1 1
10 20452 2 2 3 LEU CD1 C -22.709 1.993 11.262 1.00 . B B . 283 LEU CD1 1 1
10 20453 2 2 3 LEU CD2 C -21.150 0.340 10.205 1.00 . B B . 283 LEU CD2 1 1
10 20454 2 2 3 LEU CG C -21.342 1.790 10.629 1.00 . B B . 283 LEU CG 1 1
10 20455 2 2 3 LEU H H -21.553 0.961 7.621 1.00 . B B . 283 LEU H 1 1
10 20456 2 2 3 LEU HA H -23.212 2.916 8.917 1.00 . B B . 283 LEU HA 1 1
10 20457 2 2 3 LEU HB2 H -20.233 2.464 8.937 1.00 . B B . 283 LEU HB2 1 1
10 20458 2 2 3 LEU HB3 H -21.013 3.744 9.841 1.00 . B B . 283 LEU HB3 1 1
10 20459 2 2 3 LEU HD11 H -23.479 1.759 10.543 1.00 . B B . 283 LEU HD11 1 1
10 20460 2 2 3 LEU HD12 H -22.810 3.021 11.577 1.00 . B B . 283 LEU HD12 1 1
10 20461 2 2 3 LEU HD13 H -22.808 1.342 12.119 1.00 . B B . 283 LEU HD13 1 1
10 20462 2 2 3 LEU HD21 H -20.149 0.209 9.818 1.00 . B B . 283 LEU HD21 1 1
10 20463 2 2 3 LEU HD22 H -21.867 0.092 9.438 1.00 . B B . 283 LEU HD22 1 1
10 20464 2 2 3 LEU HD23 H -21.295 -0.307 11.057 1.00 . B B . 283 LEU HD23 1 1
10 20465 2 2 3 LEU HG H -20.600 2.012 11.382 1.00 . B B . 283 LEU HG 1 1
10 20466 2 2 3 LEU N N -22.338 1.549 7.645 1.00 . B B . 283 LEU N 1 1
10 20467 2 2 3 LEU O O -22.532 5.097 7.781 1.00 . B B . 283 LEU O 1 1
10 20468 2 2 4 LEU C C -20.819 4.317 4.052 1.00 . B B . 284 LEU C 1 1
10 20469 2 2 4 LEU CA C -21.076 4.870 5.454 1.00 . B B . 284 LEU CA 1 1
10 20470 2 2 4 LEU CB C -19.871 5.679 5.956 1.00 . B B . 284 LEU CB 1 1
10 20471 2 2 4 LEU CD1 C -20.671 7.999 5.411 1.00 . B B . 284 LEU CD1 1 1
10 20472 2 2 4 LEU CD2 C -18.228 7.534 5.623 1.00 . B B . 284 LEU CD2 1 1
10 20473 2 2 4 LEU CG C -19.572 6.972 5.195 1.00 . B B . 284 LEU CG 1 1
10 20474 2 2 4 LEU H H -21.045 2.880 6.178 1.00 . B B . 284 LEU H 1 1
10 20475 2 2 4 LEU HA H -21.940 5.515 5.418 1.00 . B B . 284 LEU HA 1 1
10 20476 2 2 4 LEU HB2 H -20.046 5.934 6.990 1.00 . B B . 284 LEU HB2 1 1
10 20477 2 2 4 LEU HB3 H -18.997 5.049 5.904 1.00 . B B . 284 LEU HB3 1 1
10 20478 2 2 4 LEU HD11 H -20.387 8.928 4.937 1.00 . B B . 284 LEU HD11 1 1
10 20479 2 2 4 LEU HD12 H -20.810 8.161 6.470 1.00 . B B . 284 LEU HD12 1 1
10 20480 2 2 4 LEU HD13 H -21.591 7.640 4.976 1.00 . B B . 284 LEU HD13 1 1
10 20481 2 2 4 LEU HD21 H -18.247 7.745 6.683 1.00 . B B . 284 LEU HD21 1 1
10 20482 2 2 4 LEU HD22 H -18.029 8.445 5.079 1.00 . B B . 284 LEU HD22 1 1
10 20483 2 2 4 LEU HD23 H -17.451 6.813 5.414 1.00 . B B . 284 LEU HD23 1 1
10 20484 2 2 4 LEU HG H -19.524 6.758 4.140 1.00 . B B . 284 LEU HG 1 1
10 20485 2 2 4 LEU N N -21.367 3.785 6.379 1.00 . B B . 284 LEU N 1 1
10 20486 2 2 4 LEU O O -21.744 4.194 3.248 1.00 . B B . 284 LEU O 1 1
10 20487 2 2 5 ARG C C -18.028 2.405 2.724 1.00 . B B . 285 ARG C 1 1
10 20488 2 2 5 ARG CA C -19.197 3.354 2.502 1.00 . B B . 285 ARG CA 1 1
10 20489 2 2 5 ARG CB C -18.854 4.405 1.428 1.00 . B B . 285 ARG CB 1 1
10 20490 2 2 5 ARG CD C -19.455 6.860 1.547 1.00 . B B . 285 ARG CD 1 1
10 20491 2 2 5 ARG CG C -18.468 5.775 1.970 1.00 . B B . 285 ARG CG 1 1
10 20492 2 2 5 ARG CZ C -21.878 7.304 1.777 1.00 . B B . 285 ARG CZ 1 1
10 20493 2 2 5 ARG H H -18.872 4.115 4.446 1.00 . B B . 285 ARG H 1 1
10 20494 2 2 5 ARG HA H -20.044 2.772 2.164 1.00 . B B . 285 ARG HA 1 1
10 20495 2 2 5 ARG HB2 H -18.026 4.036 0.842 1.00 . B B . 285 ARG HB2 1 1
10 20496 2 2 5 ARG HB3 H -19.703 4.527 0.781 1.00 . B B . 285 ARG HB3 1 1
10 20497 2 2 5 ARG HD2 H -19.278 7.741 2.144 1.00 . B B . 285 ARG HD2 1 1
10 20498 2 2 5 ARG HD3 H -19.285 7.095 0.506 1.00 . B B . 285 ARG HD3 1 1
10 20499 2 2 5 ARG HE H -21.036 5.488 1.767 1.00 . B B . 285 ARG HE 1 1
10 20500 2 2 5 ARG HG2 H -18.431 5.729 3.046 1.00 . B B . 285 ARG HG2 1 1
10 20501 2 2 5 ARG HG3 H -17.493 6.033 1.587 1.00 . B B . 285 ARG HG3 1 1
10 20502 2 2 5 ARG HH11 H -20.738 8.995 1.678 1.00 . B B . 285 ARG HH11 1 1
10 20503 2 2 5 ARG HH12 H -22.458 9.251 1.799 1.00 . B B . 285 ARG HH12 1 1
10 20504 2 2 5 ARG HH21 H -23.276 5.845 1.911 1.00 . B B . 285 ARG HH21 1 1
10 20505 2 2 5 ARG HH22 H -23.892 7.467 1.919 1.00 . B B . 285 ARG HH22 1 1
10 20506 2 2 5 ARG N N -19.571 3.968 3.772 1.00 . B B . 285 ARG N 1 1
10 20507 2 2 5 ARG NE N -20.851 6.455 1.717 1.00 . B B . 285 ARG NE 1 1
10 20508 2 2 5 ARG NH1 N -21.677 8.619 1.748 1.00 . B B . 285 ARG NH1 1 1
10 20509 2 2 5 ARG NH2 N -23.114 6.834 1.879 1.00 . B B . 285 ARG NH2 1 1
10 20510 2 2 5 ARG O O -17.136 2.692 3.523 1.00 . B B . 285 ARG O 1 1
10 20511 2 2 6 ILE C C -16.337 -0.225 1.045 1.00 . B B . 286 ILE C 1 1
10 20512 2 2 6 ILE CA C -17.074 0.212 2.306 1.00 . B B . 286 ILE CA 1 1
10 20513 2 2 6 ILE CB C -17.762 -1.017 2.937 1.00 . B B . 286 ILE CB 1 1
10 20514 2 2 6 ILE CD1 C -19.581 -2.764 2.569 1.00 . B B . 286 ILE CD1 1 1
10 20515 2 2 6 ILE CG1 C -18.883 -1.535 2.029 1.00 . B B . 286 ILE CG1 1 1
10 20516 2 2 6 ILE CG2 C -18.308 -0.668 4.313 1.00 . B B . 286 ILE CG2 1 1
10 20517 2 2 6 ILE H H -18.702 1.150 1.322 1.00 . B B . 286 ILE H 1 1
10 20518 2 2 6 ILE HA H -16.356 0.592 3.018 1.00 . B B . 286 ILE HA 1 1
10 20519 2 2 6 ILE HB H -17.020 -1.793 3.058 1.00 . B B . 286 ILE HB 1 1
10 20520 2 2 6 ILE HD11 H -18.865 -3.564 2.684 1.00 . B B . 286 ILE HD11 1 1
10 20521 2 2 6 ILE HD12 H -20.355 -3.070 1.882 1.00 . B B . 286 ILE HD12 1 1
10 20522 2 2 6 ILE HD13 H -20.021 -2.535 3.528 1.00 . B B . 286 ILE HD13 1 1
10 20523 2 2 6 ILE HG12 H -19.625 -0.762 1.909 1.00 . B B . 286 ILE HG12 1 1
10 20524 2 2 6 ILE HG13 H -18.469 -1.785 1.061 1.00 . B B . 286 ILE HG13 1 1
10 20525 2 2 6 ILE HG21 H -18.780 -1.538 4.744 1.00 . B B . 286 ILE HG21 1 1
10 20526 2 2 6 ILE HG22 H -19.034 0.126 4.221 1.00 . B B . 286 ILE HG22 1 1
10 20527 2 2 6 ILE HG23 H -17.499 -0.344 4.950 1.00 . B B . 286 ILE HG23 1 1
10 20528 2 2 6 ILE N N -18.039 1.273 2.036 1.00 . B B . 286 ILE N 1 1
10 20529 2 2 6 ILE O O -15.766 -1.316 1.010 1.00 . B B . 286 ILE O 1 1
10 20530 2 2 7 . C C -16.451 -0.700 -2.054 1.00 . B B . 287 ALY C 1 1
10 20531 2 2 7 . CA C -15.697 0.365 -1.260 1.00 . B B . 287 ALY CA 1 1
10 20532 2 2 7 . CB C -14.238 -0.052 -1.062 1.00 . B B . 287 ALY CB 1 1
10 20533 2 2 7 . CD C -11.910 -0.113 -2.033 1.00 . B B . 287 ALY CD 1 1
10 20534 2 2 7 . CE C -11.367 0.833 -0.973 1.00 . B B . 287 ALY CE 1 1
10 20535 2 2 7 . CG C -13.386 0.128 -2.309 1.00 . B B . 287 ALY CG 1 1
10 20536 2 2 7 . CH C -9.194 1.498 -0.038 1.00 . B B . 287 ALY CH 1 1
10 20537 2 2 7 . CH3 C -7.674 1.303 0.008 1.00 . B B . 287 ALY CH3 1 1
10 20538 2 2 7 . H H -16.844 1.476 0.132 1.00 . B B . 287 ALY H 1 1
10 20539 2 2 7 . HB2 H -14.217 -1.093 -0.785 1.00 . B B . 287 ALY HB2 1 1
10 20540 2 2 7 . HB3 H -13.809 0.535 -0.267 1.00 . B B . 287 ALY HB3 1 1
10 20541 2 2 7 . HCA H -15.709 1.277 -1.830 1.00 . B B . 287 ALY HCA 1 1
10 20542 2 2 7 . HD2 H -11.359 0.036 -2.951 1.00 . B B . 287 ALY HD2 1 1
10 20543 2 2 7 . HD3 H -11.779 -1.129 -1.696 1.00 . B B . 287 ALY HD3 1 1
10 20544 2 2 7 . HE2 H -11.821 0.589 -0.024 1.00 . B B . 287 ALY HE2 1 1
10 20545 2 2 7 . HE3 H -11.626 1.846 -1.245 1.00 . B B . 287 ALY HE3 1 1
10 20546 2 2 7 . HG2 H -13.513 1.136 -2.675 1.00 . B B . 287 ALY HG2 1 1
10 20547 2 2 7 . HG3 H -13.716 -0.571 -3.060 1.00 . B B . 287 ALY HG3 1 1
10 20548 2 2 7 . HH31 H -7.290 1.251 -1.002 1.00 . B B . 287 ALY HH31 1 1
10 20549 2 2 7 . HH32 H -7.218 2.135 0.523 1.00 . B B . 287 ALY HH32 1 1
10 20550 2 2 7 . HH33 H -7.444 0.386 0.529 1.00 . B B . 287 ALY HH33 1 1
10 20551 2 2 7 . HZ H -9.458 0.061 -1.390 1.00 . B B . 287 ALY HZ 1 1
10 20552 2 2 7 . N N -16.359 0.631 0.022 1.00 . B B . 287 ALY N 1 1
10 20553 2 2 7 . NZ N -9.917 0.731 -0.843 1.00 . B B . 287 ALY NZ 1 1
10 20554 2 2 7 . O O -17.107 -1.575 -1.489 1.00 . B B . 287 ALY O 1 1
10 20555 2 2 7 . OH O -9.709 2.357 0.671 1.00 . B B . 287 ALY OH 1 1
10 20556 2 2 8 GLN C C -16.172 -2.722 -4.632 1.00 . B B . 288 GLN C 1 1
10 20557 2 2 8 GLN CA C -17.066 -1.540 -4.249 1.00 . B B . 288 GLN CA 1 1
10 20558 2 2 8 GLN CB C -17.547 -0.788 -5.494 1.00 . B B . 288 GLN CB 1 1
10 20559 2 2 8 GLN CD C -19.127 -0.698 -7.456 1.00 . B B . 288 GLN CD 1 1
10 20560 2 2 8 GLN CG C -18.641 -1.502 -6.269 1.00 . B B . 288 GLN CG 1 1
10 20561 2 2 8 GLN H H -15.789 0.073 -3.769 1.00 . B B . 288 GLN H 1 1
10 20562 2 2 8 GLN HA H -17.924 -1.913 -3.710 1.00 . B B . 288 GLN HA 1 1
10 20563 2 2 8 GLN HB2 H -17.924 0.177 -5.192 1.00 . B B . 288 GLN HB2 1 1
10 20564 2 2 8 GLN HB3 H -16.706 -0.643 -6.155 1.00 . B B . 288 GLN HB3 1 1
10 20565 2 2 8 GLN HE21 H -20.490 0.199 -6.326 1.00 . B B . 288 GLN HE21 1 1
10 20566 2 2 8 GLN HE22 H -20.446 0.692 -7.984 1.00 . B B . 288 GLN HE22 1 1
10 20567 2 2 8 GLN HG2 H -18.256 -2.446 -6.626 1.00 . B B . 288 GLN HG2 1 1
10 20568 2 2 8 GLN HG3 H -19.475 -1.682 -5.608 1.00 . B B . 288 GLN HG3 1 1
10 20569 2 2 8 GLN N N -16.351 -0.623 -3.372 1.00 . B B . 288 GLN N 1 1
10 20570 2 2 8 GLN NE2 N -20.123 0.145 -7.234 1.00 . B B . 288 GLN NE2 1 1
10 20571 2 2 8 GLN O O -16.420 -3.418 -5.615 1.00 . B B . 288 GLN O 1 1
10 20572 2 2 8 GLN OE1 O -18.609 -0.831 -8.566 1.00 . B B . 288 GLN OE1 1 1
10 20573 2 2 9 PHE C C -14.859 -5.379 -3.584 1.00 . B B . 289 PHE C 1 1
10 20574 2 2 9 PHE CA C -14.222 -4.077 -4.056 1.00 . B B . 289 PHE CA 1 1
10 20575 2 2 9 PHE CB C -12.890 -3.865 -3.330 1.00 . B B . 289 PHE CB 1 1
10 20576 2 2 9 PHE CD1 C -12.317 -2.093 -5.029 1.00 . B B . 289 PHE CD1 1 1
10 20577 2 2 9 PHE CD2 C -10.553 -3.084 -3.771 1.00 . B B . 289 PHE CD2 1 1
10 20578 2 2 9 PHE CE1 C -11.400 -1.294 -5.685 1.00 . B B . 289 PHE CE1 1 1
10 20579 2 2 9 PHE CE2 C -9.634 -2.290 -4.422 1.00 . B B . 289 PHE CE2 1 1
10 20580 2 2 9 PHE CG C -11.904 -2.997 -4.064 1.00 . B B . 289 PHE CG 1 1
10 20581 2 2 9 PHE CZ C -10.057 -1.391 -5.379 1.00 . B B . 289 PHE CZ 1 1
10 20582 2 2 9 PHE H H -14.971 -2.349 -3.082 1.00 . B B . 289 PHE H 1 1
10 20583 2 2 9 PHE HA H -14.037 -4.148 -5.118 1.00 . B B . 289 PHE HA 1 1
10 20584 2 2 9 PHE HB2 H -13.082 -3.401 -2.374 1.00 . B B . 289 PHE HB2 1 1
10 20585 2 2 9 PHE HB3 H -12.426 -4.827 -3.165 1.00 . B B . 289 PHE HB3 1 1
10 20586 2 2 9 PHE HD1 H -13.368 -2.015 -5.268 1.00 . B B . 289 PHE HD1 1 1
10 20587 2 2 9 PHE HD2 H -10.219 -3.788 -3.025 1.00 . B B . 289 PHE HD2 1 1
10 20588 2 2 9 PHE HE1 H -11.734 -0.593 -6.434 1.00 . B B . 289 PHE HE1 1 1
10 20589 2 2 9 PHE HE2 H -8.586 -2.368 -4.175 1.00 . B B . 289 PHE HE2 1 1
10 20590 2 2 9 PHE HZ H -9.339 -0.767 -5.891 1.00 . B B . 289 PHE HZ 1 1
10 20591 2 2 9 PHE N N -15.129 -2.949 -3.837 1.00 . B B . 289 PHE N 1 1
10 20592 2 2 9 PHE O O -14.380 -6.018 -2.647 1.00 . B B . 289 PHE O 1 1
10 20593 2 2 10 LEU C C -17.186 -7.543 -5.245 1.00 . B B . 290 LEU C 1 1
10 20594 2 2 10 LEU CA C -16.663 -6.968 -3.941 1.00 . B B . 290 LEU CA 1 1
10 20595 2 2 10 LEU CB C -17.819 -6.695 -2.971 1.00 . B B . 290 LEU CB 1 1
10 20596 2 2 10 LEU CD1 C -17.858 -8.988 -1.957 1.00 . B B . 290 LEU CD1 1 1
10 20597 2 2 10 LEU CD2 C -19.843 -7.492 -1.726 1.00 . B B . 290 LEU CD2 1 1
10 20598 2 2 10 LEU CG C -18.689 -7.907 -2.625 1.00 . B B . 290 LEU CG 1 1
10 20599 2 2 10 LEU H H -16.286 -5.153 -4.943 1.00 . B B . 290 LEU H 1 1
10 20600 2 2 10 LEU HA H -15.971 -7.667 -3.494 1.00 . B B . 290 LEU HA 1 1
10 20601 2 2 10 LEU HB2 H -17.405 -6.304 -2.054 1.00 . B B . 290 LEU HB2 1 1
10 20602 2 2 10 LEU HB3 H -18.455 -5.940 -3.409 1.00 . B B . 290 LEU HB3 1 1
10 20603 2 2 10 LEU HD11 H -17.077 -9.310 -2.631 1.00 . B B . 290 LEU HD11 1 1
10 20604 2 2 10 LEU HD12 H -18.489 -9.827 -1.710 1.00 . B B . 290 LEU HD12 1 1
10 20605 2 2 10 LEU HD13 H -17.414 -8.594 -1.054 1.00 . B B . 290 LEU HD13 1 1
10 20606 2 2 10 LEU HD21 H -20.456 -8.354 -1.505 1.00 . B B . 290 LEU HD21 1 1
10 20607 2 2 10 LEU HD22 H -20.440 -6.745 -2.228 1.00 . B B . 290 LEU HD22 1 1
10 20608 2 2 10 LEU HD23 H -19.454 -7.082 -0.805 1.00 . B B . 290 LEU HD23 1 1
10 20609 2 2 10 LEU HG H -19.103 -8.318 -3.534 1.00 . B B . 290 LEU HG 1 1
10 20610 2 2 10 LEU N N -15.948 -5.740 -4.230 1.00 . B B . 290 LEU N 1 1
10 20611 2 2 10 LEU O O -16.944 -8.704 -5.577 1.00 . B B . 290 LEU O 1 1
10 20612 2 2 11 GLN C C -18.270 -5.803 -8.196 1.00 . B B . 291 GLN C 1 1
10 20613 2 2 11 GLN CA C -18.370 -7.038 -7.309 1.00 . B B . 291 GLN CA 1 1
10 20614 2 2 11 GLN CB C -19.812 -7.544 -7.257 1.00 . B B . 291 GLN CB 1 1
10 20615 2 2 11 GLN CD C -21.785 -8.485 -8.523 1.00 . B B . 291 GLN CD 1 1
10 20616 2 2 11 GLN CG C -20.351 -8.006 -8.603 1.00 . B B . 291 GLN CG 1 1
10 20617 2 2 11 GLN H H -18.126 -5.824 -5.606 1.00 . B B . 291 GLN H 1 1
10 20618 2 2 11 GLN HA H -17.731 -7.811 -7.708 1.00 . B B . 291 GLN HA 1 1
10 20619 2 2 11 GLN HB2 H -19.864 -8.374 -6.571 1.00 . B B . 291 GLN HB2 1 1
10 20620 2 2 11 GLN HB3 H -20.447 -6.750 -6.894 1.00 . B B . 291 GLN HB3 1 1
10 20621 2 2 11 GLN HE21 H -22.113 -7.876 -10.384 1.00 . B B . 291 GLN HE21 1 1
10 20622 2 2 11 GLN HE22 H -23.459 -8.608 -9.581 1.00 . B B . 291 GLN HE22 1 1
10 20623 2 2 11 GLN HG2 H -20.300 -7.182 -9.299 1.00 . B B . 291 GLN HG2 1 1
10 20624 2 2 11 GLN HG3 H -19.736 -8.817 -8.963 1.00 . B B . 291 GLN HG3 1 1
10 20625 2 2 11 GLN N N -17.898 -6.705 -5.978 1.00 . B B . 291 GLN N 1 1
10 20626 2 2 11 GLN NE2 N -22.527 -8.305 -9.602 1.00 . B B . 291 GLN NE2 1 1
10 20627 2 2 11 GLN O O -19.273 -5.163 -8.517 1.00 . B B . 291 GLN O 1 1
10 20628 2 2 11 GLN OE1 O -22.226 -9.006 -7.496 1.00 . B B . 291 GLN OE1 1 1
10 20629 2 2 12 SER C C -16.158 -4.732 -10.686 1.00 . B B . 292 SER C 1 1
10 20630 2 2 12 SER CA C -16.820 -4.290 -9.388 1.00 . B B . 292 SER CA 1 1
10 20631 2 2 12 SER CB C -15.954 -3.263 -8.652 1.00 . B B . 292 SER CB 1 1
10 20632 2 2 12 SER H H -16.285 -5.981 -8.249 1.00 . B B . 292 SER H 1 1
10 20633 2 2 12 SER HA H -17.778 -3.846 -9.616 1.00 . B B . 292 SER HA 1 1
10 20634 2 2 12 SER HB2 H -16.245 -3.229 -7.613 1.00 . B B . 292 SER HB2 1 1
10 20635 2 2 12 SER HB3 H -14.917 -3.554 -8.724 1.00 . B B . 292 SER HB3 1 1
10 20636 2 2 12 SER HG H -16.990 -1.633 -9.005 1.00 . B B . 292 SER HG 1 1
10 20637 2 2 12 SER N N -17.050 -5.446 -8.551 1.00 . B B . 292 SER N 1 1
10 20638 2 2 12 SER O O -16.874 -4.859 -11.701 1.00 . B B . 292 SER O 1 1
10 20639 2 2 12 SER OXT O -14.937 -4.997 -10.675 1.00 . B B . 292 SER OXT 1 1
10 20640 2 2 12 SER OG O -16.103 -1.967 -9.207 1.00 . B B . 292 SER OG 1 1
11 20641 1 1 1 GLY C C 20.108 10.774 -5.580 1.00 . A A . 1 GLY C 1 1
11 20642 1 1 1 GLY CA C 19.528 12.162 -5.415 1.00 . A A . 1 GLY CA 1 1
11 20643 1 1 1 GLY H1 H 19.194 13.885 -6.537 1.00 . A A . 1 GLY H1 1 1
11 20644 1 1 1 GLY H2 H 19.043 12.453 -7.417 1.00 . A A . 1 GLY H2 1 1
11 20645 1 1 1 GLY H3 H 20.575 13.024 -6.996 1.00 . A A . 1 GLY H3 1 1
11 20646 1 1 1 GLY HA2 H 20.085 12.686 -4.654 1.00 . A A . 1 GLY HA2 1 1
11 20647 1 1 1 GLY HA3 H 18.497 12.079 -5.104 1.00 . A A . 1 GLY HA3 1 1
11 20648 1 1 1 GLY N N 19.588 12.937 -6.678 1.00 . A A . 1 GLY N 1 1
11 20649 1 1 1 GLY O O 20.254 10.290 -6.702 1.00 . A A . 1 GLY O 1 1
11 20650 1 1 2 LYS C C 20.261 7.815 -3.656 1.00 . A A . 2 LYS C 1 1
11 20651 1 1 2 LYS CA C 21.047 8.806 -4.504 1.00 . A A . 2 LYS CA 1 1
11 20652 1 1 2 LYS CB C 22.489 8.884 -3.988 1.00 . A A . 2 LYS CB 1 1
11 20653 1 1 2 LYS CD C 23.579 9.325 -6.216 1.00 . A A . 2 LYS CD 1 1
11 20654 1 1 2 LYS CE C 24.486 10.255 -7.004 1.00 . A A . 2 LYS CE 1 1
11 20655 1 1 2 LYS CG C 23.389 9.813 -4.789 1.00 . A A . 2 LYS CG 1 1
11 20656 1 1 2 LYS H H 20.219 10.532 -3.598 1.00 . A A . 2 LYS H 1 1
11 20657 1 1 2 LYS HA H 21.057 8.464 -5.526 1.00 . A A . 2 LYS HA 1 1
11 20658 1 1 2 LYS HB2 H 22.474 9.230 -2.966 1.00 . A A . 2 LYS HB2 1 1
11 20659 1 1 2 LYS HB3 H 22.918 7.895 -4.016 1.00 . A A . 2 LYS HB3 1 1
11 20660 1 1 2 LYS HD2 H 24.021 8.339 -6.194 1.00 . A A . 2 LYS HD2 1 1
11 20661 1 1 2 LYS HD3 H 22.616 9.279 -6.703 1.00 . A A . 2 LYS HD3 1 1
11 20662 1 1 2 LYS HE2 H 24.037 11.236 -7.033 1.00 . A A . 2 LYS HE2 1 1
11 20663 1 1 2 LYS HE3 H 25.443 10.312 -6.505 1.00 . A A . 2 LYS HE3 1 1
11 20664 1 1 2 LYS HG2 H 22.943 10.796 -4.815 1.00 . A A . 2 LYS HG2 1 1
11 20665 1 1 2 LYS HG3 H 24.354 9.867 -4.306 1.00 . A A . 2 LYS HG3 1 1
11 20666 1 1 2 LYS HZ1 H 23.785 9.743 -8.901 1.00 . A A . 2 LYS HZ1 1 1
11 20667 1 1 2 LYS HZ2 H 25.109 8.825 -8.389 1.00 . A A . 2 LYS HZ2 1 1
11 20668 1 1 2 LYS HZ3 H 25.335 10.419 -8.903 1.00 . A A . 2 LYS HZ3 1 1
11 20669 1 1 2 LYS N N 20.423 10.122 -4.470 1.00 . A A . 2 LYS N 1 1
11 20670 1 1 2 LYS NZ N 24.693 9.779 -8.395 1.00 . A A . 2 LYS NZ 1 1
11 20671 1 1 2 LYS O O 19.423 8.205 -2.844 1.00 . A A . 2 LYS O 1 1
11 20672 1 1 3 LEU C C 20.982 4.890 -2.130 1.00 . A A . 3 LEU C 1 1
11 20673 1 1 3 LEU CA C 19.932 5.485 -3.052 1.00 . A A . 3 LEU CA 1 1
11 20674 1 1 3 LEU CB C 19.335 4.368 -3.918 1.00 . A A . 3 LEU CB 1 1
11 20675 1 1 3 LEU CD1 C 17.666 3.576 -5.602 1.00 . A A . 3 LEU CD1 1 1
11 20676 1 1 3 LEU CD2 C 16.921 5.001 -3.697 1.00 . A A . 3 LEU CD2 1 1
11 20677 1 1 3 LEU CG C 18.054 4.717 -4.672 1.00 . A A . 3 LEU CG 1 1
11 20678 1 1 3 LEU H H 21.137 6.286 -4.590 1.00 . A A . 3 LEU H 1 1
11 20679 1 1 3 LEU HA H 19.151 5.927 -2.453 1.00 . A A . 3 LEU HA 1 1
11 20680 1 1 3 LEU HB2 H 20.081 4.067 -4.641 1.00 . A A . 3 LEU HB2 1 1
11 20681 1 1 3 LEU HB3 H 19.122 3.526 -3.275 1.00 . A A . 3 LEU HB3 1 1
11 20682 1 1 3 LEU HD11 H 17.445 2.694 -5.018 1.00 . A A . 3 LEU HD11 1 1
11 20683 1 1 3 LEU HD12 H 18.482 3.368 -6.275 1.00 . A A . 3 LEU HD12 1 1
11 20684 1 1 3 LEU HD13 H 16.794 3.858 -6.172 1.00 . A A . 3 LEU HD13 1 1
11 20685 1 1 3 LEU HD21 H 17.231 5.760 -2.993 1.00 . A A . 3 LEU HD21 1 1
11 20686 1 1 3 LEU HD22 H 16.671 4.097 -3.164 1.00 . A A . 3 LEU HD22 1 1
11 20687 1 1 3 LEU HD23 H 16.056 5.348 -4.242 1.00 . A A . 3 LEU HD23 1 1
11 20688 1 1 3 LEU HG H 18.217 5.602 -5.271 1.00 . A A . 3 LEU HG 1 1
11 20689 1 1 3 LEU N N 20.522 6.534 -3.867 1.00 . A A . 3 LEU N 1 1
11 20690 1 1 3 LEU O O 21.986 4.345 -2.590 1.00 . A A . 3 LEU O 1 1
11 20691 1 1 4 SER C C 21.306 2.899 0.246 1.00 . A A . 4 SER C 1 1
11 20692 1 1 4 SER CA C 21.632 4.388 0.142 1.00 . A A . 4 SER CA 1 1
11 20693 1 1 4 SER CB C 21.504 5.086 1.511 1.00 . A A . 4 SER CB 1 1
11 20694 1 1 4 SER H H 19.968 5.496 -0.532 1.00 . A A . 4 SER H 1 1
11 20695 1 1 4 SER HA H 22.642 4.497 -0.218 1.00 . A A . 4 SER HA 1 1
11 20696 1 1 4 SER HB2 H 21.795 6.123 1.414 1.00 . A A . 4 SER HB2 1 1
11 20697 1 1 4 SER HB3 H 20.478 5.030 1.844 1.00 . A A . 4 SER HB3 1 1
11 20698 1 1 4 SER HG H 21.954 4.630 3.369 1.00 . A A . 4 SER HG 1 1
11 20699 1 1 4 SER N N 20.752 5.000 -0.835 1.00 . A A . 4 SER N 1 1
11 20700 1 1 4 SER O O 20.376 2.425 -0.409 1.00 . A A . 4 SER O 1 1
11 20701 1 1 4 SER OG O 22.337 4.484 2.491 1.00 . A A . 4 SER OG 1 1
11 20702 1 1 5 GLU C C 20.439 0.399 1.623 1.00 . A A . 5 GLU C 1 1
11 20703 1 1 5 GLU CA C 21.865 0.729 1.187 1.00 . A A . 5 GLU CA 1 1
11 20704 1 1 5 GLU CB C 22.877 0.171 2.183 1.00 . A A . 5 GLU CB 1 1
11 20705 1 1 5 GLU CD C 25.302 0.061 2.856 1.00 . A A . 5 GLU CD 1 1
11 20706 1 1 5 GLU CG C 24.310 0.497 1.806 1.00 . A A . 5 GLU CG 1 1
11 20707 1 1 5 GLU H H 22.742 2.615 1.598 1.00 . A A . 5 GLU H 1 1
11 20708 1 1 5 GLU HA H 22.044 0.286 0.219 1.00 . A A . 5 GLU HA 1 1
11 20709 1 1 5 GLU HB2 H 22.675 0.588 3.159 1.00 . A A . 5 GLU HB2 1 1
11 20710 1 1 5 GLU HB3 H 22.772 -0.902 2.226 1.00 . A A . 5 GLU HB3 1 1
11 20711 1 1 5 GLU HG2 H 24.549 -0.003 0.881 1.00 . A A . 5 GLU HG2 1 1
11 20712 1 1 5 GLU HG3 H 24.400 1.565 1.670 1.00 . A A . 5 GLU HG3 1 1
11 20713 1 1 5 GLU N N 22.051 2.170 1.059 1.00 . A A . 5 GLU N 1 1
11 20714 1 1 5 GLU O O 19.798 -0.499 1.073 1.00 . A A . 5 GLU O 1 1
11 20715 1 1 5 GLU OE1 O 25.861 -1.046 2.728 1.00 . A A . 5 GLU OE1 1 1
11 20716 1 1 5 GLU OE2 O 25.534 0.828 3.810 1.00 . A A . 5 GLU OE2 1 1
11 20717 1 1 6 GLN C C 17.572 1.278 1.980 1.00 . A A . 6 GLN C 1 1
11 20718 1 1 6 GLN CA C 18.581 0.996 3.091 1.00 . A A . 6 GLN CA 1 1
11 20719 1 1 6 GLN CB C 18.328 1.948 4.270 1.00 . A A . 6 GLN CB 1 1
11 20720 1 1 6 GLN CD C 20.493 1.212 5.415 1.00 . A A . 6 GLN CD 1 1
11 20721 1 1 6 GLN CG C 19.030 1.575 5.579 1.00 . A A . 6 GLN CG 1 1
11 20722 1 1 6 GLN H H 20.516 1.845 2.995 1.00 . A A . 6 GLN H 1 1
11 20723 1 1 6 GLN HA H 18.461 -0.026 3.427 1.00 . A A . 6 GLN HA 1 1
11 20724 1 1 6 GLN HB2 H 18.655 2.936 3.987 1.00 . A A . 6 GLN HB2 1 1
11 20725 1 1 6 GLN HB3 H 17.262 1.978 4.461 1.00 . A A . 6 GLN HB3 1 1
11 20726 1 1 6 GLN HE21 H 20.031 -0.715 5.271 1.00 . A A . 6 GLN HE21 1 1
11 20727 1 1 6 GLN HE22 H 21.713 -0.334 5.171 1.00 . A A . 6 GLN HE22 1 1
11 20728 1 1 6 GLN HG2 H 18.972 2.421 6.249 1.00 . A A . 6 GLN HG2 1 1
11 20729 1 1 6 GLN HG3 H 18.511 0.735 6.019 1.00 . A A . 6 GLN HG3 1 1
11 20730 1 1 6 GLN N N 19.944 1.158 2.592 1.00 . A A . 6 GLN N 1 1
11 20731 1 1 6 GLN NE2 N 20.773 -0.073 5.269 1.00 . A A . 6 GLN NE2 1 1
11 20732 1 1 6 GLN O O 16.596 0.548 1.808 1.00 . A A . 6 GLN O 1 1
11 20733 1 1 6 GLN OE1 O 21.364 2.077 5.439 1.00 . A A . 6 GLN OE1 1 1
11 20734 1 1 7 LEU C C 17.007 1.812 -1.056 1.00 . A A . 7 LEU C 1 1
11 20735 1 1 7 LEU CA C 16.923 2.748 0.148 1.00 . A A . 7 LEU CA 1 1
11 20736 1 1 7 LEU CB C 17.226 4.184 -0.270 1.00 . A A . 7 LEU CB 1 1
11 20737 1 1 7 LEU CD1 C 17.543 6.574 0.385 1.00 . A A . 7 LEU CD1 1 1
11 20738 1 1 7 LEU CD2 C 15.540 5.322 1.190 1.00 . A A . 7 LEU CD2 1 1
11 20739 1 1 7 LEU CG C 17.013 5.222 0.827 1.00 . A A . 7 LEU CG 1 1
11 20740 1 1 7 LEU H H 18.662 2.829 1.353 1.00 . A A . 7 LEU H 1 1
11 20741 1 1 7 LEU HA H 15.921 2.708 0.551 1.00 . A A . 7 LEU HA 1 1
11 20742 1 1 7 LEU HB2 H 18.255 4.237 -0.594 1.00 . A A . 7 LEU HB2 1 1
11 20743 1 1 7 LEU HB3 H 16.590 4.444 -1.104 1.00 . A A . 7 LEU HB3 1 1
11 20744 1 1 7 LEU HD11 H 18.581 6.479 0.108 1.00 . A A . 7 LEU HD11 1 1
11 20745 1 1 7 LEU HD12 H 17.451 7.280 1.198 1.00 . A A . 7 LEU HD12 1 1
11 20746 1 1 7 LEU HD13 H 16.974 6.925 -0.463 1.00 . A A . 7 LEU HD13 1 1
11 20747 1 1 7 LEU HD21 H 15.246 4.449 1.755 1.00 . A A . 7 LEU HD21 1 1
11 20748 1 1 7 LEU HD22 H 14.950 5.383 0.288 1.00 . A A . 7 LEU HD22 1 1
11 20749 1 1 7 LEU HD23 H 15.378 6.208 1.787 1.00 . A A . 7 LEU HD23 1 1
11 20750 1 1 7 LEU HG H 17.550 4.915 1.709 1.00 . A A . 7 LEU HG 1 1
11 20751 1 1 7 LEU N N 17.833 2.327 1.208 1.00 . A A . 7 LEU N 1 1
11 20752 1 1 7 LEU O O 16.056 1.673 -1.821 1.00 . A A . 7 LEU O 1 1
11 20753 1 1 8 LYS C C 17.473 -1.067 -1.883 1.00 . A A . 8 LYS C 1 1
11 20754 1 1 8 LYS CA C 18.272 0.165 -2.270 1.00 . A A . 8 LYS CA 1 1
11 20755 1 1 8 LYS CB C 19.742 -0.180 -2.498 1.00 . A A . 8 LYS CB 1 1
11 20756 1 1 8 LYS CD C 19.356 -0.829 -4.907 1.00 . A A . 8 LYS CD 1 1
11 20757 1 1 8 LYS CE C 19.966 0.449 -5.462 1.00 . A A . 8 LYS CE 1 1
11 20758 1 1 8 LYS CG C 19.973 -1.232 -3.574 1.00 . A A . 8 LYS CG 1 1
11 20759 1 1 8 LYS H H 18.917 1.383 -0.665 1.00 . A A . 8 LYS H 1 1
11 20760 1 1 8 LYS HA H 17.857 0.570 -3.177 1.00 . A A . 8 LYS HA 1 1
11 20761 1 1 8 LYS HB2 H 20.270 0.716 -2.782 1.00 . A A . 8 LYS HB2 1 1
11 20762 1 1 8 LYS HB3 H 20.150 -0.547 -1.572 1.00 . A A . 8 LYS HB3 1 1
11 20763 1 1 8 LYS HD2 H 19.514 -1.625 -5.617 1.00 . A A . 8 LYS HD2 1 1
11 20764 1 1 8 LYS HD3 H 18.296 -0.679 -4.768 1.00 . A A . 8 LYS HD3 1 1
11 20765 1 1 8 LYS HE2 H 19.456 0.705 -6.378 1.00 . A A . 8 LYS HE2 1 1
11 20766 1 1 8 LYS HE3 H 19.825 1.241 -4.741 1.00 . A A . 8 LYS HE3 1 1
11 20767 1 1 8 LYS HG2 H 21.036 -1.368 -3.709 1.00 . A A . 8 LYS HG2 1 1
11 20768 1 1 8 LYS HG3 H 19.527 -2.162 -3.250 1.00 . A A . 8 LYS HG3 1 1
11 20769 1 1 8 LYS HZ1 H 21.940 0.119 -4.864 1.00 . A A . 8 LYS HZ1 1 1
11 20770 1 1 8 LYS HZ2 H 21.787 1.179 -6.171 1.00 . A A . 8 LYS HZ2 1 1
11 20771 1 1 8 LYS HZ3 H 21.579 -0.484 -6.406 1.00 . A A . 8 LYS HZ3 1 1
11 20772 1 1 8 LYS N N 18.142 1.169 -1.232 1.00 . A A . 8 LYS N 1 1
11 20773 1 1 8 LYS NZ N 21.419 0.303 -5.744 1.00 . A A . 8 LYS NZ 1 1
11 20774 1 1 8 LYS O O 16.872 -1.729 -2.732 1.00 . A A . 8 LYS O 1 1
11 20775 1 1 9 HIS C C 15.175 -2.143 -0.186 1.00 . A A . 9 HIS C 1 1
11 20776 1 1 9 HIS CA C 16.662 -2.459 -0.082 1.00 . A A . 9 HIS CA 1 1
11 20777 1 1 9 HIS CB C 17.035 -2.772 1.367 1.00 . A A . 9 HIS CB 1 1
11 20778 1 1 9 HIS CD2 C 15.901 -5.087 1.690 1.00 . A A . 9 HIS CD2 1 1
11 20779 1 1 9 HIS CE1 C 17.670 -6.216 2.314 1.00 . A A . 9 HIS CE1 1 1
11 20780 1 1 9 HIS CG C 16.951 -4.230 1.699 1.00 . A A . 9 HIS CG 1 1
11 20781 1 1 9 HIS H H 17.960 -0.796 0.035 1.00 . A A . 9 HIS H 1 1
11 20782 1 1 9 HIS HA H 16.879 -3.322 -0.696 1.00 . A A . 9 HIS HA 1 1
11 20783 1 1 9 HIS HB2 H 18.047 -2.445 1.552 1.00 . A A . 9 HIS HB2 1 1
11 20784 1 1 9 HIS HB3 H 16.364 -2.240 2.027 1.00 . A A . 9 HIS HB3 1 1
11 20785 1 1 9 HIS HD1 H 18.961 -4.630 2.196 1.00 . A A . 9 HIS HD1 1 1
11 20786 1 1 9 HIS HD2 H 14.878 -4.845 1.432 1.00 . A A . 9 HIS HD2 1 1
11 20787 1 1 9 HIS HE1 H 18.317 -7.018 2.635 1.00 . A A . 9 HIS HE1 1 1
11 20788 1 1 9 HIS HE2 H 15.892 -7.167 1.959 1.00 . A A . 9 HIS HE2 1 1
11 20789 1 1 9 HIS N N 17.441 -1.347 -0.590 1.00 . A A . 9 HIS N 1 1
11 20790 1 1 9 HIS ND1 N 18.041 -4.969 2.096 1.00 . A A . 9 HIS ND1 1 1
11 20791 1 1 9 HIS NE2 N 16.374 -6.317 2.076 1.00 . A A . 9 HIS NE2 1 1
11 20792 1 1 9 HIS O O 14.367 -3.030 -0.457 1.00 . A A . 9 HIS O 1 1
11 20793 1 1 10 CYS C C 12.960 -0.530 -1.537 1.00 . A A . 10 CYS C 1 1
11 20794 1 1 10 CYS CA C 13.417 -0.469 -0.085 1.00 . A A . 10 CYS CA 1 1
11 20795 1 1 10 CYS CB C 13.180 0.934 0.511 1.00 . A A . 10 CYS CB 1 1
11 20796 1 1 10 CYS H H 15.495 -0.208 0.253 1.00 . A A . 10 CYS H 1 1
11 20797 1 1 10 CYS HA H 12.836 -1.186 0.474 1.00 . A A . 10 CYS HA 1 1
11 20798 1 1 10 CYS HB2 H 12.119 1.069 0.668 1.00 . A A . 10 CYS HB2 1 1
11 20799 1 1 10 CYS HB3 H 13.693 1.000 1.463 1.00 . A A . 10 CYS HB3 1 1
11 20800 1 1 10 CYS HG H 14.441 1.854 -1.510 1.00 . A A . 10 CYS HG 1 1
11 20801 1 1 10 CYS N N 14.814 -0.874 0.017 1.00 . A A . 10 CYS N 1 1
11 20802 1 1 10 CYS O O 11.789 -0.791 -1.818 1.00 . A A . 10 CYS O 1 1
11 20803 1 1 10 CYS SG S 13.738 2.328 -0.489 1.00 . A A . 10 CYS SG 1 1
11 20804 1 1 11 ASN C C 13.257 -1.877 -4.216 1.00 . A A . 11 ASN C 1 1
11 20805 1 1 11 ASN CA C 13.616 -0.432 -3.881 1.00 . A A . 11 ASN CA 1 1
11 20806 1 1 11 ASN CB C 14.834 0.012 -4.702 1.00 . A A . 11 ASN CB 1 1
11 20807 1 1 11 ASN CG C 14.574 0.011 -6.199 1.00 . A A . 11 ASN CG 1 1
11 20808 1 1 11 ASN H H 14.805 -0.060 -2.168 1.00 . A A . 11 ASN H 1 1
11 20809 1 1 11 ASN HA H 12.776 0.205 -4.112 1.00 . A A . 11 ASN HA 1 1
11 20810 1 1 11 ASN HB2 H 15.112 1.014 -4.407 1.00 . A A . 11 ASN HB2 1 1
11 20811 1 1 11 ASN HB3 H 15.656 -0.656 -4.498 1.00 . A A . 11 ASN HB3 1 1
11 20812 1 1 11 ASN HD21 H 16.457 -0.514 -6.550 1.00 . A A . 11 ASN HD21 1 1
11 20813 1 1 11 ASN HD22 H 15.459 -0.312 -7.944 1.00 . A A . 11 ASN HD22 1 1
11 20814 1 1 11 ASN N N 13.899 -0.313 -2.456 1.00 . A A . 11 ASN N 1 1
11 20815 1 1 11 ASN ND2 N 15.600 -0.302 -6.975 1.00 . A A . 11 ASN ND2 1 1
11 20816 1 1 11 ASN O O 12.303 -2.143 -4.948 1.00 . A A . 11 ASN O 1 1
11 20817 1 1 11 ASN OD1 O 13.464 0.289 -6.657 1.00 . A A . 11 ASN OD1 1 1
11 20818 1 1 12 GLY C C 12.514 -4.746 -3.305 1.00 . A A . 12 GLY C 1 1
11 20819 1 1 12 GLY CA C 13.805 -4.219 -3.902 1.00 . A A . 12 GLY CA 1 1
11 20820 1 1 12 GLY H H 14.714 -2.526 -3.011 1.00 . A A . 12 GLY H 1 1
11 20821 1 1 12 GLY HA2 H 13.783 -4.371 -4.972 1.00 . A A . 12 GLY HA2 1 1
11 20822 1 1 12 GLY HA3 H 14.634 -4.774 -3.486 1.00 . A A . 12 GLY HA3 1 1
11 20823 1 1 12 GLY N N 14.011 -2.805 -3.635 1.00 . A A . 12 GLY N 1 1
11 20824 1 1 12 GLY O O 11.799 -5.522 -3.944 1.00 . A A . 12 GLY O 1 1
11 20825 1 1 13 ILE C C 9.766 -4.275 -2.183 1.00 . A A . 13 ILE C 1 1
11 20826 1 1 13 ILE CA C 10.994 -4.733 -1.397 1.00 . A A . 13 ILE CA 1 1
11 20827 1 1 13 ILE CB C 10.941 -4.154 0.037 1.00 . A A . 13 ILE CB 1 1
11 20828 1 1 13 ILE CD1 C 12.238 -4.074 2.243 1.00 . A A . 13 ILE CD1 1 1
11 20829 1 1 13 ILE CG1 C 12.065 -4.748 0.899 1.00 . A A . 13 ILE CG1 1 1
11 20830 1 1 13 ILE CG2 C 9.583 -4.399 0.672 1.00 . A A . 13 ILE CG2 1 1
11 20831 1 1 13 ILE H H 12.849 -3.734 -1.615 1.00 . A A . 13 ILE H 1 1
11 20832 1 1 13 ILE HA H 10.987 -5.810 -1.330 1.00 . A A . 13 ILE HA 1 1
11 20833 1 1 13 ILE HB H 11.075 -3.095 -0.036 1.00 . A A . 13 ILE HB 1 1
11 20834 1 1 13 ILE HD11 H 11.463 -4.410 2.913 1.00 . A A . 13 ILE HD11 1 1
11 20835 1 1 13 ILE HD12 H 12.169 -3.002 2.121 1.00 . A A . 13 ILE HD12 1 1
11 20836 1 1 13 ILE HD13 H 13.204 -4.327 2.653 1.00 . A A . 13 ILE HD13 1 1
11 20837 1 1 13 ILE HG12 H 11.846 -5.783 1.089 1.00 . A A . 13 ILE HG12 1 1
11 20838 1 1 13 ILE HG13 H 13.002 -4.676 0.365 1.00 . A A . 13 ILE HG13 1 1
11 20839 1 1 13 ILE HG21 H 9.109 -5.225 0.177 1.00 . A A . 13 ILE HG21 1 1
11 20840 1 1 13 ILE HG22 H 8.970 -3.517 0.569 1.00 . A A . 13 ILE HG22 1 1
11 20841 1 1 13 ILE HG23 H 9.710 -4.630 1.720 1.00 . A A . 13 ILE HG23 1 1
11 20842 1 1 13 ILE N N 12.220 -4.328 -2.079 1.00 . A A . 13 ILE N 1 1
11 20843 1 1 13 ILE O O 8.869 -5.069 -2.476 1.00 . A A . 13 ILE O 1 1
11 20844 1 1 14 LEU C C 8.514 -3.175 -4.635 1.00 . A A . 14 LEU C 1 1
11 20845 1 1 14 LEU CA C 8.681 -2.410 -3.329 1.00 . A A . 14 LEU CA 1 1
11 20846 1 1 14 LEU CB C 9.019 -0.955 -3.638 1.00 . A A . 14 LEU CB 1 1
11 20847 1 1 14 LEU CD1 C 8.366 1.415 -3.667 1.00 . A A . 14 LEU CD1 1 1
11 20848 1 1 14 LEU CD2 C 6.957 -0.226 -4.871 1.00 . A A . 14 LEU CD2 1 1
11 20849 1 1 14 LEU CG C 7.841 0.001 -3.659 1.00 . A A . 14 LEU CG 1 1
11 20850 1 1 14 LEU H H 10.481 -2.407 -2.236 1.00 . A A . 14 LEU H 1 1
11 20851 1 1 14 LEU HA H 7.764 -2.456 -2.763 1.00 . A A . 14 LEU HA 1 1
11 20852 1 1 14 LEU HB2 H 9.725 -0.598 -2.904 1.00 . A A . 14 LEU HB2 1 1
11 20853 1 1 14 LEU HB3 H 9.492 -0.920 -4.607 1.00 . A A . 14 LEU HB3 1 1
11 20854 1 1 14 LEU HD11 H 9.168 1.485 -4.389 1.00 . A A . 14 LEU HD11 1 1
11 20855 1 1 14 LEU HD12 H 8.740 1.668 -2.686 1.00 . A A . 14 LEU HD12 1 1
11 20856 1 1 14 LEU HD13 H 7.574 2.095 -3.940 1.00 . A A . 14 LEU HD13 1 1
11 20857 1 1 14 LEU HD21 H 6.719 -1.279 -4.966 1.00 . A A . 14 LEU HD21 1 1
11 20858 1 1 14 LEU HD22 H 7.476 0.105 -5.758 1.00 . A A . 14 LEU HD22 1 1
11 20859 1 1 14 LEU HD23 H 6.044 0.339 -4.759 1.00 . A A . 14 LEU HD23 1 1
11 20860 1 1 14 LEU HG H 7.253 -0.142 -2.765 1.00 . A A . 14 LEU HG 1 1
11 20861 1 1 14 LEU N N 9.752 -2.992 -2.534 1.00 . A A . 14 LEU N 1 1
11 20862 1 1 14 LEU O O 7.406 -3.536 -5.025 1.00 . A A . 14 LEU O 1 1
11 20863 1 1 15 LYS C C 9.001 -5.481 -6.459 1.00 . A A . 15 LYS C 1 1
11 20864 1 1 15 LYS CA C 9.690 -4.121 -6.549 1.00 . A A . 15 LYS CA 1 1
11 20865 1 1 15 LYS CB C 11.161 -4.262 -6.945 1.00 . A A . 15 LYS CB 1 1
11 20866 1 1 15 LYS CD C 11.201 -5.500 -9.124 1.00 . A A . 15 LYS CD 1 1
11 20867 1 1 15 LYS CE C 11.906 -6.633 -9.836 1.00 . A A . 15 LYS CE 1 1
11 20868 1 1 15 LYS CG C 11.488 -5.555 -7.640 1.00 . A A . 15 LYS CG 1 1
11 20869 1 1 15 LYS H H 10.487 -3.132 -4.891 1.00 . A A . 15 LYS H 1 1
11 20870 1 1 15 LYS HA H 9.187 -3.525 -7.282 1.00 . A A . 15 LYS HA 1 1
11 20871 1 1 15 LYS HB2 H 11.422 -3.450 -7.606 1.00 . A A . 15 LYS HB2 1 1
11 20872 1 1 15 LYS HB3 H 11.767 -4.195 -6.054 1.00 . A A . 15 LYS HB3 1 1
11 20873 1 1 15 LYS HD2 H 10.137 -5.589 -9.282 1.00 . A A . 15 LYS HD2 1 1
11 20874 1 1 15 LYS HD3 H 11.554 -4.559 -9.519 1.00 . A A . 15 LYS HD3 1 1
11 20875 1 1 15 LYS HE2 H 12.968 -6.440 -9.822 1.00 . A A . 15 LYS HE2 1 1
11 20876 1 1 15 LYS HE3 H 11.704 -7.547 -9.304 1.00 . A A . 15 LYS HE3 1 1
11 20877 1 1 15 LYS HG2 H 12.522 -5.792 -7.493 1.00 . A A . 15 LYS HG2 1 1
11 20878 1 1 15 LYS HG3 H 10.878 -6.322 -7.196 1.00 . A A . 15 LYS HG3 1 1
11 20879 1 1 15 LYS HZ1 H 10.435 -6.919 -11.288 1.00 . A A . 15 LYS HZ1 1 1
11 20880 1 1 15 LYS HZ2 H 11.939 -7.575 -11.695 1.00 . A A . 15 LYS HZ2 1 1
11 20881 1 1 15 LYS HZ3 H 11.696 -5.903 -11.779 1.00 . A A . 15 LYS HZ3 1 1
11 20882 1 1 15 LYS N N 9.641 -3.423 -5.286 1.00 . A A . 15 LYS N 1 1
11 20883 1 1 15 LYS NZ N 11.463 -6.766 -11.247 1.00 . A A . 15 LYS NZ 1 1
11 20884 1 1 15 LYS O O 8.327 -5.916 -7.395 1.00 . A A . 15 LYS O 1 1
11 20885 1 1 16 GLU C C 7.096 -7.428 -4.949 1.00 . A A . 16 GLU C 1 1
11 20886 1 1 16 GLU CA C 8.603 -7.474 -5.156 1.00 . A A . 16 GLU CA 1 1
11 20887 1 1 16 GLU CB C 9.261 -8.214 -3.984 1.00 . A A . 16 GLU CB 1 1
11 20888 1 1 16 GLU CD C 9.020 -10.163 -2.395 1.00 . A A . 16 GLU CD 1 1
11 20889 1 1 16 GLU CG C 8.713 -9.624 -3.761 1.00 . A A . 16 GLU CG 1 1
11 20890 1 1 16 GLU H H 9.614 -5.694 -4.582 1.00 . A A . 16 GLU H 1 1
11 20891 1 1 16 GLU HA H 8.805 -7.997 -6.073 1.00 . A A . 16 GLU HA 1 1
11 20892 1 1 16 GLU HB2 H 10.321 -8.290 -4.171 1.00 . A A . 16 GLU HB2 1 1
11 20893 1 1 16 GLU HB3 H 9.103 -7.644 -3.079 1.00 . A A . 16 GLU HB3 1 1
11 20894 1 1 16 GLU HG2 H 7.645 -9.610 -3.893 1.00 . A A . 16 GLU HG2 1 1
11 20895 1 1 16 GLU HG3 H 9.152 -10.295 -4.478 1.00 . A A . 16 GLU HG3 1 1
11 20896 1 1 16 GLU N N 9.144 -6.133 -5.321 1.00 . A A . 16 GLU N 1 1
11 20897 1 1 16 GLU O O 6.356 -8.237 -5.509 1.00 . A A . 16 GLU O 1 1
11 20898 1 1 16 GLU OE1 O 10.106 -9.862 -1.868 1.00 . A A . 16 GLU OE1 1 1
11 20899 1 1 16 GLU OE2 O 8.189 -10.925 -1.855 1.00 . A A . 16 GLU OE2 1 1
11 20900 1 1 17 LEU C C 4.562 -5.857 -5.255 1.00 . A A . 17 LEU C 1 1
11 20901 1 1 17 LEU CA C 5.219 -6.263 -3.930 1.00 . A A . 17 LEU CA 1 1
11 20902 1 1 17 LEU CB C 5.012 -5.186 -2.855 1.00 . A A . 17 LEU CB 1 1
11 20903 1 1 17 LEU CD1 C 5.843 -4.194 -0.720 1.00 . A A . 17 LEU CD1 1 1
11 20904 1 1 17 LEU CD2 C 4.792 -6.445 -0.682 1.00 . A A . 17 LEU CD2 1 1
11 20905 1 1 17 LEU CG C 5.651 -5.483 -1.493 1.00 . A A . 17 LEU CG 1 1
11 20906 1 1 17 LEU H H 7.298 -5.901 -3.682 1.00 . A A . 17 LEU H 1 1
11 20907 1 1 17 LEU HA H 4.780 -7.194 -3.593 1.00 . A A . 17 LEU HA 1 1
11 20908 1 1 17 LEU HB2 H 5.421 -4.258 -3.220 1.00 . A A . 17 LEU HB2 1 1
11 20909 1 1 17 LEU HB3 H 3.955 -5.053 -2.701 1.00 . A A . 17 LEU HB3 1 1
11 20910 1 1 17 LEU HD11 H 6.403 -3.502 -1.325 1.00 . A A . 17 LEU HD11 1 1
11 20911 1 1 17 LEU HD12 H 6.385 -4.396 0.191 1.00 . A A . 17 LEU HD12 1 1
11 20912 1 1 17 LEU HD13 H 4.880 -3.768 -0.481 1.00 . A A . 17 LEU HD13 1 1
11 20913 1 1 17 LEU HD21 H 4.693 -7.381 -1.205 1.00 . A A . 17 LEU HD21 1 1
11 20914 1 1 17 LEU HD22 H 3.816 -6.012 -0.531 1.00 . A A . 17 LEU HD22 1 1
11 20915 1 1 17 LEU HD23 H 5.259 -6.618 0.277 1.00 . A A . 17 LEU HD23 1 1
11 20916 1 1 17 LEU HG H 6.620 -5.935 -1.643 1.00 . A A . 17 LEU HG 1 1
11 20917 1 1 17 LEU N N 6.649 -6.478 -4.144 1.00 . A A . 17 LEU N 1 1
11 20918 1 1 17 LEU O O 3.368 -6.068 -5.466 1.00 . A A . 17 LEU O 1 1
11 20919 1 1 18 LEU C C 5.076 -6.051 -8.493 1.00 . A A . 18 LEU C 1 1
11 20920 1 1 18 LEU CA C 4.924 -4.914 -7.486 1.00 . A A . 18 LEU CA 1 1
11 20921 1 1 18 LEU CB C 5.725 -3.717 -7.980 1.00 . A A . 18 LEU CB 1 1
11 20922 1 1 18 LEU CD1 C 6.322 -1.313 -7.837 1.00 . A A . 18 LEU CD1 1 1
11 20923 1 1 18 LEU CD2 C 3.968 -2.019 -7.425 1.00 . A A . 18 LEU CD2 1 1
11 20924 1 1 18 LEU CG C 5.429 -2.401 -7.279 1.00 . A A . 18 LEU CG 1 1
11 20925 1 1 18 LEU H H 6.308 -5.140 -5.901 1.00 . A A . 18 LEU H 1 1
11 20926 1 1 18 LEU HA H 3.884 -4.633 -7.417 1.00 . A A . 18 LEU HA 1 1
11 20927 1 1 18 LEU HB2 H 6.775 -3.938 -7.851 1.00 . A A . 18 LEU HB2 1 1
11 20928 1 1 18 LEU HB3 H 5.532 -3.592 -9.031 1.00 . A A . 18 LEU HB3 1 1
11 20929 1 1 18 LEU HD11 H 7.331 -1.474 -7.486 1.00 . A A . 18 LEU HD11 1 1
11 20930 1 1 18 LEU HD12 H 5.970 -0.349 -7.500 1.00 . A A . 18 LEU HD12 1 1
11 20931 1 1 18 LEU HD13 H 6.305 -1.348 -8.916 1.00 . A A . 18 LEU HD13 1 1
11 20932 1 1 18 LEU HD21 H 3.702 -1.351 -6.627 1.00 . A A . 18 LEU HD21 1 1
11 20933 1 1 18 LEU HD22 H 3.352 -2.900 -7.376 1.00 . A A . 18 LEU HD22 1 1
11 20934 1 1 18 LEU HD23 H 3.817 -1.524 -8.373 1.00 . A A . 18 LEU HD23 1 1
11 20935 1 1 18 LEU HG H 5.647 -2.506 -6.227 1.00 . A A . 18 LEU HG 1 1
11 20936 1 1 18 LEU N N 5.374 -5.303 -6.152 1.00 . A A . 18 LEU N 1 1
11 20937 1 1 18 LEU O O 4.566 -5.971 -9.611 1.00 . A A . 18 LEU O 1 1
11 20938 1 1 19 SER C C 4.744 -9.057 -9.134 1.00 . A A . 19 SER C 1 1
11 20939 1 1 19 SER CA C 6.024 -8.234 -8.983 1.00 . A A . 19 SER CA 1 1
11 20940 1 1 19 SER CB C 7.152 -9.113 -8.443 1.00 . A A . 19 SER CB 1 1
11 20941 1 1 19 SER H H 6.243 -7.061 -7.233 1.00 . A A . 19 SER H 1 1
11 20942 1 1 19 SER HA H 6.309 -7.863 -9.956 1.00 . A A . 19 SER HA 1 1
11 20943 1 1 19 SER HB2 H 6.908 -9.435 -7.442 1.00 . A A . 19 SER HB2 1 1
11 20944 1 1 19 SER HB3 H 7.267 -9.978 -9.085 1.00 . A A . 19 SER HB3 1 1
11 20945 1 1 19 SER HG H 8.209 -7.475 -8.166 1.00 . A A . 19 SER HG 1 1
11 20946 1 1 19 SER N N 5.815 -7.082 -8.114 1.00 . A A . 19 SER N 1 1
11 20947 1 1 19 SER O O 3.908 -9.124 -8.222 1.00 . A A . 19 SER O 1 1
11 20948 1 1 19 SER OG O 8.380 -8.399 -8.409 1.00 . A A . 19 SER OG 1 1
11 20949 1 1 20 LYS C C 3.191 -11.647 -9.737 1.00 . A A . 20 LYS C 1 1
11 20950 1 1 20 LYS CA C 3.422 -10.451 -10.655 1.00 . A A . 20 LYS CA 1 1
11 20951 1 1 20 LYS CB C 3.503 -10.900 -12.112 1.00 . A A . 20 LYS CB 1 1
11 20952 1 1 20 LYS CD C 1.934 -9.267 -13.228 1.00 . A A . 20 LYS CD 1 1
11 20953 1 1 20 LYS CE C 1.841 -7.850 -13.789 1.00 . A A . 20 LYS CE 1 1
11 20954 1 1 20 LYS CG C 3.377 -9.735 -13.087 1.00 . A A . 20 LYS CG 1 1
11 20955 1 1 20 LYS H H 5.371 -9.677 -10.930 1.00 . A A . 20 LYS H 1 1
11 20956 1 1 20 LYS HA H 2.588 -9.777 -10.557 1.00 . A A . 20 LYS HA 1 1
11 20957 1 1 20 LYS HB2 H 4.454 -11.398 -12.276 1.00 . A A . 20 LYS HB2 1 1
11 20958 1 1 20 LYS HB3 H 2.702 -11.597 -12.310 1.00 . A A . 20 LYS HB3 1 1
11 20959 1 1 20 LYS HD2 H 1.414 -9.939 -13.894 1.00 . A A . 20 LYS HD2 1 1
11 20960 1 1 20 LYS HD3 H 1.463 -9.290 -12.257 1.00 . A A . 20 LYS HD3 1 1
11 20961 1 1 20 LYS HE2 H 2.536 -7.750 -14.610 1.00 . A A . 20 LYS HE2 1 1
11 20962 1 1 20 LYS HE3 H 0.837 -7.686 -14.150 1.00 . A A . 20 LYS HE3 1 1
11 20963 1 1 20 LYS HG2 H 3.965 -8.914 -12.720 1.00 . A A . 20 LYS HG2 1 1
11 20964 1 1 20 LYS HG3 H 3.745 -10.042 -14.056 1.00 . A A . 20 LYS HG3 1 1
11 20965 1 1 20 LYS HZ1 H 3.119 -6.965 -12.385 1.00 . A A . 20 LYS HZ1 1 1
11 20966 1 1 20 LYS HZ2 H 1.478 -6.869 -11.982 1.00 . A A . 20 LYS HZ2 1 1
11 20967 1 1 20 LYS HZ3 H 2.110 -5.866 -13.186 1.00 . A A . 20 LYS HZ3 1 1
11 20968 1 1 20 LYS N N 4.621 -9.704 -10.292 1.00 . A A . 20 LYS N 1 1
11 20969 1 1 20 LYS NZ N 2.161 -6.817 -12.764 1.00 . A A . 20 LYS NZ 1 1
11 20970 1 1 20 LYS O O 2.132 -12.267 -9.778 1.00 . A A . 20 LYS O 1 1
11 20971 1 1 21 LYS C C 2.983 -12.612 -6.872 1.00 . A A . 21 LYS C 1 1
11 20972 1 1 21 LYS CA C 4.046 -12.995 -7.899 1.00 . A A . 21 LYS CA 1 1
11 20973 1 1 21 LYS CB C 5.386 -13.218 -7.193 1.00 . A A . 21 LYS CB 1 1
11 20974 1 1 21 LYS CD C 6.615 -14.223 -5.249 1.00 . A A . 21 LYS CD 1 1
11 20975 1 1 21 LYS CE C 6.580 -15.369 -4.261 1.00 . A A . 21 LYS CE 1 1
11 20976 1 1 21 LYS CG C 5.287 -14.104 -5.963 1.00 . A A . 21 LYS CG 1 1
11 20977 1 1 21 LYS H H 5.033 -11.478 -8.993 1.00 . A A . 21 LYS H 1 1
11 20978 1 1 21 LYS HA H 3.747 -13.907 -8.391 1.00 . A A . 21 LYS HA 1 1
11 20979 1 1 21 LYS HB2 H 6.070 -13.677 -7.885 1.00 . A A . 21 LYS HB2 1 1
11 20980 1 1 21 LYS HB3 H 5.784 -12.264 -6.891 1.00 . A A . 21 LYS HB3 1 1
11 20981 1 1 21 LYS HD2 H 7.394 -14.404 -5.976 1.00 . A A . 21 LYS HD2 1 1
11 20982 1 1 21 LYS HD3 H 6.814 -13.302 -4.718 1.00 . A A . 21 LYS HD3 1 1
11 20983 1 1 21 LYS HE2 H 7.401 -15.266 -3.568 1.00 . A A . 21 LYS HE2 1 1
11 20984 1 1 21 LYS HE3 H 5.643 -15.319 -3.728 1.00 . A A . 21 LYS HE3 1 1
11 20985 1 1 21 LYS HG2 H 4.568 -13.671 -5.285 1.00 . A A . 21 LYS HG2 1 1
11 20986 1 1 21 LYS HG3 H 4.958 -15.090 -6.250 1.00 . A A . 21 LYS HG3 1 1
11 20987 1 1 21 LYS HZ1 H 6.567 -17.459 -4.244 1.00 . A A . 21 LYS HZ1 1 1
11 20988 1 1 21 LYS HZ2 H 7.591 -16.791 -5.409 1.00 . A A . 21 LYS HZ2 1 1
11 20989 1 1 21 LYS HZ3 H 5.919 -16.782 -5.654 1.00 . A A . 21 LYS HZ3 1 1
11 20990 1 1 21 LYS N N 4.182 -11.956 -8.911 1.00 . A A . 21 LYS N 1 1
11 20991 1 1 21 LYS NZ N 6.670 -16.690 -4.940 1.00 . A A . 21 LYS NZ 1 1
11 20992 1 1 21 LYS O O 2.219 -13.456 -6.403 1.00 . A A . 21 LYS O 1 1
11 20993 1 1 22 HIS C C 0.845 -10.133 -6.120 1.00 . A A . 22 HIS C 1 1
11 20994 1 1 22 HIS CA C 2.019 -10.863 -5.499 1.00 . A A . 22 HIS CA 1 1
11 20995 1 1 22 HIS CB C 2.740 -9.944 -4.500 1.00 . A A . 22 HIS CB 1 1
11 20996 1 1 22 HIS CD2 C 5.180 -10.616 -3.956 1.00 . A A . 22 HIS CD2 1 1
11 20997 1 1 22 HIS CE1 C 4.799 -11.860 -2.187 1.00 . A A . 22 HIS CE1 1 1
11 20998 1 1 22 HIS CG C 3.846 -10.623 -3.746 1.00 . A A . 22 HIS CG 1 1
11 20999 1 1 22 HIS H H 3.506 -10.685 -7.002 1.00 . A A . 22 HIS H 1 1
11 21000 1 1 22 HIS HA H 1.643 -11.729 -4.973 1.00 . A A . 22 HIS HA 1 1
11 21001 1 1 22 HIS HB2 H 3.170 -9.105 -5.041 1.00 . A A . 22 HIS HB2 1 1
11 21002 1 1 22 HIS HB3 H 2.026 -9.570 -3.775 1.00 . A A . 22 HIS HB3 1 1
11 21003 1 1 22 HIS HD1 H 2.767 -11.620 -2.222 1.00 . A A . 22 HIS HD1 1 1
11 21004 1 1 22 HIS HD2 H 5.693 -10.109 -4.767 1.00 . A A . 22 HIS HD2 1 1
11 21005 1 1 22 HIS HE1 H 4.940 -12.515 -1.330 1.00 . A A . 22 HIS HE1 1 1
11 21006 1 1 22 HIS HE2 H 6.712 -11.330 -2.701 1.00 . A A . 22 HIS HE2 1 1
11 21007 1 1 22 HIS N N 2.933 -11.332 -6.532 1.00 . A A . 22 HIS N 1 1
11 21008 1 1 22 HIS ND1 N 3.639 -11.413 -2.632 1.00 . A A . 22 HIS ND1 1 1
11 21009 1 1 22 HIS NE2 N 5.759 -11.389 -2.970 1.00 . A A . 22 HIS NE2 1 1
11 21010 1 1 22 HIS O O -0.161 -9.913 -5.460 1.00 . A A . 22 HIS O 1 1
11 21011 1 1 23 ALA C C -1.447 -9.517 -7.919 1.00 . A A . 23 ALA C 1 1
11 21012 1 1 23 ALA CA C -0.025 -9.015 -8.137 1.00 . A A . 23 ALA CA 1 1
11 21013 1 1 23 ALA CB C 0.309 -9.032 -9.614 1.00 . A A . 23 ALA CB 1 1
11 21014 1 1 23 ALA H H 1.795 -10.062 -7.875 1.00 . A A . 23 ALA H 1 1
11 21015 1 1 23 ALA HA H 0.037 -7.993 -7.798 1.00 . A A . 23 ALA HA 1 1
11 21016 1 1 23 ALA HB1 H 1.328 -8.705 -9.748 1.00 . A A . 23 ALA HB1 1 1
11 21017 1 1 23 ALA HB2 H -0.357 -8.366 -10.140 1.00 . A A . 23 ALA HB2 1 1
11 21018 1 1 23 ALA HB3 H 0.197 -10.034 -9.999 1.00 . A A . 23 ALA HB3 1 1
11 21019 1 1 23 ALA N N 0.979 -9.791 -7.402 1.00 . A A . 23 ALA N 1 1
11 21020 1 1 23 ALA O O -2.379 -8.720 -7.821 1.00 . A A . 23 ALA O 1 1
11 21021 1 1 24 ALA C C -3.619 -10.884 -6.392 1.00 . A A . 24 ALA C 1 1
11 21022 1 1 24 ALA CA C -2.894 -11.470 -7.606 1.00 . A A . 24 ALA CA 1 1
11 21023 1 1 24 ALA CB C -2.701 -12.967 -7.430 1.00 . A A . 24 ALA CB 1 1
11 21024 1 1 24 ALA H H -0.805 -11.403 -7.919 1.00 . A A . 24 ALA H 1 1
11 21025 1 1 24 ALA HA H -3.498 -11.310 -8.486 1.00 . A A . 24 ALA HA 1 1
11 21026 1 1 24 ALA HB1 H -1.902 -13.145 -6.723 1.00 . A A . 24 ALA HB1 1 1
11 21027 1 1 24 ALA HB2 H -2.446 -13.412 -8.380 1.00 . A A . 24 ALA HB2 1 1
11 21028 1 1 24 ALA HB3 H -3.615 -13.408 -7.059 1.00 . A A . 24 ALA HB3 1 1
11 21029 1 1 24 ALA N N -1.596 -10.835 -7.826 1.00 . A A . 24 ALA N 1 1
11 21030 1 1 24 ALA O O -4.848 -10.877 -6.337 1.00 . A A . 24 ALA O 1 1
11 21031 1 1 25 TYR C C -2.675 -8.513 -3.858 1.00 . A A . 25 TYR C 1 1
11 21032 1 1 25 TYR CA C -3.423 -9.798 -4.224 1.00 . A A . 25 TYR CA 1 1
11 21033 1 1 25 TYR CB C -3.407 -10.810 -3.061 1.00 . A A . 25 TYR CB 1 1
11 21034 1 1 25 TYR CD1 C -0.976 -11.032 -2.398 1.00 . A A . 25 TYR CD1 1 1
11 21035 1 1 25 TYR CD2 C -2.062 -12.926 -3.341 1.00 . A A . 25 TYR CD2 1 1
11 21036 1 1 25 TYR CE1 C 0.194 -11.759 -2.283 1.00 . A A . 25 TYR CE1 1 1
11 21037 1 1 25 TYR CE2 C -0.899 -13.659 -3.228 1.00 . A A . 25 TYR CE2 1 1
11 21038 1 1 25 TYR CG C -2.122 -11.601 -2.931 1.00 . A A . 25 TYR CG 1 1
11 21039 1 1 25 TYR CZ C 0.227 -13.069 -2.701 1.00 . A A . 25 TYR CZ 1 1
11 21040 1 1 25 TYR H H -1.877 -10.441 -5.518 1.00 . A A . 25 TYR H 1 1
11 21041 1 1 25 TYR HA H -4.449 -9.542 -4.446 1.00 . A A . 25 TYR HA 1 1
11 21042 1 1 25 TYR HB2 H -3.565 -10.286 -2.131 1.00 . A A . 25 TYR HB2 1 1
11 21043 1 1 25 TYR HB3 H -4.209 -11.518 -3.211 1.00 . A A . 25 TYR HB3 1 1
11 21044 1 1 25 TYR HD1 H -1.005 -10.004 -2.072 1.00 . A A . 25 TYR HD1 1 1
11 21045 1 1 25 TYR HD2 H -2.948 -13.388 -3.749 1.00 . A A . 25 TYR HD2 1 1
11 21046 1 1 25 TYR HE1 H 1.074 -11.303 -1.863 1.00 . A A . 25 TYR HE1 1 1
11 21047 1 1 25 TYR HE2 H -0.875 -14.686 -3.554 1.00 . A A . 25 TYR HE2 1 1
11 21048 1 1 25 TYR HH H 1.482 -14.378 -3.344 1.00 . A A . 25 TYR HH 1 1
11 21049 1 1 25 TYR N N -2.855 -10.399 -5.424 1.00 . A A . 25 TYR N 1 1
11 21050 1 1 25 TYR O O -2.723 -8.056 -2.719 1.00 . A A . 25 TYR O 1 1
11 21051 1 1 25 TYR OH O 1.393 -13.789 -2.586 1.00 . A A . 25 TYR OH 1 1
11 21052 1 1 26 ALA C C -1.778 -5.559 -5.508 1.00 . A A . 26 ALA C 1 1
11 21053 1 1 26 ALA CA C -1.237 -6.693 -4.636 1.00 . A A . 26 ALA CA 1 1
11 21054 1 1 26 ALA CB C 0.247 -6.900 -4.928 1.00 . A A . 26 ALA CB 1 1
11 21055 1 1 26 ALA H H -1.976 -8.356 -5.728 1.00 . A A . 26 ALA H 1 1
11 21056 1 1 26 ALA HA H -1.340 -6.414 -3.598 1.00 . A A . 26 ALA HA 1 1
11 21057 1 1 26 ALA HB1 H 0.656 -7.657 -4.268 1.00 . A A . 26 ALA HB1 1 1
11 21058 1 1 26 ALA HB2 H 0.774 -5.970 -4.775 1.00 . A A . 26 ALA HB2 1 1
11 21059 1 1 26 ALA HB3 H 0.369 -7.214 -5.952 1.00 . A A . 26 ALA HB3 1 1
11 21060 1 1 26 ALA N N -1.988 -7.933 -4.844 1.00 . A A . 26 ALA N 1 1
11 21061 1 1 26 ALA O O -1.445 -4.388 -5.298 1.00 . A A . 26 ALA O 1 1
11 21062 1 1 27 TRP C C -3.890 -3.734 -6.686 1.00 . A A . 27 TRP C 1 1
11 21063 1 1 27 TRP CA C -3.159 -4.896 -7.399 1.00 . A A . 27 TRP CA 1 1
11 21064 1 1 27 TRP CB C -4.065 -5.523 -8.478 1.00 . A A . 27 TRP CB 1 1
11 21065 1 1 27 TRP CD1 C -5.300 -7.630 -7.704 1.00 . A A . 27 TRP CD1 1 1
11 21066 1 1 27 TRP CD2 C -6.558 -5.777 -7.661 1.00 . A A . 27 TRP CD2 1 1
11 21067 1 1 27 TRP CE2 C -7.340 -6.863 -7.222 1.00 . A A . 27 TRP CE2 1 1
11 21068 1 1 27 TRP CE3 C -7.144 -4.507 -7.713 1.00 . A A . 27 TRP CE3 1 1
11 21069 1 1 27 TRP CG C -5.248 -6.292 -7.961 1.00 . A A . 27 TRP CG 1 1
11 21070 1 1 27 TRP CH2 C -9.217 -5.467 -6.906 1.00 . A A . 27 TRP CH2 1 1
11 21071 1 1 27 TRP CZ2 C -8.672 -6.719 -6.843 1.00 . A A . 27 TRP CZ2 1 1
11 21072 1 1 27 TRP CZ3 C -8.465 -4.367 -7.336 1.00 . A A . 27 TRP CZ3 1 1
11 21073 1 1 27 TRP H H -2.879 -6.838 -6.596 1.00 . A A . 27 TRP H 1 1
11 21074 1 1 27 TRP HA H -2.298 -4.471 -7.903 1.00 . A A . 27 TRP HA 1 1
11 21075 1 1 27 TRP HB2 H -4.446 -4.736 -9.109 1.00 . A A . 27 TRP HB2 1 1
11 21076 1 1 27 TRP HB3 H -3.471 -6.197 -9.079 1.00 . A A . 27 TRP HB3 1 1
11 21077 1 1 27 TRP HD1 H -4.468 -8.306 -7.834 1.00 . A A . 27 TRP HD1 1 1
11 21078 1 1 27 TRP HE1 H -6.828 -8.885 -7.004 1.00 . A A . 27 TRP HE1 1 1
11 21079 1 1 27 TRP HE3 H -6.582 -3.643 -8.035 1.00 . A A . 27 TRP HE3 1 1
11 21080 1 1 27 TRP HH2 H -10.247 -5.309 -6.623 1.00 . A A . 27 TRP HH2 1 1
11 21081 1 1 27 TRP HZ2 H -9.264 -7.557 -6.509 1.00 . A A . 27 TRP HZ2 1 1
11 21082 1 1 27 TRP HZ3 H -8.934 -3.395 -7.374 1.00 . A A . 27 TRP HZ3 1 1
11 21083 1 1 27 TRP N N -2.622 -5.899 -6.483 1.00 . A A . 27 TRP N 1 1
11 21084 1 1 27 TRP NE1 N -6.548 -7.978 -7.258 1.00 . A A . 27 TRP NE1 1 1
11 21085 1 1 27 TRP O O -3.825 -2.609 -7.177 1.00 . A A . 27 TRP O 1 1
11 21086 1 1 28 PRO C C -4.262 -1.724 -4.438 1.00 . A A . 28 PRO C 1 1
11 21087 1 1 28 PRO CA C -5.235 -2.845 -4.801 1.00 . A A . 28 PRO CA 1 1
11 21088 1 1 28 PRO CB C -5.769 -3.475 -3.504 1.00 . A A . 28 PRO CB 1 1
11 21089 1 1 28 PRO CD C -4.886 -5.253 -4.897 1.00 . A A . 28 PRO CD 1 1
11 21090 1 1 28 PRO CG C -5.321 -4.901 -3.498 1.00 . A A . 28 PRO CG 1 1
11 21091 1 1 28 PRO HA H -6.059 -2.430 -5.363 1.00 . A A . 28 PRO HA 1 1
11 21092 1 1 28 PRO HB2 H -5.355 -2.940 -2.662 1.00 . A A . 28 PRO HB2 1 1
11 21093 1 1 28 PRO HB3 H -6.849 -3.399 -3.473 1.00 . A A . 28 PRO HB3 1 1
11 21094 1 1 28 PRO HD2 H -3.998 -5.868 -4.872 1.00 . A A . 28 PRO HD2 1 1
11 21095 1 1 28 PRO HD3 H -5.678 -5.769 -5.424 1.00 . A A . 28 PRO HD3 1 1
11 21096 1 1 28 PRO HG2 H -4.493 -5.017 -2.811 1.00 . A A . 28 PRO HG2 1 1
11 21097 1 1 28 PRO HG3 H -6.143 -5.536 -3.196 1.00 . A A . 28 PRO HG3 1 1
11 21098 1 1 28 PRO N N -4.597 -3.951 -5.533 1.00 . A A . 28 PRO N 1 1
11 21099 1 1 28 PRO O O -4.679 -0.598 -4.166 1.00 . A A . 28 PRO O 1 1
11 21100 1 1 29 PHE C C -1.055 -0.589 -5.063 1.00 . A A . 29 PHE C 1 1
11 21101 1 1 29 PHE CA C -1.977 -1.072 -3.949 1.00 . A A . 29 PHE CA 1 1
11 21102 1 1 29 PHE CB C -1.140 -1.693 -2.833 1.00 . A A . 29 PHE CB 1 1
11 21103 1 1 29 PHE CD1 C -1.556 -4.050 -2.092 1.00 . A A . 29 PHE CD1 1 1
11 21104 1 1 29 PHE CD2 C -2.945 -2.328 -1.206 1.00 . A A . 29 PHE CD2 1 1
11 21105 1 1 29 PHE CE1 C -2.253 -4.990 -1.366 1.00 . A A . 29 PHE CE1 1 1
11 21106 1 1 29 PHE CE2 C -3.643 -3.266 -0.476 1.00 . A A . 29 PHE CE2 1 1
11 21107 1 1 29 PHE CG C -1.892 -2.709 -2.022 1.00 . A A . 29 PHE CG 1 1
11 21108 1 1 29 PHE CZ C -3.295 -4.598 -0.558 1.00 . A A . 29 PHE CZ 1 1
11 21109 1 1 29 PHE H H -2.687 -2.916 -4.742 1.00 . A A . 29 PHE H 1 1
11 21110 1 1 29 PHE HA H -2.507 -0.221 -3.551 1.00 . A A . 29 PHE HA 1 1
11 21111 1 1 29 PHE HB2 H -0.278 -2.180 -3.264 1.00 . A A . 29 PHE HB2 1 1
11 21112 1 1 29 PHE HB3 H -0.810 -0.906 -2.164 1.00 . A A . 29 PHE HB3 1 1
11 21113 1 1 29 PHE HD1 H -0.736 -4.364 -2.725 1.00 . A A . 29 PHE HD1 1 1
11 21114 1 1 29 PHE HD2 H -3.216 -1.284 -1.142 1.00 . A A . 29 PHE HD2 1 1
11 21115 1 1 29 PHE HE1 H -1.980 -6.032 -1.429 1.00 . A A . 29 PHE HE1 1 1
11 21116 1 1 29 PHE HE2 H -4.462 -2.960 0.155 1.00 . A A . 29 PHE HE2 1 1
11 21117 1 1 29 PHE HZ H -3.841 -5.334 0.008 1.00 . A A . 29 PHE HZ 1 1
11 21118 1 1 29 PHE N N -2.972 -2.028 -4.429 1.00 . A A . 29 PHE N 1 1
11 21119 1 1 29 PHE O O -0.249 0.321 -4.852 1.00 . A A . 29 PHE O 1 1
11 21120 1 1 30 TYR C C -0.589 0.679 -7.711 1.00 . A A . 30 TYR C 1 1
11 21121 1 1 30 TYR CA C -0.362 -0.794 -7.392 1.00 . A A . 30 TYR CA 1 1
11 21122 1 1 30 TYR CB C -0.690 -1.655 -8.619 1.00 . A A . 30 TYR CB 1 1
11 21123 1 1 30 TYR CD1 C 0.556 -3.502 -7.459 1.00 . A A . 30 TYR CD1 1 1
11 21124 1 1 30 TYR CD2 C 0.162 -3.732 -9.792 1.00 . A A . 30 TYR CD2 1 1
11 21125 1 1 30 TYR CE1 C 1.217 -4.707 -7.443 1.00 . A A . 30 TYR CE1 1 1
11 21126 1 1 30 TYR CE2 C 0.822 -4.946 -9.784 1.00 . A A . 30 TYR CE2 1 1
11 21127 1 1 30 TYR CG C 0.018 -2.991 -8.626 1.00 . A A . 30 TYR CG 1 1
11 21128 1 1 30 TYR CZ C 1.349 -5.426 -8.604 1.00 . A A . 30 TYR CZ 1 1
11 21129 1 1 30 TYR H H -1.750 -1.988 -6.318 1.00 . A A . 30 TYR H 1 1
11 21130 1 1 30 TYR HA H 0.682 -0.932 -7.142 1.00 . A A . 30 TYR HA 1 1
11 21131 1 1 30 TYR HB2 H -1.751 -1.842 -8.642 1.00 . A A . 30 TYR HB2 1 1
11 21132 1 1 30 TYR HB3 H -0.403 -1.121 -9.513 1.00 . A A . 30 TYR HB3 1 1
11 21133 1 1 30 TYR HD1 H 0.445 -2.940 -6.548 1.00 . A A . 30 TYR HD1 1 1
11 21134 1 1 30 TYR HD2 H -0.251 -3.351 -10.715 1.00 . A A . 30 TYR HD2 1 1
11 21135 1 1 30 TYR HE1 H 1.627 -5.084 -6.518 1.00 . A A . 30 TYR HE1 1 1
11 21136 1 1 30 TYR HE2 H 0.925 -5.511 -10.699 1.00 . A A . 30 TYR HE2 1 1
11 21137 1 1 30 TYR HH H 1.951 -7.010 -7.702 1.00 . A A . 30 TYR HH 1 1
11 21138 1 1 30 TYR N N -1.151 -1.215 -6.235 1.00 . A A . 30 TYR N 1 1
11 21139 1 1 30 TYR O O 0.353 1.462 -7.754 1.00 . A A . 30 TYR O 1 1
11 21140 1 1 30 TYR OH O 2.010 -6.629 -8.584 1.00 . A A . 30 TYR OH 1 1
11 21141 1 1 31 LYS C C -3.380 2.902 -7.475 1.00 . A A . 31 LYS C 1 1
11 21142 1 1 31 LYS CA C -2.185 2.414 -8.283 1.00 . A A . 31 LYS CA 1 1
11 21143 1 1 31 LYS CB C -2.489 2.479 -9.780 1.00 . A A . 31 LYS CB 1 1
11 21144 1 1 31 LYS CD C -1.579 2.562 -12.133 1.00 . A A . 31 LYS CD 1 1
11 21145 1 1 31 LYS CE C -2.461 1.425 -12.629 1.00 . A A . 31 LYS CE 1 1
11 21146 1 1 31 LYS CG C -1.244 2.423 -10.655 1.00 . A A . 31 LYS CG 1 1
11 21147 1 1 31 LYS H H -2.563 0.406 -7.780 1.00 . A A . 31 LYS H 1 1
11 21148 1 1 31 LYS HA H -1.334 3.042 -8.069 1.00 . A A . 31 LYS HA 1 1
11 21149 1 1 31 LYS HB2 H -3.120 1.639 -10.036 1.00 . A A . 31 LYS HB2 1 1
11 21150 1 1 31 LYS HB3 H -3.017 3.396 -9.994 1.00 . A A . 31 LYS HB3 1 1
11 21151 1 1 31 LYS HD2 H -2.097 3.496 -12.285 1.00 . A A . 31 LYS HD2 1 1
11 21152 1 1 31 LYS HD3 H -0.660 2.564 -12.700 1.00 . A A . 31 LYS HD3 1 1
11 21153 1 1 31 LYS HE2 H -3.319 1.343 -11.979 1.00 . A A . 31 LYS HE2 1 1
11 21154 1 1 31 LYS HE3 H -2.793 1.655 -13.629 1.00 . A A . 31 LYS HE3 1 1
11 21155 1 1 31 LYS HG2 H -0.584 3.229 -10.372 1.00 . A A . 31 LYS HG2 1 1
11 21156 1 1 31 LYS HG3 H -0.749 1.481 -10.492 1.00 . A A . 31 LYS HG3 1 1
11 21157 1 1 31 LYS HZ1 H -2.406 -0.650 -12.862 1.00 . A A . 31 LYS HZ1 1 1
11 21158 1 1 31 LYS HZ2 H -1.307 -0.062 -11.720 1.00 . A A . 31 LYS HZ2 1 1
11 21159 1 1 31 LYS HZ3 H -0.996 0.134 -13.367 1.00 . A A . 31 LYS HZ3 1 1
11 21160 1 1 31 LYS N N -1.842 1.054 -7.909 1.00 . A A . 31 LYS N 1 1
11 21161 1 1 31 LYS NZ N -1.744 0.122 -12.645 1.00 . A A . 31 LYS NZ 1 1
11 21162 1 1 31 LYS O O -4.125 2.086 -6.931 1.00 . A A . 31 LYS O 1 1
11 21163 1 1 32 PRO C C -6.037 4.226 -6.999 1.00 . A A . 32 PRO C 1 1
11 21164 1 1 32 PRO CA C -4.686 4.839 -6.639 1.00 . A A . 32 PRO CA 1 1
11 21165 1 1 32 PRO CB C -4.649 6.321 -7.062 1.00 . A A . 32 PRO CB 1 1
11 21166 1 1 32 PRO CD C -2.713 5.265 -7.977 1.00 . A A . 32 PRO CD 1 1
11 21167 1 1 32 PRO CG C -3.669 6.400 -8.186 1.00 . A A . 32 PRO CG 1 1
11 21168 1 1 32 PRO HA H -4.534 4.761 -5.572 1.00 . A A . 32 PRO HA 1 1
11 21169 1 1 32 PRO HB2 H -5.634 6.627 -7.381 1.00 . A A . 32 PRO HB2 1 1
11 21170 1 1 32 PRO HB3 H -4.336 6.930 -6.226 1.00 . A A . 32 PRO HB3 1 1
11 21171 1 1 32 PRO HD2 H -2.301 4.939 -8.919 1.00 . A A . 32 PRO HD2 1 1
11 21172 1 1 32 PRO HD3 H -1.925 5.552 -7.295 1.00 . A A . 32 PRO HD3 1 1
11 21173 1 1 32 PRO HG2 H -4.181 6.288 -9.129 1.00 . A A . 32 PRO HG2 1 1
11 21174 1 1 32 PRO HG3 H -3.144 7.343 -8.151 1.00 . A A . 32 PRO HG3 1 1
11 21175 1 1 32 PRO N N -3.572 4.233 -7.382 1.00 . A A . 32 PRO N 1 1
11 21176 1 1 32 PRO O O -6.277 3.855 -8.154 1.00 . A A . 32 PRO O 1 1
11 21177 1 1 33 VAL C C -9.031 4.509 -7.120 1.00 . A A . 33 VAL C 1 1
11 21178 1 1 33 VAL CA C -8.244 3.566 -6.224 1.00 . A A . 33 VAL CA 1 1
11 21179 1 1 33 VAL CB C -9.023 3.320 -4.895 1.00 . A A . 33 VAL CB 1 1
11 21180 1 1 33 VAL CG1 C -8.075 2.999 -3.758 1.00 . A A . 33 VAL CG1 1 1
11 21181 1 1 33 VAL CG2 C -9.935 4.483 -4.522 1.00 . A A . 33 VAL CG2 1 1
11 21182 1 1 33 VAL H H -6.651 4.390 -5.101 1.00 . A A . 33 VAL H 1 1
11 21183 1 1 33 VAL HA H -8.132 2.619 -6.732 1.00 . A A . 33 VAL HA 1 1
11 21184 1 1 33 VAL HB H -9.648 2.452 -5.043 1.00 . A A . 33 VAL HB 1 1
11 21185 1 1 33 VAL HG11 H -7.522 2.108 -3.999 1.00 . A A . 33 VAL HG11 1 1
11 21186 1 1 33 VAL HG12 H -8.640 2.838 -2.852 1.00 . A A . 33 VAL HG12 1 1
11 21187 1 1 33 VAL HG13 H -7.391 3.821 -3.614 1.00 . A A . 33 VAL HG13 1 1
11 21188 1 1 33 VAL HG21 H -10.962 4.230 -4.772 1.00 . A A . 33 VAL HG21 1 1
11 21189 1 1 33 VAL HG22 H -9.638 5.364 -5.069 1.00 . A A . 33 VAL HG22 1 1
11 21190 1 1 33 VAL HG23 H -9.860 4.674 -3.461 1.00 . A A . 33 VAL HG23 1 1
11 21191 1 1 33 VAL N N -6.911 4.107 -6.003 1.00 . A A . 33 VAL N 1 1
11 21192 1 1 33 VAL O O -8.838 5.727 -7.084 1.00 . A A . 33 VAL O 1 1
11 21193 1 1 34 ASP C C -11.970 5.188 -8.143 1.00 . A A . 34 ASP C 1 1
11 21194 1 1 34 ASP CA C -10.701 4.752 -8.843 1.00 . A A . 34 ASP CA 1 1
11 21195 1 1 34 ASP CB C -11.042 3.969 -10.117 1.00 . A A . 34 ASP CB 1 1
11 21196 1 1 34 ASP CG C -9.813 3.471 -10.845 1.00 . A A . 34 ASP CG 1 1
11 21197 1 1 34 ASP H H -10.036 2.977 -7.896 1.00 . A A . 34 ASP H 1 1
11 21198 1 1 34 ASP HA H -10.127 5.627 -9.105 1.00 . A A . 34 ASP HA 1 1
11 21199 1 1 34 ASP HB2 H -11.653 3.117 -9.857 1.00 . A A . 34 ASP HB2 1 1
11 21200 1 1 34 ASP HB3 H -11.597 4.611 -10.786 1.00 . A A . 34 ASP HB3 1 1
11 21201 1 1 34 ASP N N -9.906 3.951 -7.929 1.00 . A A . 34 ASP N 1 1
11 21202 1 1 34 ASP O O -13.064 4.810 -8.545 1.00 . A A . 34 ASP O 1 1
11 21203 1 1 34 ASP OD1 O -9.126 4.289 -11.493 1.00 . A A . 34 ASP OD1 1 1
11 21204 1 1 34 ASP OD2 O -9.529 2.257 -10.777 1.00 . A A . 34 ASP OD2 1 1
11 21205 1 1 35 ALA C C -14.108 6.878 -6.970 1.00 . A A . 35 ALA C 1 1
11 21206 1 1 35 ALA CA C -12.898 6.355 -6.198 1.00 . A A . 35 ALA CA 1 1
11 21207 1 1 35 ALA CB C -12.422 7.375 -5.171 1.00 . A A . 35 ALA CB 1 1
11 21208 1 1 35 ALA H H -10.904 6.338 -6.907 1.00 . A A . 35 ALA H 1 1
11 21209 1 1 35 ALA HA H -13.195 5.464 -5.663 1.00 . A A . 35 ALA HA 1 1
11 21210 1 1 35 ALA HB1 H -12.723 7.064 -4.173 1.00 . A A . 35 ALA HB1 1 1
11 21211 1 1 35 ALA HB2 H -12.859 8.338 -5.393 1.00 . A A . 35 ALA HB2 1 1
11 21212 1 1 35 ALA HB3 H -11.346 7.452 -5.212 1.00 . A A . 35 ALA HB3 1 1
11 21213 1 1 35 ALA N N -11.802 5.984 -7.090 1.00 . A A . 35 ALA N 1 1
11 21214 1 1 35 ALA O O -15.246 6.605 -6.605 1.00 . A A . 35 ALA O 1 1
11 21215 1 1 36 SER C C -15.719 6.954 -9.526 1.00 . A A . 36 SER C 1 1
11 21216 1 1 36 SER CA C -14.925 8.108 -8.901 1.00 . A A . 36 SER CA 1 1
11 21217 1 1 36 SER CB C -14.346 9.013 -9.990 1.00 . A A . 36 SER CB 1 1
11 21218 1 1 36 SER H H -12.922 7.799 -8.289 1.00 . A A . 36 SER H 1 1
11 21219 1 1 36 SER HA H -15.589 8.690 -8.278 1.00 . A A . 36 SER HA 1 1
11 21220 1 1 36 SER HB2 H -13.790 9.816 -9.531 1.00 . A A . 36 SER HB2 1 1
11 21221 1 1 36 SER HB3 H -13.688 8.434 -10.621 1.00 . A A . 36 SER HB3 1 1
11 21222 1 1 36 SER HG H -15.964 10.092 -10.238 1.00 . A A . 36 SER HG 1 1
11 21223 1 1 36 SER N N -13.855 7.599 -8.055 1.00 . A A . 36 SER N 1 1
11 21224 1 1 36 SER O O -16.943 6.893 -9.401 1.00 . A A . 36 SER O 1 1
11 21225 1 1 36 SER OG O -15.369 9.573 -10.794 1.00 . A A . 36 SER OG 1 1
11 21226 1 1 37 ALA C C -16.159 3.877 -9.771 1.00 . A A . 37 ALA C 1 1
11 21227 1 1 37 ALA CA C -15.654 4.877 -10.809 1.00 . A A . 37 ALA CA 1 1
11 21228 1 1 37 ALA CB C -14.676 4.202 -11.757 1.00 . A A . 37 ALA CB 1 1
11 21229 1 1 37 ALA H H -14.039 6.101 -10.197 1.00 . A A . 37 ALA H 1 1
11 21230 1 1 37 ALA HA H -16.490 5.240 -11.387 1.00 . A A . 37 ALA HA 1 1
11 21231 1 1 37 ALA HB1 H -13.801 3.894 -11.206 1.00 . A A . 37 ALA HB1 1 1
11 21232 1 1 37 ALA HB2 H -14.389 4.896 -12.532 1.00 . A A . 37 ALA HB2 1 1
11 21233 1 1 37 ALA HB3 H -15.145 3.337 -12.203 1.00 . A A . 37 ALA HB3 1 1
11 21234 1 1 37 ALA N N -15.015 6.023 -10.164 1.00 . A A . 37 ALA N 1 1
11 21235 1 1 37 ALA O O -17.013 3.037 -10.056 1.00 . A A . 37 ALA O 1 1
11 21236 1 1 38 LEU C C -17.246 3.674 -6.754 1.00 . A A . 38 LEU C 1 1
11 21237 1 1 38 LEU CA C -16.014 3.116 -7.465 1.00 . A A . 38 LEU CA 1 1
11 21238 1 1 38 LEU CB C -14.842 2.971 -6.489 1.00 . A A . 38 LEU CB 1 1
11 21239 1 1 38 LEU CD1 C -12.393 2.465 -6.212 1.00 . A A . 38 LEU CD1 1 1
11 21240 1 1 38 LEU CD2 C -13.948 0.688 -7.010 1.00 . A A . 38 LEU CD2 1 1
11 21241 1 1 38 LEU CG C -13.646 2.175 -7.025 1.00 . A A . 38 LEU CG 1 1
11 21242 1 1 38 LEU H H -14.927 4.658 -8.416 1.00 . A A . 38 LEU H 1 1
11 21243 1 1 38 LEU HA H -16.255 2.146 -7.870 1.00 . A A . 38 LEU HA 1 1
11 21244 1 1 38 LEU HB2 H -14.497 3.962 -6.229 1.00 . A A . 38 LEU HB2 1 1
11 21245 1 1 38 LEU HB3 H -15.198 2.486 -5.594 1.00 . A A . 38 LEU HB3 1 1
11 21246 1 1 38 LEU HD11 H -12.614 2.397 -5.160 1.00 . A A . 38 LEU HD11 1 1
11 21247 1 1 38 LEU HD12 H -12.040 3.459 -6.441 1.00 . A A . 38 LEU HD12 1 1
11 21248 1 1 38 LEU HD13 H -11.628 1.748 -6.465 1.00 . A A . 38 LEU HD13 1 1
11 21249 1 1 38 LEU HD21 H -14.095 0.364 -5.991 1.00 . A A . 38 LEU HD21 1 1
11 21250 1 1 38 LEU HD22 H -13.120 0.148 -7.444 1.00 . A A . 38 LEU HD22 1 1
11 21251 1 1 38 LEU HD23 H -14.843 0.496 -7.582 1.00 . A A . 38 LEU HD23 1 1
11 21252 1 1 38 LEU HG H -13.454 2.467 -8.047 1.00 . A A . 38 LEU HG 1 1
11 21253 1 1 38 LEU N N -15.624 3.980 -8.567 1.00 . A A . 38 LEU N 1 1
11 21254 1 1 38 LEU O O -17.856 2.998 -5.926 1.00 . A A . 38 LEU O 1 1
11 21255 1 1 39 GLY C C -18.455 6.176 -5.147 1.00 . A A . 39 GLY C 1 1
11 21256 1 1 39 GLY CA C -18.772 5.544 -6.487 1.00 . A A . 39 GLY CA 1 1
11 21257 1 1 39 GLY H H -17.073 5.404 -7.746 1.00 . A A . 39 GLY H 1 1
11 21258 1 1 39 GLY HA2 H -19.139 6.308 -7.156 1.00 . A A . 39 GLY HA2 1 1
11 21259 1 1 39 GLY HA3 H -19.540 4.800 -6.347 1.00 . A A . 39 GLY HA3 1 1
11 21260 1 1 39 GLY N N -17.607 4.912 -7.085 1.00 . A A . 39 GLY N 1 1
11 21261 1 1 39 GLY O O -19.339 6.675 -4.453 1.00 . A A . 39 GLY O 1 1
11 21262 1 1 40 LEU C C -16.449 8.171 -3.624 1.00 . A A . 40 LEU C 1 1
11 21263 1 1 40 LEU CA C -16.720 6.670 -3.522 1.00 . A A . 40 LEU CA 1 1
11 21264 1 1 40 LEU CB C -15.442 5.931 -3.119 1.00 . A A . 40 LEU CB 1 1
11 21265 1 1 40 LEU CD1 C -14.186 3.778 -2.827 1.00 . A A . 40 LEU CD1 1 1
11 21266 1 1 40 LEU CD2 C -16.686 3.746 -2.889 1.00 . A A . 40 LEU CD2 1 1
11 21267 1 1 40 LEU CG C -15.429 4.425 -3.410 1.00 . A A . 40 LEU CG 1 1
11 21268 1 1 40 LEU H H -16.529 5.787 -5.418 1.00 . A A . 40 LEU H 1 1
11 21269 1 1 40 LEU HA H -17.486 6.492 -2.782 1.00 . A A . 40 LEU HA 1 1
11 21270 1 1 40 LEU HB2 H -14.614 6.380 -3.647 1.00 . A A . 40 LEU HB2 1 1
11 21271 1 1 40 LEU HB3 H -15.290 6.071 -2.063 1.00 . A A . 40 LEU HB3 1 1
11 21272 1 1 40 LEU HD11 H -13.369 3.878 -3.519 1.00 . A A . 40 LEU HD11 1 1
11 21273 1 1 40 LEU HD12 H -14.375 2.734 -2.644 1.00 . A A . 40 LEU HD12 1 1
11 21274 1 1 40 LEU HD13 H -13.930 4.265 -1.898 1.00 . A A . 40 LEU HD13 1 1
11 21275 1 1 40 LEU HD21 H -16.769 3.917 -1.835 1.00 . A A . 40 LEU HD21 1 1
11 21276 1 1 40 LEU HD22 H -16.627 2.686 -3.079 1.00 . A A . 40 LEU HD22 1 1
11 21277 1 1 40 LEU HD23 H -17.550 4.155 -3.390 1.00 . A A . 40 LEU HD23 1 1
11 21278 1 1 40 LEU HG H -15.398 4.282 -4.480 1.00 . A A . 40 LEU HG 1 1
11 21279 1 1 40 LEU N N -17.184 6.160 -4.795 1.00 . A A . 40 LEU N 1 1
11 21280 1 1 40 LEU O O -15.353 8.587 -3.998 1.00 . A A . 40 LEU O 1 1
11 21281 1 1 41 HIS C C -16.660 11.055 -2.214 1.00 . A A . 41 HIS C 1 1
11 21282 1 1 41 HIS CA C -17.329 10.435 -3.434 1.00 . A A . 41 HIS CA 1 1
11 21283 1 1 41 HIS CB C -18.706 11.084 -3.625 1.00 . A A . 41 HIS CB 1 1
11 21284 1 1 41 HIS CD2 C -20.454 9.557 -4.842 1.00 . A A . 41 HIS CD2 1 1
11 21285 1 1 41 HIS CE1 C -20.191 10.364 -6.862 1.00 . A A . 41 HIS CE1 1 1
11 21286 1 1 41 HIS CG C -19.503 10.533 -4.777 1.00 . A A . 41 HIS CG 1 1
11 21287 1 1 41 HIS H H -18.280 8.597 -2.944 1.00 . A A . 41 HIS H 1 1
11 21288 1 1 41 HIS HA H -16.717 10.638 -4.303 1.00 . A A . 41 HIS HA 1 1
11 21289 1 1 41 HIS HB2 H -19.283 10.955 -2.724 1.00 . A A . 41 HIS HB2 1 1
11 21290 1 1 41 HIS HB3 H -18.567 12.143 -3.799 1.00 . A A . 41 HIS HB3 1 1
11 21291 1 1 41 HIS HD1 H -18.754 11.725 -6.346 1.00 . A A . 41 HIS HD1 1 1
11 21292 1 1 41 HIS HD2 H -20.829 8.950 -4.021 1.00 . A A . 41 HIS HD2 1 1
11 21293 1 1 41 HIS HE1 H -20.305 10.535 -7.922 1.00 . A A . 41 HIS HE1 1 1
11 21294 1 1 41 HIS HE2 H -21.502 8.830 -6.510 1.00 . A A . 41 HIS HE2 1 1
11 21295 1 1 41 HIS N N -17.446 8.982 -3.292 1.00 . A A . 41 HIS N 1 1
11 21296 1 1 41 HIS ND1 N -19.368 11.009 -6.062 1.00 . A A . 41 HIS ND1 1 1
11 21297 1 1 41 HIS NE2 N -20.859 9.479 -6.149 1.00 . A A . 41 HIS NE2 1 1
11 21298 1 1 41 HIS O O -16.399 12.257 -2.179 1.00 . A A . 41 HIS O 1 1
11 21299 1 1 42 ASP C C -14.533 10.067 0.391 1.00 . A A . 42 ASP C 1 1
11 21300 1 1 42 ASP CA C -15.860 10.726 0.050 1.00 . A A . 42 ASP CA 1 1
11 21301 1 1 42 ASP CB C -16.866 10.464 1.171 1.00 . A A . 42 ASP CB 1 1
11 21302 1 1 42 ASP CG C -18.160 11.235 1.004 1.00 . A A . 42 ASP CG 1 1
11 21303 1 1 42 ASP H H -16.532 9.273 -1.334 1.00 . A A . 42 ASP H 1 1
11 21304 1 1 42 ASP HA H -15.712 11.787 -0.042 1.00 . A A . 42 ASP HA 1 1
11 21305 1 1 42 ASP HB2 H -17.102 9.416 1.183 1.00 . A A . 42 ASP HB2 1 1
11 21306 1 1 42 ASP HB3 H -16.424 10.740 2.117 1.00 . A A . 42 ASP HB3 1 1
11 21307 1 1 42 ASP N N -16.382 10.233 -1.218 1.00 . A A . 42 ASP N 1 1
11 21308 1 1 42 ASP O O -14.153 9.981 1.557 1.00 . A A . 42 ASP O 1 1
11 21309 1 1 42 ASP OD1 O -18.356 12.240 1.719 1.00 . A A . 42 ASP OD1 1 1
11 21310 1 1 42 ASP OD2 O -18.992 10.838 0.162 1.00 . A A . 42 ASP OD2 1 1
11 21311 1 1 43 TYR C C -11.494 9.744 0.199 1.00 . A A . 43 TYR C 1 1
11 21312 1 1 43 TYR CA C -12.586 8.866 -0.414 1.00 . A A . 43 TYR CA 1 1
11 21313 1 1 43 TYR CB C -12.115 8.234 -1.732 1.00 . A A . 43 TYR CB 1 1
11 21314 1 1 43 TYR CD1 C -10.753 6.187 -1.211 1.00 . A A . 43 TYR CD1 1 1
11 21315 1 1 43 TYR CD2 C -9.606 8.113 -2.000 1.00 . A A . 43 TYR CD2 1 1
11 21316 1 1 43 TYR CE1 C -9.562 5.500 -1.133 1.00 . A A . 43 TYR CE1 1 1
11 21317 1 1 43 TYR CE2 C -8.407 7.435 -1.925 1.00 . A A . 43 TYR CE2 1 1
11 21318 1 1 43 TYR CG C -10.799 7.499 -1.642 1.00 . A A . 43 TYR CG 1 1
11 21319 1 1 43 TYR CZ C -8.390 6.128 -1.490 1.00 . A A . 43 TYR CZ 1 1
11 21320 1 1 43 TYR H H -14.120 9.787 -1.548 1.00 . A A . 43 TYR H 1 1
11 21321 1 1 43 TYR HA H -12.812 8.076 0.289 1.00 . A A . 43 TYR HA 1 1
11 21322 1 1 43 TYR HB2 H -12.858 7.523 -2.058 1.00 . A A . 43 TYR HB2 1 1
11 21323 1 1 43 TYR HB3 H -12.015 8.999 -2.484 1.00 . A A . 43 TYR HB3 1 1
11 21324 1 1 43 TYR HD1 H -11.670 5.702 -0.931 1.00 . A A . 43 TYR HD1 1 1
11 21325 1 1 43 TYR HD2 H -9.625 9.139 -2.340 1.00 . A A . 43 TYR HD2 1 1
11 21326 1 1 43 TYR HE1 H -9.554 4.476 -0.796 1.00 . A A . 43 TYR HE1 1 1
11 21327 1 1 43 TYR HE2 H -7.490 7.929 -2.207 1.00 . A A . 43 TYR HE2 1 1
11 21328 1 1 43 TYR HH H -7.337 4.525 -1.643 1.00 . A A . 43 TYR HH 1 1
11 21329 1 1 43 TYR N N -13.817 9.612 -0.629 1.00 . A A . 43 TYR N 1 1
11 21330 1 1 43 TYR O O -10.797 9.319 1.117 1.00 . A A . 43 TYR O 1 1
11 21331 1 1 43 TYR OH O -7.196 5.448 -1.419 1.00 . A A . 43 TYR OH 1 1
11 21332 1 1 44 HIS C C -10.767 12.541 1.537 1.00 . A A . 44 HIS C 1 1
11 21333 1 1 44 HIS CA C -10.336 11.881 0.232 1.00 . A A . 44 HIS CA 1 1
11 21334 1 1 44 HIS CB C -9.981 12.951 -0.805 1.00 . A A . 44 HIS CB 1 1
11 21335 1 1 44 HIS CD2 C -9.301 11.628 -2.929 1.00 . A A . 44 HIS CD2 1 1
11 21336 1 1 44 HIS CE1 C -7.207 12.252 -3.036 1.00 . A A . 44 HIS CE1 1 1
11 21337 1 1 44 HIS CG C -9.071 12.460 -1.887 1.00 . A A . 44 HIS CG 1 1
11 21338 1 1 44 HIS H H -12.006 11.301 -0.953 1.00 . A A . 44 HIS H 1 1
11 21339 1 1 44 HIS HA H -9.458 11.284 0.427 1.00 . A A . 44 HIS HA 1 1
11 21340 1 1 44 HIS HB2 H -10.887 13.305 -1.271 1.00 . A A . 44 HIS HB2 1 1
11 21341 1 1 44 HIS HB3 H -9.492 13.775 -0.308 1.00 . A A . 44 HIS HB3 1 1
11 21342 1 1 44 HIS HD1 H -7.280 13.446 -1.375 1.00 . A A . 44 HIS HD1 1 1
11 21343 1 1 44 HIS HD2 H -10.237 11.144 -3.165 1.00 . A A . 44 HIS HD2 1 1
11 21344 1 1 44 HIS HE1 H -6.182 12.364 -3.361 1.00 . A A . 44 HIS HE1 1 1
11 21345 1 1 44 HIS HE2 H -8.060 11.186 -4.554 1.00 . A A . 44 HIS HE2 1 1
11 21346 1 1 44 HIS N N -11.374 10.979 -0.271 1.00 . A A . 44 HIS N 1 1
11 21347 1 1 44 HIS ND1 N -7.750 12.832 -1.983 1.00 . A A . 44 HIS ND1 1 1
11 21348 1 1 44 HIS NE2 N -8.126 11.513 -3.629 1.00 . A A . 44 HIS NE2 1 1
11 21349 1 1 44 HIS O O -10.041 13.354 2.106 1.00 . A A . 44 HIS O 1 1
11 21350 1 1 45 ASP C C -12.068 11.715 4.394 1.00 . A A . 45 ASP C 1 1
11 21351 1 1 45 ASP CA C -12.438 12.690 3.287 1.00 . A A . 45 ASP CA 1 1
11 21352 1 1 45 ASP CB C -13.952 12.907 3.260 1.00 . A A . 45 ASP CB 1 1
11 21353 1 1 45 ASP CG C -14.348 14.116 2.440 1.00 . A A . 45 ASP CG 1 1
11 21354 1 1 45 ASP H H -12.535 11.619 1.462 1.00 . A A . 45 ASP H 1 1
11 21355 1 1 45 ASP HA H -11.952 13.633 3.482 1.00 . A A . 45 ASP HA 1 1
11 21356 1 1 45 ASP HB2 H -14.427 12.036 2.836 1.00 . A A . 45 ASP HB2 1 1
11 21357 1 1 45 ASP HB3 H -14.307 13.047 4.271 1.00 . A A . 45 ASP HB3 1 1
11 21358 1 1 45 ASP N N -11.959 12.202 2.001 1.00 . A A . 45 ASP N 1 1
11 21359 1 1 45 ASP O O -11.731 12.116 5.508 1.00 . A A . 45 ASP O 1 1
11 21360 1 1 45 ASP OD1 O -14.914 13.939 1.341 1.00 . A A . 45 ASP OD1 1 1
11 21361 1 1 45 ASP OD2 O -14.085 15.253 2.887 1.00 . A A . 45 ASP OD2 1 1
11 21362 1 1 46 ILE C C -10.280 9.134 4.988 1.00 . A A . 46 ILE C 1 1
11 21363 1 1 46 ILE CA C -11.778 9.391 5.031 1.00 . A A . 46 ILE CA 1 1
11 21364 1 1 46 ILE CB C -12.544 8.074 4.751 1.00 . A A . 46 ILE CB 1 1
11 21365 1 1 46 ILE CD1 C -14.857 9.131 4.493 1.00 . A A . 46 ILE CD1 1 1
11 21366 1 1 46 ILE CG1 C -13.986 8.150 5.244 1.00 . A A . 46 ILE CG1 1 1
11 21367 1 1 46 ILE CG2 C -11.856 6.873 5.386 1.00 . A A . 46 ILE CG2 1 1
11 21368 1 1 46 ILE H H -12.449 10.175 3.189 1.00 . A A . 46 ILE H 1 1
11 21369 1 1 46 ILE HA H -12.046 9.737 6.019 1.00 . A A . 46 ILE HA 1 1
11 21370 1 1 46 ILE HB H -12.550 7.922 3.683 1.00 . A A . 46 ILE HB 1 1
11 21371 1 1 46 ILE HD11 H -14.853 8.882 3.442 1.00 . A A . 46 ILE HD11 1 1
11 21372 1 1 46 ILE HD12 H -14.472 10.131 4.627 1.00 . A A . 46 ILE HD12 1 1
11 21373 1 1 46 ILE HD13 H -15.867 9.079 4.870 1.00 . A A . 46 ILE HD13 1 1
11 21374 1 1 46 ILE HG12 H -14.426 7.174 5.143 1.00 . A A . 46 ILE HG12 1 1
11 21375 1 1 46 ILE HG13 H -13.988 8.435 6.288 1.00 . A A . 46 ILE HG13 1 1
11 21376 1 1 46 ILE HG21 H -11.126 6.474 4.702 1.00 . A A . 46 ILE HG21 1 1
11 21377 1 1 46 ILE HG22 H -12.591 6.114 5.610 1.00 . A A . 46 ILE HG22 1 1
11 21378 1 1 46 ILE HG23 H -11.367 7.180 6.298 1.00 . A A . 46 ILE HG23 1 1
11 21379 1 1 46 ILE N N -12.139 10.432 4.081 1.00 . A A . 46 ILE N 1 1
11 21380 1 1 46 ILE O O -9.613 9.112 6.024 1.00 . A A . 46 ILE O 1 1
11 21381 1 1 47 ILE C C -7.531 9.945 3.718 1.00 . A A . 47 ILE C 1 1
11 21382 1 1 47 ILE CA C -8.345 8.664 3.610 1.00 . A A . 47 ILE CA 1 1
11 21383 1 1 47 ILE CB C -8.067 8.003 2.248 1.00 . A A . 47 ILE CB 1 1
11 21384 1 1 47 ILE CD1 C -8.474 5.596 2.944 1.00 . A A . 47 ILE CD1 1 1
11 21385 1 1 47 ILE CG1 C -8.912 6.741 2.072 1.00 . A A . 47 ILE CG1 1 1
11 21386 1 1 47 ILE CG2 C -6.588 7.676 2.124 1.00 . A A . 47 ILE CG2 1 1
11 21387 1 1 47 ILE H H -10.331 9.026 2.992 1.00 . A A . 47 ILE H 1 1
11 21388 1 1 47 ILE HA H -8.043 7.981 4.390 1.00 . A A . 47 ILE HA 1 1
11 21389 1 1 47 ILE HB H -8.321 8.707 1.474 1.00 . A A . 47 ILE HB 1 1
11 21390 1 1 47 ILE HD11 H -8.606 5.863 3.981 1.00 . A A . 47 ILE HD11 1 1
11 21391 1 1 47 ILE HD12 H -7.435 5.385 2.754 1.00 . A A . 47 ILE HD12 1 1
11 21392 1 1 47 ILE HD13 H -9.061 4.724 2.714 1.00 . A A . 47 ILE HD13 1 1
11 21393 1 1 47 ILE HG12 H -9.938 6.966 2.321 1.00 . A A . 47 ILE HG12 1 1
11 21394 1 1 47 ILE HG13 H -8.857 6.417 1.043 1.00 . A A . 47 ILE HG13 1 1
11 21395 1 1 47 ILE HG21 H -6.449 6.915 1.375 1.00 . A A . 47 ILE HG21 1 1
11 21396 1 1 47 ILE HG22 H -6.218 7.318 3.072 1.00 . A A . 47 ILE HG22 1 1
11 21397 1 1 47 ILE HG23 H -6.046 8.564 1.839 1.00 . A A . 47 ILE HG23 1 1
11 21398 1 1 47 ILE N N -9.756 8.952 3.785 1.00 . A A . 47 ILE N 1 1
11 21399 1 1 47 ILE O O -7.595 10.809 2.843 1.00 . A A . 47 ILE O 1 1
11 21400 1 1 48 LYS C C -4.599 11.136 4.412 1.00 . A A . 48 LYS C 1 1
11 21401 1 1 48 LYS CA C -5.982 11.264 5.035 1.00 . A A . 48 LYS CA 1 1
11 21402 1 1 48 LYS CB C -5.869 11.528 6.532 1.00 . A A . 48 LYS CB 1 1
11 21403 1 1 48 LYS CD C -7.703 13.241 6.677 1.00 . A A . 48 LYS CD 1 1
11 21404 1 1 48 LYS CE C -9.198 13.370 6.864 1.00 . A A . 48 LYS CE 1 1
11 21405 1 1 48 LYS CG C -7.195 11.899 7.173 1.00 . A A . 48 LYS CG 1 1
11 21406 1 1 48 LYS H H -6.749 9.337 5.452 1.00 . A A . 48 LYS H 1 1
11 21407 1 1 48 LYS HA H -6.499 12.091 4.574 1.00 . A A . 48 LYS HA 1 1
11 21408 1 1 48 LYS HB2 H -5.491 10.641 7.015 1.00 . A A . 48 LYS HB2 1 1
11 21409 1 1 48 LYS HB3 H -5.174 12.337 6.689 1.00 . A A . 48 LYS HB3 1 1
11 21410 1 1 48 LYS HD2 H -7.212 14.031 7.224 1.00 . A A . 48 LYS HD2 1 1
11 21411 1 1 48 LYS HD3 H -7.481 13.334 5.627 1.00 . A A . 48 LYS HD3 1 1
11 21412 1 1 48 LYS HE2 H -9.498 14.371 6.591 1.00 . A A . 48 LYS HE2 1 1
11 21413 1 1 48 LYS HE3 H -9.677 12.661 6.208 1.00 . A A . 48 LYS HE3 1 1
11 21414 1 1 48 LYS HG2 H -7.924 11.144 6.929 1.00 . A A . 48 LYS HG2 1 1
11 21415 1 1 48 LYS HG3 H -7.067 11.946 8.245 1.00 . A A . 48 LYS HG3 1 1
11 21416 1 1 48 LYS HZ1 H -10.651 13.214 8.357 1.00 . A A . 48 LYS HZ1 1 1
11 21417 1 1 48 LYS HZ2 H -9.155 13.773 8.911 1.00 . A A . 48 LYS HZ2 1 1
11 21418 1 1 48 LYS HZ3 H -9.360 12.138 8.543 1.00 . A A . 48 LYS HZ3 1 1
11 21419 1 1 48 LYS N N -6.774 10.068 4.797 1.00 . A A . 48 LYS N 1 1
11 21420 1 1 48 LYS NZ N -9.619 13.105 8.266 1.00 . A A . 48 LYS NZ 1 1
11 21421 1 1 48 LYS O O -3.985 12.130 4.024 1.00 . A A . 48 LYS O 1 1
11 21422 1 1 49 HIS C C -2.947 8.657 2.542 1.00 . A A . 49 HIS C 1 1
11 21423 1 1 49 HIS CA C -2.813 9.633 3.716 1.00 . A A . 49 HIS CA 1 1
11 21424 1 1 49 HIS CB C -1.850 9.048 4.754 1.00 . A A . 49 HIS CB 1 1
11 21425 1 1 49 HIS CD2 C -2.136 10.227 7.049 1.00 . A A . 49 HIS CD2 1 1
11 21426 1 1 49 HIS CE1 C -0.346 11.488 6.981 1.00 . A A . 49 HIS CE1 1 1
11 21427 1 1 49 HIS CG C -1.510 9.984 5.872 1.00 . A A . 49 HIS CG 1 1
11 21428 1 1 49 HIS H H -4.635 9.162 4.682 1.00 . A A . 49 HIS H 1 1
11 21429 1 1 49 HIS HA H -2.407 10.567 3.354 1.00 . A A . 49 HIS HA 1 1
11 21430 1 1 49 HIS HB2 H -2.297 8.167 5.189 1.00 . A A . 49 HIS HB2 1 1
11 21431 1 1 49 HIS HB3 H -0.930 8.770 4.261 1.00 . A A . 49 HIS HB3 1 1
11 21432 1 1 49 HIS HD1 H 0.273 10.841 5.138 1.00 . A A . 49 HIS HD1 1 1
11 21433 1 1 49 HIS HD2 H -3.052 9.770 7.395 1.00 . A A . 49 HIS HD2 1 1
11 21434 1 1 49 HIS HE1 H 0.417 12.203 7.247 1.00 . A A . 49 HIS HE1 1 1
11 21435 1 1 49 HIS HE2 H -1.544 11.459 8.644 1.00 . A A . 49 HIS HE2 1 1
11 21436 1 1 49 HIS N N -4.111 9.908 4.323 1.00 . A A . 49 HIS N 1 1
11 21437 1 1 49 HIS ND1 N -0.394 10.791 5.862 1.00 . A A . 49 HIS ND1 1 1
11 21438 1 1 49 HIS NE2 N -1.391 11.163 7.718 1.00 . A A . 49 HIS NE2 1 1
11 21439 1 1 49 HIS O O -2.518 7.506 2.642 1.00 . A A . 49 HIS O 1 1
11 21440 1 1 50 PRO C C -2.341 7.980 -0.436 1.00 . A A . 50 PRO C 1 1
11 21441 1 1 50 PRO CA C -3.691 8.243 0.227 1.00 . A A . 50 PRO CA 1 1
11 21442 1 1 50 PRO CB C -4.600 9.054 -0.700 1.00 . A A . 50 PRO CB 1 1
11 21443 1 1 50 PRO CD C -4.192 10.408 1.227 1.00 . A A . 50 PRO CD 1 1
11 21444 1 1 50 PRO CG C -4.438 10.466 -0.257 1.00 . A A . 50 PRO CG 1 1
11 21445 1 1 50 PRO HA H -4.161 7.299 0.463 1.00 . A A . 50 PRO HA 1 1
11 21446 1 1 50 PRO HB2 H -4.285 8.923 -1.724 1.00 . A A . 50 PRO HB2 1 1
11 21447 1 1 50 PRO HB3 H -5.622 8.722 -0.587 1.00 . A A . 50 PRO HB3 1 1
11 21448 1 1 50 PRO HD2 H -3.528 11.202 1.536 1.00 . A A . 50 PRO HD2 1 1
11 21449 1 1 50 PRO HD3 H -5.130 10.466 1.768 1.00 . A A . 50 PRO HD3 1 1
11 21450 1 1 50 PRO HG2 H -3.595 10.915 -0.763 1.00 . A A . 50 PRO HG2 1 1
11 21451 1 1 50 PRO HG3 H -5.341 11.019 -0.468 1.00 . A A . 50 PRO HG3 1 1
11 21452 1 1 50 PRO N N -3.561 9.087 1.420 1.00 . A A . 50 PRO N 1 1
11 21453 1 1 50 PRO O O -1.772 8.856 -1.095 1.00 . A A . 50 PRO O 1 1
11 21454 1 1 51 MET C C -0.639 5.068 -1.529 1.00 . A A . 51 MET C 1 1
11 21455 1 1 51 MET CA C -0.542 6.401 -0.805 1.00 . A A . 51 MET CA 1 1
11 21456 1 1 51 MET CB C 0.518 6.340 0.305 1.00 . A A . 51 MET CB 1 1
11 21457 1 1 51 MET CE C 2.502 8.363 -0.963 1.00 . A A . 51 MET CE 1 1
11 21458 1 1 51 MET CG C 1.869 5.796 -0.155 1.00 . A A . 51 MET CG 1 1
11 21459 1 1 51 MET H H -2.342 6.112 0.256 1.00 . A A . 51 MET H 1 1
11 21460 1 1 51 MET HA H -0.261 7.165 -1.522 1.00 . A A . 51 MET HA 1 1
11 21461 1 1 51 MET HB2 H 0.673 7.341 0.682 1.00 . A A . 51 MET HB2 1 1
11 21462 1 1 51 MET HB3 H 0.150 5.717 1.112 1.00 . A A . 51 MET HB3 1 1
11 21463 1 1 51 MET HE1 H 2.934 8.378 0.021 1.00 . A A . 51 MET HE1 1 1
11 21464 1 1 51 MET HE2 H 1.485 8.721 -0.916 1.00 . A A . 51 MET HE2 1 1
11 21465 1 1 51 MET HE3 H 3.078 8.998 -1.620 1.00 . A A . 51 MET HE3 1 1
11 21466 1 1 51 MET HG2 H 2.579 5.878 0.661 1.00 . A A . 51 MET HG2 1 1
11 21467 1 1 51 MET HG3 H 1.753 4.755 -0.426 1.00 . A A . 51 MET HG3 1 1
11 21468 1 1 51 MET N N -1.831 6.775 -0.254 1.00 . A A . 51 MET N 1 1
11 21469 1 1 51 MET O O -1.414 4.197 -1.139 1.00 . A A . 51 MET O 1 1
11 21470 1 1 51 MET SD S 2.519 6.690 -1.584 1.00 . A A . 51 MET SD 1 1
11 21471 1 1 52 ASP C C 1.583 3.286 -3.653 1.00 . A A . 52 ASP C 1 1
11 21472 1 1 52 ASP CA C 0.146 3.726 -3.408 1.00 . A A . 52 ASP CA 1 1
11 21473 1 1 52 ASP CB C -0.556 4.006 -4.748 1.00 . A A . 52 ASP CB 1 1
11 21474 1 1 52 ASP CG C -1.844 4.790 -4.577 1.00 . A A . 52 ASP CG 1 1
11 21475 1 1 52 ASP H H 0.793 5.640 -2.791 1.00 . A A . 52 ASP H 1 1
11 21476 1 1 52 ASP HA H -0.382 2.948 -2.877 1.00 . A A . 52 ASP HA 1 1
11 21477 1 1 52 ASP HB2 H 0.105 4.577 -5.384 1.00 . A A . 52 ASP HB2 1 1
11 21478 1 1 52 ASP HB3 H -0.792 3.064 -5.231 1.00 . A A . 52 ASP HB3 1 1
11 21479 1 1 52 ASP N N 0.157 4.923 -2.579 1.00 . A A . 52 ASP N 1 1
11 21480 1 1 52 ASP O O 2.485 4.121 -3.620 1.00 . A A . 52 ASP O 1 1
11 21481 1 1 52 ASP OD1 O -1.839 6.014 -4.857 1.00 . A A . 52 ASP OD1 1 1
11 21482 1 1 52 ASP OD2 O -2.857 4.200 -4.152 1.00 . A A . 52 ASP OD2 1 1
11 21483 1 1 53 LEU C C 3.849 2.211 -5.277 1.00 . A A . 53 LEU C 1 1
11 21484 1 1 53 LEU CA C 3.178 1.507 -4.104 1.00 . A A . 53 LEU CA 1 1
11 21485 1 1 53 LEU CB C 3.188 -0.004 -4.307 1.00 . A A . 53 LEU CB 1 1
11 21486 1 1 53 LEU CD1 C 2.814 -2.266 -3.343 1.00 . A A . 53 LEU CD1 1 1
11 21487 1 1 53 LEU CD2 C 4.356 -0.688 -2.202 1.00 . A A . 53 LEU CD2 1 1
11 21488 1 1 53 LEU CG C 3.087 -0.816 -3.020 1.00 . A A . 53 LEU CG 1 1
11 21489 1 1 53 LEU H H 1.058 1.369 -3.938 1.00 . A A . 53 LEU H 1 1
11 21490 1 1 53 LEU HA H 3.739 1.731 -3.212 1.00 . A A . 53 LEU HA 1 1
11 21491 1 1 53 LEU HB2 H 2.357 -0.272 -4.943 1.00 . A A . 53 LEU HB2 1 1
11 21492 1 1 53 LEU HB3 H 4.106 -0.276 -4.808 1.00 . A A . 53 LEU HB3 1 1
11 21493 1 1 53 LEU HD11 H 2.004 -2.315 -4.042 1.00 . A A . 53 LEU HD11 1 1
11 21494 1 1 53 LEU HD12 H 2.547 -2.796 -2.439 1.00 . A A . 53 LEU HD12 1 1
11 21495 1 1 53 LEU HD13 H 3.696 -2.713 -3.778 1.00 . A A . 53 LEU HD13 1 1
11 21496 1 1 53 LEU HD21 H 4.439 0.320 -1.837 1.00 . A A . 53 LEU HD21 1 1
11 21497 1 1 53 LEU HD22 H 5.210 -0.918 -2.822 1.00 . A A . 53 LEU HD22 1 1
11 21498 1 1 53 LEU HD23 H 4.321 -1.372 -1.367 1.00 . A A . 53 LEU HD23 1 1
11 21499 1 1 53 LEU HG H 2.270 -0.436 -2.428 1.00 . A A . 53 LEU HG 1 1
11 21500 1 1 53 LEU N N 1.814 2.000 -3.893 1.00 . A A . 53 LEU N 1 1
11 21501 1 1 53 LEU O O 5.047 2.506 -5.233 1.00 . A A . 53 LEU O 1 1
11 21502 1 1 54 SER C C 4.087 4.617 -7.043 1.00 . A A . 54 SER C 1 1
11 21503 1 1 54 SER CA C 3.587 3.235 -7.462 1.00 . A A . 54 SER CA 1 1
11 21504 1 1 54 SER CB C 2.505 3.374 -8.538 1.00 . A A . 54 SER CB 1 1
11 21505 1 1 54 SER H H 2.135 2.217 -6.304 1.00 . A A . 54 SER H 1 1
11 21506 1 1 54 SER HA H 4.419 2.672 -7.864 1.00 . A A . 54 SER HA 1 1
11 21507 1 1 54 SER HB2 H 2.867 4.019 -9.324 1.00 . A A . 54 SER HB2 1 1
11 21508 1 1 54 SER HB3 H 2.270 2.401 -8.949 1.00 . A A . 54 SER HB3 1 1
11 21509 1 1 54 SER HG H 0.680 3.221 -7.842 1.00 . A A . 54 SER HG 1 1
11 21510 1 1 54 SER N N 3.073 2.504 -6.311 1.00 . A A . 54 SER N 1 1
11 21511 1 1 54 SER O O 5.117 5.086 -7.529 1.00 . A A . 54 SER O 1 1
11 21512 1 1 54 SER OG O 1.318 3.933 -7.998 1.00 . A A . 54 SER OG 1 1
11 21513 1 1 55 THR C C 4.909 6.515 -4.711 1.00 . A A . 55 THR C 1 1
11 21514 1 1 55 THR CA C 3.711 6.577 -5.651 1.00 . A A . 55 THR CA 1 1
11 21515 1 1 55 THR CB C 2.529 7.234 -4.920 1.00 . A A . 55 THR CB 1 1
11 21516 1 1 55 THR CG2 C 2.674 8.744 -4.945 1.00 . A A . 55 THR CG2 1 1
11 21517 1 1 55 THR H H 2.573 4.811 -5.761 1.00 . A A . 55 THR H 1 1
11 21518 1 1 55 THR HA H 3.965 7.189 -6.506 1.00 . A A . 55 THR HA 1 1
11 21519 1 1 55 THR HB H 2.525 6.905 -3.891 1.00 . A A . 55 THR HB 1 1
11 21520 1 1 55 THR HG1 H 0.557 7.123 -4.990 1.00 . A A . 55 THR HG1 1 1
11 21521 1 1 55 THR HG21 H 3.670 9.006 -4.627 1.00 . A A . 55 THR HG21 1 1
11 21522 1 1 55 THR HG22 H 1.953 9.186 -4.272 1.00 . A A . 55 THR HG22 1 1
11 21523 1 1 55 THR HG23 H 2.505 9.109 -5.947 1.00 . A A . 55 THR HG23 1 1
11 21524 1 1 55 THR N N 3.364 5.250 -6.127 1.00 . A A . 55 THR N 1 1
11 21525 1 1 55 THR O O 5.756 7.406 -4.718 1.00 . A A . 55 THR O 1 1
11 21526 1 1 55 THR OG1 O 1.297 6.862 -5.552 1.00 . A A . 55 THR OG1 1 1
11 21527 1 1 56 VAL C C 7.381 5.133 -3.855 1.00 . A A . 56 VAL C 1 1
11 21528 1 1 56 VAL CA C 6.112 5.240 -3.028 1.00 . A A . 56 VAL CA 1 1
11 21529 1 1 56 VAL CB C 5.956 3.959 -2.181 1.00 . A A . 56 VAL CB 1 1
11 21530 1 1 56 VAL CG1 C 7.202 3.711 -1.344 1.00 . A A . 56 VAL CG1 1 1
11 21531 1 1 56 VAL CG2 C 4.734 4.053 -1.282 1.00 . A A . 56 VAL CG2 1 1
11 21532 1 1 56 VAL H H 4.243 4.800 -3.922 1.00 . A A . 56 VAL H 1 1
11 21533 1 1 56 VAL HA H 6.190 6.088 -2.362 1.00 . A A . 56 VAL HA 1 1
11 21534 1 1 56 VAL HB H 5.823 3.123 -2.853 1.00 . A A . 56 VAL HB 1 1
11 21535 1 1 56 VAL HG11 H 8.067 3.643 -1.993 1.00 . A A . 56 VAL HG11 1 1
11 21536 1 1 56 VAL HG12 H 7.089 2.787 -0.797 1.00 . A A . 56 VAL HG12 1 1
11 21537 1 1 56 VAL HG13 H 7.337 4.527 -0.649 1.00 . A A . 56 VAL HG13 1 1
11 21538 1 1 56 VAL HG21 H 3.873 4.325 -1.874 1.00 . A A . 56 VAL HG21 1 1
11 21539 1 1 56 VAL HG22 H 4.902 4.805 -0.525 1.00 . A A . 56 VAL HG22 1 1
11 21540 1 1 56 VAL HG23 H 4.561 3.098 -0.810 1.00 . A A . 56 VAL HG23 1 1
11 21541 1 1 56 VAL N N 4.976 5.454 -3.913 1.00 . A A . 56 VAL N 1 1
11 21542 1 1 56 VAL O O 8.398 5.756 -3.552 1.00 . A A . 56 VAL O 1 1
11 21543 1 1 57 LYS C C 8.734 5.475 -6.525 1.00 . A A . 57 LYS C 1 1
11 21544 1 1 57 LYS CA C 8.420 4.174 -5.821 1.00 . A A . 57 LYS CA 1 1
11 21545 1 1 57 LYS CB C 8.120 3.100 -6.854 1.00 . A A . 57 LYS CB 1 1
11 21546 1 1 57 LYS CD C 9.026 1.189 -8.205 1.00 . A A . 57 LYS CD 1 1
11 21547 1 1 57 LYS CE C 10.050 0.071 -8.196 1.00 . A A . 57 LYS CE 1 1
11 21548 1 1 57 LYS CG C 9.271 2.134 -7.049 1.00 . A A . 57 LYS CG 1 1
11 21549 1 1 57 LYS H H 6.453 3.883 -5.106 1.00 . A A . 57 LYS H 1 1
11 21550 1 1 57 LYS HA H 9.273 3.873 -5.231 1.00 . A A . 57 LYS HA 1 1
11 21551 1 1 57 LYS HB2 H 7.253 2.545 -6.536 1.00 . A A . 57 LYS HB2 1 1
11 21552 1 1 57 LYS HB3 H 7.909 3.574 -7.801 1.00 . A A . 57 LYS HB3 1 1
11 21553 1 1 57 LYS HD2 H 8.034 0.768 -8.114 1.00 . A A . 57 LYS HD2 1 1
11 21554 1 1 57 LYS HD3 H 9.108 1.737 -9.132 1.00 . A A . 57 LYS HD3 1 1
11 21555 1 1 57 LYS HE2 H 11.038 0.505 -8.219 1.00 . A A . 57 LYS HE2 1 1
11 21556 1 1 57 LYS HE3 H 9.927 -0.497 -7.282 1.00 . A A . 57 LYS HE3 1 1
11 21557 1 1 57 LYS HG2 H 10.171 2.694 -7.239 1.00 . A A . 57 LYS HG2 1 1
11 21558 1 1 57 LYS HG3 H 9.395 1.555 -6.151 1.00 . A A . 57 LYS HG3 1 1
11 21559 1 1 57 LYS HZ1 H 8.969 -1.310 -9.334 1.00 . A A . 57 LYS HZ1 1 1
11 21560 1 1 57 LYS HZ2 H 10.640 -1.559 -9.360 1.00 . A A . 57 LYS HZ2 1 1
11 21561 1 1 57 LYS HZ3 H 9.962 -0.294 -10.247 1.00 . A A . 57 LYS HZ3 1 1
11 21562 1 1 57 LYS N N 7.296 4.353 -4.923 1.00 . A A . 57 LYS N 1 1
11 21563 1 1 57 LYS NZ N 9.894 -0.837 -9.363 1.00 . A A . 57 LYS NZ 1 1
11 21564 1 1 57 LYS O O 9.893 5.836 -6.689 1.00 . A A . 57 LYS O 1 1
11 21565 1 1 58 ARG C C 8.615 8.426 -6.696 1.00 . A A . 58 ARG C 1 1
11 21566 1 1 58 ARG CA C 7.819 7.469 -7.576 1.00 . A A . 58 ARG CA 1 1
11 21567 1 1 58 ARG CB C 6.436 8.050 -7.847 1.00 . A A . 58 ARG CB 1 1
11 21568 1 1 58 ARG CD C 5.086 9.966 -8.752 1.00 . A A . 58 ARG CD 1 1
11 21569 1 1 58 ARG CG C 6.473 9.393 -8.554 1.00 . A A . 58 ARG CG 1 1
11 21570 1 1 58 ARG CZ C 4.067 12.083 -9.513 1.00 . A A . 58 ARG CZ 1 1
11 21571 1 1 58 ARG H H 6.782 5.791 -6.809 1.00 . A A . 58 ARG H 1 1
11 21572 1 1 58 ARG HA H 8.338 7.332 -8.514 1.00 . A A . 58 ARG HA 1 1
11 21573 1 1 58 ARG HB2 H 5.880 7.352 -8.451 1.00 . A A . 58 ARG HB2 1 1
11 21574 1 1 58 ARG HB3 H 5.925 8.180 -6.903 1.00 . A A . 58 ARG HB3 1 1
11 21575 1 1 58 ARG HD2 H 4.533 9.325 -9.423 1.00 . A A . 58 ARG HD2 1 1
11 21576 1 1 58 ARG HD3 H 4.591 10.000 -7.796 1.00 . A A . 58 ARG HD3 1 1
11 21577 1 1 58 ARG HE H 6.025 11.679 -9.524 1.00 . A A . 58 ARG HE 1 1
11 21578 1 1 58 ARG HG2 H 7.044 10.081 -7.957 1.00 . A A . 58 ARG HG2 1 1
11 21579 1 1 58 ARG HG3 H 6.945 9.271 -9.514 1.00 . A A . 58 ARG HG3 1 1
11 21580 1 1 58 ARG HH11 H 2.724 10.680 -8.924 1.00 . A A . 58 ARG HH11 1 1
11 21581 1 1 58 ARG HH12 H 2.042 12.199 -9.406 1.00 . A A . 58 ARG HH12 1 1
11 21582 1 1 58 ARG HH21 H 5.139 13.674 -10.167 1.00 . A A . 58 ARG HH21 1 1
11 21583 1 1 58 ARG HH22 H 3.422 13.904 -10.125 1.00 . A A . 58 ARG HH22 1 1
11 21584 1 1 58 ARG N N 7.684 6.171 -6.934 1.00 . A A . 58 ARG N 1 1
11 21585 1 1 58 ARG NE N 5.136 11.317 -9.309 1.00 . A A . 58 ARG NE 1 1
11 21586 1 1 58 ARG NH1 N 2.847 11.616 -9.264 1.00 . A A . 58 ARG NH1 1 1
11 21587 1 1 58 ARG NH2 N 4.220 13.318 -9.973 1.00 . A A . 58 ARG NH2 1 1
11 21588 1 1 58 ARG O O 9.584 9.044 -7.137 1.00 . A A . 58 ARG O 1 1
11 21589 1 1 59 LYS C C 10.237 8.886 -4.113 1.00 . A A . 59 LYS C 1 1
11 21590 1 1 59 LYS CA C 8.852 9.415 -4.491 1.00 . A A . 59 LYS CA 1 1
11 21591 1 1 59 LYS CB C 7.967 9.594 -3.255 1.00 . A A . 59 LYS CB 1 1
11 21592 1 1 59 LYS CD C 5.624 10.138 -2.442 1.00 . A A . 59 LYS CD 1 1
11 21593 1 1 59 LYS CE C 6.154 10.609 -1.095 1.00 . A A . 59 LYS CE 1 1
11 21594 1 1 59 LYS CG C 6.650 10.294 -3.561 1.00 . A A . 59 LYS CG 1 1
11 21595 1 1 59 LYS H H 7.437 7.985 -5.145 1.00 . A A . 59 LYS H 1 1
11 21596 1 1 59 LYS HA H 8.972 10.373 -4.973 1.00 . A A . 59 LYS HA 1 1
11 21597 1 1 59 LYS HB2 H 7.749 8.624 -2.833 1.00 . A A . 59 LYS HB2 1 1
11 21598 1 1 59 LYS HB3 H 8.501 10.186 -2.529 1.00 . A A . 59 LYS HB3 1 1
11 21599 1 1 59 LYS HD2 H 4.748 10.720 -2.691 1.00 . A A . 59 LYS HD2 1 1
11 21600 1 1 59 LYS HD3 H 5.350 9.095 -2.364 1.00 . A A . 59 LYS HD3 1 1
11 21601 1 1 59 LYS HE2 H 6.943 11.330 -1.265 1.00 . A A . 59 LYS HE2 1 1
11 21602 1 1 59 LYS HE3 H 5.349 11.080 -0.550 1.00 . A A . 59 LYS HE3 1 1
11 21603 1 1 59 LYS HG2 H 6.843 11.346 -3.708 1.00 . A A . 59 LYS HG2 1 1
11 21604 1 1 59 LYS HG3 H 6.241 9.876 -4.470 1.00 . A A . 59 LYS HG3 1 1
11 21605 1 1 59 LYS HZ1 H 7.108 9.848 0.599 1.00 . A A . 59 LYS HZ1 1 1
11 21606 1 1 59 LYS HZ2 H 7.427 8.977 -0.815 1.00 . A A . 59 LYS HZ2 1 1
11 21607 1 1 59 LYS HZ3 H 5.930 8.810 -0.044 1.00 . A A . 59 LYS HZ3 1 1
11 21608 1 1 59 LYS N N 8.205 8.527 -5.441 1.00 . A A . 59 LYS N 1 1
11 21609 1 1 59 LYS NZ N 6.694 9.486 -0.284 1.00 . A A . 59 LYS NZ 1 1
11 21610 1 1 59 LYS O O 11.142 9.659 -3.790 1.00 . A A . 59 LYS O 1 1
11 21611 1 1 60 MET C C 12.635 7.305 -5.125 1.00 . A A . 60 MET C 1 1
11 21612 1 1 60 MET CA C 11.710 6.956 -3.963 1.00 . A A . 60 MET CA 1 1
11 21613 1 1 60 MET CB C 11.604 5.434 -3.835 1.00 . A A . 60 MET CB 1 1
11 21614 1 1 60 MET CE C 11.547 2.466 -3.007 1.00 . A A . 60 MET CE 1 1
11 21615 1 1 60 MET CG C 12.944 4.753 -3.619 1.00 . A A . 60 MET CG 1 1
11 21616 1 1 60 MET H H 9.621 6.991 -4.327 1.00 . A A . 60 MET H 1 1
11 21617 1 1 60 MET HA H 12.127 7.360 -3.053 1.00 . A A . 60 MET HA 1 1
11 21618 1 1 60 MET HB2 H 10.967 5.194 -2.997 1.00 . A A . 60 MET HB2 1 1
11 21619 1 1 60 MET HB3 H 11.164 5.034 -4.736 1.00 . A A . 60 MET HB3 1 1
11 21620 1 1 60 MET HE1 H 11.751 2.745 -1.986 1.00 . A A . 60 MET HE1 1 1
11 21621 1 1 60 MET HE2 H 11.443 1.393 -3.075 1.00 . A A . 60 MET HE2 1 1
11 21622 1 1 60 MET HE3 H 10.632 2.938 -3.334 1.00 . A A . 60 MET HE3 1 1
11 21623 1 1 60 MET HG2 H 13.684 5.240 -4.230 1.00 . A A . 60 MET HG2 1 1
11 21624 1 1 60 MET HG3 H 13.217 4.849 -2.578 1.00 . A A . 60 MET HG3 1 1
11 21625 1 1 60 MET N N 10.402 7.568 -4.164 1.00 . A A . 60 MET N 1 1
11 21626 1 1 60 MET O O 13.823 7.551 -4.929 1.00 . A A . 60 MET O 1 1
11 21627 1 1 60 MET SD S 12.901 3.006 -4.042 1.00 . A A . 60 MET SD 1 1
11 21628 1 1 61 GLU C C 13.286 9.153 -7.450 1.00 . A A . 61 GLU C 1 1
11 21629 1 1 61 GLU CA C 12.848 7.698 -7.522 1.00 . A A . 61 GLU CA 1 1
11 21630 1 1 61 GLU CB C 12.030 7.461 -8.792 1.00 . A A . 61 GLU CB 1 1
11 21631 1 1 61 GLU CD C 11.161 5.777 -10.474 1.00 . A A . 61 GLU CD 1 1
11 21632 1 1 61 GLU CG C 11.841 5.991 -9.135 1.00 . A A . 61 GLU CG 1 1
11 21633 1 1 61 GLU H H 11.128 7.082 -6.437 1.00 . A A . 61 GLU H 1 1
11 21634 1 1 61 GLU HA H 13.729 7.073 -7.548 1.00 . A A . 61 GLU HA 1 1
11 21635 1 1 61 GLU HB2 H 11.052 7.902 -8.659 1.00 . A A . 61 GLU HB2 1 1
11 21636 1 1 61 GLU HB3 H 12.521 7.949 -9.620 1.00 . A A . 61 GLU HB3 1 1
11 21637 1 1 61 GLU HG2 H 12.810 5.514 -9.164 1.00 . A A . 61 GLU HG2 1 1
11 21638 1 1 61 GLU HG3 H 11.239 5.531 -8.365 1.00 . A A . 61 GLU HG3 1 1
11 21639 1 1 61 GLU N N 12.082 7.331 -6.335 1.00 . A A . 61 GLU N 1 1
11 21640 1 1 61 GLU O O 14.349 9.519 -7.947 1.00 . A A . 61 GLU O 1 1
11 21641 1 1 61 GLU OE1 O 10.100 6.393 -10.716 1.00 . A A . 61 GLU OE1 1 1
11 21642 1 1 61 GLU OE2 O 11.677 4.978 -11.288 1.00 . A A . 61 GLU OE2 1 1
11 21643 1 1 62 ASN C C 13.750 11.538 -5.441 1.00 . A A . 62 ASN C 1 1
11 21644 1 1 62 ASN CA C 12.792 11.387 -6.611 1.00 . A A . 62 ASN CA 1 1
11 21645 1 1 62 ASN CB C 11.527 12.218 -6.367 1.00 . A A . 62 ASN CB 1 1
11 21646 1 1 62 ASN CG C 10.709 12.465 -7.626 1.00 . A A . 62 ASN CG 1 1
11 21647 1 1 62 ASN H H 11.632 9.621 -6.434 1.00 . A A . 62 ASN H 1 1
11 21648 1 1 62 ASN HA H 13.282 11.738 -7.506 1.00 . A A . 62 ASN HA 1 1
11 21649 1 1 62 ASN HB2 H 10.901 11.701 -5.656 1.00 . A A . 62 ASN HB2 1 1
11 21650 1 1 62 ASN HB3 H 11.813 13.174 -5.954 1.00 . A A . 62 ASN HB3 1 1
11 21651 1 1 62 ASN HD21 H 11.389 10.795 -8.456 1.00 . A A . 62 ASN HD21 1 1
11 21652 1 1 62 ASN HD22 H 10.286 11.715 -9.417 1.00 . A A . 62 ASN HD22 1 1
11 21653 1 1 62 ASN N N 12.469 9.976 -6.803 1.00 . A A . 62 ASN N 1 1
11 21654 1 1 62 ASN ND2 N 10.803 11.569 -8.596 1.00 . A A . 62 ASN ND2 1 1
11 21655 1 1 62 ASN O O 14.269 12.621 -5.168 1.00 . A A . 62 ASN O 1 1
11 21656 1 1 62 ASN OD1 O 9.996 13.464 -7.727 1.00 . A A . 62 ASN OD1 1 1
11 21657 1 1 63 ARG C C 14.543 11.232 -2.527 1.00 . A A . 63 ARG C 1 1
11 21658 1 1 63 ARG CA C 14.921 10.301 -3.671 1.00 . A A . 63 ARG CA 1 1
11 21659 1 1 63 ARG CB C 16.339 10.573 -4.171 1.00 . A A . 63 ARG CB 1 1
11 21660 1 1 63 ARG CD C 16.848 8.264 -5.051 1.00 . A A . 63 ARG CD 1 1
11 21661 1 1 63 ARG CG C 16.705 9.740 -5.389 1.00 . A A . 63 ARG CG 1 1
11 21662 1 1 63 ARG CZ C 17.588 7.134 -7.134 1.00 . A A . 63 ARG CZ 1 1
11 21663 1 1 63 ARG H H 13.513 9.602 -5.063 1.00 . A A . 63 ARG H 1 1
11 21664 1 1 63 ARG HA H 14.871 9.286 -3.305 1.00 . A A . 63 ARG HA 1 1
11 21665 1 1 63 ARG HB2 H 16.423 11.616 -4.432 1.00 . A A . 63 ARG HB2 1 1
11 21666 1 1 63 ARG HB3 H 17.040 10.347 -3.385 1.00 . A A . 63 ARG HB3 1 1
11 21667 1 1 63 ARG HD2 H 17.839 8.095 -4.659 1.00 . A A . 63 ARG HD2 1 1
11 21668 1 1 63 ARG HD3 H 16.120 8.002 -4.296 1.00 . A A . 63 ARG HD3 1 1
11 21669 1 1 63 ARG HE H 15.763 6.987 -6.322 1.00 . A A . 63 ARG HE 1 1
11 21670 1 1 63 ARG HG2 H 15.932 9.855 -6.139 1.00 . A A . 63 ARG HG2 1 1
11 21671 1 1 63 ARG HG3 H 17.645 10.098 -5.779 1.00 . A A . 63 ARG HG3 1 1
11 21672 1 1 63 ARG HH11 H 18.999 8.332 -6.314 1.00 . A A . 63 ARG HH11 1 1
11 21673 1 1 63 ARG HH12 H 19.488 7.487 -7.743 1.00 . A A . 63 ARG HH12 1 1
11 21674 1 1 63 ARG HH21 H 16.412 5.872 -8.197 1.00 . A A . 63 ARG HH21 1 1
11 21675 1 1 63 ARG HH22 H 18.018 6.094 -8.822 1.00 . A A . 63 ARG HH22 1 1
11 21676 1 1 63 ARG N N 13.983 10.409 -4.778 1.00 . A A . 63 ARG N 1 1
11 21677 1 1 63 ARG NE N 16.650 7.405 -6.222 1.00 . A A . 63 ARG NE 1 1
11 21678 1 1 63 ARG NH1 N 18.788 7.697 -7.054 1.00 . A A . 63 ARG NH1 1 1
11 21679 1 1 63 ARG NH2 N 17.320 6.300 -8.129 1.00 . A A . 63 ARG NH2 1 1
11 21680 1 1 63 ARG O O 15.402 11.831 -1.880 1.00 . A A . 63 ARG O 1 1
11 21681 1 1 64 ASP C C 13.036 11.337 0.158 1.00 . A A . 64 ASP C 1 1
11 21682 1 1 64 ASP CA C 12.725 12.081 -1.133 1.00 . A A . 64 ASP CA 1 1
11 21683 1 1 64 ASP CB C 11.209 12.274 -1.241 1.00 . A A . 64 ASP CB 1 1
11 21684 1 1 64 ASP CG C 10.813 13.423 -2.142 1.00 . A A . 64 ASP CG 1 1
11 21685 1 1 64 ASP H H 12.605 10.935 -2.926 1.00 . A A . 64 ASP H 1 1
11 21686 1 1 64 ASP HA H 13.206 13.047 -1.109 1.00 . A A . 64 ASP HA 1 1
11 21687 1 1 64 ASP HB2 H 10.767 11.372 -1.636 1.00 . A A . 64 ASP HB2 1 1
11 21688 1 1 64 ASP HB3 H 10.809 12.462 -0.255 1.00 . A A . 64 ASP HB3 1 1
11 21689 1 1 64 ASP N N 13.241 11.343 -2.290 1.00 . A A . 64 ASP N 1 1
11 21690 1 1 64 ASP O O 13.065 11.921 1.242 1.00 . A A . 64 ASP O 1 1
11 21691 1 1 64 ASP OD1 O 11.010 13.320 -3.370 1.00 . A A . 64 ASP OD1 1 1
11 21692 1 1 64 ASP OD2 O 10.272 14.425 -1.625 1.00 . A A . 64 ASP OD2 1 1
11 21693 1 1 65 TYR C C 14.926 9.219 1.603 1.00 . A A . 65 TYR C 1 1
11 21694 1 1 65 TYR CA C 13.475 9.163 1.168 1.00 . A A . 65 TYR CA 1 1
11 21695 1 1 65 TYR CB C 13.115 7.717 0.812 1.00 . A A . 65 TYR CB 1 1
11 21696 1 1 65 TYR CD1 C 11.029 6.302 0.668 1.00 . A A . 65 TYR CD1 1 1
11 21697 1 1 65 TYR CD2 C 10.970 8.468 -0.300 1.00 . A A . 65 TYR CD2 1 1
11 21698 1 1 65 TYR CE1 C 9.720 6.091 0.273 1.00 . A A . 65 TYR CE1 1 1
11 21699 1 1 65 TYR CE2 C 9.671 8.266 -0.691 1.00 . A A . 65 TYR CE2 1 1
11 21700 1 1 65 TYR CG C 11.675 7.496 0.390 1.00 . A A . 65 TYR CG 1 1
11 21701 1 1 65 TYR CZ C 9.048 7.081 -0.405 1.00 . A A . 65 TYR CZ 1 1
11 21702 1 1 65 TYR H H 13.306 9.661 -0.875 1.00 . A A . 65 TYR H 1 1
11 21703 1 1 65 TYR HA H 12.843 9.498 1.977 1.00 . A A . 65 TYR HA 1 1
11 21704 1 1 65 TYR HB2 H 13.745 7.391 -0.002 1.00 . A A . 65 TYR HB2 1 1
11 21705 1 1 65 TYR HB3 H 13.306 7.091 1.675 1.00 . A A . 65 TYR HB3 1 1
11 21706 1 1 65 TYR HD1 H 11.559 5.533 1.209 1.00 . A A . 65 TYR HD1 1 1
11 21707 1 1 65 TYR HD2 H 11.457 9.405 -0.527 1.00 . A A . 65 TYR HD2 1 1
11 21708 1 1 65 TYR HE1 H 9.236 5.153 0.492 1.00 . A A . 65 TYR HE1 1 1
11 21709 1 1 65 TYR HE2 H 9.145 9.041 -1.223 1.00 . A A . 65 TYR HE2 1 1
11 21710 1 1 65 TYR HH H 7.227 6.526 -0.078 1.00 . A A . 65 TYR HH 1 1
11 21711 1 1 65 TYR N N 13.266 10.040 0.025 1.00 . A A . 65 TYR N 1 1
11 21712 1 1 65 TYR O O 15.829 9.309 0.769 1.00 . A A . 65 TYR O 1 1
11 21713 1 1 65 TYR OH O 7.748 6.891 -0.807 1.00 . A A . 65 TYR OH 1 1
11 21714 1 1 66 ARG C C 16.865 7.801 3.988 1.00 . A A . 66 ARG C 1 1
11 21715 1 1 66 ARG CA C 16.505 9.171 3.429 1.00 . A A . 66 ARG CA 1 1
11 21716 1 1 66 ARG CB C 16.670 10.251 4.503 1.00 . A A . 66 ARG CB 1 1
11 21717 1 1 66 ARG CD C 15.854 12.575 4.955 1.00 . A A . 66 ARG CD 1 1
11 21718 1 1 66 ARG CG C 16.580 11.681 3.977 1.00 . A A . 66 ARG CG 1 1
11 21719 1 1 66 ARG CZ C 13.494 13.120 5.420 1.00 . A A . 66 ARG CZ 1 1
11 21720 1 1 66 ARG H H 14.389 9.179 3.527 1.00 . A A . 66 ARG H 1 1
11 21721 1 1 66 ARG HA H 17.172 9.382 2.612 1.00 . A A . 66 ARG HA 1 1
11 21722 1 1 66 ARG HB2 H 15.898 10.119 5.247 1.00 . A A . 66 ARG HB2 1 1
11 21723 1 1 66 ARG HB3 H 17.632 10.124 4.974 1.00 . A A . 66 ARG HB3 1 1
11 21724 1 1 66 ARG HD2 H 16.314 12.453 5.919 1.00 . A A . 66 ARG HD2 1 1
11 21725 1 1 66 ARG HD3 H 15.955 13.600 4.632 1.00 . A A . 66 ARG HD3 1 1
11 21726 1 1 66 ARG HE H 14.168 11.311 4.876 1.00 . A A . 66 ARG HE 1 1
11 21727 1 1 66 ARG HG2 H 17.580 12.081 3.839 1.00 . A A . 66 ARG HG2 1 1
11 21728 1 1 66 ARG HG3 H 16.051 11.683 3.034 1.00 . A A . 66 ARG HG3 1 1
11 21729 1 1 66 ARG HH11 H 14.777 14.671 5.643 1.00 . A A . 66 ARG HH11 1 1
11 21730 1 1 66 ARG HH12 H 13.115 15.035 5.967 1.00 . A A . 66 ARG HH12 1 1
11 21731 1 1 66 ARG HH21 H 11.978 11.782 5.302 1.00 . A A . 66 ARG HH21 1 1
11 21732 1 1 66 ARG HH22 H 11.514 13.389 5.767 1.00 . A A . 66 ARG HH22 1 1
11 21733 1 1 66 ARG N N 15.152 9.182 2.903 1.00 . A A . 66 ARG N 1 1
11 21734 1 1 66 ARG NE N 14.434 12.246 5.066 1.00 . A A . 66 ARG NE 1 1
11 21735 1 1 66 ARG NH1 N 13.822 14.375 5.697 1.00 . A A . 66 ARG NH1 1 1
11 21736 1 1 66 ARG NH2 N 12.227 12.734 5.505 1.00 . A A . 66 ARG NH2 1 1
11 21737 1 1 66 ARG O O 18.040 7.433 4.018 1.00 . A A . 66 ARG O 1 1
11 21738 1 1 67 ASP C C 14.928 4.800 4.617 1.00 . A A . 67 ASP C 1 1
11 21739 1 1 67 ASP CA C 16.093 5.707 4.960 1.00 . A A . 67 ASP CA 1 1
11 21740 1 1 67 ASP CB C 16.280 5.764 6.483 1.00 . A A . 67 ASP CB 1 1
11 21741 1 1 67 ASP CG C 17.615 6.346 6.902 1.00 . A A . 67 ASP CG 1 1
11 21742 1 1 67 ASP H H 14.931 7.351 4.323 1.00 . A A . 67 ASP H 1 1
11 21743 1 1 67 ASP HA H 16.991 5.311 4.508 1.00 . A A . 67 ASP HA 1 1
11 21744 1 1 67 ASP HB2 H 15.497 6.371 6.909 1.00 . A A . 67 ASP HB2 1 1
11 21745 1 1 67 ASP HB3 H 16.207 4.764 6.881 1.00 . A A . 67 ASP HB3 1 1
11 21746 1 1 67 ASP N N 15.859 7.033 4.405 1.00 . A A . 67 ASP N 1 1
11 21747 1 1 67 ASP O O 13.858 5.270 4.222 1.00 . A A . 67 ASP O 1 1
11 21748 1 1 67 ASP OD1 O 18.640 5.635 6.798 1.00 . A A . 67 ASP OD1 1 1
11 21749 1 1 67 ASP OD2 O 17.648 7.513 7.349 1.00 . A A . 67 ASP OD2 1 1
11 21750 1 1 68 ALA C C 12.970 2.570 5.445 1.00 . A A . 68 ALA C 1 1
11 21751 1 1 68 ALA CA C 14.112 2.521 4.448 1.00 . A A . 68 ALA CA 1 1
11 21752 1 1 68 ALA CB C 14.708 1.129 4.405 1.00 . A A . 68 ALA CB 1 1
11 21753 1 1 68 ALA H H 15.980 3.195 5.169 1.00 . A A . 68 ALA H 1 1
11 21754 1 1 68 ALA HA H 13.731 2.757 3.464 1.00 . A A . 68 ALA HA 1 1
11 21755 1 1 68 ALA HB1 H 15.084 0.876 5.385 1.00 . A A . 68 ALA HB1 1 1
11 21756 1 1 68 ALA HB2 H 15.516 1.104 3.689 1.00 . A A . 68 ALA HB2 1 1
11 21757 1 1 68 ALA HB3 H 13.948 0.418 4.116 1.00 . A A . 68 ALA HB3 1 1
11 21758 1 1 68 ALA N N 15.129 3.502 4.786 1.00 . A A . 68 ALA N 1 1
11 21759 1 1 68 ALA O O 11.877 2.080 5.175 1.00 . A A . 68 ALA O 1 1
11 21760 1 1 69 GLN C C 11.191 4.374 7.149 1.00 . A A . 69 GLN C 1 1
11 21761 1 1 69 GLN CA C 12.204 3.333 7.610 1.00 . A A . 69 GLN CA 1 1
11 21762 1 1 69 GLN CB C 12.816 3.742 8.949 1.00 . A A . 69 GLN CB 1 1
11 21763 1 1 69 GLN CD C 11.307 2.581 10.641 1.00 . A A . 69 GLN CD 1 1
11 21764 1 1 69 GLN CG C 11.791 3.898 10.056 1.00 . A A . 69 GLN CG 1 1
11 21765 1 1 69 GLN H H 14.129 3.534 6.755 1.00 . A A . 69 GLN H 1 1
11 21766 1 1 69 GLN HA H 11.703 2.384 7.725 1.00 . A A . 69 GLN HA 1 1
11 21767 1 1 69 GLN HB2 H 13.531 2.993 9.252 1.00 . A A . 69 GLN HB2 1 1
11 21768 1 1 69 GLN HB3 H 13.322 4.686 8.826 1.00 . A A . 69 GLN HB3 1 1
11 21769 1 1 69 GLN HE21 H 11.039 3.452 12.405 1.00 . A A . 69 GLN HE21 1 1
11 21770 1 1 69 GLN HE22 H 10.640 1.772 12.325 1.00 . A A . 69 GLN HE22 1 1
11 21771 1 1 69 GLN HG2 H 12.220 4.489 10.848 1.00 . A A . 69 GLN HG2 1 1
11 21772 1 1 69 GLN HG3 H 10.942 4.415 9.641 1.00 . A A . 69 GLN HG3 1 1
11 21773 1 1 69 GLN N N 13.229 3.177 6.594 1.00 . A A . 69 GLN N 1 1
11 21774 1 1 69 GLN NE2 N 10.962 2.601 11.917 1.00 . A A . 69 GLN NE2 1 1
11 21775 1 1 69 GLN O O 10.007 4.294 7.467 1.00 . A A . 69 GLN O 1 1
11 21776 1 1 69 GLN OE1 O 11.243 1.557 9.961 1.00 . A A . 69 GLN OE1 1 1
11 21777 1 1 70 GLU C C 9.987 5.721 4.670 1.00 . A A . 70 GLU C 1 1
11 21778 1 1 70 GLU CA C 10.807 6.347 5.782 1.00 . A A . 70 GLU CA 1 1
11 21779 1 1 70 GLU CB C 11.624 7.516 5.245 1.00 . A A . 70 GLU CB 1 1
11 21780 1 1 70 GLU CD C 13.254 9.362 5.792 1.00 . A A . 70 GLU CD 1 1
11 21781 1 1 70 GLU CG C 12.304 8.321 6.337 1.00 . A A . 70 GLU CG 1 1
11 21782 1 1 70 GLU H H 12.632 5.384 6.208 1.00 . A A . 70 GLU H 1 1
11 21783 1 1 70 GLU HA H 10.142 6.707 6.548 1.00 . A A . 70 GLU HA 1 1
11 21784 1 1 70 GLU HB2 H 12.387 7.140 4.572 1.00 . A A . 70 GLU HB2 1 1
11 21785 1 1 70 GLU HB3 H 10.962 8.169 4.699 1.00 . A A . 70 GLU HB3 1 1
11 21786 1 1 70 GLU HG2 H 11.546 8.821 6.921 1.00 . A A . 70 GLU HG2 1 1
11 21787 1 1 70 GLU HG3 H 12.858 7.645 6.972 1.00 . A A . 70 GLU HG3 1 1
11 21788 1 1 70 GLU N N 11.672 5.345 6.379 1.00 . A A . 70 GLU N 1 1
11 21789 1 1 70 GLU O O 8.838 6.102 4.436 1.00 . A A . 70 GLU O 1 1
11 21790 1 1 70 GLU OE1 O 13.059 9.815 4.643 1.00 . A A . 70 GLU OE1 1 1
11 21791 1 1 70 GLU OE2 O 14.199 9.738 6.510 1.00 . A A . 70 GLU OE2 1 1
11 21792 1 1 71 PHE C C 8.799 3.150 3.719 1.00 . A A . 71 PHE C 1 1
11 21793 1 1 71 PHE CA C 9.872 3.957 3.015 1.00 . A A . 71 PHE CA 1 1
11 21794 1 1 71 PHE CB C 10.822 3.021 2.253 1.00 . A A . 71 PHE CB 1 1
11 21795 1 1 71 PHE CD1 C 9.499 1.821 0.482 1.00 . A A . 71 PHE CD1 1 1
11 21796 1 1 71 PHE CD2 C 10.143 0.599 2.423 1.00 . A A . 71 PHE CD2 1 1
11 21797 1 1 71 PHE CE1 C 8.870 0.694 -0.019 1.00 . A A . 71 PHE CE1 1 1
11 21798 1 1 71 PHE CE2 C 9.515 -0.527 1.930 1.00 . A A . 71 PHE CE2 1 1
11 21799 1 1 71 PHE CG C 10.142 1.788 1.705 1.00 . A A . 71 PHE CG 1 1
11 21800 1 1 71 PHE CZ C 8.876 -0.479 0.707 1.00 . A A . 71 PHE CZ 1 1
11 21801 1 1 71 PHE H H 11.538 4.583 4.153 1.00 . A A . 71 PHE H 1 1
11 21802 1 1 71 PHE HA H 9.399 4.630 2.314 1.00 . A A . 71 PHE HA 1 1
11 21803 1 1 71 PHE HB2 H 11.247 3.558 1.418 1.00 . A A . 71 PHE HB2 1 1
11 21804 1 1 71 PHE HB3 H 11.619 2.705 2.910 1.00 . A A . 71 PHE HB3 1 1
11 21805 1 1 71 PHE HD1 H 9.487 2.741 -0.081 1.00 . A A . 71 PHE HD1 1 1
11 21806 1 1 71 PHE HD2 H 10.639 0.560 3.380 1.00 . A A . 71 PHE HD2 1 1
11 21807 1 1 71 PHE HE1 H 8.370 0.732 -0.975 1.00 . A A . 71 PHE HE1 1 1
11 21808 1 1 71 PHE HE2 H 9.513 -1.441 2.505 1.00 . A A . 71 PHE HE2 1 1
11 21809 1 1 71 PHE HZ H 8.386 -1.359 0.319 1.00 . A A . 71 PHE HZ 1 1
11 21810 1 1 71 PHE N N 10.590 4.759 3.988 1.00 . A A . 71 PHE N 1 1
11 21811 1 1 71 PHE O O 7.627 3.219 3.356 1.00 . A A . 71 PHE O 1 1
11 21812 1 1 72 ALA C C 7.159 2.400 6.036 1.00 . A A . 72 ALA C 1 1
11 21813 1 1 72 ALA CA C 8.317 1.572 5.513 1.00 . A A . 72 ALA CA 1 1
11 21814 1 1 72 ALA CB C 9.068 0.910 6.659 1.00 . A A . 72 ALA CB 1 1
11 21815 1 1 72 ALA H H 10.176 2.389 4.961 1.00 . A A . 72 ALA H 1 1
11 21816 1 1 72 ALA HA H 7.934 0.801 4.865 1.00 . A A . 72 ALA HA 1 1
11 21817 1 1 72 ALA HB1 H 9.578 1.666 7.243 1.00 . A A . 72 ALA HB1 1 1
11 21818 1 1 72 ALA HB2 H 9.791 0.214 6.260 1.00 . A A . 72 ALA HB2 1 1
11 21819 1 1 72 ALA HB3 H 8.369 0.380 7.289 1.00 . A A . 72 ALA HB3 1 1
11 21820 1 1 72 ALA N N 9.218 2.398 4.737 1.00 . A A . 72 ALA N 1 1
11 21821 1 1 72 ALA O O 6.014 1.976 5.987 1.00 . A A . 72 ALA O 1 1
11 21822 1 1 73 ALA C C 5.428 4.832 5.921 1.00 . A A . 73 ALA C 1 1
11 21823 1 1 73 ALA CA C 6.484 4.538 6.988 1.00 . A A . 73 ALA CA 1 1
11 21824 1 1 73 ALA CB C 7.188 5.821 7.401 1.00 . A A . 73 ALA CB 1 1
11 21825 1 1 73 ALA H H 8.424 3.847 6.541 1.00 . A A . 73 ALA H 1 1
11 21826 1 1 73 ALA HA H 6.006 4.112 7.860 1.00 . A A . 73 ALA HA 1 1
11 21827 1 1 73 ALA HB1 H 7.968 6.053 6.677 1.00 . A A . 73 ALA HB1 1 1
11 21828 1 1 73 ALA HB2 H 7.629 5.691 8.378 1.00 . A A . 73 ALA HB2 1 1
11 21829 1 1 73 ALA HB3 H 6.473 6.630 7.432 1.00 . A A . 73 ALA HB3 1 1
11 21830 1 1 73 ALA N N 7.477 3.594 6.505 1.00 . A A . 73 ALA N 1 1
11 21831 1 1 73 ALA O O 4.230 4.850 6.203 1.00 . A A . 73 ALA O 1 1
11 21832 1 1 74 ASP C C 4.178 4.238 3.107 1.00 . A A . 74 ASP C 1 1
11 21833 1 1 74 ASP CA C 4.997 5.433 3.602 1.00 . A A . 74 ASP CA 1 1
11 21834 1 1 74 ASP CB C 5.824 6.026 2.457 1.00 . A A . 74 ASP CB 1 1
11 21835 1 1 74 ASP CG C 5.115 7.160 1.743 1.00 . A A . 74 ASP CG 1 1
11 21836 1 1 74 ASP H H 6.842 4.931 4.516 1.00 . A A . 74 ASP H 1 1
11 21837 1 1 74 ASP HA H 4.319 6.187 3.976 1.00 . A A . 74 ASP HA 1 1
11 21838 1 1 74 ASP HB2 H 6.758 6.403 2.850 1.00 . A A . 74 ASP HB2 1 1
11 21839 1 1 74 ASP HB3 H 6.033 5.248 1.737 1.00 . A A . 74 ASP HB3 1 1
11 21840 1 1 74 ASP N N 5.882 5.042 4.695 1.00 . A A . 74 ASP N 1 1
11 21841 1 1 74 ASP O O 2.957 4.328 2.947 1.00 . A A . 74 ASP O 1 1
11 21842 1 1 74 ASP OD1 O 4.379 7.924 2.407 1.00 . A A . 74 ASP OD1 1 1
11 21843 1 1 74 ASP OD2 O 5.338 7.333 0.529 1.00 . A A . 74 ASP OD2 1 1
11 21844 1 1 75 VAL C C 3.218 1.346 3.450 1.00 . A A . 75 VAL C 1 1
11 21845 1 1 75 VAL CA C 4.182 1.903 2.405 1.00 . A A . 75 VAL CA 1 1
11 21846 1 1 75 VAL CB C 5.195 0.807 1.981 1.00 . A A . 75 VAL CB 1 1
11 21847 1 1 75 VAL CG1 C 6.243 0.571 3.049 1.00 . A A . 75 VAL CG1 1 1
11 21848 1 1 75 VAL CG2 C 4.499 -0.504 1.654 1.00 . A A . 75 VAL CG2 1 1
11 21849 1 1 75 VAL H H 5.819 3.086 3.068 1.00 . A A . 75 VAL H 1 1
11 21850 1 1 75 VAL HA H 3.611 2.182 1.531 1.00 . A A . 75 VAL HA 1 1
11 21851 1 1 75 VAL HB H 5.696 1.146 1.090 1.00 . A A . 75 VAL HB 1 1
11 21852 1 1 75 VAL HG11 H 6.887 1.436 3.123 1.00 . A A . 75 VAL HG11 1 1
11 21853 1 1 75 VAL HG12 H 6.832 -0.296 2.790 1.00 . A A . 75 VAL HG12 1 1
11 21854 1 1 75 VAL HG13 H 5.756 0.404 4.000 1.00 . A A . 75 VAL HG13 1 1
11 21855 1 1 75 VAL HG21 H 5.230 -1.302 1.662 1.00 . A A . 75 VAL HG21 1 1
11 21856 1 1 75 VAL HG22 H 4.046 -0.437 0.675 1.00 . A A . 75 VAL HG22 1 1
11 21857 1 1 75 VAL HG23 H 3.737 -0.703 2.393 1.00 . A A . 75 VAL HG23 1 1
11 21858 1 1 75 VAL N N 4.850 3.109 2.893 1.00 . A A . 75 VAL N 1 1
11 21859 1 1 75 VAL O O 2.119 0.897 3.117 1.00 . A A . 75 VAL O 1 1
11 21860 1 1 76 ARG C C 1.532 1.765 5.930 1.00 . A A . 76 ARG C 1 1
11 21861 1 1 76 ARG CA C 2.768 0.884 5.781 1.00 . A A . 76 ARG CA 1 1
11 21862 1 1 76 ARG CB C 3.529 0.805 7.109 1.00 . A A . 76 ARG CB 1 1
11 21863 1 1 76 ARG CD C 4.284 1.989 9.214 1.00 . A A . 76 ARG CD 1 1
11 21864 1 1 76 ARG CG C 3.635 2.136 7.847 1.00 . A A . 76 ARG CG 1 1
11 21865 1 1 76 ARG CZ C 6.155 0.414 9.593 1.00 . A A . 76 ARG CZ 1 1
11 21866 1 1 76 ARG H H 4.493 1.778 4.937 1.00 . A A . 76 ARG H 1 1
11 21867 1 1 76 ARG HA H 2.450 -0.107 5.498 1.00 . A A . 76 ARG HA 1 1
11 21868 1 1 76 ARG HB2 H 3.033 0.095 7.746 1.00 . A A . 76 ARG HB2 1 1
11 21869 1 1 76 ARG HB3 H 4.531 0.451 6.911 1.00 . A A . 76 ARG HB3 1 1
11 21870 1 1 76 ARG HD2 H 4.230 2.939 9.724 1.00 . A A . 76 ARG HD2 1 1
11 21871 1 1 76 ARG HD3 H 3.738 1.257 9.775 1.00 . A A . 76 ARG HD3 1 1
11 21872 1 1 76 ARG HE H 6.323 2.229 8.762 1.00 . A A . 76 ARG HE 1 1
11 21873 1 1 76 ARG HG2 H 4.227 2.817 7.255 1.00 . A A . 76 ARG HG2 1 1
11 21874 1 1 76 ARG HG3 H 2.641 2.542 7.974 1.00 . A A . 76 ARG HG3 1 1
11 21875 1 1 76 ARG HH11 H 4.334 -0.360 10.049 1.00 . A A . 76 ARG HH11 1 1
11 21876 1 1 76 ARG HH12 H 5.685 -1.391 10.392 1.00 . A A . 76 ARG HH12 1 1
11 21877 1 1 76 ARG HH21 H 8.092 0.874 9.225 1.00 . A A . 76 ARG HH21 1 1
11 21878 1 1 76 ARG HH22 H 7.819 -0.693 9.918 1.00 . A A . 76 ARG HH22 1 1
11 21879 1 1 76 ARG N N 3.614 1.395 4.716 1.00 . A A . 76 ARG N 1 1
11 21880 1 1 76 ARG NE N 5.686 1.579 9.137 1.00 . A A . 76 ARG NE 1 1
11 21881 1 1 76 ARG NH1 N 5.324 -0.520 10.047 1.00 . A A . 76 ARG NH1 1 1
11 21882 1 1 76 ARG NH2 N 7.459 0.179 9.576 1.00 . A A . 76 ARG NH2 1 1
11 21883 1 1 76 ARG O O 0.457 1.286 6.286 1.00 . A A . 76 ARG O 1 1
11 21884 1 1 77 LEU C C -0.439 3.664 4.614 1.00 . A A . 77 LEU C 1 1
11 21885 1 1 77 LEU CA C 0.585 3.991 5.692 1.00 . A A . 77 LEU CA 1 1
11 21886 1 1 77 LEU CB C 1.098 5.422 5.532 1.00 . A A . 77 LEU CB 1 1
11 21887 1 1 77 LEU CD1 C 1.324 7.742 6.423 1.00 . A A . 77 LEU CD1 1 1
11 21888 1 1 77 LEU CD2 C -0.676 6.369 7.011 1.00 . A A . 77 LEU CD2 1 1
11 21889 1 1 77 LEU CG C 0.811 6.348 6.711 1.00 . A A . 77 LEU CG 1 1
11 21890 1 1 77 LEU H H 2.586 3.384 5.392 1.00 . A A . 77 LEU H 1 1
11 21891 1 1 77 LEU HA H 0.112 3.891 6.658 1.00 . A A . 77 LEU HA 1 1
11 21892 1 1 77 LEU HB2 H 2.167 5.383 5.382 1.00 . A A . 77 LEU HB2 1 1
11 21893 1 1 77 LEU HB3 H 0.643 5.849 4.651 1.00 . A A . 77 LEU HB3 1 1
11 21894 1 1 77 LEU HD11 H 1.003 8.040 5.440 1.00 . A A . 77 LEU HD11 1 1
11 21895 1 1 77 LEU HD12 H 2.403 7.745 6.468 1.00 . A A . 77 LEU HD12 1 1
11 21896 1 1 77 LEU HD13 H 0.931 8.431 7.156 1.00 . A A . 77 LEU HD13 1 1
11 21897 1 1 77 LEU HD21 H -1.226 6.390 6.081 1.00 . A A . 77 LEU HD21 1 1
11 21898 1 1 77 LEU HD22 H -0.915 7.248 7.592 1.00 . A A . 77 LEU HD22 1 1
11 21899 1 1 77 LEU HD23 H -0.945 5.484 7.569 1.00 . A A . 77 LEU HD23 1 1
11 21900 1 1 77 LEU HG H 1.327 5.984 7.585 1.00 . A A . 77 LEU HG 1 1
11 21901 1 1 77 LEU N N 1.692 3.053 5.640 1.00 . A A . 77 LEU N 1 1
11 21902 1 1 77 LEU O O -1.637 3.891 4.788 1.00 . A A . 77 LEU O 1 1
11 21903 1 1 78 MET C C -1.720 1.498 2.957 1.00 . A A . 78 MET C 1 1
11 21904 1 1 78 MET CA C -0.844 2.646 2.448 1.00 . A A . 78 MET CA 1 1
11 21905 1 1 78 MET CB C -0.031 2.225 1.218 1.00 . A A . 78 MET CB 1 1
11 21906 1 1 78 MET CE C 0.902 -0.640 -0.068 1.00 . A A . 78 MET CE 1 1
11 21907 1 1 78 MET CG C -0.842 1.497 0.160 1.00 . A A . 78 MET CG 1 1
11 21908 1 1 78 MET H H 1.012 3.053 3.385 1.00 . A A . 78 MET H 1 1
11 21909 1 1 78 MET HA H -1.488 3.468 2.172 1.00 . A A . 78 MET HA 1 1
11 21910 1 1 78 MET HB2 H 0.398 3.109 0.766 1.00 . A A . 78 MET HB2 1 1
11 21911 1 1 78 MET HB3 H 0.768 1.574 1.540 1.00 . A A . 78 MET HB3 1 1
11 21912 1 1 78 MET HE1 H 1.574 -0.119 0.597 1.00 . A A . 78 MET HE1 1 1
11 21913 1 1 78 MET HE2 H 1.076 -0.311 -1.078 1.00 . A A . 78 MET HE2 1 1
11 21914 1 1 78 MET HE3 H 1.080 -1.703 0.001 1.00 . A A . 78 MET HE3 1 1
11 21915 1 1 78 MET HG2 H -1.873 1.830 0.219 1.00 . A A . 78 MET HG2 1 1
11 21916 1 1 78 MET HG3 H -0.438 1.738 -0.815 1.00 . A A . 78 MET HG3 1 1
11 21917 1 1 78 MET N N 0.038 3.121 3.503 1.00 . A A . 78 MET N 1 1
11 21918 1 1 78 MET O O -2.947 1.535 2.825 1.00 . A A . 78 MET O 1 1
11 21919 1 1 78 MET SD S -0.798 -0.291 0.378 1.00 . A A . 78 MET SD 1 1
11 21920 1 1 79 PHE C C -2.807 -0.081 5.236 1.00 . A A . 79 PHE C 1 1
11 21921 1 1 79 PHE CA C -1.852 -0.611 4.159 1.00 . A A . 79 PHE CA 1 1
11 21922 1 1 79 PHE CB C -0.917 -1.669 4.759 1.00 . A A . 79 PHE CB 1 1
11 21923 1 1 79 PHE CD1 C -0.545 -2.995 2.652 1.00 . A A . 79 PHE CD1 1 1
11 21924 1 1 79 PHE CD2 C 1.357 -2.314 3.915 1.00 . A A . 79 PHE CD2 1 1
11 21925 1 1 79 PHE CE1 C 0.283 -3.610 1.730 1.00 . A A . 79 PHE CE1 1 1
11 21926 1 1 79 PHE CE2 C 2.189 -2.928 3.001 1.00 . A A . 79 PHE CE2 1 1
11 21927 1 1 79 PHE CG C -0.017 -2.337 3.754 1.00 . A A . 79 PHE CG 1 1
11 21928 1 1 79 PHE CZ C 1.656 -3.577 1.904 1.00 . A A . 79 PHE CZ 1 1
11 21929 1 1 79 PHE H H -0.113 0.475 3.579 1.00 . A A . 79 PHE H 1 1
11 21930 1 1 79 PHE HA H -2.430 -1.070 3.377 1.00 . A A . 79 PHE HA 1 1
11 21931 1 1 79 PHE HB2 H -0.288 -1.204 5.506 1.00 . A A . 79 PHE HB2 1 1
11 21932 1 1 79 PHE HB3 H -1.516 -2.436 5.228 1.00 . A A . 79 PHE HB3 1 1
11 21933 1 1 79 PHE HD1 H -1.616 -3.020 2.513 1.00 . A A . 79 PHE HD1 1 1
11 21934 1 1 79 PHE HD2 H 1.780 -1.810 4.770 1.00 . A A . 79 PHE HD2 1 1
11 21935 1 1 79 PHE HE1 H -0.143 -4.117 0.877 1.00 . A A . 79 PHE HE1 1 1
11 21936 1 1 79 PHE HE2 H 3.257 -2.900 3.143 1.00 . A A . 79 PHE HE2 1 1
11 21937 1 1 79 PHE HZ H 2.313 -4.055 1.183 1.00 . A A . 79 PHE HZ 1 1
11 21938 1 1 79 PHE N N -1.096 0.489 3.559 1.00 . A A . 79 PHE N 1 1
11 21939 1 1 79 PHE O O -3.941 -0.556 5.381 1.00 . A A . 79 PHE O 1 1
11 21940 1 1 80 SER C C -4.390 2.202 6.559 1.00 . A A . 80 SER C 1 1
11 21941 1 1 80 SER CA C -3.118 1.512 7.056 1.00 . A A . 80 SER CA 1 1
11 21942 1 1 80 SER CB C -2.254 2.499 7.843 1.00 . A A . 80 SER CB 1 1
11 21943 1 1 80 SER H H -1.460 1.294 5.770 1.00 . A A . 80 SER H 1 1
11 21944 1 1 80 SER HA H -3.404 0.705 7.716 1.00 . A A . 80 SER HA 1 1
11 21945 1 1 80 SER HB2 H -1.931 3.294 7.188 1.00 . A A . 80 SER HB2 1 1
11 21946 1 1 80 SER HB3 H -2.833 2.914 8.655 1.00 . A A . 80 SER HB3 1 1
11 21947 1 1 80 SER HG H -0.527 1.578 7.661 1.00 . A A . 80 SER HG 1 1
11 21948 1 1 80 SER N N -2.348 0.931 5.967 1.00 . A A . 80 SER N 1 1
11 21949 1 1 80 SER O O -5.466 1.990 7.124 1.00 . A A . 80 SER O 1 1
11 21950 1 1 80 SER OG O -1.109 1.855 8.381 1.00 . A A . 80 SER OG 1 1
11 21951 1 1 81 ASN C C -6.491 2.785 4.444 1.00 . A A . 81 ASN C 1 1
11 21952 1 1 81 ASN CA C -5.450 3.750 5.007 1.00 . A A . 81 ASN CA 1 1
11 21953 1 1 81 ASN CB C -5.082 4.830 3.966 1.00 . A A . 81 ASN CB 1 1
11 21954 1 1 81 ASN CG C -4.642 4.283 2.619 1.00 . A A . 81 ASN CG 1 1
11 21955 1 1 81 ASN H H -3.408 3.137 5.068 1.00 . A A . 81 ASN H 1 1
11 21956 1 1 81 ASN HA H -5.891 4.245 5.859 1.00 . A A . 81 ASN HA 1 1
11 21957 1 1 81 ASN HB2 H -5.939 5.467 3.801 1.00 . A A . 81 ASN HB2 1 1
11 21958 1 1 81 ASN HB3 H -4.276 5.430 4.364 1.00 . A A . 81 ASN HB3 1 1
11 21959 1 1 81 ASN HD21 H -2.749 4.691 3.046 1.00 . A A . 81 ASN HD21 1 1
11 21960 1 1 81 ASN HD22 H -3.041 3.963 1.504 1.00 . A A . 81 ASN HD22 1 1
11 21961 1 1 81 ASN N N -4.281 3.019 5.505 1.00 . A A . 81 ASN N 1 1
11 21962 1 1 81 ASN ND2 N -3.348 4.318 2.363 1.00 . A A . 81 ASN ND2 1 1
11 21963 1 1 81 ASN O O -7.689 3.059 4.497 1.00 . A A . 81 ASN O 1 1
11 21964 1 1 81 ASN OD1 O -5.464 3.889 1.796 1.00 . A A . 81 ASN OD1 1 1
11 21965 1 1 82 CYS C C -7.857 0.122 4.607 1.00 . A A . 82 CYS C 1 1
11 21966 1 1 82 CYS CA C -6.976 0.615 3.464 1.00 . A A . 82 CYS CA 1 1
11 21967 1 1 82 CYS CB C -6.271 -0.583 2.801 1.00 . A A . 82 CYS CB 1 1
11 21968 1 1 82 CYS H H -5.070 1.492 3.901 1.00 . A A . 82 CYS H 1 1
11 21969 1 1 82 CYS HA H -7.615 1.089 2.730 1.00 . A A . 82 CYS HA 1 1
11 21970 1 1 82 CYS HB2 H -5.843 -0.275 1.857 1.00 . A A . 82 CYS HB2 1 1
11 21971 1 1 82 CYS HB3 H -5.490 -0.951 3.453 1.00 . A A . 82 CYS HB3 1 1
11 21972 1 1 82 CYS HG H -6.643 -3.062 2.319 1.00 . A A . 82 CYS HG 1 1
11 21973 1 1 82 CYS N N -6.041 1.639 3.948 1.00 . A A . 82 CYS N 1 1
11 21974 1 1 82 CYS O O -9.082 0.052 4.463 1.00 . A A . 82 CYS O 1 1
11 21975 1 1 82 CYS SG S -7.380 -1.963 2.442 1.00 . A A . 82 CYS SG 1 1
11 21976 1 1 83 TYR C C -8.859 0.525 7.449 1.00 . A A . 83 TYR C 1 1
11 21977 1 1 83 TYR CA C -8.011 -0.628 6.922 1.00 . A A . 83 TYR CA 1 1
11 21978 1 1 83 TYR CB C -7.109 -1.098 8.066 1.00 . A A . 83 TYR CB 1 1
11 21979 1 1 83 TYR CD1 C -6.685 -3.383 7.057 1.00 . A A . 83 TYR CD1 1 1
11 21980 1 1 83 TYR CD2 C -4.898 -2.320 8.234 1.00 . A A . 83 TYR CD2 1 1
11 21981 1 1 83 TYR CE1 C -5.876 -4.479 6.825 1.00 . A A . 83 TYR CE1 1 1
11 21982 1 1 83 TYR CE2 C -4.090 -3.411 7.997 1.00 . A A . 83 TYR CE2 1 1
11 21983 1 1 83 TYR CG C -6.213 -2.283 7.766 1.00 . A A . 83 TYR CG 1 1
11 21984 1 1 83 TYR CZ C -4.582 -4.486 7.298 1.00 . A A . 83 TYR CZ 1 1
11 21985 1 1 83 TYR H H -6.258 -0.165 5.798 1.00 . A A . 83 TYR H 1 1
11 21986 1 1 83 TYR HA H -8.661 -1.437 6.623 1.00 . A A . 83 TYR HA 1 1
11 21987 1 1 83 TYR HB2 H -6.473 -0.279 8.365 1.00 . A A . 83 TYR HB2 1 1
11 21988 1 1 83 TYR HB3 H -7.747 -1.370 8.900 1.00 . A A . 83 TYR HB3 1 1
11 21989 1 1 83 TYR HD1 H -7.698 -3.374 6.685 1.00 . A A . 83 TYR HD1 1 1
11 21990 1 1 83 TYR HD2 H -4.499 -1.476 8.782 1.00 . A A . 83 TYR HD2 1 1
11 21991 1 1 83 TYR HE1 H -6.259 -5.326 6.273 1.00 . A A . 83 TYR HE1 1 1
11 21992 1 1 83 TYR HE2 H -3.078 -3.424 8.372 1.00 . A A . 83 TYR HE2 1 1
11 21993 1 1 83 TYR HH H -3.395 -5.861 7.912 1.00 . A A . 83 TYR HH 1 1
11 21994 1 1 83 TYR N N -7.241 -0.203 5.749 1.00 . A A . 83 TYR N 1 1
11 21995 1 1 83 TYR O O -9.873 0.319 8.118 1.00 . A A . 83 TYR O 1 1
11 21996 1 1 83 TYR OH O -3.777 -5.574 7.076 1.00 . A A . 83 TYR OH 1 1
11 21997 1 1 84 LYS C C -10.370 3.203 6.902 1.00 . A A . 84 LYS C 1 1
11 21998 1 1 84 LYS CA C -9.063 2.940 7.643 1.00 . A A . 84 LYS CA 1 1
11 21999 1 1 84 LYS CB C -8.099 4.118 7.484 1.00 . A A . 84 LYS CB 1 1
11 22000 1 1 84 LYS CD C -9.106 5.748 9.144 1.00 . A A . 84 LYS CD 1 1
11 22001 1 1 84 LYS CE C -9.333 6.905 8.187 1.00 . A A . 84 LYS CE 1 1
11 22002 1 1 84 LYS CG C -7.884 4.928 8.755 1.00 . A A . 84 LYS CG 1 1
11 22003 1 1 84 LYS H H -7.641 1.822 6.560 1.00 . A A . 84 LYS H 1 1
11 22004 1 1 84 LYS HA H -9.277 2.798 8.692 1.00 . A A . 84 LYS HA 1 1
11 22005 1 1 84 LYS HB2 H -7.141 3.729 7.176 1.00 . A A . 84 LYS HB2 1 1
11 22006 1 1 84 LYS HB3 H -8.471 4.776 6.710 1.00 . A A . 84 LYS HB3 1 1
11 22007 1 1 84 LYS HD2 H -9.976 5.108 9.131 1.00 . A A . 84 LYS HD2 1 1
11 22008 1 1 84 LYS HD3 H -8.960 6.140 10.139 1.00 . A A . 84 LYS HD3 1 1
11 22009 1 1 84 LYS HE2 H -8.410 7.450 8.078 1.00 . A A . 84 LYS HE2 1 1
11 22010 1 1 84 LYS HE3 H -9.630 6.507 7.228 1.00 . A A . 84 LYS HE3 1 1
11 22011 1 1 84 LYS HG2 H -7.654 4.250 9.563 1.00 . A A . 84 LYS HG2 1 1
11 22012 1 1 84 LYS HG3 H -7.051 5.598 8.602 1.00 . A A . 84 LYS HG3 1 1
11 22013 1 1 84 LYS HZ1 H -10.451 8.663 8.049 1.00 . A A . 84 LYS HZ1 1 1
11 22014 1 1 84 LYS HZ2 H -10.167 8.157 9.636 1.00 . A A . 84 LYS HZ2 1 1
11 22015 1 1 84 LYS HZ3 H -11.309 7.356 8.686 1.00 . A A . 84 LYS HZ3 1 1
11 22016 1 1 84 LYS N N -8.424 1.735 7.145 1.00 . A A . 84 LYS N 1 1
11 22017 1 1 84 LYS NZ N -10.387 7.833 8.672 1.00 . A A . 84 LYS NZ 1 1
11 22018 1 1 84 LYS O O -11.305 3.780 7.454 1.00 . A A . 84 LYS O 1 1
11 22019 1 1 85 TYR C C -12.506 1.718 4.836 1.00 . A A . 85 TYR C 1 1
11 22020 1 1 85 TYR CA C -11.618 2.959 4.835 1.00 . A A . 85 TYR CA 1 1
11 22021 1 1 85 TYR CB C -11.224 3.305 3.401 1.00 . A A . 85 TYR CB 1 1
11 22022 1 1 85 TYR CD1 C -12.974 4.870 2.526 1.00 . A A . 85 TYR CD1 1 1
11 22023 1 1 85 TYR CD2 C -12.963 2.653 1.651 1.00 . A A . 85 TYR CD2 1 1
11 22024 1 1 85 TYR CE1 C -14.054 5.186 1.730 1.00 . A A . 85 TYR CE1 1 1
11 22025 1 1 85 TYR CE2 C -14.046 2.964 0.850 1.00 . A A . 85 TYR CE2 1 1
11 22026 1 1 85 TYR CG C -12.407 3.608 2.504 1.00 . A A . 85 TYR CG 1 1
11 22027 1 1 85 TYR CZ C -14.585 4.235 0.897 1.00 . A A . 85 TYR CZ 1 1
11 22028 1 1 85 TYR H H -9.641 2.329 5.264 1.00 . A A . 85 TYR H 1 1
11 22029 1 1 85 TYR HA H -12.173 3.787 5.249 1.00 . A A . 85 TYR HA 1 1
11 22030 1 1 85 TYR HB2 H -10.600 4.182 3.421 1.00 . A A . 85 TYR HB2 1 1
11 22031 1 1 85 TYR HB3 H -10.667 2.484 2.974 1.00 . A A . 85 TYR HB3 1 1
11 22032 1 1 85 TYR HD1 H -12.553 5.614 3.181 1.00 . A A . 85 TYR HD1 1 1
11 22033 1 1 85 TYR HD2 H -12.542 1.657 1.617 1.00 . A A . 85 TYR HD2 1 1
11 22034 1 1 85 TYR HE1 H -14.483 6.174 1.766 1.00 . A A . 85 TYR HE1 1 1
11 22035 1 1 85 TYR HE2 H -14.467 2.212 0.195 1.00 . A A . 85 TYR HE2 1 1
11 22036 1 1 85 TYR HH H -16.310 3.846 0.143 1.00 . A A . 85 TYR HH 1 1
11 22037 1 1 85 TYR N N -10.426 2.771 5.652 1.00 . A A . 85 TYR N 1 1
11 22038 1 1 85 TYR O O -13.677 1.779 5.212 1.00 . A A . 85 TYR O 1 1
11 22039 1 1 85 TYR OH O -15.657 4.562 0.104 1.00 . A A . 85 TYR OH 1 1
11 22040 1 1 86 ASN C C -12.908 -1.326 5.582 1.00 . A A . 86 ASN C 1 1
11 22041 1 1 86 ASN CA C -12.709 -0.628 4.245 1.00 . A A . 86 ASN CA 1 1
11 22042 1 1 86 ASN CB C -11.996 -1.574 3.269 1.00 . A A . 86 ASN CB 1 1
11 22043 1 1 86 ASN CG C -11.795 -0.962 1.900 1.00 . A A . 86 ASN CG 1 1
11 22044 1 1 86 ASN H H -10.981 0.584 4.226 1.00 . A A . 86 ASN H 1 1
11 22045 1 1 86 ASN HA H -13.673 -0.364 3.840 1.00 . A A . 86 ASN HA 1 1
11 22046 1 1 86 ASN HB2 H -11.025 -1.828 3.671 1.00 . A A . 86 ASN HB2 1 1
11 22047 1 1 86 ASN HB3 H -12.583 -2.477 3.153 1.00 . A A . 86 ASN HB3 1 1
11 22048 1 1 86 ASN HD21 H -10.009 -0.280 2.443 1.00 . A A . 86 ASN HD21 1 1
11 22049 1 1 86 ASN HD22 H -10.501 0.103 0.832 1.00 . A A . 86 ASN HD22 1 1
11 22050 1 1 86 ASN N N -11.942 0.596 4.415 1.00 . A A . 86 ASN N 1 1
11 22051 1 1 86 ASN ND2 N -10.654 -0.319 1.701 1.00 . A A . 86 ASN ND2 1 1
11 22052 1 1 86 ASN O O -11.969 -1.448 6.370 1.00 . A A . 86 ASN O 1 1
11 22053 1 1 86 ASN OD1 O -12.650 -1.085 1.021 1.00 . A A . 86 ASN OD1 1 1
11 22054 1 1 87 PRO C C -13.733 -3.929 6.974 1.00 . A A . 87 PRO C 1 1
11 22055 1 1 87 PRO CA C -14.426 -2.569 7.059 1.00 . A A . 87 PRO CA 1 1
11 22056 1 1 87 PRO CB C -15.951 -2.730 7.037 1.00 . A A . 87 PRO CB 1 1
11 22057 1 1 87 PRO CD C -15.350 -1.514 5.065 1.00 . A A . 87 PRO CD 1 1
11 22058 1 1 87 PRO CG C -16.351 -2.486 5.624 1.00 . A A . 87 PRO CG 1 1
11 22059 1 1 87 PRO HA H -14.121 -2.063 7.963 1.00 . A A . 87 PRO HA 1 1
11 22060 1 1 87 PRO HB2 H -16.214 -3.728 7.353 1.00 . A A . 87 PRO HB2 1 1
11 22061 1 1 87 PRO HB3 H -16.401 -2.007 7.702 1.00 . A A . 87 PRO HB3 1 1
11 22062 1 1 87 PRO HD2 H -15.169 -1.719 4.021 1.00 . A A . 87 PRO HD2 1 1
11 22063 1 1 87 PRO HD3 H -15.694 -0.498 5.199 1.00 . A A . 87 PRO HD3 1 1
11 22064 1 1 87 PRO HG2 H -16.322 -3.414 5.070 1.00 . A A . 87 PRO HG2 1 1
11 22065 1 1 87 PRO HG3 H -17.345 -2.060 5.592 1.00 . A A . 87 PRO HG3 1 1
11 22066 1 1 87 PRO N N -14.141 -1.768 5.868 1.00 . A A . 87 PRO N 1 1
11 22067 1 1 87 PRO O O -13.463 -4.426 5.878 1.00 . A A . 87 PRO O 1 1
11 22068 1 1 88 PRO C C -13.212 -6.926 7.423 1.00 . A A . 88 PRO C 1 1
11 22069 1 1 88 PRO CA C -12.644 -5.777 8.249 1.00 . A A . 88 PRO CA 1 1
11 22070 1 1 88 PRO CB C -12.696 -6.126 9.743 1.00 . A A . 88 PRO CB 1 1
11 22071 1 1 88 PRO CD C -13.827 -4.041 9.473 1.00 . A A . 88 PRO CD 1 1
11 22072 1 1 88 PRO CG C -13.780 -5.281 10.314 1.00 . A A . 88 PRO CG 1 1
11 22073 1 1 88 PRO HA H -11.617 -5.611 7.959 1.00 . A A . 88 PRO HA 1 1
11 22074 1 1 88 PRO HB2 H -12.916 -7.176 9.856 1.00 . A A . 88 PRO HB2 1 1
11 22075 1 1 88 PRO HB3 H -11.743 -5.904 10.198 1.00 . A A . 88 PRO HB3 1 1
11 22076 1 1 88 PRO HD2 H -14.828 -3.634 9.453 1.00 . A A . 88 PRO HD2 1 1
11 22077 1 1 88 PRO HD3 H -13.125 -3.307 9.839 1.00 . A A . 88 PRO HD3 1 1
11 22078 1 1 88 PRO HG2 H -14.722 -5.806 10.260 1.00 . A A . 88 PRO HG2 1 1
11 22079 1 1 88 PRO HG3 H -13.549 -5.029 11.339 1.00 . A A . 88 PRO HG3 1 1
11 22080 1 1 88 PRO N N -13.430 -4.533 8.145 1.00 . A A . 88 PRO N 1 1
11 22081 1 1 88 PRO O O -12.509 -7.892 7.122 1.00 . A A . 88 PRO O 1 1
11 22082 1 1 89 ASP C C -15.123 -7.278 4.760 1.00 . A A . 89 ASP C 1 1
11 22083 1 1 89 ASP CA C -15.116 -7.801 6.191 1.00 . A A . 89 ASP CA 1 1
11 22084 1 1 89 ASP CB C -16.555 -8.135 6.630 1.00 . A A . 89 ASP CB 1 1
11 22085 1 1 89 ASP CG C -16.619 -8.759 8.008 1.00 . A A . 89 ASP CG 1 1
11 22086 1 1 89 ASP H H -15.006 -6.073 7.424 1.00 . A A . 89 ASP H 1 1
11 22087 1 1 89 ASP HA H -14.520 -8.704 6.223 1.00 . A A . 89 ASP HA 1 1
11 22088 1 1 89 ASP HB2 H -17.160 -7.238 6.629 1.00 . A A . 89 ASP HB2 1 1
11 22089 1 1 89 ASP HB3 H -16.975 -8.838 5.926 1.00 . A A . 89 ASP HB3 1 1
11 22090 1 1 89 ASP N N -14.485 -6.826 7.077 1.00 . A A . 89 ASP N 1 1
11 22091 1 1 89 ASP O O -16.172 -6.909 4.224 1.00 . A A . 89 ASP O 1 1
11 22092 1 1 89 ASP OD1 O -16.569 -8.018 9.012 1.00 . A A . 89 ASP OD1 1 1
11 22093 1 1 89 ASP OD2 O -16.725 -10.001 8.097 1.00 . A A . 89 ASP OD2 1 1
11 22094 1 1 90 HIS C C -12.542 -7.315 2.146 1.00 . A A . 90 HIS C 1 1
11 22095 1 1 90 HIS CA C -13.819 -6.760 2.776 1.00 . A A . 90 HIS CA 1 1
11 22096 1 1 90 HIS CB C -13.795 -5.227 2.723 1.00 . A A . 90 HIS CB 1 1
11 22097 1 1 90 HIS CD2 C -15.637 -4.236 1.135 1.00 . A A . 90 HIS CD2 1 1
11 22098 1 1 90 HIS CE1 C -14.385 -3.980 -0.640 1.00 . A A . 90 HIS CE1 1 1
11 22099 1 1 90 HIS CG C -14.379 -4.658 1.455 1.00 . A A . 90 HIS CG 1 1
11 22100 1 1 90 HIS H H -13.141 -7.522 4.631 1.00 . A A . 90 HIS H 1 1
11 22101 1 1 90 HIS HA H -14.672 -7.123 2.222 1.00 . A A . 90 HIS HA 1 1
11 22102 1 1 90 HIS HB2 H -14.336 -4.831 3.566 1.00 . A A . 90 HIS HB2 1 1
11 22103 1 1 90 HIS HB3 H -12.768 -4.898 2.786 1.00 . A A . 90 HIS HB3 1 1
11 22104 1 1 90 HIS HD1 H -12.683 -4.690 0.220 1.00 . A A . 90 HIS HD1 1 1
11 22105 1 1 90 HIS HD2 H -16.502 -4.218 1.779 1.00 . A A . 90 HIS HD2 1 1
11 22106 1 1 90 HIS HE1 H -14.059 -3.740 -1.641 1.00 . A A . 90 HIS HE1 1 1
11 22107 1 1 90 HIS HE2 H -16.394 -3.631 -0.724 1.00 . A A . 90 HIS HE2 1 1
11 22108 1 1 90 HIS N N -13.945 -7.228 4.150 1.00 . A A . 90 HIS N 1 1
11 22109 1 1 90 HIS ND1 N -13.629 -4.480 0.314 1.00 . A A . 90 HIS ND1 1 1
11 22110 1 1 90 HIS NE2 N -15.604 -3.823 -0.172 1.00 . A A . 90 HIS NE2 1 1
11 22111 1 1 90 HIS O O -11.597 -7.649 2.854 1.00 . A A . 90 HIS O 1 1
11 22112 1 1 91 ASP C C -10.072 -7.175 0.359 1.00 . A A . 91 ASP C 1 1
11 22113 1 1 91 ASP CA C -11.357 -7.965 0.116 1.00 . A A . 91 ASP CA 1 1
11 22114 1 1 91 ASP CB C -11.628 -8.024 -1.388 1.00 . A A . 91 ASP CB 1 1
11 22115 1 1 91 ASP CG C -12.565 -9.151 -1.778 1.00 . A A . 91 ASP CG 1 1
11 22116 1 1 91 ASP H H -13.293 -7.113 0.311 1.00 . A A . 91 ASP H 1 1
11 22117 1 1 91 ASP HA H -11.210 -8.971 0.481 1.00 . A A . 91 ASP HA 1 1
11 22118 1 1 91 ASP HB2 H -12.063 -7.089 -1.706 1.00 . A A . 91 ASP HB2 1 1
11 22119 1 1 91 ASP HB3 H -10.692 -8.169 -1.903 1.00 . A A . 91 ASP HB3 1 1
11 22120 1 1 91 ASP N N -12.510 -7.402 0.827 1.00 . A A . 91 ASP N 1 1
11 22121 1 1 91 ASP O O -9.018 -7.756 0.617 1.00 . A A . 91 ASP O 1 1
11 22122 1 1 91 ASP OD1 O -13.726 -9.155 -1.321 1.00 . A A . 91 ASP OD1 1 1
11 22123 1 1 91 ASP OD2 O -12.140 -10.036 -2.552 1.00 . A A . 91 ASP OD2 1 1
11 22124 1 1 92 VAL C C -8.237 -5.095 1.642 1.00 . A A . 92 VAL C 1 1
11 22125 1 1 92 VAL CA C -8.966 -5.008 0.307 1.00 . A A . 92 VAL CA 1 1
11 22126 1 1 92 VAL CB C -9.266 -3.529 -0.019 1.00 . A A . 92 VAL CB 1 1
11 22127 1 1 92 VAL CG1 C -8.260 -2.996 -1.023 1.00 . A A . 92 VAL CG1 1 1
11 22128 1 1 92 VAL CG2 C -10.679 -3.353 -0.543 1.00 . A A . 92 VAL CG2 1 1
11 22129 1 1 92 VAL H H -11.036 -5.436 0.222 1.00 . A A . 92 VAL H 1 1
11 22130 1 1 92 VAL HA H -8.303 -5.376 -0.453 1.00 . A A . 92 VAL HA 1 1
11 22131 1 1 92 VAL HB H -9.162 -2.953 0.885 1.00 . A A . 92 VAL HB 1 1
11 22132 1 1 92 VAL HG11 H -7.266 -3.264 -0.711 1.00 . A A . 92 VAL HG11 1 1
11 22133 1 1 92 VAL HG12 H -8.343 -1.922 -1.081 1.00 . A A . 92 VAL HG12 1 1
11 22134 1 1 92 VAL HG13 H -8.461 -3.426 -1.992 1.00 . A A . 92 VAL HG13 1 1
11 22135 1 1 92 VAL HG21 H -11.376 -3.679 0.209 1.00 . A A . 92 VAL HG21 1 1
11 22136 1 1 92 VAL HG22 H -10.809 -3.944 -1.436 1.00 . A A . 92 VAL HG22 1 1
11 22137 1 1 92 VAL HG23 H -10.853 -2.312 -0.770 1.00 . A A . 92 VAL HG23 1 1
11 22138 1 1 92 VAL N N -10.160 -5.850 0.286 1.00 . A A . 92 VAL N 1 1
11 22139 1 1 92 VAL O O -7.023 -4.927 1.694 1.00 . A A . 92 VAL O 1 1
11 22140 1 1 93 VAL C C -7.608 -6.827 4.147 1.00 . A A . 93 VAL C 1 1
11 22141 1 1 93 VAL CA C -8.334 -5.491 4.027 1.00 . A A . 93 VAL CA 1 1
11 22142 1 1 93 VAL CB C -9.346 -5.327 5.190 1.00 . A A . 93 VAL CB 1 1
11 22143 1 1 93 VAL CG1 C -10.131 -4.036 5.038 1.00 . A A . 93 VAL CG1 1 1
11 22144 1 1 93 VAL CG2 C -10.295 -6.509 5.279 1.00 . A A . 93 VAL CG2 1 1
11 22145 1 1 93 VAL H H -9.925 -5.533 2.628 1.00 . A A . 93 VAL H 1 1
11 22146 1 1 93 VAL HA H -7.602 -4.696 4.100 1.00 . A A . 93 VAL HA 1 1
11 22147 1 1 93 VAL HB H -8.790 -5.275 6.115 1.00 . A A . 93 VAL HB 1 1
11 22148 1 1 93 VAL HG11 H -10.808 -4.127 4.197 1.00 . A A . 93 VAL HG11 1 1
11 22149 1 1 93 VAL HG12 H -9.449 -3.218 4.865 1.00 . A A . 93 VAL HG12 1 1
11 22150 1 1 93 VAL HG13 H -10.699 -3.850 5.938 1.00 . A A . 93 VAL HG13 1 1
11 22151 1 1 93 VAL HG21 H -10.869 -6.576 4.367 1.00 . A A . 93 VAL HG21 1 1
11 22152 1 1 93 VAL HG22 H -10.962 -6.372 6.115 1.00 . A A . 93 VAL HG22 1 1
11 22153 1 1 93 VAL HG23 H -9.727 -7.417 5.415 1.00 . A A . 93 VAL HG23 1 1
11 22154 1 1 93 VAL N N -8.964 -5.381 2.717 1.00 . A A . 93 VAL N 1 1
11 22155 1 1 93 VAL O O -6.537 -6.914 4.741 1.00 . A A . 93 VAL O 1 1
11 22156 1 1 94 ALA C C -6.332 -9.180 2.656 1.00 . A A . 94 ALA C 1 1
11 22157 1 1 94 ALA CA C -7.577 -9.180 3.533 1.00 . A A . 94 ALA CA 1 1
11 22158 1 1 94 ALA CB C -8.574 -10.221 3.049 1.00 . A A . 94 ALA CB 1 1
11 22159 1 1 94 ALA H H -9.057 -7.731 3.112 1.00 . A A . 94 ALA H 1 1
11 22160 1 1 94 ALA HA H -7.291 -9.427 4.546 1.00 . A A . 94 ALA HA 1 1
11 22161 1 1 94 ALA HB1 H -8.851 -10.007 2.028 1.00 . A A . 94 ALA HB1 1 1
11 22162 1 1 94 ALA HB2 H -9.455 -10.194 3.674 1.00 . A A . 94 ALA HB2 1 1
11 22163 1 1 94 ALA HB3 H -8.125 -11.202 3.101 1.00 . A A . 94 ALA HB3 1 1
11 22164 1 1 94 ALA N N -8.188 -7.860 3.547 1.00 . A A . 94 ALA N 1 1
11 22165 1 1 94 ALA O O -5.308 -9.767 3.009 1.00 . A A . 94 ALA O 1 1
11 22166 1 1 95 MET C C -4.198 -7.522 1.226 1.00 . A A . 95 MET C 1 1
11 22167 1 1 95 MET CA C -5.290 -8.393 0.608 1.00 . A A . 95 MET CA 1 1
11 22168 1 1 95 MET CB C -5.726 -7.838 -0.758 1.00 . A A . 95 MET CB 1 1
11 22169 1 1 95 MET CE C -8.320 -7.097 -3.043 1.00 . A A . 95 MET CE 1 1
11 22170 1 1 95 MET CG C -6.650 -8.774 -1.541 1.00 . A A . 95 MET CG 1 1
11 22171 1 1 95 MET H H -7.274 -8.075 1.280 1.00 . A A . 95 MET H 1 1
11 22172 1 1 95 MET HA H -4.888 -9.386 0.470 1.00 . A A . 95 MET HA 1 1
11 22173 1 1 95 MET HB2 H -6.242 -6.902 -0.606 1.00 . A A . 95 MET HB2 1 1
11 22174 1 1 95 MET HB3 H -4.842 -7.658 -1.357 1.00 . A A . 95 MET HB3 1 1
11 22175 1 1 95 MET HE1 H -8.127 -6.414 -2.231 1.00 . A A . 95 MET HE1 1 1
11 22176 1 1 95 MET HE2 H -9.214 -7.658 -2.835 1.00 . A A . 95 MET HE2 1 1
11 22177 1 1 95 MET HE3 H -8.455 -6.535 -3.957 1.00 . A A . 95 MET HE3 1 1
11 22178 1 1 95 MET HG2 H -6.209 -9.759 -1.572 1.00 . A A . 95 MET HG2 1 1
11 22179 1 1 95 MET HG3 H -7.604 -8.826 -1.028 1.00 . A A . 95 MET HG3 1 1
11 22180 1 1 95 MET N N -6.423 -8.503 1.516 1.00 . A A . 95 MET N 1 1
11 22181 1 1 95 MET O O -3.011 -7.816 1.082 1.00 . A A . 95 MET O 1 1
11 22182 1 1 95 MET SD S -6.941 -8.225 -3.240 1.00 . A A . 95 MET SD 1 1
11 22183 1 1 96 ALA C C -2.940 -6.363 3.737 1.00 . A A . 96 ALA C 1 1
11 22184 1 1 96 ALA CA C -3.643 -5.600 2.626 1.00 . A A . 96 ALA CA 1 1
11 22185 1 1 96 ALA CB C -4.333 -4.365 3.193 1.00 . A A . 96 ALA CB 1 1
11 22186 1 1 96 ALA H H -5.562 -6.283 2.031 1.00 . A A . 96 ALA H 1 1
11 22187 1 1 96 ALA HA H -2.912 -5.274 1.901 1.00 . A A . 96 ALA HA 1 1
11 22188 1 1 96 ALA HB1 H -4.626 -3.711 2.385 1.00 . A A . 96 ALA HB1 1 1
11 22189 1 1 96 ALA HB2 H -3.652 -3.842 3.849 1.00 . A A . 96 ALA HB2 1 1
11 22190 1 1 96 ALA HB3 H -5.208 -4.666 3.749 1.00 . A A . 96 ALA HB3 1 1
11 22191 1 1 96 ALA N N -4.600 -6.472 1.948 1.00 . A A . 96 ALA N 1 1
11 22192 1 1 96 ALA O O -1.759 -6.156 4.000 1.00 . A A . 96 ALA O 1 1
11 22193 1 1 97 ARG C C -2.111 -9.026 5.049 1.00 . A A . 97 ARG C 1 1
11 22194 1 1 97 ARG CA C -3.182 -8.033 5.494 1.00 . A A . 97 ARG CA 1 1
11 22195 1 1 97 ARG CB C -4.347 -8.773 6.148 1.00 . A A . 97 ARG CB 1 1
11 22196 1 1 97 ARG CD C -5.251 -10.025 8.107 1.00 . A A . 97 ARG CD 1 1
11 22197 1 1 97 ARG CG C -4.056 -9.279 7.546 1.00 . A A . 97 ARG CG 1 1
11 22198 1 1 97 ARG CZ C -5.958 -11.124 10.195 1.00 . A A . 97 ARG CZ 1 1
11 22199 1 1 97 ARG H H -4.606 -7.398 4.072 1.00 . A A . 97 ARG H 1 1
11 22200 1 1 97 ARG HA H -2.754 -7.347 6.207 1.00 . A A . 97 ARG HA 1 1
11 22201 1 1 97 ARG HB2 H -5.193 -8.105 6.203 1.00 . A A . 97 ARG HB2 1 1
11 22202 1 1 97 ARG HB3 H -4.609 -9.619 5.531 1.00 . A A . 97 ARG HB3 1 1
11 22203 1 1 97 ARG HD2 H -6.105 -9.368 8.090 1.00 . A A . 97 ARG HD2 1 1
11 22204 1 1 97 ARG HD3 H -5.448 -10.882 7.480 1.00 . A A . 97 ARG HD3 1 1
11 22205 1 1 97 ARG HE H -4.159 -10.303 9.884 1.00 . A A . 97 ARG HE 1 1
11 22206 1 1 97 ARG HG2 H -3.206 -9.943 7.513 1.00 . A A . 97 ARG HG2 1 1
11 22207 1 1 97 ARG HG3 H -3.836 -8.436 8.185 1.00 . A A . 97 ARG HG3 1 1
11 22208 1 1 97 ARG HH11 H -7.369 -11.075 8.740 1.00 . A A . 97 ARG HH11 1 1
11 22209 1 1 97 ARG HH12 H -7.846 -11.865 10.208 1.00 . A A . 97 ARG HH12 1 1
11 22210 1 1 97 ARG HH21 H -4.779 -11.328 11.829 1.00 . A A . 97 ARG HH21 1 1
11 22211 1 1 97 ARG HH22 H -6.370 -12.006 11.970 1.00 . A A . 97 ARG HH22 1 1
11 22212 1 1 97 ARG N N -3.681 -7.261 4.367 1.00 . A A . 97 ARG N 1 1
11 22213 1 1 97 ARG NE N -5.037 -10.483 9.477 1.00 . A A . 97 ARG NE 1 1
11 22214 1 1 97 ARG NH1 N -7.155 -11.373 9.673 1.00 . A A . 97 ARG NH1 1 1
11 22215 1 1 97 ARG NH2 N -5.682 -11.516 11.429 1.00 . A A . 97 ARG NH2 1 1
11 22216 1 1 97 ARG O O -1.059 -9.153 5.680 1.00 . A A . 97 ARG O 1 1
11 22217 1 1 98 LYS C C -0.207 -10.087 2.859 1.00 . A A . 98 LYS C 1 1
11 22218 1 1 98 LYS CA C -1.469 -10.732 3.440 1.00 . A A . 98 LYS CA 1 1
11 22219 1 1 98 LYS CB C -2.189 -11.584 2.392 1.00 . A A . 98 LYS CB 1 1
11 22220 1 1 98 LYS CD C -2.136 -13.575 0.864 1.00 . A A . 98 LYS CD 1 1
11 22221 1 1 98 LYS CE C -1.312 -14.758 0.400 1.00 . A A . 98 LYS CE 1 1
11 22222 1 1 98 LYS CG C -1.373 -12.761 1.890 1.00 . A A . 98 LYS CG 1 1
11 22223 1 1 98 LYS H H -3.219 -9.541 3.470 1.00 . A A . 98 LYS H 1 1
11 22224 1 1 98 LYS HA H -1.184 -11.364 4.269 1.00 . A A . 98 LYS HA 1 1
11 22225 1 1 98 LYS HB2 H -3.099 -11.970 2.829 1.00 . A A . 98 LYS HB2 1 1
11 22226 1 1 98 LYS HB3 H -2.446 -10.960 1.553 1.00 . A A . 98 LYS HB3 1 1
11 22227 1 1 98 LYS HD2 H -3.054 -13.928 1.303 1.00 . A A . 98 LYS HD2 1 1
11 22228 1 1 98 LYS HD3 H -2.358 -12.948 0.013 1.00 . A A . 98 LYS HD3 1 1
11 22229 1 1 98 LYS HE2 H -0.500 -14.385 -0.201 1.00 . A A . 98 LYS HE2 1 1
11 22230 1 1 98 LYS HE3 H -0.915 -15.266 1.267 1.00 . A A . 98 LYS HE3 1 1
11 22231 1 1 98 LYS HG2 H -0.464 -12.397 1.439 1.00 . A A . 98 LYS HG2 1 1
11 22232 1 1 98 LYS HG3 H -1.129 -13.397 2.728 1.00 . A A . 98 LYS HG3 1 1
11 22233 1 1 98 LYS HZ1 H -1.510 -16.523 -0.694 1.00 . A A . 98 LYS HZ1 1 1
11 22234 1 1 98 LYS HZ2 H -2.476 -15.257 -1.257 1.00 . A A . 98 LYS HZ2 1 1
11 22235 1 1 98 LYS HZ3 H -2.906 -16.083 0.152 1.00 . A A . 98 LYS HZ3 1 1
11 22236 1 1 98 LYS N N -2.379 -9.716 3.950 1.00 . A A . 98 LYS N 1 1
11 22237 1 1 98 LYS NZ N -2.106 -15.720 -0.406 1.00 . A A . 98 LYS NZ 1 1
11 22238 1 1 98 LYS O O 0.917 -10.558 3.086 1.00 . A A . 98 LYS O 1 1
11 22239 1 1 99 LEU C C 1.479 -7.566 2.783 1.00 . A A . 99 LEU C 1 1
11 22240 1 1 99 LEU CA C 0.718 -8.206 1.624 1.00 . A A . 99 LEU CA 1 1
11 22241 1 1 99 LEU CB C 0.248 -7.111 0.665 1.00 . A A . 99 LEU CB 1 1
11 22242 1 1 99 LEU CD1 C 0.910 -6.209 -1.554 1.00 . A A . 99 LEU CD1 1 1
11 22243 1 1 99 LEU CD2 C 1.201 -8.618 -1.145 1.00 . A A . 99 LEU CD2 1 1
11 22244 1 1 99 LEU CG C 0.336 -7.409 -0.839 1.00 . A A . 99 LEU CG 1 1
11 22245 1 1 99 LEU H H -1.308 -8.758 1.858 1.00 . A A . 99 LEU H 1 1
11 22246 1 1 99 LEU HA H 1.391 -8.862 1.102 1.00 . A A . 99 LEU HA 1 1
11 22247 1 1 99 LEU HB2 H -0.782 -6.883 0.898 1.00 . A A . 99 LEU HB2 1 1
11 22248 1 1 99 LEU HB3 H 0.832 -6.234 0.861 1.00 . A A . 99 LEU HB3 1 1
11 22249 1 1 99 LEU HD11 H 1.966 -6.160 -1.348 1.00 . A A . 99 LEU HD11 1 1
11 22250 1 1 99 LEU HD12 H 0.430 -5.309 -1.198 1.00 . A A . 99 LEU HD12 1 1
11 22251 1 1 99 LEU HD13 H 0.753 -6.308 -2.616 1.00 . A A . 99 LEU HD13 1 1
11 22252 1 1 99 LEU HD21 H 2.237 -8.363 -0.969 1.00 . A A . 99 LEU HD21 1 1
11 22253 1 1 99 LEU HD22 H 1.070 -8.895 -2.180 1.00 . A A . 99 LEU HD22 1 1
11 22254 1 1 99 LEU HD23 H 0.914 -9.444 -0.515 1.00 . A A . 99 LEU HD23 1 1
11 22255 1 1 99 LEU HG H -0.653 -7.588 -1.229 1.00 . A A . 99 LEU HG 1 1
11 22256 1 1 99 LEU N N -0.398 -9.008 2.109 1.00 . A A . 99 LEU N 1 1
11 22257 1 1 99 LEU O O 2.681 -7.317 2.679 1.00 . A A . 99 LEU O 1 1
11 22258 1 1 100 GLN C C 2.429 -7.773 5.604 1.00 . A A . 100 GLN C 1 1
11 22259 1 1 100 GLN CA C 1.443 -6.752 5.060 1.00 . A A . 100 GLN CA 1 1
11 22260 1 1 100 GLN CB C 0.418 -6.357 6.143 1.00 . A A . 100 GLN CB 1 1
11 22261 1 1 100 GLN CD C -0.014 -5.512 8.494 1.00 . A A . 100 GLN CD 1 1
11 22262 1 1 100 GLN CG C 1.022 -5.756 7.415 1.00 . A A . 100 GLN CG 1 1
11 22263 1 1 100 GLN H H -0.187 -7.433 3.888 1.00 . A A . 100 GLN H 1 1
11 22264 1 1 100 GLN HA H 1.993 -5.880 4.742 1.00 . A A . 100 GLN HA 1 1
11 22265 1 1 100 GLN HB2 H -0.266 -5.633 5.724 1.00 . A A . 100 GLN HB2 1 1
11 22266 1 1 100 GLN HB3 H -0.144 -7.240 6.423 1.00 . A A . 100 GLN HB3 1 1
11 22267 1 1 100 GLN HE21 H -0.382 -3.701 7.772 1.00 . A A . 100 GLN HE21 1 1
11 22268 1 1 100 GLN HE22 H -1.292 -4.153 9.169 1.00 . A A . 100 GLN HE22 1 1
11 22269 1 1 100 GLN HG2 H 1.765 -6.435 7.805 1.00 . A A . 100 GLN HG2 1 1
11 22270 1 1 100 GLN HG3 H 1.489 -4.810 7.177 1.00 . A A . 100 GLN HG3 1 1
11 22271 1 1 100 GLN N N 0.785 -7.291 3.880 1.00 . A A . 100 GLN N 1 1
11 22272 1 1 100 GLN NE2 N -0.625 -4.339 8.475 1.00 . A A . 100 GLN NE2 1 1
11 22273 1 1 100 GLN O O 3.493 -7.413 6.090 1.00 . A A . 100 GLN O 1 1
11 22274 1 1 100 GLN OE1 O -0.265 -6.370 9.338 1.00 . A A . 100 GLN OE1 1 1
11 22275 1 1 101 ASP C C 4.265 -10.101 5.146 1.00 . A A . 101 ASP C 1 1
11 22276 1 1 101 ASP CA C 2.965 -10.124 5.931 1.00 . A A . 101 ASP CA 1 1
11 22277 1 1 101 ASP CB C 2.309 -11.498 5.777 1.00 . A A . 101 ASP CB 1 1
11 22278 1 1 101 ASP CG C 1.251 -11.770 6.820 1.00 . A A . 101 ASP CG 1 1
11 22279 1 1 101 ASP H H 1.195 -9.276 5.124 1.00 . A A . 101 ASP H 1 1
11 22280 1 1 101 ASP HA H 3.189 -9.961 6.975 1.00 . A A . 101 ASP HA 1 1
11 22281 1 1 101 ASP HB2 H 1.848 -11.558 4.804 1.00 . A A . 101 ASP HB2 1 1
11 22282 1 1 101 ASP HB3 H 3.070 -12.260 5.856 1.00 . A A . 101 ASP HB3 1 1
11 22283 1 1 101 ASP N N 2.074 -9.052 5.499 1.00 . A A . 101 ASP N 1 1
11 22284 1 1 101 ASP O O 5.340 -9.975 5.729 1.00 . A A . 101 ASP O 1 1
11 22285 1 1 101 ASP OD1 O 0.157 -12.243 6.453 1.00 . A A . 101 ASP OD1 1 1
11 22286 1 1 101 ASP OD2 O 1.506 -11.515 8.016 1.00 . A A . 101 ASP OD2 1 1
11 22287 1 1 102 VAL C C 6.231 -9.008 3.185 1.00 . A A . 102 VAL C 1 1
11 22288 1 1 102 VAL CA C 5.360 -10.245 2.972 1.00 . A A . 102 VAL CA 1 1
11 22289 1 1 102 VAL CB C 5.021 -10.412 1.465 1.00 . A A . 102 VAL CB 1 1
11 22290 1 1 102 VAL CG1 C 3.896 -9.503 1.040 1.00 . A A . 102 VAL CG1 1 1
11 22291 1 1 102 VAL CG2 C 6.240 -10.159 0.589 1.00 . A A . 102 VAL CG2 1 1
11 22292 1 1 102 VAL H H 3.273 -10.261 3.406 1.00 . A A . 102 VAL H 1 1
11 22293 1 1 102 VAL HA H 5.934 -11.110 3.276 1.00 . A A . 102 VAL HA 1 1
11 22294 1 1 102 VAL HB H 4.700 -11.423 1.303 1.00 . A A . 102 VAL HB 1 1
11 22295 1 1 102 VAL HG11 H 3.839 -9.496 -0.035 1.00 . A A . 102 VAL HG11 1 1
11 22296 1 1 102 VAL HG12 H 4.084 -8.503 1.397 1.00 . A A . 102 VAL HG12 1 1
11 22297 1 1 102 VAL HG13 H 2.966 -9.867 1.448 1.00 . A A . 102 VAL HG13 1 1
11 22298 1 1 102 VAL HG21 H 6.150 -9.181 0.128 1.00 . A A . 102 VAL HG21 1 1
11 22299 1 1 102 VAL HG22 H 6.297 -10.917 -0.178 1.00 . A A . 102 VAL HG22 1 1
11 22300 1 1 102 VAL HG23 H 7.133 -10.191 1.195 1.00 . A A . 102 VAL HG23 1 1
11 22301 1 1 102 VAL N N 4.165 -10.208 3.820 1.00 . A A . 102 VAL N 1 1
11 22302 1 1 102 VAL O O 7.411 -9.131 3.502 1.00 . A A . 102 VAL O 1 1
11 22303 1 1 103 PHE C C 7.052 -6.522 4.604 1.00 . A A . 103 PHE C 1 1
11 22304 1 1 103 PHE CA C 6.367 -6.570 3.232 1.00 . A A . 103 PHE CA 1 1
11 22305 1 1 103 PHE CB C 5.430 -5.363 3.038 1.00 . A A . 103 PHE CB 1 1
11 22306 1 1 103 PHE CD1 C 7.048 -3.511 3.574 1.00 . A A . 103 PHE CD1 1 1
11 22307 1 1 103 PHE CD2 C 5.026 -3.631 4.846 1.00 . A A . 103 PHE CD2 1 1
11 22308 1 1 103 PHE CE1 C 7.445 -2.412 4.308 1.00 . A A . 103 PHE CE1 1 1
11 22309 1 1 103 PHE CE2 C 5.422 -2.526 5.577 1.00 . A A . 103 PHE CE2 1 1
11 22310 1 1 103 PHE CG C 5.838 -4.141 3.831 1.00 . A A . 103 PHE CG 1 1
11 22311 1 1 103 PHE CZ C 6.632 -1.920 5.310 1.00 . A A . 103 PHE CZ 1 1
11 22312 1 1 103 PHE H H 4.687 -7.800 2.798 1.00 . A A . 103 PHE H 1 1
11 22313 1 1 103 PHE HA H 7.134 -6.525 2.473 1.00 . A A . 103 PHE HA 1 1
11 22314 1 1 103 PHE HB2 H 5.435 -5.095 1.989 1.00 . A A . 103 PHE HB2 1 1
11 22315 1 1 103 PHE HB3 H 4.427 -5.640 3.324 1.00 . A A . 103 PHE HB3 1 1
11 22316 1 1 103 PHE HD1 H 7.687 -3.894 2.792 1.00 . A A . 103 PHE HD1 1 1
11 22317 1 1 103 PHE HD2 H 4.073 -4.097 5.061 1.00 . A A . 103 PHE HD2 1 1
11 22318 1 1 103 PHE HE1 H 8.392 -1.937 4.097 1.00 . A A . 103 PHE HE1 1 1
11 22319 1 1 103 PHE HE2 H 4.786 -2.143 6.360 1.00 . A A . 103 PHE HE2 1 1
11 22320 1 1 103 PHE HZ H 6.944 -1.059 5.884 1.00 . A A . 103 PHE HZ 1 1
11 22321 1 1 103 PHE N N 5.639 -7.827 3.041 1.00 . A A . 103 PHE N 1 1
11 22322 1 1 103 PHE O O 8.196 -6.073 4.722 1.00 . A A . 103 PHE O 1 1
11 22323 1 1 104 GLU C C 8.027 -7.919 7.183 1.00 . A A . 104 GLU C 1 1
11 22324 1 1 104 GLU CA C 6.876 -6.939 6.978 1.00 . A A . 104 GLU CA 1 1
11 22325 1 1 104 GLU CB C 5.725 -7.193 7.948 1.00 . A A . 104 GLU CB 1 1
11 22326 1 1 104 GLU CD C 4.995 -7.805 10.265 1.00 . A A . 104 GLU CD 1 1
11 22327 1 1 104 GLU CG C 6.157 -7.667 9.308 1.00 . A A . 104 GLU CG 1 1
11 22328 1 1 104 GLU H H 5.532 -7.497 5.473 1.00 . A A . 104 GLU H 1 1
11 22329 1 1 104 GLU HA H 7.246 -5.936 7.129 1.00 . A A . 104 GLU HA 1 1
11 22330 1 1 104 GLU HB2 H 5.171 -6.275 8.076 1.00 . A A . 104 GLU HB2 1 1
11 22331 1 1 104 GLU HB3 H 5.071 -7.939 7.522 1.00 . A A . 104 GLU HB3 1 1
11 22332 1 1 104 GLU HG2 H 6.622 -8.629 9.181 1.00 . A A . 104 GLU HG2 1 1
11 22333 1 1 104 GLU HG3 H 6.871 -6.968 9.717 1.00 . A A . 104 GLU HG3 1 1
11 22334 1 1 104 GLU N N 6.376 -7.024 5.627 1.00 . A A . 104 GLU N 1 1
11 22335 1 1 104 GLU O O 9.031 -7.583 7.811 1.00 . A A . 104 GLU O 1 1
11 22336 1 1 104 GLU OE1 O 4.485 -8.934 10.433 1.00 . A A . 104 GLU OE1 1 1
11 22337 1 1 104 GLU OE2 O 4.585 -6.785 10.860 1.00 . A A . 104 GLU OE2 1 1
11 22338 1 1 105 PHE C C 10.176 -9.614 5.882 1.00 . A A . 105 PHE C 1 1
11 22339 1 1 105 PHE CA C 8.969 -10.098 6.676 1.00 . A A . 105 PHE CA 1 1
11 22340 1 1 105 PHE CB C 8.514 -11.460 6.145 1.00 . A A . 105 PHE CB 1 1
11 22341 1 1 105 PHE CD1 C 6.390 -12.650 6.755 1.00 . A A . 105 PHE CD1 1 1
11 22342 1 1 105 PHE CD2 C 8.143 -12.557 8.370 1.00 . A A . 105 PHE CD2 1 1
11 22343 1 1 105 PHE CE1 C 5.611 -13.369 7.639 1.00 . A A . 105 PHE CE1 1 1
11 22344 1 1 105 PHE CE2 C 7.366 -13.275 9.259 1.00 . A A . 105 PHE CE2 1 1
11 22345 1 1 105 PHE CG C 7.663 -12.236 7.109 1.00 . A A . 105 PHE CG 1 1
11 22346 1 1 105 PHE CZ C 6.100 -13.682 8.892 1.00 . A A . 105 PHE CZ 1 1
11 22347 1 1 105 PHE H H 7.047 -9.350 6.177 1.00 . A A . 105 PHE H 1 1
11 22348 1 1 105 PHE HA H 9.260 -10.208 7.711 1.00 . A A . 105 PHE HA 1 1
11 22349 1 1 105 PHE HB2 H 7.938 -11.312 5.243 1.00 . A A . 105 PHE HB2 1 1
11 22350 1 1 105 PHE HB3 H 9.384 -12.056 5.916 1.00 . A A . 105 PHE HB3 1 1
11 22351 1 1 105 PHE HD1 H 6.007 -12.407 5.776 1.00 . A A . 105 PHE HD1 1 1
11 22352 1 1 105 PHE HD2 H 9.133 -12.238 8.658 1.00 . A A . 105 PHE HD2 1 1
11 22353 1 1 105 PHE HE1 H 4.620 -13.684 7.352 1.00 . A A . 105 PHE HE1 1 1
11 22354 1 1 105 PHE HE2 H 7.752 -13.519 10.237 1.00 . A A . 105 PHE HE2 1 1
11 22355 1 1 105 PHE HZ H 5.491 -14.243 9.585 1.00 . A A . 105 PHE HZ 1 1
11 22356 1 1 105 PHE N N 7.892 -9.118 6.626 1.00 . A A . 105 PHE N 1 1
11 22357 1 1 105 PHE O O 11.318 -9.897 6.244 1.00 . A A . 105 PHE O 1 1
11 22358 1 1 106 ARG C C 11.785 -7.304 4.767 1.00 . A A . 106 ARG C 1 1
11 22359 1 1 106 ARG CA C 10.994 -8.338 3.989 1.00 . A A . 106 ARG CA 1 1
11 22360 1 1 106 ARG CB C 10.448 -7.707 2.708 1.00 . A A . 106 ARG CB 1 1
11 22361 1 1 106 ARG CD C 10.634 -9.849 1.401 1.00 . A A . 106 ARG CD 1 1
11 22362 1 1 106 ARG CG C 9.744 -8.682 1.783 1.00 . A A . 106 ARG CG 1 1
11 22363 1 1 106 ARG CZ C 9.745 -12.082 0.844 1.00 . A A . 106 ARG CZ 1 1
11 22364 1 1 106 ARG H H 8.990 -8.697 4.551 1.00 . A A . 106 ARG H 1 1
11 22365 1 1 106 ARG HA H 11.654 -9.151 3.732 1.00 . A A . 106 ARG HA 1 1
11 22366 1 1 106 ARG HB2 H 9.744 -6.935 2.976 1.00 . A A . 106 ARG HB2 1 1
11 22367 1 1 106 ARG HB3 H 11.264 -7.263 2.170 1.00 . A A . 106 ARG HB3 1 1
11 22368 1 1 106 ARG HD2 H 11.488 -9.473 0.856 1.00 . A A . 106 ARG HD2 1 1
11 22369 1 1 106 ARG HD3 H 10.965 -10.347 2.298 1.00 . A A . 106 ARG HD3 1 1
11 22370 1 1 106 ARG HE H 9.540 -10.444 -0.284 1.00 . A A . 106 ARG HE 1 1
11 22371 1 1 106 ARG HG2 H 8.867 -9.064 2.283 1.00 . A A . 106 ARG HG2 1 1
11 22372 1 1 106 ARG HG3 H 9.446 -8.159 0.885 1.00 . A A . 106 ARG HG3 1 1
11 22373 1 1 106 ARG HH11 H 10.837 -12.058 2.551 1.00 . A A . 106 ARG HH11 1 1
11 22374 1 1 106 ARG HH12 H 10.130 -13.587 2.147 1.00 . A A . 106 ARG HH12 1 1
11 22375 1 1 106 ARG HH21 H 8.640 -12.423 -0.818 1.00 . A A . 106 ARG HH21 1 1
11 22376 1 1 106 ARG HH22 H 8.895 -13.807 0.208 1.00 . A A . 106 ARG HH22 1 1
11 22377 1 1 106 ARG N N 9.922 -8.878 4.805 1.00 . A A . 106 ARG N 1 1
11 22378 1 1 106 ARG NE N 9.922 -10.798 0.560 1.00 . A A . 106 ARG NE 1 1
11 22379 1 1 106 ARG NH1 N 10.282 -12.618 1.933 1.00 . A A . 106 ARG NH1 1 1
11 22380 1 1 106 ARG NH2 N 9.036 -12.832 0.015 1.00 . A A . 106 ARG NH2 1 1
11 22381 1 1 106 ARG O O 13.015 -7.320 4.758 1.00 . A A . 106 ARG O 1 1
11 22382 1 1 107 TYR C C 12.416 -6.058 7.458 1.00 . A A . 107 TYR C 1 1
11 22383 1 1 107 TYR CA C 11.751 -5.401 6.250 1.00 . A A . 107 TYR CA 1 1
11 22384 1 1 107 TYR CB C 10.785 -4.298 6.703 1.00 . A A . 107 TYR CB 1 1
11 22385 1 1 107 TYR CD1 C 11.697 -1.961 6.390 1.00 . A A . 107 TYR CD1 1 1
11 22386 1 1 107 TYR CD2 C 12.009 -3.007 8.508 1.00 . A A . 107 TYR CD2 1 1
11 22387 1 1 107 TYR CE1 C 12.379 -0.845 6.838 1.00 . A A . 107 TYR CE1 1 1
11 22388 1 1 107 TYR CE2 C 12.685 -1.892 8.963 1.00 . A A . 107 TYR CE2 1 1
11 22389 1 1 107 TYR CG C 11.502 -3.062 7.214 1.00 . A A . 107 TYR CG 1 1
11 22390 1 1 107 TYR CZ C 12.869 -0.815 8.125 1.00 . A A . 107 TYR CZ 1 1
11 22391 1 1 107 TYR H H 10.098 -6.430 5.406 1.00 . A A . 107 TYR H 1 1
11 22392 1 1 107 TYR HA H 12.518 -4.958 5.631 1.00 . A A . 107 TYR HA 1 1
11 22393 1 1 107 TYR HB2 H 10.167 -4.003 5.866 1.00 . A A . 107 TYR HB2 1 1
11 22394 1 1 107 TYR HB3 H 10.157 -4.674 7.498 1.00 . A A . 107 TYR HB3 1 1
11 22395 1 1 107 TYR HD1 H 11.311 -1.986 5.380 1.00 . A A . 107 TYR HD1 1 1
11 22396 1 1 107 TYR HD2 H 11.865 -3.853 9.165 1.00 . A A . 107 TYR HD2 1 1
11 22397 1 1 107 TYR HE1 H 12.515 0.001 6.183 1.00 . A A . 107 TYR HE1 1 1
11 22398 1 1 107 TYR HE2 H 13.069 -1.869 9.972 1.00 . A A . 107 TYR HE2 1 1
11 22399 1 1 107 TYR HH H 14.420 0.005 8.925 1.00 . A A . 107 TYR HH 1 1
11 22400 1 1 107 TYR N N 11.081 -6.411 5.450 1.00 . A A . 107 TYR N 1 1
11 22401 1 1 107 TYR O O 13.464 -5.617 7.918 1.00 . A A . 107 TYR O 1 1
11 22402 1 1 107 TYR OH O 13.563 0.289 8.569 1.00 . A A . 107 TYR OH 1 1
11 22403 1 1 108 ALA C C 13.697 -8.529 8.682 1.00 . A A . 108 ALA C 1 1
11 22404 1 1 108 ALA CA C 12.370 -7.882 9.071 1.00 . A A . 108 ALA CA 1 1
11 22405 1 1 108 ALA CB C 11.388 -8.937 9.551 1.00 . A A . 108 ALA CB 1 1
11 22406 1 1 108 ALA H H 10.944 -7.408 7.577 1.00 . A A . 108 ALA H 1 1
11 22407 1 1 108 ALA HA H 12.544 -7.192 9.882 1.00 . A A . 108 ALA HA 1 1
11 22408 1 1 108 ALA HB1 H 10.442 -8.469 9.782 1.00 . A A . 108 ALA HB1 1 1
11 22409 1 1 108 ALA HB2 H 11.778 -9.416 10.437 1.00 . A A . 108 ALA HB2 1 1
11 22410 1 1 108 ALA HB3 H 11.245 -9.675 8.775 1.00 . A A . 108 ALA HB3 1 1
11 22411 1 1 108 ALA N N 11.806 -7.128 7.956 1.00 . A A . 108 ALA N 1 1
11 22412 1 1 108 ALA O O 14.611 -8.631 9.502 1.00 . A A . 108 ALA O 1 1
11 22413 1 1 109 LYS C C 16.026 -8.446 6.552 1.00 . A A . 109 LYS C 1 1
11 22414 1 1 109 LYS CA C 15.038 -9.546 6.922 1.00 . A A . 109 LYS CA 1 1
11 22415 1 1 109 LYS CB C 14.768 -10.425 5.697 1.00 . A A . 109 LYS CB 1 1
11 22416 1 1 109 LYS CD C 14.137 -12.600 6.847 1.00 . A A . 109 LYS CD 1 1
11 22417 1 1 109 LYS CE C 12.740 -12.683 6.249 1.00 . A A . 109 LYS CE 1 1
11 22418 1 1 109 LYS CG C 15.108 -11.899 5.904 1.00 . A A . 109 LYS CG 1 1
11 22419 1 1 109 LYS H H 13.024 -8.880 6.830 1.00 . A A . 109 LYS H 1 1
11 22420 1 1 109 LYS HA H 15.465 -10.152 7.706 1.00 . A A . 109 LYS HA 1 1
11 22421 1 1 109 LYS HB2 H 13.725 -10.347 5.430 1.00 . A A . 109 LYS HB2 1 1
11 22422 1 1 109 LYS HB3 H 15.363 -10.060 4.876 1.00 . A A . 109 LYS HB3 1 1
11 22423 1 1 109 LYS HD2 H 14.495 -13.602 7.030 1.00 . A A . 109 LYS HD2 1 1
11 22424 1 1 109 LYS HD3 H 14.093 -12.058 7.780 1.00 . A A . 109 LYS HD3 1 1
11 22425 1 1 109 LYS HE2 H 12.378 -11.683 6.070 1.00 . A A . 109 LYS HE2 1 1
11 22426 1 1 109 LYS HE3 H 12.797 -13.217 5.311 1.00 . A A . 109 LYS HE3 1 1
11 22427 1 1 109 LYS HG2 H 15.080 -12.397 4.948 1.00 . A A . 109 LYS HG2 1 1
11 22428 1 1 109 LYS HG3 H 16.106 -11.969 6.315 1.00 . A A . 109 LYS HG3 1 1
11 22429 1 1 109 LYS HZ1 H 10.873 -13.519 6.665 1.00 . A A . 109 LYS HZ1 1 1
11 22430 1 1 109 LYS HZ2 H 11.630 -12.832 8.009 1.00 . A A . 109 LYS HZ2 1 1
11 22431 1 1 109 LYS HZ3 H 12.162 -14.318 7.410 1.00 . A A . 109 LYS HZ3 1 1
11 22432 1 1 109 LYS N N 13.800 -8.960 7.429 1.00 . A A . 109 LYS N 1 1
11 22433 1 1 109 LYS NZ N 11.786 -13.387 7.146 1.00 . A A . 109 LYS NZ 1 1
11 22434 1 1 109 LYS O O 17.237 -8.659 6.525 1.00 . A A . 109 LYS O 1 1
11 22435 1 1 110 MET C C 16.970 -5.553 7.173 1.00 . A A . 110 MET C 1 1
11 22436 1 1 110 MET CA C 16.290 -6.104 5.922 1.00 . A A . 110 MET CA 1 1
11 22437 1 1 110 MET CB C 15.409 -5.025 5.261 1.00 . A A . 110 MET CB 1 1
11 22438 1 1 110 MET CE C 16.493 -1.130 6.258 1.00 . A A . 110 MET CE 1 1
11 22439 1 1 110 MET CG C 16.040 -3.639 5.204 1.00 . A A . 110 MET CG 1 1
11 22440 1 1 110 MET H H 14.509 -7.196 6.259 1.00 . A A . 110 MET H 1 1
11 22441 1 1 110 MET HA H 17.051 -6.415 5.222 1.00 . A A . 110 MET HA 1 1
11 22442 1 1 110 MET HB2 H 15.180 -5.330 4.251 1.00 . A A . 110 MET HB2 1 1
11 22443 1 1 110 MET HB3 H 14.486 -4.942 5.816 1.00 . A A . 110 MET HB3 1 1
11 22444 1 1 110 MET HE1 H 16.080 -0.756 5.332 1.00 . A A . 110 MET HE1 1 1
11 22445 1 1 110 MET HE2 H 17.553 -1.299 6.137 1.00 . A A . 110 MET HE2 1 1
11 22446 1 1 110 MET HE3 H 16.329 -0.408 7.044 1.00 . A A . 110 MET HE3 1 1
11 22447 1 1 110 MET HG2 H 17.109 -3.750 5.112 1.00 . A A . 110 MET HG2 1 1
11 22448 1 1 110 MET HG3 H 15.659 -3.113 4.339 1.00 . A A . 110 MET HG3 1 1
11 22449 1 1 110 MET N N 15.486 -7.276 6.252 1.00 . A A . 110 MET N 1 1
11 22450 1 1 110 MET O O 16.310 -5.285 8.173 1.00 . A A . 110 MET O 1 1
11 22451 1 1 110 MET SD S 15.686 -2.665 6.678 1.00 . A A . 110 MET SD 1 1
11 22452 1 1 111 PRO C C 19.087 -3.282 8.143 1.00 . A A . 111 PRO C 1 1
11 22453 1 1 111 PRO CA C 19.019 -4.800 8.262 1.00 . A A . 111 PRO CA 1 1
11 22454 1 1 111 PRO CB C 20.407 -5.410 8.153 1.00 . A A . 111 PRO CB 1 1
11 22455 1 1 111 PRO CD C 19.214 -5.861 6.091 1.00 . A A . 111 PRO CD 1 1
11 22456 1 1 111 PRO CG C 20.591 -5.721 6.701 1.00 . A A . 111 PRO CG 1 1
11 22457 1 1 111 PRO HA H 18.581 -5.065 9.211 1.00 . A A . 111 PRO HA 1 1
11 22458 1 1 111 PRO HB2 H 21.138 -4.695 8.503 1.00 . A A . 111 PRO HB2 1 1
11 22459 1 1 111 PRO HB3 H 20.455 -6.303 8.756 1.00 . A A . 111 PRO HB3 1 1
11 22460 1 1 111 PRO HD2 H 19.128 -5.225 5.217 1.00 . A A . 111 PRO HD2 1 1
11 22461 1 1 111 PRO HD3 H 19.024 -6.896 5.830 1.00 . A A . 111 PRO HD3 1 1
11 22462 1 1 111 PRO HG2 H 21.126 -4.915 6.223 1.00 . A A . 111 PRO HG2 1 1
11 22463 1 1 111 PRO HG3 H 21.140 -6.645 6.595 1.00 . A A . 111 PRO HG3 1 1
11 22464 1 1 111 PRO N N 18.301 -5.411 7.157 1.00 . A A . 111 PRO N 1 1
11 22465 1 1 111 PRO O O 19.190 -2.732 7.042 1.00 . A A . 111 PRO O 1 1
11 22466 1 1 112 ASP C C 20.508 -0.682 9.433 1.00 . A A . 112 ASP C 1 1
11 22467 1 1 112 ASP CA C 19.070 -1.163 9.337 1.00 . A A . 112 ASP CA 1 1
11 22468 1 1 112 ASP CB C 18.280 -0.629 10.536 1.00 . A A . 112 ASP CB 1 1
11 22469 1 1 112 ASP CG C 16.791 -0.899 10.451 1.00 . A A . 112 ASP CG 1 1
11 22470 1 1 112 ASP H H 18.980 -3.125 10.122 1.00 . A A . 112 ASP H 1 1
11 22471 1 1 112 ASP HA H 18.633 -0.784 8.425 1.00 . A A . 112 ASP HA 1 1
11 22472 1 1 112 ASP HB2 H 18.654 -1.092 11.436 1.00 . A A . 112 ASP HB2 1 1
11 22473 1 1 112 ASP HB3 H 18.428 0.440 10.602 1.00 . A A . 112 ASP HB3 1 1
11 22474 1 1 112 ASP N N 19.034 -2.619 9.285 1.00 . A A . 112 ASP N 1 1
11 22475 1 1 112 ASP O O 21.001 -0.058 8.476 1.00 . A A . 112 ASP O 1 1
11 22476 1 1 112 ASP OXT O 21.153 -0.951 10.470 1.00 . A A . 112 ASP OXT 1 1
11 22477 1 1 112 ASP OD1 O 16.338 -1.916 11.022 1.00 . A A . 112 ASP OD1 1 1
11 22478 1 1 112 ASP OD2 O 16.060 -0.080 9.846 1.00 . A A . 112 ASP OD2 1 1
11 22479 2 2 1 HIS C C -22.231 -0.678 11.262 1.00 . B B . 281 HIS C 1 1
11 22480 2 2 1 HIS CA C -21.840 -1.756 12.264 1.00 . B B . 281 HIS CA 1 1
11 22481 2 2 1 HIS CB C -21.214 -1.103 13.499 1.00 . B B . 281 HIS CB 1 1
11 22482 2 2 1 HIS CD2 C -22.233 -2.226 15.604 1.00 . B B . 281 HIS CD2 1 1
11 22483 2 2 1 HIS CE1 C -20.455 -3.309 16.285 1.00 . B B . 281 HIS CE1 1 1
11 22484 2 2 1 HIS CG C -21.235 -1.961 14.728 1.00 . B B . 281 HIS CG 1 1
11 22485 2 2 1 HIS H1 H -20.690 -3.495 12.325 1.00 . B B . 281 HIS H1 1 1
11 22486 2 2 1 HIS H2 H -20.022 -2.268 11.378 1.00 . B B . 281 HIS H2 1 1
11 22487 2 2 1 HIS H3 H -21.341 -3.156 10.803 1.00 . B B . 281 HIS H3 1 1
11 22488 2 2 1 HIS HA H -22.733 -2.286 12.562 1.00 . B B . 281 HIS HA 1 1
11 22489 2 2 1 HIS HB2 H -20.186 -0.863 13.285 1.00 . B B . 281 HIS HB2 1 1
11 22490 2 2 1 HIS HB3 H -21.749 -0.192 13.722 1.00 . B B . 281 HIS HB3 1 1
11 22491 2 2 1 HIS HD1 H -19.244 -2.662 14.765 1.00 . B B . 281 HIS HD1 1 1
11 22492 2 2 1 HIS HD2 H -23.243 -1.846 15.557 1.00 . B B . 281 HIS HD2 1 1
11 22493 2 2 1 HIS HE1 H -19.791 -3.935 16.862 1.00 . B B . 281 HIS HE1 1 1
11 22494 2 2 1 HIS HE2 H -22.242 -3.516 17.265 1.00 . B B . 281 HIS HE2 1 1
11 22495 2 2 1 HIS N N -20.909 -2.736 11.653 1.00 . B B . 281 HIS N 1 1
11 22496 2 2 1 HIS ND1 N -20.135 -2.654 15.185 1.00 . B B . 281 HIS ND1 1 1
11 22497 2 2 1 HIS NE2 N -21.721 -3.064 16.562 1.00 . B B . 281 HIS NE2 1 1
11 22498 2 2 1 HIS O O -23.336 -0.136 11.322 1.00 . B B . 281 HIS O 1 1
11 22499 2 2 2 ASN C C -20.861 0.332 8.042 1.00 . B B . 282 ASN C 1 1
11 22500 2 2 2 ASN CA C -21.600 0.647 9.334 1.00 . B B . 282 ASN CA 1 1
11 22501 2 2 2 ASN CB C -21.216 2.047 9.842 1.00 . B B . 282 ASN CB 1 1
11 22502 2 2 2 ASN CG C -19.720 2.233 10.047 1.00 . B B . 282 ASN CG 1 1
11 22503 2 2 2 ASN H H -20.464 -0.830 10.330 1.00 . B B . 282 ASN H 1 1
11 22504 2 2 2 ASN HA H -22.660 0.629 9.136 1.00 . B B . 282 ASN HA 1 1
11 22505 2 2 2 ASN HB2 H -21.549 2.783 9.124 1.00 . B B . 282 ASN HB2 1 1
11 22506 2 2 2 ASN HB3 H -21.712 2.226 10.784 1.00 . B B . 282 ASN HB3 1 1
11 22507 2 2 2 ASN HD21 H -19.538 3.043 8.245 1.00 . B B . 282 ASN HD21 1 1
11 22508 2 2 2 ASN HD22 H -18.079 2.911 9.160 1.00 . B B . 282 ASN HD22 1 1
11 22509 2 2 2 ASN N N -21.330 -0.365 10.341 1.00 . B B . 282 ASN N 1 1
11 22510 2 2 2 ASN ND2 N -19.045 2.785 9.049 1.00 . B B . 282 ASN ND2 1 1
11 22511 2 2 2 ASN O O -19.689 -0.049 8.053 1.00 . B B . 282 ASN O 1 1
11 22512 2 2 2 ASN OD1 O -19.179 1.905 11.103 1.00 . B B . 282 ASN OD1 1 1
11 22513 2 2 3 LEU C C -20.668 1.687 5.055 1.00 . B B . 283 LEU C 1 1
11 22514 2 2 3 LEU CA C -20.958 0.310 5.624 1.00 . B B . 283 LEU CA 1 1
11 22515 2 2 3 LEU CB C -21.858 -0.486 4.669 1.00 . B B . 283 LEU CB 1 1
11 22516 2 2 3 LEU CD1 C -22.621 -2.361 6.173 1.00 . B B . 283 LEU CD1 1 1
11 22517 2 2 3 LEU CD2 C -22.532 -2.694 3.700 1.00 . B B . 283 LEU CD2 1 1
11 22518 2 2 3 LEU CG C -21.888 -2.004 4.890 1.00 . B B . 283 LEU CG 1 1
11 22519 2 2 3 LEU H H -22.523 0.665 6.993 1.00 . B B . 283 LEU H 1 1
11 22520 2 2 3 LEU HA H -20.023 -0.217 5.751 1.00 . B B . 283 LEU HA 1 1
11 22521 2 2 3 LEU HB2 H -22.866 -0.112 4.767 1.00 . B B . 283 LEU HB2 1 1
11 22522 2 2 3 LEU HB3 H -21.523 -0.302 3.661 1.00 . B B . 283 LEU HB3 1 1
11 22523 2 2 3 LEU HD11 H -22.132 -1.886 7.011 1.00 . B B . 283 LEU HD11 1 1
11 22524 2 2 3 LEU HD12 H -22.609 -3.432 6.308 1.00 . B B . 283 LEU HD12 1 1
11 22525 2 2 3 LEU HD13 H -23.643 -2.017 6.112 1.00 . B B . 283 LEU HD13 1 1
11 22526 2 2 3 LEU HD21 H -22.542 -3.762 3.865 1.00 . B B . 283 LEU HD21 1 1
11 22527 2 2 3 LEU HD22 H -21.968 -2.473 2.806 1.00 . B B . 283 LEU HD22 1 1
11 22528 2 2 3 LEU HD23 H -23.545 -2.339 3.583 1.00 . B B . 283 LEU HD23 1 1
11 22529 2 2 3 LEU HG H -20.875 -2.366 4.975 1.00 . B B . 283 LEU HG 1 1
11 22530 2 2 3 LEU N N -21.565 0.458 6.932 1.00 . B B . 283 LEU N 1 1
11 22531 2 2 3 LEU O O -21.520 2.303 4.417 1.00 . B B . 283 LEU O 1 1
11 22532 2 2 4 LEU C C -18.718 3.569 3.436 1.00 . B B . 284 LEU C 1 1
11 22533 2 2 4 LEU CA C -19.071 3.518 4.923 1.00 . B B . 284 LEU CA 1 1
11 22534 2 2 4 LEU CB C -17.880 3.964 5.779 1.00 . B B . 284 LEU CB 1 1
11 22535 2 2 4 LEU CD1 C -18.665 6.303 6.230 1.00 . B B . 284 LEU CD1 1 1
11 22536 2 2 4 LEU CD2 C -16.252 5.720 6.500 1.00 . B B . 284 LEU CD2 1 1
11 22537 2 2 4 LEU CG C -17.520 5.450 5.707 1.00 . B B . 284 LEU CG 1 1
11 22538 2 2 4 LEU H H -18.817 1.608 5.787 1.00 . B B . 284 LEU H 1 1
11 22539 2 2 4 LEU HA H -19.906 4.176 5.109 1.00 . B B . 284 LEU HA 1 1
11 22540 2 2 4 LEU HB2 H -18.097 3.721 6.809 1.00 . B B . 284 LEU HB2 1 1
11 22541 2 2 4 LEU HB3 H -17.015 3.396 5.473 1.00 . B B . 284 LEU HB3 1 1
11 22542 2 2 4 LEU HD11 H -18.390 7.347 6.169 1.00 . B B . 284 LEU HD11 1 1
11 22543 2 2 4 LEU HD12 H -18.869 6.042 7.257 1.00 . B B . 284 LEU HD12 1 1
11 22544 2 2 4 LEU HD13 H -19.547 6.128 5.632 1.00 . B B . 284 LEU HD13 1 1
11 22545 2 2 4 LEU HD21 H -16.028 6.776 6.470 1.00 . B B . 284 LEU HD21 1 1
11 22546 2 2 4 LEU HD22 H -15.432 5.166 6.068 1.00 . B B . 284 LEU HD22 1 1
11 22547 2 2 4 LEU HD23 H -16.395 5.411 7.525 1.00 . B B . 284 LEU HD23 1 1
11 22548 2 2 4 LEU HG H -17.339 5.723 4.678 1.00 . B B . 284 LEU HG 1 1
11 22549 2 2 4 LEU N N -19.464 2.172 5.316 1.00 . B B . 284 LEU N 1 1
11 22550 2 2 4 LEU O O -17.585 3.884 3.070 1.00 . B B . 284 LEU O 1 1
11 22551 2 2 5 ARG C C -18.418 2.231 0.777 1.00 . B B . 285 ARG C 1 1
11 22552 2 2 5 ARG CA C -19.516 3.217 1.142 1.00 . B B . 285 ARG CA 1 1
11 22553 2 2 5 ARG CB C -19.165 4.605 0.603 1.00 . B B . 285 ARG CB 1 1
11 22554 2 2 5 ARG CD C -19.710 7.038 0.710 1.00 . B B . 285 ARG CD 1 1
11 22555 2 2 5 ARG CG C -20.264 5.630 0.791 1.00 . B B . 285 ARG CG 1 1
11 22556 2 2 5 ARG CZ C -18.877 8.079 2.787 1.00 . B B . 285 ARG CZ 1 1
11 22557 2 2 5 ARG H H -20.587 3.027 2.960 1.00 . B B . 285 ARG H 1 1
11 22558 2 2 5 ARG HA H -20.442 2.888 0.695 1.00 . B B . 285 ARG HA 1 1
11 22559 2 2 5 ARG HB2 H -18.281 4.960 1.110 1.00 . B B . 285 ARG HB2 1 1
11 22560 2 2 5 ARG HB3 H -18.954 4.525 -0.453 1.00 . B B . 285 ARG HB3 1 1
11 22561 2 2 5 ARG HD2 H -19.257 7.177 -0.260 1.00 . B B . 285 ARG HD2 1 1
11 22562 2 2 5 ARG HD3 H -20.519 7.740 0.837 1.00 . B B . 285 ARG HD3 1 1
11 22563 2 2 5 ARG HE H -17.841 6.809 1.638 1.00 . B B . 285 ARG HE 1 1
11 22564 2 2 5 ARG HG2 H -21.006 5.501 0.015 1.00 . B B . 285 ARG HG2 1 1
11 22565 2 2 5 ARG HG3 H -20.720 5.486 1.760 1.00 . B B . 285 ARG HG3 1 1
11 22566 2 2 5 ARG HH11 H -20.784 8.582 2.321 1.00 . B B . 285 ARG HH11 1 1
11 22567 2 2 5 ARG HH12 H -20.155 9.316 3.761 1.00 . B B . 285 ARG HH12 1 1
11 22568 2 2 5 ARG HH21 H -17.025 7.768 3.539 1.00 . B B . 285 ARG HH21 1 1
11 22569 2 2 5 ARG HH22 H -18.024 8.845 4.456 1.00 . B B . 285 ARG HH22 1 1
11 22570 2 2 5 ARG N N -19.704 3.252 2.592 1.00 . B B . 285 ARG N 1 1
11 22571 2 2 5 ARG NE N -18.701 7.276 1.740 1.00 . B B . 285 ARG NE 1 1
11 22572 2 2 5 ARG NH1 N -20.031 8.707 2.971 1.00 . B B . 285 ARG NH1 1 1
11 22573 2 2 5 ARG NH2 N -17.896 8.242 3.662 1.00 . B B . 285 ARG NH2 1 1
11 22574 2 2 5 ARG O O -17.340 2.628 0.345 1.00 . B B . 285 ARG O 1 1
11 22575 2 2 6 ILE C C -17.134 0.021 -0.701 1.00 . B B . 286 ILE C 1 1
11 22576 2 2 6 ILE CA C -17.698 -0.081 0.716 1.00 . B B . 286 ILE CA 1 1
11 22577 2 2 6 ILE CB C -18.262 -1.501 0.965 1.00 . B B . 286 ILE CB 1 1
11 22578 2 2 6 ILE CD1 C -20.076 -3.154 0.255 1.00 . B B . 286 ILE CD1 1 1
11 22579 2 2 6 ILE CG1 C -19.450 -1.794 0.041 1.00 . B B . 286 ILE CG1 1 1
11 22580 2 2 6 ILE CG2 C -18.666 -1.654 2.425 1.00 . B B . 286 ILE CG2 1 1
11 22581 2 2 6 ILE H H -19.591 0.690 1.260 1.00 . B B . 286 ILE H 1 1
11 22582 2 2 6 ILE HA H -16.888 0.081 1.413 1.00 . B B . 286 ILE HA 1 1
11 22583 2 2 6 ILE HB H -17.476 -2.212 0.762 1.00 . B B . 286 ILE HB 1 1
11 22584 2 2 6 ILE HD11 H -20.426 -3.230 1.271 1.00 . B B . 286 ILE HD11 1 1
11 22585 2 2 6 ILE HD12 H -19.341 -3.922 0.067 1.00 . B B . 286 ILE HD12 1 1
11 22586 2 2 6 ILE HD13 H -20.908 -3.276 -0.423 1.00 . B B . 286 ILE HD13 1 1
11 22587 2 2 6 ILE HG12 H -20.214 -1.050 0.197 1.00 . B B . 286 ILE HG12 1 1
11 22588 2 2 6 ILE HG13 H -19.111 -1.747 -0.981 1.00 . B B . 286 ILE HG13 1 1
11 22589 2 2 6 ILE HG21 H -17.811 -1.459 3.057 1.00 . B B . 286 ILE HG21 1 1
11 22590 2 2 6 ILE HG22 H -19.019 -2.659 2.598 1.00 . B B . 286 ILE HG22 1 1
11 22591 2 2 6 ILE HG23 H -19.453 -0.951 2.657 1.00 . B B . 286 ILE HG23 1 1
11 22592 2 2 6 ILE N N -18.693 0.949 0.959 1.00 . B B . 286 ILE N 1 1
11 22593 2 2 6 ILE O O -17.874 0.027 -1.687 1.00 . B B . 286 ILE O 1 1
11 22594 2 2 7 . C C -15.525 -0.941 -2.939 1.00 . B B . 287 ALY C 1 1
11 22595 2 2 7 . CA C -15.098 0.218 -2.040 1.00 . B B . 287 ALY CA 1 1
11 22596 2 2 7 . CB C -13.603 0.135 -1.763 1.00 . B B . 287 ALY CB 1 1
11 22597 2 2 7 . CD C -11.256 0.214 -2.664 1.00 . B B . 287 ALY CD 1 1
11 22598 2 2 7 . CE C -10.815 1.194 -1.589 1.00 . B B . 287 ALY CE 1 1
11 22599 2 2 7 . CG C -12.735 0.347 -2.990 1.00 . B B . 287 ALY CG 1 1
11 22600 2 2 7 . CH C -8.752 1.680 -0.346 1.00 . B B . 287 ALY CH 1 1
11 22601 2 2 7 . CH3 C -7.224 1.605 -0.276 1.00 . B B . 287 ALY CH3 1 1
11 22602 2 2 7 . H H -15.306 0.235 0.059 1.00 . B B . 287 ALY H 1 1
11 22603 2 2 7 . HB2 H -13.389 -0.839 -1.357 1.00 . B B . 287 ALY HB2 1 1
11 22604 2 2 7 . HB3 H -13.343 0.886 -1.032 1.00 . B B . 287 ALY HB3 1 1
11 22605 2 2 7 . HCA H -15.318 1.160 -2.523 1.00 . B B . 287 ALY HCA 1 1
11 22606 2 2 7 . HD2 H -10.684 0.399 -3.562 1.00 . B B . 287 ALY HD2 1 1
11 22607 2 2 7 . HD3 H -11.065 -0.790 -2.317 1.00 . B B . 287 ALY HD3 1 1
11 22608 2 2 7 . HE2 H -11.289 0.925 -0.657 1.00 . B B . 287 ALY HE2 1 1
11 22609 2 2 7 . HE3 H -11.123 2.188 -1.874 1.00 . B B . 287 ALY HE3 1 1
11 22610 2 2 7 . HG2 H -12.921 1.336 -3.382 1.00 . B B . 287 ALY HG2 1 1
11 22611 2 2 7 . HG3 H -12.996 -0.390 -3.735 1.00 . B B . 287 ALY HG3 1 1
11 22612 2 2 7 . HH31 H -6.825 1.443 -1.268 1.00 . B B . 287 ALY HH31 1 1
11 22613 2 2 7 . HH32 H -6.836 2.531 0.122 1.00 . B B . 287 ALY HH32 1 1
11 22614 2 2 7 . HH33 H -6.934 0.788 0.366 1.00 . B B . 287 ALY HH33 1 1
11 22615 2 2 7 . HZ H -8.825 0.773 -2.116 1.00 . B B . 287 ALY HZ 1 1
11 22616 2 2 7 . N N -15.815 0.158 -0.774 1.00 . B B . 287 ALY N 1 1
11 22617 2 2 7 . NZ N -9.368 1.178 -1.407 1.00 . B B . 287 ALY NZ 1 1
11 22618 2 2 7 . O O -15.549 -2.091 -2.500 1.00 . B B . 287 ALY O 1 1
11 22619 2 2 7 . OH O -9.372 2.203 0.577 1.00 . B B . 287 ALY OH 1 1
11 22620 2 2 8 GLN C C -15.232 -2.539 -5.660 1.00 . B B . 288 GLN C 1 1
11 22621 2 2 8 GLN CA C -16.358 -1.677 -5.093 1.00 . B B . 288 GLN CA 1 1
11 22622 2 2 8 GLN CB C -17.185 -1.054 -6.217 1.00 . B B . 288 GLN CB 1 1
11 22623 2 2 8 GLN CD C -19.375 -1.600 -5.080 1.00 . B B . 288 GLN CD 1 1
11 22624 2 2 8 GLN CG C -18.531 -0.527 -5.746 1.00 . B B . 288 GLN CG 1 1
11 22625 2 2 8 GLN H H -15.763 0.270 -4.510 1.00 . B B . 288 GLN H 1 1
11 22626 2 2 8 GLN HA H -17.006 -2.319 -4.513 1.00 . B B . 288 GLN HA 1 1
11 22627 2 2 8 GLN HB2 H -16.629 -0.233 -6.646 1.00 . B B . 288 GLN HB2 1 1
11 22628 2 2 8 GLN HB3 H -17.360 -1.799 -6.980 1.00 . B B . 288 GLN HB3 1 1
11 22629 2 2 8 GLN HE21 H -20.234 -0.242 -3.912 1.00 . B B . 288 GLN HE21 1 1
11 22630 2 2 8 GLN HE22 H -20.760 -1.873 -3.685 1.00 . B B . 288 GLN HE22 1 1
11 22631 2 2 8 GLN HG2 H -18.364 0.270 -5.037 1.00 . B B . 288 GLN HG2 1 1
11 22632 2 2 8 GLN HG3 H -19.071 -0.142 -6.598 1.00 . B B . 288 GLN HG3 1 1
11 22633 2 2 8 GLN N N -15.856 -0.650 -4.188 1.00 . B B . 288 GLN N 1 1
11 22634 2 2 8 GLN NE2 N -20.206 -1.199 -4.132 1.00 . B B . 288 GLN NE2 1 1
11 22635 2 2 8 GLN O O -15.009 -2.589 -6.867 1.00 . B B . 288 GLN O 1 1
11 22636 2 2 8 GLN OE1 O -19.278 -2.782 -5.410 1.00 . B B . 288 GLN OE1 1 1
11 22637 2 2 9 PHE C C -14.080 -5.597 -5.027 1.00 . B B . 289 PHE C 1 1
11 22638 2 2 9 PHE CA C -13.511 -4.191 -5.144 1.00 . B B . 289 PHE CA 1 1
11 22639 2 2 9 PHE CB C -12.270 -4.053 -4.256 1.00 . B B . 289 PHE CB 1 1
11 22640 2 2 9 PHE CD1 C -11.689 -1.992 -5.581 1.00 . B B . 289 PHE CD1 1 1
11 22641 2 2 9 PHE CD2 C -10.013 -2.974 -4.202 1.00 . B B . 289 PHE CD2 1 1
11 22642 2 2 9 PHE CE1 C -10.793 -1.016 -5.977 1.00 . B B . 289 PHE CE1 1 1
11 22643 2 2 9 PHE CE2 C -9.115 -2.001 -4.591 1.00 . B B . 289 PHE CE2 1 1
11 22644 2 2 9 PHE CG C -11.308 -2.982 -4.690 1.00 . B B . 289 PHE CG 1 1
11 22645 2 2 9 PHE CZ C -9.505 -1.019 -5.480 1.00 . B B . 289 PHE CZ 1 1
11 22646 2 2 9 PHE H H -14.707 -3.064 -3.812 1.00 . B B . 289 PHE H 1 1
11 22647 2 2 9 PHE HA H -13.237 -4.006 -6.172 1.00 . B B . 289 PHE HA 1 1
11 22648 2 2 9 PHE HB2 H -12.584 -3.821 -3.250 1.00 . B B . 289 PHE HB2 1 1
11 22649 2 2 9 PHE HB3 H -11.738 -4.993 -4.250 1.00 . B B . 289 PHE HB3 1 1
11 22650 2 2 9 PHE HD1 H -12.698 -1.983 -5.966 1.00 . B B . 289 PHE HD1 1 1
11 22651 2 2 9 PHE HD2 H -9.707 -3.740 -3.508 1.00 . B B . 289 PHE HD2 1 1
11 22652 2 2 9 PHE HE1 H -11.103 -0.252 -6.674 1.00 . B B . 289 PHE HE1 1 1
11 22653 2 2 9 PHE HE2 H -8.110 -2.005 -4.196 1.00 . B B . 289 PHE HE2 1 1
11 22654 2 2 9 PHE HZ H -8.804 -0.258 -5.789 1.00 . B B . 289 PHE HZ 1 1
11 22655 2 2 9 PHE N N -14.530 -3.219 -4.765 1.00 . B B . 289 PHE N 1 1
11 22656 2 2 9 PHE O O -13.346 -6.573 -4.872 1.00 . B B . 289 PHE O 1 1
11 22657 2 2 10 LEU C C -17.041 -7.067 -6.196 1.00 . B B . 290 LEU C 1 1
11 22658 2 2 10 LEU CA C -16.099 -6.950 -5.007 1.00 . B B . 290 LEU CA 1 1
11 22659 2 2 10 LEU CB C -16.876 -7.060 -3.691 1.00 . B B . 290 LEU CB 1 1
11 22660 2 2 10 LEU CD1 C -16.501 -9.516 -3.325 1.00 . B B . 290 LEU CD1 1 1
11 22661 2 2 10 LEU CD2 C -18.391 -8.357 -2.175 1.00 . B B . 290 LEU CD2 1 1
11 22662 2 2 10 LEU CG C -17.543 -8.414 -3.434 1.00 . B B . 290 LEU CG 1 1
11 22663 2 2 10 LEU H H -15.919 -4.858 -5.179 1.00 . B B . 290 LEU H 1 1
11 22664 2 2 10 LEU HA H -15.365 -7.740 -5.057 1.00 . B B . 290 LEU HA 1 1
11 22665 2 2 10 LEU HB2 H -16.194 -6.859 -2.879 1.00 . B B . 290 LEU HB2 1 1
11 22666 2 2 10 LEU HB3 H -17.644 -6.300 -3.689 1.00 . B B . 290 LEU HB3 1 1
11 22667 2 2 10 LEU HD11 H -16.991 -10.454 -3.107 1.00 . B B . 290 LEU HD11 1 1
11 22668 2 2 10 LEU HD12 H -15.808 -9.279 -2.532 1.00 . B B . 290 LEU HD12 1 1
11 22669 2 2 10 LEU HD13 H -15.965 -9.600 -4.259 1.00 . B B . 290 LEU HD13 1 1
11 22670 2 2 10 LEU HD21 H -17.765 -8.104 -1.332 1.00 . B B . 290 LEU HD21 1 1
11 22671 2 2 10 LEU HD22 H -18.849 -9.320 -2.005 1.00 . B B . 290 LEU HD22 1 1
11 22672 2 2 10 LEU HD23 H -19.159 -7.609 -2.291 1.00 . B B . 290 LEU HD23 1 1
11 22673 2 2 10 LEU HG H -18.193 -8.651 -4.266 1.00 . B B . 290 LEU HG 1 1
11 22674 2 2 10 LEU N N -15.399 -5.680 -5.078 1.00 . B B . 290 LEU N 1 1
11 22675 2 2 10 LEU O O -18.262 -7.082 -6.049 1.00 . B B . 290 LEU O 1 1
11 22676 2 2 11 GLN C C -17.188 -8.585 -9.190 1.00 . B B . 291 GLN C 1 1
11 22677 2 2 11 GLN CA C -17.223 -7.176 -8.613 1.00 . B B . 291 GLN CA 1 1
11 22678 2 2 11 GLN CB C -16.666 -6.173 -9.620 1.00 . B B . 291 GLN CB 1 1
11 22679 2 2 11 GLN CD C -16.166 -3.749 -10.141 1.00 . B B . 291 GLN CD 1 1
11 22680 2 2 11 GLN CG C -16.756 -4.732 -9.148 1.00 . B B . 291 GLN CG 1 1
11 22681 2 2 11 GLN H H -15.474 -7.118 -7.426 1.00 . B B . 291 GLN H 1 1
11 22682 2 2 11 GLN HA H -18.245 -6.916 -8.383 1.00 . B B . 291 GLN HA 1 1
11 22683 2 2 11 GLN HB2 H -15.627 -6.404 -9.801 1.00 . B B . 291 GLN HB2 1 1
11 22684 2 2 11 GLN HB3 H -17.215 -6.263 -10.544 1.00 . B B . 291 GLN HB3 1 1
11 22685 2 2 11 GLN HE21 H -14.826 -5.096 -10.734 1.00 . B B . 291 GLN HE21 1 1
11 22686 2 2 11 GLN HE22 H -14.746 -3.556 -11.516 1.00 . B B . 291 GLN HE22 1 1
11 22687 2 2 11 GLN HG2 H -17.796 -4.484 -8.996 1.00 . B B . 291 GLN HG2 1 1
11 22688 2 2 11 GLN HG3 H -16.225 -4.639 -8.213 1.00 . B B . 291 GLN HG3 1 1
11 22689 2 2 11 GLN N N -16.456 -7.115 -7.379 1.00 . B B . 291 GLN N 1 1
11 22690 2 2 11 GLN NE2 N -15.145 -4.176 -10.870 1.00 . B B . 291 GLN NE2 1 1
11 22691 2 2 11 GLN O O -17.817 -8.870 -10.210 1.00 . B B . 291 GLN O 1 1
11 22692 2 2 11 GLN OE1 O -16.622 -2.608 -10.246 1.00 . B B . 291 GLN OE1 1 1
11 22693 2 2 12 SER C C -16.299 -11.744 -7.690 1.00 . B B . 292 SER C 1 1
11 22694 2 2 12 SER CA C -16.334 -10.843 -8.924 1.00 . B B . 292 SER CA 1 1
11 22695 2 2 12 SER CB C -15.093 -11.043 -9.803 1.00 . B B . 292 SER CB 1 1
11 22696 2 2 12 SER H H -15.955 -9.152 -7.733 1.00 . B B . 292 SER H 1 1
11 22697 2 2 12 SER HA H -17.214 -11.088 -9.502 1.00 . B B . 292 SER HA 1 1
11 22698 2 2 12 SER HB2 H -14.812 -12.085 -9.791 1.00 . B B . 292 SER HB2 1 1
11 22699 2 2 12 SER HB3 H -15.322 -10.745 -10.815 1.00 . B B . 292 SER HB3 1 1
11 22700 2 2 12 SER HG H -13.329 -10.215 -10.033 1.00 . B B . 292 SER HG 1 1
11 22701 2 2 12 SER N N -16.445 -9.455 -8.524 1.00 . B B . 292 SER N 1 1
11 22702 2 2 12 SER O O -15.223 -11.882 -7.073 1.00 . B B . 292 SER O 1 1
11 22703 2 2 12 SER OXT O -17.367 -12.284 -7.324 1.00 . B B . 292 SER OXT 1 1
11 22704 2 2 12 SER OG O -13.995 -10.270 -9.337 1.00 . B B . 292 SER OG 1 1
12 22705 1 1 1 GLY C C 20.746 10.014 -3.763 1.00 . A A . 1 GLY C 1 1
12 22706 1 1 1 GLY CA C 20.432 11.460 -3.444 1.00 . A A . 1 GLY CA 1 1
12 22707 1 1 1 GLY H1 H 19.193 11.078 -1.813 1.00 . A A . 1 GLY H1 1 1
12 22708 1 1 1 GLY H2 H 19.825 12.646 -1.841 1.00 . A A . 1 GLY H2 1 1
12 22709 1 1 1 GLY H3 H 20.810 11.347 -1.398 1.00 . A A . 1 GLY H3 1 1
12 22710 1 1 1 GLY HA2 H 19.623 11.790 -4.078 1.00 . A A . 1 GLY HA2 1 1
12 22711 1 1 1 GLY HA3 H 21.305 12.061 -3.647 1.00 . A A . 1 GLY HA3 1 1
12 22712 1 1 1 GLY N N 20.038 11.646 -2.026 1.00 . A A . 1 GLY N 1 1
12 22713 1 1 1 GLY O O 19.910 9.295 -4.300 1.00 . A A . 1 GLY O 1 1
12 22714 1 1 2 LYS C C 21.551 7.235 -2.838 1.00 . A A . 2 LYS C 1 1
12 22715 1 1 2 LYS CA C 22.384 8.217 -3.664 1.00 . A A . 2 LYS CA 1 1
12 22716 1 1 2 LYS CB C 23.873 8.096 -3.314 1.00 . A A . 2 LYS CB 1 1
12 22717 1 1 2 LYS CD C 24.266 5.899 -4.502 1.00 . A A . 2 LYS CD 1 1
12 22718 1 1 2 LYS CE C 24.997 4.568 -4.424 1.00 . A A . 2 LYS CE 1 1
12 22719 1 1 2 LYS CG C 24.397 6.671 -3.202 1.00 . A A . 2 LYS CG 1 1
12 22720 1 1 2 LYS H H 22.576 10.215 -3.005 1.00 . A A . 2 LYS H 1 1
12 22721 1 1 2 LYS HA H 22.249 8.000 -4.713 1.00 . A A . 2 LYS HA 1 1
12 22722 1 1 2 LYS HB2 H 24.447 8.601 -4.076 1.00 . A A . 2 LYS HB2 1 1
12 22723 1 1 2 LYS HB3 H 24.042 8.591 -2.369 1.00 . A A . 2 LYS HB3 1 1
12 22724 1 1 2 LYS HD2 H 23.220 5.713 -4.696 1.00 . A A . 2 LYS HD2 1 1
12 22725 1 1 2 LYS HD3 H 24.687 6.487 -5.304 1.00 . A A . 2 LYS HD3 1 1
12 22726 1 1 2 LYS HE2 H 24.775 3.999 -5.313 1.00 . A A . 2 LYS HE2 1 1
12 22727 1 1 2 LYS HE3 H 26.059 4.759 -4.378 1.00 . A A . 2 LYS HE3 1 1
12 22728 1 1 2 LYS HG2 H 25.439 6.705 -2.923 1.00 . A A . 2 LYS HG2 1 1
12 22729 1 1 2 LYS HG3 H 23.838 6.157 -2.433 1.00 . A A . 2 LYS HG3 1 1
12 22730 1 1 2 LYS HZ1 H 24.839 4.288 -2.359 1.00 . A A . 2 LYS HZ1 1 1
12 22731 1 1 2 LYS HZ2 H 25.096 2.860 -3.224 1.00 . A A . 2 LYS HZ2 1 1
12 22732 1 1 2 LYS HZ3 H 23.571 3.594 -3.240 1.00 . A A . 2 LYS HZ3 1 1
12 22733 1 1 2 LYS N N 21.951 9.589 -3.431 1.00 . A A . 2 LYS N 1 1
12 22734 1 1 2 LYS NZ N 24.597 3.774 -3.231 1.00 . A A . 2 LYS NZ 1 1
12 22735 1 1 2 LYS O O 21.406 7.407 -1.626 1.00 . A A . 2 LYS O 1 1
12 22736 1 1 3 LEU C C 21.183 4.378 -1.915 1.00 . A A . 3 LEU C 1 1
12 22737 1 1 3 LEU CA C 20.245 5.175 -2.807 1.00 . A A . 3 LEU CA 1 1
12 22738 1 1 3 LEU CB C 19.548 4.210 -3.779 1.00 . A A . 3 LEU CB 1 1
12 22739 1 1 3 LEU CD1 C 17.855 3.729 -5.554 1.00 . A A . 3 LEU CD1 1 1
12 22740 1 1 3 LEU CD2 C 17.219 5.154 -3.621 1.00 . A A . 3 LEU CD2 1 1
12 22741 1 1 3 LEU CG C 18.352 4.765 -4.559 1.00 . A A . 3 LEU CG 1 1
12 22742 1 1 3 LEU H H 21.089 6.172 -4.480 1.00 . A A . 3 LEU H 1 1
12 22743 1 1 3 LEU HA H 19.502 5.655 -2.190 1.00 . A A . 3 LEU HA 1 1
12 22744 1 1 3 LEU HB2 H 20.284 3.859 -4.493 1.00 . A A . 3 LEU HB2 1 1
12 22745 1 1 3 LEU HB3 H 19.198 3.364 -3.203 1.00 . A A . 3 LEU HB3 1 1
12 22746 1 1 3 LEU HD11 H 17.521 2.845 -5.023 1.00 . A A . 3 LEU HD11 1 1
12 22747 1 1 3 LEU HD12 H 18.655 3.462 -6.226 1.00 . A A . 3 LEU HD12 1 1
12 22748 1 1 3 LEU HD13 H 17.031 4.139 -6.120 1.00 . A A . 3 LEU HD13 1 1
12 22749 1 1 3 LEU HD21 H 17.575 5.868 -2.897 1.00 . A A . 3 LEU HD21 1 1
12 22750 1 1 3 LEU HD22 H 16.856 4.274 -3.112 1.00 . A A . 3 LEU HD22 1 1
12 22751 1 1 3 LEU HD23 H 16.415 5.594 -4.193 1.00 . A A . 3 LEU HD23 1 1
12 22752 1 1 3 LEU HG H 18.657 5.644 -5.108 1.00 . A A . 3 LEU HG 1 1
12 22753 1 1 3 LEU N N 20.991 6.220 -3.504 1.00 . A A . 3 LEU N 1 1
12 22754 1 1 3 LEU O O 21.981 3.577 -2.404 1.00 . A A . 3 LEU O 1 1
12 22755 1 1 4 SER C C 21.407 2.449 0.470 1.00 . A A . 4 SER C 1 1
12 22756 1 1 4 SER CA C 21.903 3.889 0.346 1.00 . A A . 4 SER CA 1 1
12 22757 1 1 4 SER CB C 21.845 4.600 1.696 1.00 . A A . 4 SER CB 1 1
12 22758 1 1 4 SER H H 20.498 5.318 -0.300 1.00 . A A . 4 SER H 1 1
12 22759 1 1 4 SER HA H 22.920 3.880 -0.007 1.00 . A A . 4 SER HA 1 1
12 22760 1 1 4 SER HB2 H 20.831 4.578 2.071 1.00 . A A . 4 SER HB2 1 1
12 22761 1 1 4 SER HB3 H 22.500 4.103 2.395 1.00 . A A . 4 SER HB3 1 1
12 22762 1 1 4 SER HG H 23.128 5.976 1.152 1.00 . A A . 4 SER HG 1 1
12 22763 1 1 4 SER N N 21.102 4.618 -0.619 1.00 . A A . 4 SER N 1 1
12 22764 1 1 4 SER O O 20.383 2.101 -0.118 1.00 . A A . 4 SER O 1 1
12 22765 1 1 4 SER OG O 22.254 5.950 1.564 1.00 . A A . 4 SER OG 1 1
12 22766 1 1 5 GLU C C 20.291 0.047 1.788 1.00 . A A . 5 GLU C 1 1
12 22767 1 1 5 GLU CA C 21.757 0.212 1.382 1.00 . A A . 5 GLU CA 1 1
12 22768 1 1 5 GLU CB C 22.664 -0.469 2.407 1.00 . A A . 5 GLU CB 1 1
12 22769 1 1 5 GLU CD C 24.986 -1.285 2.971 1.00 . A A . 5 GLU CD 1 1
12 22770 1 1 5 GLU CG C 24.111 -0.581 1.956 1.00 . A A . 5 GLU CG 1 1
12 22771 1 1 5 GLU H H 22.918 1.963 1.691 1.00 . A A . 5 GLU H 1 1
12 22772 1 1 5 GLU HA H 21.901 -0.265 0.424 1.00 . A A . 5 GLU HA 1 1
12 22773 1 1 5 GLU HB2 H 22.638 0.097 3.327 1.00 . A A . 5 GLU HB2 1 1
12 22774 1 1 5 GLU HB3 H 22.291 -1.464 2.597 1.00 . A A . 5 GLU HB3 1 1
12 22775 1 1 5 GLU HG2 H 24.143 -1.137 1.031 1.00 . A A . 5 GLU HG2 1 1
12 22776 1 1 5 GLU HG3 H 24.502 0.412 1.792 1.00 . A A . 5 GLU HG3 1 1
12 22777 1 1 5 GLU N N 22.120 1.621 1.230 1.00 . A A . 5 GLU N 1 1
12 22778 1 1 5 GLU O O 19.591 -0.827 1.272 1.00 . A A . 5 GLU O 1 1
12 22779 1 1 5 GLU OE1 O 25.518 -0.605 3.874 1.00 . A A . 5 GLU OE1 1 1
12 22780 1 1 5 GLU OE2 O 25.151 -2.521 2.867 1.00 . A A . 5 GLU OE2 1 1
12 22781 1 1 6 GLN C C 17.489 1.185 1.999 1.00 . A A . 6 GLN C 1 1
12 22782 1 1 6 GLN CA C 18.444 0.874 3.153 1.00 . A A . 6 GLN CA 1 1
12 22783 1 1 6 GLN CB C 18.218 1.886 4.289 1.00 . A A . 6 GLN CB 1 1
12 22784 1 1 6 GLN CD C 20.325 1.129 5.523 1.00 . A A . 6 GLN CD 1 1
12 22785 1 1 6 GLN CG C 18.869 1.535 5.629 1.00 . A A . 6 GLN CG 1 1
12 22786 1 1 6 GLN H H 20.442 1.574 3.068 1.00 . A A . 6 GLN H 1 1
12 22787 1 1 6 GLN HA H 18.236 -0.120 3.520 1.00 . A A . 6 GLN HA 1 1
12 22788 1 1 6 GLN HB2 H 18.599 2.844 3.976 1.00 . A A . 6 GLN HB2 1 1
12 22789 1 1 6 GLN HB3 H 17.150 1.975 4.455 1.00 . A A . 6 GLN HB3 1 1
12 22790 1 1 6 GLN HE21 H 19.814 -0.790 5.448 1.00 . A A . 6 GLN HE21 1 1
12 22791 1 1 6 GLN HE22 H 21.508 -0.460 5.385 1.00 . A A . 6 GLN HE22 1 1
12 22792 1 1 6 GLN HG2 H 18.810 2.401 6.273 1.00 . A A . 6 GLN HG2 1 1
12 22793 1 1 6 GLN HG3 H 18.315 0.724 6.078 1.00 . A A . 6 GLN HG3 1 1
12 22794 1 1 6 GLN N N 19.831 0.905 2.692 1.00 . A A . 6 GLN N 1 1
12 22795 1 1 6 GLN NE2 N 20.574 -0.168 5.439 1.00 . A A . 6 GLN NE2 1 1
12 22796 1 1 6 GLN O O 16.493 0.493 1.801 1.00 . A A . 6 GLN O 1 1
12 22797 1 1 6 GLN OE1 O 21.220 1.970 5.537 1.00 . A A . 6 GLN OE1 1 1
12 22798 1 1 7 LEU C C 17.042 1.728 -1.071 1.00 . A A . 7 LEU C 1 1
12 22799 1 1 7 LEU CA C 16.953 2.665 0.135 1.00 . A A . 7 LEU CA 1 1
12 22800 1 1 7 LEU CB C 17.313 4.096 -0.270 1.00 . A A . 7 LEU CB 1 1
12 22801 1 1 7 LEU CD1 C 17.704 6.462 0.408 1.00 . A A . 7 LEU CD1 1 1
12 22802 1 1 7 LEU CD2 C 15.597 5.308 1.091 1.00 . A A . 7 LEU CD2 1 1
12 22803 1 1 7 LEU CG C 17.084 5.140 0.815 1.00 . A A . 7 LEU CG 1 1
12 22804 1 1 7 LEU H H 18.665 2.679 1.384 1.00 . A A . 7 LEU H 1 1
12 22805 1 1 7 LEU HA H 15.938 2.653 0.507 1.00 . A A . 7 LEU HA 1 1
12 22806 1 1 7 LEU HB2 H 18.356 4.120 -0.552 1.00 . A A . 7 LEU HB2 1 1
12 22807 1 1 7 LEU HB3 H 16.721 4.376 -1.130 1.00 . A A . 7 LEU HB3 1 1
12 22808 1 1 7 LEU HD11 H 18.757 6.322 0.227 1.00 . A A . 7 LEU HD11 1 1
12 22809 1 1 7 LEU HD12 H 17.567 7.184 1.200 1.00 . A A . 7 LEU HD12 1 1
12 22810 1 1 7 LEU HD13 H 17.229 6.820 -0.494 1.00 . A A . 7 LEU HD13 1 1
12 22811 1 1 7 LEU HD21 H 15.230 4.456 1.648 1.00 . A A . 7 LEU HD21 1 1
12 22812 1 1 7 LEU HD22 H 15.064 5.382 0.154 1.00 . A A . 7 LEU HD22 1 1
12 22813 1 1 7 LEU HD23 H 15.438 6.209 1.665 1.00 . A A . 7 LEU HD23 1 1
12 22814 1 1 7 LEU HG H 17.555 4.810 1.726 1.00 . A A . 7 LEU HG 1 1
12 22815 1 1 7 LEU N N 17.818 2.214 1.224 1.00 . A A . 7 LEU N 1 1
12 22816 1 1 7 LEU O O 16.099 1.599 -1.849 1.00 . A A . 7 LEU O 1 1
12 22817 1 1 8 LYS C C 17.505 -1.171 -1.873 1.00 . A A . 8 LYS C 1 1
12 22818 1 1 8 LYS CA C 18.308 0.059 -2.264 1.00 . A A . 8 LYS CA 1 1
12 22819 1 1 8 LYS CB C 19.779 -0.298 -2.473 1.00 . A A . 8 LYS CB 1 1
12 22820 1 1 8 LYS CD C 19.503 -0.978 -4.892 1.00 . A A . 8 LYS CD 1 1
12 22821 1 1 8 LYS CE C 20.143 0.319 -5.367 1.00 . A A . 8 LYS CE 1 1
12 22822 1 1 8 LYS CG C 20.015 -1.384 -3.516 1.00 . A A . 8 LYS CG 1 1
12 22823 1 1 8 LYS H H 18.941 1.279 -0.651 1.00 . A A . 8 LYS H 1 1
12 22824 1 1 8 LYS HA H 17.905 0.461 -3.178 1.00 . A A . 8 LYS HA 1 1
12 22825 1 1 8 LYS HB2 H 20.311 0.589 -2.783 1.00 . A A . 8 LYS HB2 1 1
12 22826 1 1 8 LYS HB3 H 20.182 -0.636 -1.536 1.00 . A A . 8 LYS HB3 1 1
12 22827 1 1 8 LYS HD2 H 19.737 -1.761 -5.597 1.00 . A A . 8 LYS HD2 1 1
12 22828 1 1 8 LYS HD3 H 18.430 -0.844 -4.841 1.00 . A A . 8 LYS HD3 1 1
12 22829 1 1 8 LYS HE2 H 19.770 1.130 -4.758 1.00 . A A . 8 LYS HE2 1 1
12 22830 1 1 8 LYS HE3 H 21.213 0.240 -5.245 1.00 . A A . 8 LYS HE3 1 1
12 22831 1 1 8 LYS HG2 H 21.074 -1.578 -3.583 1.00 . A A . 8 LYS HG2 1 1
12 22832 1 1 8 LYS HG3 H 19.503 -2.282 -3.204 1.00 . A A . 8 LYS HG3 1 1
12 22833 1 1 8 LYS HZ1 H 18.811 0.705 -6.930 1.00 . A A . 8 LYS HZ1 1 1
12 22834 1 1 8 LYS HZ2 H 20.178 -0.173 -7.393 1.00 . A A . 8 LYS HZ2 1 1
12 22835 1 1 8 LYS HZ3 H 20.303 1.483 -7.090 1.00 . A A . 8 LYS HZ3 1 1
12 22836 1 1 8 LYS N N 18.174 1.071 -1.231 1.00 . A A . 8 LYS N 1 1
12 22837 1 1 8 LYS NZ N 19.837 0.604 -6.793 1.00 . A A . 8 LYS NZ 1 1
12 22838 1 1 8 LYS O O 16.938 -1.863 -2.724 1.00 . A A . 8 LYS O 1 1
12 22839 1 1 9 HIS C C 15.170 -2.193 -0.177 1.00 . A A . 9 HIS C 1 1
12 22840 1 1 9 HIS CA C 16.655 -2.519 -0.049 1.00 . A A . 9 HIS CA 1 1
12 22841 1 1 9 HIS CB C 17.012 -2.796 1.414 1.00 . A A . 9 HIS CB 1 1
12 22842 1 1 9 HIS CD2 C 15.876 -5.105 1.784 1.00 . A A . 9 HIS CD2 1 1
12 22843 1 1 9 HIS CE1 C 17.636 -6.211 2.474 1.00 . A A . 9 HIS CE1 1 1
12 22844 1 1 9 HIS CG C 16.923 -4.245 1.788 1.00 . A A . 9 HIS CG 1 1
12 22845 1 1 9 HIS H H 17.966 -0.864 0.046 1.00 . A A . 9 HIS H 1 1
12 22846 1 1 9 HIS HA H 16.872 -3.396 -0.638 1.00 . A A . 9 HIS HA 1 1
12 22847 1 1 9 HIS HB2 H 18.024 -2.469 1.601 1.00 . A A . 9 HIS HB2 1 1
12 22848 1 1 9 HIS HB3 H 16.338 -2.246 2.052 1.00 . A A . 9 HIS HB3 1 1
12 22849 1 1 9 HIS HD1 H 18.923 -4.626 2.337 1.00 . A A . 9 HIS HD1 1 1
12 22850 1 1 9 HIS HD2 H 14.857 -4.875 1.497 1.00 . A A . 9 HIS HD2 1 1
12 22851 1 1 9 HIS HE1 H 18.278 -7.005 2.821 1.00 . A A . 9 HIS HE1 1 1
12 22852 1 1 9 HIS HE2 H 15.858 -7.172 2.163 1.00 . A A . 9 HIS HE2 1 1
12 22853 1 1 9 HIS N N 17.448 -1.424 -0.573 1.00 . A A . 9 HIS N 1 1
12 22854 1 1 9 HIS ND1 N 18.007 -4.970 2.228 1.00 . A A . 9 HIS ND1 1 1
12 22855 1 1 9 HIS NE2 N 16.347 -6.319 2.215 1.00 . A A . 9 HIS NE2 1 1
12 22856 1 1 9 HIS O O 14.363 -3.066 -0.485 1.00 . A A . 9 HIS O 1 1
12 22857 1 1 10 CYS C C 13.007 -0.549 -1.552 1.00 . A A . 10 CYS C 1 1
12 22858 1 1 10 CYS CA C 13.423 -0.505 -0.089 1.00 . A A . 10 CYS CA 1 1
12 22859 1 1 10 CYS CB C 13.188 0.897 0.507 1.00 . A A . 10 CYS CB 1 1
12 22860 1 1 10 CYS H H 15.492 -0.273 0.323 1.00 . A A . 10 CYS H 1 1
12 22861 1 1 10 CYS HA H 12.819 -1.218 0.450 1.00 . A A . 10 CYS HA 1 1
12 22862 1 1 10 CYS HB2 H 12.125 1.046 0.636 1.00 . A A . 10 CYS HB2 1 1
12 22863 1 1 10 CYS HB3 H 13.677 0.954 1.472 1.00 . A A . 10 CYS HB3 1 1
12 22864 1 1 10 CYS HG H 14.495 1.807 -1.492 1.00 . A A . 10 CYS HG 1 1
12 22865 1 1 10 CYS N N 14.812 -0.927 0.048 1.00 . A A . 10 CYS N 1 1
12 22866 1 1 10 CYS O O 11.847 -0.811 -1.872 1.00 . A A . 10 CYS O 1 1
12 22867 1 1 10 CYS SG S 13.790 2.288 -0.475 1.00 . A A . 10 CYS SG 1 1
12 22868 1 1 11 ASN C C 13.354 -1.858 -4.225 1.00 . A A . 11 ASN C 1 1
12 22869 1 1 11 ASN CA C 13.740 -0.425 -3.868 1.00 . A A . 11 ASN CA 1 1
12 22870 1 1 11 ASN CB C 14.998 -0.006 -4.646 1.00 . A A . 11 ASN CB 1 1
12 22871 1 1 11 ASN CG C 14.858 -0.213 -6.144 1.00 . A A . 11 ASN CG 1 1
12 22872 1 1 11 ASN H H 14.866 -0.059 -2.117 1.00 . A A . 11 ASN H 1 1
12 22873 1 1 11 ASN HA H 12.926 0.238 -4.125 1.00 . A A . 11 ASN HA 1 1
12 22874 1 1 11 ASN HB2 H 15.203 1.041 -4.464 1.00 . A A . 11 ASN HB2 1 1
12 22875 1 1 11 ASN HB3 H 15.836 -0.595 -4.299 1.00 . A A . 11 ASN HB3 1 1
12 22876 1 1 11 ASN HD21 H 15.720 -2.000 -6.010 1.00 . A A . 11 ASN HD21 1 1
12 22877 1 1 11 ASN HD22 H 15.229 -1.518 -7.596 1.00 . A A . 11 ASN HD22 1 1
12 22878 1 1 11 ASN N N 13.972 -0.315 -2.437 1.00 . A A . 11 ASN N 1 1
12 22879 1 1 11 ASN ND2 N 15.316 -1.357 -6.631 1.00 . A A . 11 ASN ND2 1 1
12 22880 1 1 11 ASN O O 12.415 -2.093 -4.986 1.00 . A A . 11 ASN O 1 1
12 22881 1 1 11 ASN OD1 O 14.358 0.654 -6.858 1.00 . A A . 11 ASN OD1 1 1
12 22882 1 1 12 GLY C C 12.543 -4.728 -3.340 1.00 . A A . 12 GLY C 1 1
12 22883 1 1 12 GLY CA C 13.843 -4.216 -3.928 1.00 . A A . 12 GLY CA 1 1
12 22884 1 1 12 GLY H H 14.776 -2.554 -3.000 1.00 . A A . 12 GLY H 1 1
12 22885 1 1 12 GLY HA2 H 13.816 -4.350 -5.000 1.00 . A A . 12 GLY HA2 1 1
12 22886 1 1 12 GLY HA3 H 14.661 -4.794 -3.523 1.00 . A A . 12 GLY HA3 1 1
12 22887 1 1 12 GLY N N 14.076 -2.811 -3.640 1.00 . A A . 12 GLY N 1 1
12 22888 1 1 12 GLY O O 11.830 -5.506 -3.975 1.00 . A A . 12 GLY O 1 1
12 22889 1 1 13 ILE C C 9.787 -4.209 -2.244 1.00 . A A . 13 ILE C 1 1
12 22890 1 1 13 ILE CA C 11.000 -4.698 -1.455 1.00 . A A . 13 ILE CA 1 1
12 22891 1 1 13 ILE CB C 10.939 -4.154 -0.011 1.00 . A A . 13 ILE CB 1 1
12 22892 1 1 13 ILE CD1 C 12.203 -4.147 2.207 1.00 . A A . 13 ILE CD1 1 1
12 22893 1 1 13 ILE CG1 C 12.044 -4.784 0.847 1.00 . A A . 13 ILE CG1 1 1
12 22894 1 1 13 ILE CG2 C 9.574 -4.405 0.599 1.00 . A A . 13 ILE CG2 1 1
12 22895 1 1 13 ILE H H 12.865 -3.707 -1.651 1.00 . A A . 13 ILE H 1 1
12 22896 1 1 13 ILE HA H 10.976 -5.777 -1.413 1.00 . A A . 13 ILE HA 1 1
12 22897 1 1 13 ILE HB H 11.084 -3.096 -0.053 1.00 . A A . 13 ILE HB 1 1
12 22898 1 1 13 ILE HD11 H 11.386 -4.453 2.836 1.00 . A A . 13 ILE HD11 1 1
12 22899 1 1 13 ILE HD12 H 12.199 -3.072 2.106 1.00 . A A . 13 ILE HD12 1 1
12 22900 1 1 13 ILE HD13 H 13.137 -4.465 2.648 1.00 . A A . 13 ILE HD13 1 1
12 22901 1 1 13 ILE HG12 H 11.810 -5.821 1.009 1.00 . A A . 13 ILE HG12 1 1
12 22902 1 1 13 ILE HG13 H 12.989 -4.709 0.327 1.00 . A A . 13 ILE HG13 1 1
12 22903 1 1 13 ILE HG21 H 9.153 -5.285 0.156 1.00 . A A . 13 ILE HG21 1 1
12 22904 1 1 13 ILE HG22 H 8.930 -3.560 0.407 1.00 . A A . 13 ILE HG22 1 1
12 22905 1 1 13 ILE HG23 H 9.674 -4.549 1.665 1.00 . A A . 13 ILE HG23 1 1
12 22906 1 1 13 ILE N N 12.238 -4.302 -2.120 1.00 . A A . 13 ILE N 1 1
12 22907 1 1 13 ILE O O 8.867 -4.979 -2.527 1.00 . A A . 13 ILE O 1 1
12 22908 1 1 14 LEU C C 8.573 -3.108 -4.712 1.00 . A A . 14 LEU C 1 1
12 22909 1 1 14 LEU CA C 8.752 -2.336 -3.411 1.00 . A A . 14 LEU CA 1 1
12 22910 1 1 14 LEU CB C 9.108 -0.888 -3.728 1.00 . A A . 14 LEU CB 1 1
12 22911 1 1 14 LEU CD1 C 8.473 1.488 -3.772 1.00 . A A . 14 LEU CD1 1 1
12 22912 1 1 14 LEU CD2 C 7.044 -0.160 -4.950 1.00 . A A . 14 LEU CD2 1 1
12 22913 1 1 14 LEU CG C 7.940 0.078 -3.748 1.00 . A A . 14 LEU CG 1 1
12 22914 1 1 14 LEU H H 10.541 -2.361 -2.297 1.00 . A A . 14 LEU H 1 1
12 22915 1 1 14 LEU HA H 7.831 -2.364 -2.849 1.00 . A A . 14 LEU HA 1 1
12 22916 1 1 14 LEU HB2 H 9.821 -0.536 -2.999 1.00 . A A . 14 LEU HB2 1 1
12 22917 1 1 14 LEU HB3 H 9.577 -0.864 -4.700 1.00 . A A . 14 LEU HB3 1 1
12 22918 1 1 14 LEU HD11 H 9.269 1.550 -4.501 1.00 . A A . 14 LEU HD11 1 1
12 22919 1 1 14 LEU HD12 H 8.855 1.747 -2.795 1.00 . A A . 14 LEU HD12 1 1
12 22920 1 1 14 LEU HD13 H 7.680 2.171 -4.044 1.00 . A A . 14 LEU HD13 1 1
12 22921 1 1 14 LEU HD21 H 6.789 -1.213 -5.023 1.00 . A A . 14 LEU HD21 1 1
12 22922 1 1 14 LEU HD22 H 7.561 0.146 -5.847 1.00 . A A . 14 LEU HD22 1 1
12 22923 1 1 14 LEU HD23 H 6.140 0.420 -4.843 1.00 . A A . 14 LEU HD23 1 1
12 22924 1 1 14 LEU HG H 7.357 -0.054 -2.850 1.00 . A A . 14 LEU HG 1 1
12 22925 1 1 14 LEU N N 9.804 -2.931 -2.602 1.00 . A A . 14 LEU N 1 1
12 22926 1 1 14 LEU O O 7.461 -3.471 -5.086 1.00 . A A . 14 LEU O 1 1
12 22927 1 1 15 LYS C C 9.042 -5.456 -6.475 1.00 . A A . 15 LYS C 1 1
12 22928 1 1 15 LYS CA C 9.706 -4.091 -6.634 1.00 . A A . 15 LYS CA 1 1
12 22929 1 1 15 LYS CB C 11.159 -4.222 -7.092 1.00 . A A . 15 LYS CB 1 1
12 22930 1 1 15 LYS CD C 11.098 -5.666 -9.155 1.00 . A A . 15 LYS CD 1 1
12 22931 1 1 15 LYS CE C 11.831 -6.812 -9.820 1.00 . A A . 15 LYS CE 1 1
12 22932 1 1 15 LYS CG C 11.500 -5.562 -7.696 1.00 . A A . 15 LYS CG 1 1
12 22933 1 1 15 LYS H H 10.542 -3.045 -5.021 1.00 . A A . 15 LYS H 1 1
12 22934 1 1 15 LYS HA H 9.165 -3.527 -7.361 1.00 . A A . 15 LYS HA 1 1
12 22935 1 1 15 LYS HB2 H 11.361 -3.460 -7.831 1.00 . A A . 15 LYS HB2 1 1
12 22936 1 1 15 LYS HB3 H 11.806 -4.061 -6.242 1.00 . A A . 15 LYS HB3 1 1
12 22937 1 1 15 LYS HD2 H 10.033 -5.841 -9.218 1.00 . A A . 15 LYS HD2 1 1
12 22938 1 1 15 LYS HD3 H 11.348 -4.744 -9.660 1.00 . A A . 15 LYS HD3 1 1
12 22939 1 1 15 LYS HE2 H 12.864 -6.527 -9.951 1.00 . A A . 15 LYS HE2 1 1
12 22940 1 1 15 LYS HE3 H 11.779 -7.672 -9.172 1.00 . A A . 15 LYS HE3 1 1
12 22941 1 1 15 LYS HG2 H 12.553 -5.733 -7.611 1.00 . A A . 15 LYS HG2 1 1
12 22942 1 1 15 LYS HG3 H 10.967 -6.311 -7.134 1.00 . A A . 15 LYS HG3 1 1
12 22943 1 1 15 LYS HZ1 H 10.282 -7.495 -11.039 1.00 . A A . 15 LYS HZ1 1 1
12 22944 1 1 15 LYS HZ2 H 11.825 -7.906 -11.597 1.00 . A A . 15 LYS HZ2 1 1
12 22945 1 1 15 LYS HZ3 H 11.256 -6.322 -11.766 1.00 . A A . 15 LYS HZ3 1 1
12 22946 1 1 15 LYS N N 9.689 -3.357 -5.386 1.00 . A A . 15 LYS N 1 1
12 22947 1 1 15 LYS NZ N 11.259 -7.157 -11.147 1.00 . A A . 15 LYS NZ 1 1
12 22948 1 1 15 LYS O O 8.341 -5.930 -7.369 1.00 . A A . 15 LYS O 1 1
12 22949 1 1 16 GLU C C 7.204 -7.340 -4.854 1.00 . A A . 16 GLU C 1 1
12 22950 1 1 16 GLU CA C 8.712 -7.389 -5.058 1.00 . A A . 16 GLU CA 1 1
12 22951 1 1 16 GLU CB C 9.385 -8.017 -3.827 1.00 . A A . 16 GLU CB 1 1
12 22952 1 1 16 GLU CD C 9.176 -9.813 -2.058 1.00 . A A . 16 GLU CD 1 1
12 22953 1 1 16 GLU CG C 8.867 -9.409 -3.474 1.00 . A A . 16 GLU CG 1 1
12 22954 1 1 16 GLU H H 9.742 -5.587 -4.623 1.00 . A A . 16 GLU H 1 1
12 22955 1 1 16 GLU HA H 8.922 -7.984 -5.933 1.00 . A A . 16 GLU HA 1 1
12 22956 1 1 16 GLU HB2 H 10.447 -8.091 -4.014 1.00 . A A . 16 GLU HB2 1 1
12 22957 1 1 16 GLU HB3 H 9.223 -7.370 -2.976 1.00 . A A . 16 GLU HB3 1 1
12 22958 1 1 16 GLU HG2 H 7.799 -9.433 -3.613 1.00 . A A . 16 GLU HG2 1 1
12 22959 1 1 16 GLU HG3 H 9.325 -10.130 -4.122 1.00 . A A . 16 GLU HG3 1 1
12 22960 1 1 16 GLU N N 9.237 -6.057 -5.319 1.00 . A A . 16 GLU N 1 1
12 22961 1 1 16 GLU O O 6.467 -8.160 -5.402 1.00 . A A . 16 GLU O 1 1
12 22962 1 1 16 GLU OE1 O 10.223 -9.384 -1.534 1.00 . A A . 16 GLU OE1 1 1
12 22963 1 1 16 GLU OE2 O 8.391 -10.597 -1.483 1.00 . A A . 16 GLU OE2 1 1
12 22964 1 1 17 LEU C C 4.644 -5.790 -5.173 1.00 . A A . 17 LEU C 1 1
12 22965 1 1 17 LEU CA C 5.321 -6.167 -3.851 1.00 . A A . 17 LEU CA 1 1
12 22966 1 1 17 LEU CB C 5.098 -5.078 -2.788 1.00 . A A . 17 LEU CB 1 1
12 22967 1 1 17 LEU CD1 C 5.898 -4.081 -0.647 1.00 . A A . 17 LEU CD1 1 1
12 22968 1 1 17 LEU CD2 C 4.773 -6.296 -0.610 1.00 . A A . 17 LEU CD2 1 1
12 22969 1 1 17 LEU CG C 5.688 -5.376 -1.407 1.00 . A A . 17 LEU CG 1 1
12 22970 1 1 17 LEU H H 7.397 -5.769 -3.632 1.00 . A A . 17 LEU H 1 1
12 22971 1 1 17 LEU HA H 4.899 -7.099 -3.499 1.00 . A A . 17 LEU HA 1 1
12 22972 1 1 17 LEU HB2 H 5.532 -4.158 -3.147 1.00 . A A . 17 LEU HB2 1 1
12 22973 1 1 17 LEU HB3 H 4.038 -4.927 -2.668 1.00 . A A . 17 LEU HB3 1 1
12 22974 1 1 17 LEU HD11 H 6.493 -3.417 -1.246 1.00 . A A . 17 LEU HD11 1 1
12 22975 1 1 17 LEU HD12 H 6.409 -4.286 0.282 1.00 . A A . 17 LEU HD12 1 1
12 22976 1 1 17 LEU HD13 H 4.941 -3.624 -0.439 1.00 . A A . 17 LEU HD13 1 1
12 22977 1 1 17 LEU HD21 H 4.654 -7.232 -1.128 1.00 . A A . 17 LEU HD21 1 1
12 22978 1 1 17 LEU HD22 H 3.807 -5.828 -0.491 1.00 . A A . 17 LEU HD22 1 1
12 22979 1 1 17 LEU HD23 H 5.205 -6.477 0.363 1.00 . A A . 17 LEU HD23 1 1
12 22980 1 1 17 LEU HG H 6.645 -5.862 -1.520 1.00 . A A . 17 LEU HG 1 1
12 22981 1 1 17 LEU N N 6.751 -6.370 -4.072 1.00 . A A . 17 LEU N 1 1
12 22982 1 1 17 LEU O O 3.444 -5.987 -5.349 1.00 . A A . 17 LEU O 1 1
12 22983 1 1 18 LEU C C 5.114 -6.058 -8.432 1.00 . A A . 18 LEU C 1 1
12 22984 1 1 18 LEU CA C 4.961 -4.908 -7.435 1.00 . A A . 18 LEU CA 1 1
12 22985 1 1 18 LEU CB C 5.732 -3.708 -7.962 1.00 . A A . 18 LEU CB 1 1
12 22986 1 1 18 LEU CD1 C 6.300 -1.295 -7.865 1.00 . A A . 18 LEU CD1 1 1
12 22987 1 1 18 LEU CD2 C 3.975 -2.029 -7.350 1.00 . A A . 18 LEU CD2 1 1
12 22988 1 1 18 LEU CG C 5.447 -2.390 -7.261 1.00 . A A . 18 LEU CG 1 1
12 22989 1 1 18 LEU H H 6.385 -5.111 -5.880 1.00 . A A . 18 LEU H 1 1
12 22990 1 1 18 LEU HA H 3.918 -4.642 -7.350 1.00 . A A . 18 LEU HA 1 1
12 22991 1 1 18 LEU HB2 H 6.788 -3.919 -7.868 1.00 . A A . 18 LEU HB2 1 1
12 22992 1 1 18 LEU HB3 H 5.502 -3.594 -9.007 1.00 . A A . 18 LEU HB3 1 1
12 22993 1 1 18 LEU HD11 H 7.326 -1.438 -7.559 1.00 . A A . 18 LEU HD11 1 1
12 22994 1 1 18 LEU HD12 H 5.950 -0.332 -7.520 1.00 . A A . 18 LEU HD12 1 1
12 22995 1 1 18 LEU HD13 H 6.235 -1.338 -8.942 1.00 . A A . 18 LEU HD13 1 1
12 22996 1 1 18 LEU HD21 H 3.734 -1.352 -6.553 1.00 . A A . 18 LEU HD21 1 1
12 22997 1 1 18 LEU HD22 H 3.373 -2.918 -7.260 1.00 . A A . 18 LEU HD22 1 1
12 22998 1 1 18 LEU HD23 H 3.777 -1.552 -8.298 1.00 . A A . 18 LEU HD23 1 1
12 22999 1 1 18 LEU HG H 5.709 -2.482 -6.216 1.00 . A A . 18 LEU HG 1 1
12 23000 1 1 18 LEU N N 5.443 -5.271 -6.104 1.00 . A A . 18 LEU N 1 1
12 23001 1 1 18 LEU O O 4.612 -5.989 -9.556 1.00 . A A . 18 LEU O 1 1
12 23002 1 1 19 SER C C 4.787 -9.083 -9.019 1.00 . A A . 19 SER C 1 1
12 23003 1 1 19 SER CA C 6.056 -8.246 -8.896 1.00 . A A . 19 SER CA 1 1
12 23004 1 1 19 SER CB C 7.193 -9.110 -8.350 1.00 . A A . 19 SER CB 1 1
12 23005 1 1 19 SER H H 6.274 -7.051 -7.161 1.00 . A A . 19 SER H 1 1
12 23006 1 1 19 SER HA H 6.330 -7.889 -9.876 1.00 . A A . 19 SER HA 1 1
12 23007 1 1 19 SER HB2 H 6.964 -9.405 -7.337 1.00 . A A . 19 SER HB2 1 1
12 23008 1 1 19 SER HB3 H 7.298 -9.993 -8.966 1.00 . A A . 19 SER HB3 1 1
12 23009 1 1 19 SER HG H 8.255 -7.468 -8.154 1.00 . A A . 19 SER HG 1 1
12 23010 1 1 19 SER N N 5.847 -7.084 -8.040 1.00 . A A . 19 SER N 1 1
12 23011 1 1 19 SER O O 3.968 -9.151 -8.096 1.00 . A A . 19 SER O 1 1
12 23012 1 1 19 SER OG O 8.422 -8.403 -8.352 1.00 . A A . 19 SER OG 1 1
12 23013 1 1 20 LYS C C 3.257 -11.642 -9.465 1.00 . A A . 20 LYS C 1 1
12 23014 1 1 20 LYS CA C 3.499 -10.562 -10.513 1.00 . A A . 20 LYS CA 1 1
12 23015 1 1 20 LYS CB C 3.701 -11.208 -11.883 1.00 . A A . 20 LYS CB 1 1
12 23016 1 1 20 LYS CD C 1.445 -10.897 -12.935 1.00 . A A . 20 LYS CD 1 1
12 23017 1 1 20 LYS CE C 0.136 -11.573 -13.315 1.00 . A A . 20 LYS CE 1 1
12 23018 1 1 20 LYS CG C 2.453 -11.896 -12.392 1.00 . A A . 20 LYS CG 1 1
12 23019 1 1 20 LYS H H 5.373 -9.645 -10.844 1.00 . A A . 20 LYS H 1 1
12 23020 1 1 20 LYS HA H 2.629 -9.931 -10.557 1.00 . A A . 20 LYS HA 1 1
12 23021 1 1 20 LYS HB2 H 3.986 -10.444 -12.593 1.00 . A A . 20 LYS HB2 1 1
12 23022 1 1 20 LYS HB3 H 4.494 -11.941 -11.815 1.00 . A A . 20 LYS HB3 1 1
12 23023 1 1 20 LYS HD2 H 1.246 -10.152 -12.179 1.00 . A A . 20 LYS HD2 1 1
12 23024 1 1 20 LYS HD3 H 1.862 -10.422 -13.810 1.00 . A A . 20 LYS HD3 1 1
12 23025 1 1 20 LYS HE2 H -0.305 -11.998 -12.429 1.00 . A A . 20 LYS HE2 1 1
12 23026 1 1 20 LYS HE3 H -0.530 -10.828 -13.723 1.00 . A A . 20 LYS HE3 1 1
12 23027 1 1 20 LYS HG2 H 2.721 -12.591 -13.173 1.00 . A A . 20 LYS HG2 1 1
12 23028 1 1 20 LYS HG3 H 2.003 -12.425 -11.567 1.00 . A A . 20 LYS HG3 1 1
12 23029 1 1 20 LYS HZ1 H -0.588 -13.019 -14.632 1.00 . A A . 20 LYS HZ1 1 1
12 23030 1 1 20 LYS HZ2 H 0.878 -13.432 -13.908 1.00 . A A . 20 LYS HZ2 1 1
12 23031 1 1 20 LYS HZ3 H 0.844 -12.284 -15.147 1.00 . A A . 20 LYS HZ3 1 1
12 23032 1 1 20 LYS N N 4.656 -9.734 -10.178 1.00 . A A . 20 LYS N 1 1
12 23033 1 1 20 LYS NZ N 0.331 -12.651 -14.320 1.00 . A A . 20 LYS NZ 1 1
12 23034 1 1 20 LYS O O 2.130 -12.100 -9.286 1.00 . A A . 20 LYS O 1 1
12 23035 1 1 21 LYS C C 3.216 -12.605 -6.657 1.00 . A A . 21 LYS C 1 1
12 23036 1 1 21 LYS CA C 4.250 -13.012 -7.704 1.00 . A A . 21 LYS CA 1 1
12 23037 1 1 21 LYS CB C 5.624 -13.144 -7.048 1.00 . A A . 21 LYS CB 1 1
12 23038 1 1 21 LYS CD C 6.998 -14.060 -5.170 1.00 . A A . 21 LYS CD 1 1
12 23039 1 1 21 LYS CE C 7.105 -15.256 -4.254 1.00 . A A . 21 LYS CE 1 1
12 23040 1 1 21 LYS CG C 5.627 -14.003 -5.801 1.00 . A A . 21 LYS CG 1 1
12 23041 1 1 21 LYS H H 5.198 -11.663 -9.023 1.00 . A A . 21 LYS H 1 1
12 23042 1 1 21 LYS HA H 3.968 -13.962 -8.129 1.00 . A A . 21 LYS HA 1 1
12 23043 1 1 21 LYS HB2 H 6.308 -13.580 -7.759 1.00 . A A . 21 LYS HB2 1 1
12 23044 1 1 21 LYS HB3 H 5.980 -12.163 -6.783 1.00 . A A . 21 LYS HB3 1 1
12 23045 1 1 21 LYS HD2 H 7.744 -14.136 -5.947 1.00 . A A . 21 LYS HD2 1 1
12 23046 1 1 21 LYS HD3 H 7.155 -13.159 -4.596 1.00 . A A . 21 LYS HD3 1 1
12 23047 1 1 21 LYS HE2 H 7.996 -15.166 -3.654 1.00 . A A . 21 LYS HE2 1 1
12 23048 1 1 21 LYS HE3 H 6.235 -15.265 -3.618 1.00 . A A . 21 LYS HE3 1 1
12 23049 1 1 21 LYS HG2 H 4.936 -13.578 -5.089 1.00 . A A . 21 LYS HG2 1 1
12 23050 1 1 21 LYS HG3 H 5.317 -15.004 -6.047 1.00 . A A . 21 LYS HG3 1 1
12 23051 1 1 21 LYS HZ1 H 7.908 -16.498 -5.731 1.00 . A A . 21 LYS HZ1 1 1
12 23052 1 1 21 LYS HZ2 H 6.244 -16.701 -5.498 1.00 . A A . 21 LYS HZ2 1 1
12 23053 1 1 21 LYS HZ3 H 7.338 -17.329 -4.373 1.00 . A A . 21 LYS HZ3 1 1
12 23054 1 1 21 LYS N N 4.323 -12.035 -8.783 1.00 . A A . 21 LYS N 1 1
12 23055 1 1 21 LYS NZ N 7.152 -16.533 -5.018 1.00 . A A . 21 LYS NZ 1 1
12 23056 1 1 21 LYS O O 2.502 -13.444 -6.106 1.00 . A A . 21 LYS O 1 1
12 23057 1 1 22 HIS C C 1.065 -10.069 -6.020 1.00 . A A . 22 HIS C 1 1
12 23058 1 1 22 HIS CA C 2.222 -10.812 -5.373 1.00 . A A . 22 HIS CA 1 1
12 23059 1 1 22 HIS CB C 2.948 -9.892 -4.379 1.00 . A A . 22 HIS CB 1 1
12 23060 1 1 22 HIS CD2 C 5.415 -10.538 -3.921 1.00 . A A . 22 HIS CD2 1 1
12 23061 1 1 22 HIS CE1 C 5.106 -11.801 -2.155 1.00 . A A . 22 HIS CE1 1 1
12 23062 1 1 22 HIS CG C 4.089 -10.561 -3.669 1.00 . A A . 22 HIS CG 1 1
12 23063 1 1 22 HIS H H 3.695 -10.679 -6.890 1.00 . A A . 22 HIS H 1 1
12 23064 1 1 22 HIS HA H 1.827 -11.665 -4.840 1.00 . A A . 22 HIS HA 1 1
12 23065 1 1 22 HIS HB2 H 3.343 -9.033 -4.915 1.00 . A A . 22 HIS HB2 1 1
12 23066 1 1 22 HIS HB3 H 2.244 -9.548 -3.626 1.00 . A A . 22 HIS HB3 1 1
12 23067 1 1 22 HIS HD1 H 3.073 -11.584 -2.124 1.00 . A A . 22 HIS HD1 1 1
12 23068 1 1 22 HIS HD2 H 5.897 -10.020 -4.745 1.00 . A A . 22 HIS HD2 1 1
12 23069 1 1 22 HIS HE1 H 5.282 -12.459 -1.308 1.00 . A A . 22 HIS HE1 1 1
12 23070 1 1 22 HIS HE2 H 6.991 -11.241 -2.720 1.00 . A A . 22 HIS HE2 1 1
12 23071 1 1 22 HIS N N 3.137 -11.312 -6.386 1.00 . A A . 22 HIS N 1 1
12 23072 1 1 22 HIS ND1 N 3.927 -11.364 -2.558 1.00 . A A . 22 HIS ND1 1 1
12 23073 1 1 22 HIS NE2 N 6.034 -11.313 -2.963 1.00 . A A . 22 HIS NE2 1 1
12 23074 1 1 22 HIS O O 0.064 -9.804 -5.365 1.00 . A A . 22 HIS O 1 1
12 23075 1 1 23 ALA C C -1.204 -9.470 -7.857 1.00 . A A . 23 ALA C 1 1
12 23076 1 1 23 ALA CA C 0.219 -8.972 -8.053 1.00 . A A . 23 ALA CA 1 1
12 23077 1 1 23 ALA CB C 0.568 -8.970 -9.529 1.00 . A A . 23 ALA CB 1 1
12 23078 1 1 23 ALA H H 1.996 -10.089 -7.792 1.00 . A A . 23 ALA H 1 1
12 23079 1 1 23 ALA HA H 0.282 -7.955 -7.697 1.00 . A A . 23 ALA HA 1 1
12 23080 1 1 23 ALA HB1 H 1.594 -8.658 -9.645 1.00 . A A . 23 ALA HB1 1 1
12 23081 1 1 23 ALA HB2 H -0.081 -8.282 -10.052 1.00 . A A . 23 ALA HB2 1 1
12 23082 1 1 23 ALA HB3 H 0.443 -9.963 -9.931 1.00 . A A . 23 ALA HB3 1 1
12 23083 1 1 23 ALA N N 1.202 -9.767 -7.313 1.00 . A A . 23 ALA N 1 1
12 23084 1 1 23 ALA O O -2.139 -8.673 -7.789 1.00 . A A . 23 ALA O 1 1
12 23085 1 1 24 ALA C C -3.407 -10.826 -6.364 1.00 . A A . 24 ALA C 1 1
12 23086 1 1 24 ALA CA C -2.649 -11.419 -7.552 1.00 . A A . 24 ALA CA 1 1
12 23087 1 1 24 ALA CB C -2.456 -12.913 -7.359 1.00 . A A . 24 ALA CB 1 1
12 23088 1 1 24 ALA H H -0.551 -11.352 -7.790 1.00 . A A . 24 ALA H 1 1
12 23089 1 1 24 ALA HA H -3.229 -11.270 -8.450 1.00 . A A . 24 ALA HA 1 1
12 23090 1 1 24 ALA HB1 H -1.654 -13.080 -6.655 1.00 . A A . 24 ALA HB1 1 1
12 23091 1 1 24 ALA HB2 H -2.208 -13.370 -8.304 1.00 . A A . 24 ALA HB2 1 1
12 23092 1 1 24 ALA HB3 H -3.367 -13.347 -6.976 1.00 . A A . 24 ALA HB3 1 1
12 23093 1 1 24 ALA N N -1.349 -10.785 -7.741 1.00 . A A . 24 ALA N 1 1
12 23094 1 1 24 ALA O O -4.638 -10.818 -6.345 1.00 . A A . 24 ALA O 1 1
12 23095 1 1 25 TYR C C -2.558 -8.455 -3.788 1.00 . A A . 25 TYR C 1 1
12 23096 1 1 25 TYR CA C -3.277 -9.746 -4.190 1.00 . A A . 25 TYR CA 1 1
12 23097 1 1 25 TYR CB C -3.285 -10.768 -3.041 1.00 . A A . 25 TYR CB 1 1
12 23098 1 1 25 TYR CD1 C -0.863 -11.003 -2.353 1.00 . A A . 25 TYR CD1 1 1
12 23099 1 1 25 TYR CD2 C -1.951 -12.895 -3.306 1.00 . A A . 25 TYR CD2 1 1
12 23100 1 1 25 TYR CE1 C 0.298 -11.740 -2.220 1.00 . A A . 25 TYR CE1 1 1
12 23101 1 1 25 TYR CE2 C -0.793 -13.634 -3.177 1.00 . A A . 25 TYR CE2 1 1
12 23102 1 1 25 TYR CG C -2.005 -11.566 -2.899 1.00 . A A . 25 TYR CG 1 1
12 23103 1 1 25 TYR CZ C 0.329 -13.051 -2.633 1.00 . A A . 25 TYR CZ 1 1
12 23104 1 1 25 TYR H H -1.692 -10.356 -5.452 1.00 . A A . 25 TYR H 1 1
12 23105 1 1 25 TYR HA H -4.301 -9.498 -4.438 1.00 . A A . 25 TYR HA 1 1
12 23106 1 1 25 TYR HB2 H -3.457 -10.254 -2.106 1.00 . A A . 25 TYR HB2 1 1
12 23107 1 1 25 TYR HB3 H -4.087 -11.473 -3.211 1.00 . A A . 25 TYR HB3 1 1
12 23108 1 1 25 TYR HD1 H -0.887 -9.970 -2.035 1.00 . A A . 25 TYR HD1 1 1
12 23109 1 1 25 TYR HD2 H -2.833 -13.350 -3.729 1.00 . A A . 25 TYR HD2 1 1
12 23110 1 1 25 TYR HE1 H 1.174 -11.290 -1.788 1.00 . A A . 25 TYR HE1 1 1
12 23111 1 1 25 TYR HE2 H -0.769 -14.665 -3.500 1.00 . A A . 25 TYR HE2 1 1
12 23112 1 1 25 TYR HH H 1.793 -13.728 -1.588 1.00 . A A . 25 TYR HH 1 1
12 23113 1 1 25 TYR N N -2.672 -10.331 -5.377 1.00 . A A . 25 TYR N 1 1
12 23114 1 1 25 TYR O O -2.694 -7.980 -2.663 1.00 . A A . 25 TYR O 1 1
12 23115 1 1 25 TYR OH O 1.488 -13.779 -2.502 1.00 . A A . 25 TYR OH 1 1
12 23116 1 1 26 ALA C C -1.643 -5.523 -5.382 1.00 . A A . 26 ALA C 1 1
12 23117 1 1 26 ALA CA C -1.087 -6.637 -4.497 1.00 . A A . 26 ALA CA 1 1
12 23118 1 1 26 ALA CB C 0.406 -6.806 -4.760 1.00 . A A . 26 ALA CB 1 1
12 23119 1 1 26 ALA H H -1.697 -8.346 -5.588 1.00 . A A . 26 ALA H 1 1
12 23120 1 1 26 ALA HA H -1.219 -6.361 -3.460 1.00 . A A . 26 ALA HA 1 1
12 23121 1 1 26 ALA HB1 H 0.813 -7.579 -4.118 1.00 . A A . 26 ALA HB1 1 1
12 23122 1 1 26 ALA HB2 H 0.913 -5.874 -4.562 1.00 . A A . 26 ALA HB2 1 1
12 23123 1 1 26 ALA HB3 H 0.558 -7.082 -5.793 1.00 . A A . 26 ALA HB3 1 1
12 23124 1 1 26 ALA N N -1.797 -7.893 -4.725 1.00 . A A . 26 ALA N 1 1
12 23125 1 1 26 ALA O O -1.356 -4.338 -5.173 1.00 . A A . 26 ALA O 1 1
12 23126 1 1 27 TRP C C -3.766 -3.777 -6.666 1.00 . A A . 27 TRP C 1 1
12 23127 1 1 27 TRP CA C -2.989 -4.939 -7.325 1.00 . A A . 27 TRP CA 1 1
12 23128 1 1 27 TRP CB C -3.843 -5.622 -8.412 1.00 . A A . 27 TRP CB 1 1
12 23129 1 1 27 TRP CD1 C -4.990 -7.782 -7.641 1.00 . A A . 27 TRP CD1 1 1
12 23130 1 1 27 TRP CD2 C -6.340 -5.996 -7.662 1.00 . A A . 27 TRP CD2 1 1
12 23131 1 1 27 TRP CE2 C -7.080 -7.114 -7.232 1.00 . A A . 27 TRP CE2 1 1
12 23132 1 1 27 TRP CE3 C -6.987 -4.757 -7.751 1.00 . A A . 27 TRP CE3 1 1
12 23133 1 1 27 TRP CG C -5.000 -6.446 -7.915 1.00 . A A . 27 TRP CG 1 1
12 23134 1 1 27 TRP CH2 C -9.033 -5.811 -6.995 1.00 . A A . 27 TRP CH2 1 1
12 23135 1 1 27 TRP CZ2 C -8.428 -7.033 -6.895 1.00 . A A . 27 TRP CZ2 1 1
12 23136 1 1 27 TRP CZ3 C -8.325 -4.680 -7.416 1.00 . A A . 27 TRP CZ3 1 1
12 23137 1 1 27 TRP H H -2.679 -6.852 -6.470 1.00 . A A . 27 TRP H 1 1
12 23138 1 1 27 TRP HA H -2.127 -4.503 -7.817 1.00 . A A . 27 TRP HA 1 1
12 23139 1 1 27 TRP HB2 H -4.246 -4.861 -9.061 1.00 . A A . 27 TRP HB2 1 1
12 23140 1 1 27 TRP HB3 H -3.202 -6.270 -8.992 1.00 . A A . 27 TRP HB3 1 1
12 23141 1 1 27 TRP HD1 H -4.122 -8.415 -7.740 1.00 . A A . 27 TRP HD1 1 1
12 23142 1 1 27 TRP HE1 H -6.476 -9.109 -6.968 1.00 . A A . 27 TRP HE1 1 1
12 23143 1 1 27 TRP HE3 H -6.457 -3.869 -8.066 1.00 . A A . 27 TRP HE3 1 1
12 23144 1 1 27 TRP HH2 H -10.078 -5.704 -6.743 1.00 . A A . 27 TRP HH2 1 1
12 23145 1 1 27 TRP HZ2 H -8.989 -7.897 -6.567 1.00 . A A . 27 TRP HZ2 1 1
12 23146 1 1 27 TRP HZ3 H -8.842 -3.733 -7.481 1.00 . A A . 27 TRP HZ3 1 1
12 23147 1 1 27 TRP N N -2.450 -5.903 -6.373 1.00 . A A . 27 TRP N 1 1
12 23148 1 1 27 TRP NE1 N -6.233 -8.191 -7.228 1.00 . A A . 27 TRP NE1 1 1
12 23149 1 1 27 TRP O O -3.700 -2.662 -7.180 1.00 . A A . 27 TRP O 1 1
12 23150 1 1 28 PRO C C -4.294 -1.692 -4.543 1.00 . A A . 28 PRO C 1 1
12 23151 1 1 28 PRO CA C -5.209 -2.875 -4.860 1.00 . A A . 28 PRO CA 1 1
12 23152 1 1 28 PRO CB C -5.719 -3.474 -3.539 1.00 . A A . 28 PRO CB 1 1
12 23153 1 1 28 PRO CD C -4.788 -5.270 -4.874 1.00 . A A . 28 PRO CD 1 1
12 23154 1 1 28 PRO CG C -5.238 -4.888 -3.489 1.00 . A A . 28 PRO CG 1 1
12 23155 1 1 28 PRO HA H -6.048 -2.527 -5.444 1.00 . A A . 28 PRO HA 1 1
12 23156 1 1 28 PRO HB2 H -5.313 -2.901 -2.716 1.00 . A A . 28 PRO HB2 1 1
12 23157 1 1 28 PRO HB3 H -6.800 -3.422 -3.505 1.00 . A A . 28 PRO HB3 1 1
12 23158 1 1 28 PRO HD2 H -3.893 -5.872 -4.827 1.00 . A A . 28 PRO HD2 1 1
12 23159 1 1 28 PRO HD3 H -5.568 -5.810 -5.394 1.00 . A A . 28 PRO HD3 1 1
12 23160 1 1 28 PRO HG2 H -4.412 -4.964 -2.792 1.00 . A A . 28 PRO HG2 1 1
12 23161 1 1 28 PRO HG3 H -6.047 -5.532 -3.171 1.00 . A A . 28 PRO HG3 1 1
12 23162 1 1 28 PRO N N -4.512 -3.981 -5.538 1.00 . A A . 28 PRO N 1 1
12 23163 1 1 28 PRO O O -4.759 -0.558 -4.427 1.00 . A A . 28 PRO O 1 1
12 23164 1 1 29 PHE C C -1.106 -0.470 -5.018 1.00 . A A . 29 PHE C 1 1
12 23165 1 1 29 PHE CA C -2.059 -0.951 -3.928 1.00 . A A . 29 PHE CA 1 1
12 23166 1 1 29 PHE CB C -1.244 -1.510 -2.765 1.00 . A A . 29 PHE CB 1 1
12 23167 1 1 29 PHE CD1 C -1.645 -3.846 -1.953 1.00 . A A . 29 PHE CD1 1 1
12 23168 1 1 29 PHE CD2 C -3.056 -2.107 -1.131 1.00 . A A . 29 PHE CD2 1 1
12 23169 1 1 29 PHE CE1 C -2.337 -4.767 -1.199 1.00 . A A . 29 PHE CE1 1 1
12 23170 1 1 29 PHE CE2 C -3.749 -3.028 -0.373 1.00 . A A . 29 PHE CE2 1 1
12 23171 1 1 29 PHE CG C -1.995 -2.505 -1.929 1.00 . A A . 29 PHE CG 1 1
12 23172 1 1 29 PHE CZ C -3.388 -4.358 -0.409 1.00 . A A . 29 PHE CZ 1 1
12 23173 1 1 29 PHE H H -2.673 -2.851 -4.668 1.00 . A A . 29 PHE H 1 1
12 23174 1 1 29 PHE HA H -2.634 -0.108 -3.577 1.00 . A A . 29 PHE HA 1 1
12 23175 1 1 29 PHE HB2 H -0.362 -1.997 -3.151 1.00 . A A . 29 PHE HB2 1 1
12 23176 1 1 29 PHE HB3 H -0.946 -0.690 -2.121 1.00 . A A . 29 PHE HB3 1 1
12 23177 1 1 29 PHE HD1 H -0.817 -4.171 -2.570 1.00 . A A . 29 PHE HD1 1 1
12 23178 1 1 29 PHE HD2 H -3.337 -1.065 -1.103 1.00 . A A . 29 PHE HD2 1 1
12 23179 1 1 29 PHE HE1 H -2.053 -5.807 -1.226 1.00 . A A . 29 PHE HE1 1 1
12 23180 1 1 29 PHE HE2 H -4.573 -2.708 0.246 1.00 . A A . 29 PHE HE2 1 1
12 23181 1 1 29 PHE HZ H -3.929 -5.081 0.176 1.00 . A A . 29 PHE HZ 1 1
12 23182 1 1 29 PHE N N -3.000 -1.958 -4.421 1.00 . A A . 29 PHE N 1 1
12 23183 1 1 29 PHE O O -0.337 0.470 -4.800 1.00 . A A . 29 PHE O 1 1
12 23184 1 1 30 TYR C C -0.484 0.743 -7.643 1.00 . A A . 30 TYR C 1 1
12 23185 1 1 30 TYR CA C -0.291 -0.731 -7.303 1.00 . A A . 30 TYR CA 1 1
12 23186 1 1 30 TYR CB C -0.590 -1.596 -8.534 1.00 . A A . 30 TYR CB 1 1
12 23187 1 1 30 TYR CD1 C 0.597 -3.460 -7.337 1.00 . A A . 30 TYR CD1 1 1
12 23188 1 1 30 TYR CD2 C 0.337 -3.646 -9.692 1.00 . A A . 30 TYR CD2 1 1
12 23189 1 1 30 TYR CE1 C 1.262 -4.664 -7.308 1.00 . A A . 30 TYR CE1 1 1
12 23190 1 1 30 TYR CE2 C 0.999 -4.859 -9.671 1.00 . A A . 30 TYR CE2 1 1
12 23191 1 1 30 TYR CG C 0.124 -2.928 -8.522 1.00 . A A . 30 TYR CG 1 1
12 23192 1 1 30 TYR CZ C 1.462 -5.359 -8.473 1.00 . A A . 30 TYR CZ 1 1
12 23193 1 1 30 TYR H H -1.698 -1.933 -6.253 1.00 . A A . 30 TYR H 1 1
12 23194 1 1 30 TYR HA H 0.740 -0.883 -7.017 1.00 . A A . 30 TYR HA 1 1
12 23195 1 1 30 TYR HB2 H -1.650 -1.789 -8.580 1.00 . A A . 30 TYR HB2 1 1
12 23196 1 1 30 TYR HB3 H -0.286 -1.063 -9.422 1.00 . A A . 30 TYR HB3 1 1
12 23197 1 1 30 TYR HD1 H 0.433 -2.917 -6.425 1.00 . A A . 30 TYR HD1 1 1
12 23198 1 1 30 TYR HD2 H -0.026 -3.249 -10.628 1.00 . A A . 30 TYR HD2 1 1
12 23199 1 1 30 TYR HE1 H 1.623 -5.058 -6.369 1.00 . A A . 30 TYR HE1 1 1
12 23200 1 1 30 TYR HE2 H 1.156 -5.406 -10.588 1.00 . A A . 30 TYR HE2 1 1
12 23201 1 1 30 TYR HH H 1.983 -6.979 -7.585 1.00 . A A . 30 TYR HH 1 1
12 23202 1 1 30 TYR N N -1.127 -1.136 -6.170 1.00 . A A . 30 TYR N 1 1
12 23203 1 1 30 TYR O O 0.476 1.507 -7.699 1.00 . A A . 30 TYR O 1 1
12 23204 1 1 30 TYR OH O 2.124 -6.560 -8.439 1.00 . A A . 30 TYR OH 1 1
12 23205 1 1 31 LYS C C -3.252 2.990 -7.425 1.00 . A A . 31 LYS C 1 1
12 23206 1 1 31 LYS CA C -2.055 2.499 -8.227 1.00 . A A . 31 LYS CA 1 1
12 23207 1 1 31 LYS CB C -2.362 2.553 -9.726 1.00 . A A . 31 LYS CB 1 1
12 23208 1 1 31 LYS CD C -1.488 2.559 -12.082 1.00 . A A . 31 LYS CD 1 1
12 23209 1 1 31 LYS CE C -0.253 2.504 -12.969 1.00 . A A . 31 LYS CE 1 1
12 23210 1 1 31 LYS CG C -1.123 2.510 -10.608 1.00 . A A . 31 LYS CG 1 1
12 23211 1 1 31 LYS H H -2.456 0.505 -7.703 1.00 . A A . 31 LYS H 1 1
12 23212 1 1 31 LYS HA H -1.201 3.124 -8.013 1.00 . A A . 31 LYS HA 1 1
12 23213 1 1 31 LYS HB2 H -2.982 1.704 -9.977 1.00 . A A . 31 LYS HB2 1 1
12 23214 1 1 31 LYS HB3 H -2.904 3.461 -9.943 1.00 . A A . 31 LYS HB3 1 1
12 23215 1 1 31 LYS HD2 H -2.123 1.717 -12.314 1.00 . A A . 31 LYS HD2 1 1
12 23216 1 1 31 LYS HD3 H -2.020 3.478 -12.280 1.00 . A A . 31 LYS HD3 1 1
12 23217 1 1 31 LYS HE2 H 0.345 1.654 -12.678 1.00 . A A . 31 LYS HE2 1 1
12 23218 1 1 31 LYS HE3 H -0.568 2.386 -13.996 1.00 . A A . 31 LYS HE3 1 1
12 23219 1 1 31 LYS HG2 H -0.496 3.358 -10.375 1.00 . A A . 31 LYS HG2 1 1
12 23220 1 1 31 LYS HG3 H -0.583 1.596 -10.409 1.00 . A A . 31 LYS HG3 1 1
12 23221 1 1 31 LYS HZ1 H 0.038 4.557 -13.200 1.00 . A A . 31 LYS HZ1 1 1
12 23222 1 1 31 LYS HZ2 H 1.440 3.640 -13.419 1.00 . A A . 31 LYS HZ2 1 1
12 23223 1 1 31 LYS HZ3 H 0.837 3.903 -11.864 1.00 . A A . 31 LYS HZ3 1 1
12 23224 1 1 31 LYS N N -1.729 1.138 -7.841 1.00 . A A . 31 LYS N 1 1
12 23225 1 1 31 LYS NZ N 0.571 3.735 -12.856 1.00 . A A . 31 LYS NZ 1 1
12 23226 1 1 31 LYS O O -3.994 2.174 -6.872 1.00 . A A . 31 LYS O 1 1
12 23227 1 1 32 PRO C C -5.916 4.321 -7.062 1.00 . A A . 32 PRO C 1 1
12 23228 1 1 32 PRO CA C -4.584 4.904 -6.610 1.00 . A A . 32 PRO CA 1 1
12 23229 1 1 32 PRO CB C -4.511 6.403 -6.952 1.00 . A A . 32 PRO CB 1 1
12 23230 1 1 32 PRO CD C -2.621 5.360 -7.958 1.00 . A A . 32 PRO CD 1 1
12 23231 1 1 32 PRO CG C -3.588 6.494 -8.119 1.00 . A A . 32 PRO CG 1 1
12 23232 1 1 32 PRO HA H -4.476 4.764 -5.544 1.00 . A A . 32 PRO HA 1 1
12 23233 1 1 32 PRO HB2 H -5.498 6.765 -7.202 1.00 . A A . 32 PRO HB2 1 1
12 23234 1 1 32 PRO HB3 H -4.127 6.952 -6.104 1.00 . A A . 32 PRO HB3 1 1
12 23235 1 1 32 PRO HD2 H -2.241 5.045 -8.918 1.00 . A A . 32 PRO HD2 1 1
12 23236 1 1 32 PRO HD3 H -1.812 5.641 -7.300 1.00 . A A . 32 PRO HD3 1 1
12 23237 1 1 32 PRO HG2 H -4.144 6.385 -9.039 1.00 . A A . 32 PRO HG2 1 1
12 23238 1 1 32 PRO HG3 H -3.065 7.439 -8.105 1.00 . A A . 32 PRO HG3 1 1
12 23239 1 1 32 PRO N N -3.458 4.318 -7.346 1.00 . A A . 32 PRO N 1 1
12 23240 1 1 32 PRO O O -6.167 4.178 -8.262 1.00 . A A . 32 PRO O 1 1
12 23241 1 1 33 VAL C C -8.884 4.356 -7.224 1.00 . A A . 33 VAL C 1 1
12 23242 1 1 33 VAL CA C -8.052 3.373 -6.408 1.00 . A A . 33 VAL CA 1 1
12 23243 1 1 33 VAL CB C -8.821 2.935 -5.127 1.00 . A A . 33 VAL CB 1 1
12 23244 1 1 33 VAL CG1 C -7.858 2.499 -4.038 1.00 . A A . 33 VAL CG1 1 1
12 23245 1 1 33 VAL CG2 C -9.769 4.013 -4.618 1.00 . A A . 33 VAL CG2 1 1
12 23246 1 1 33 VAL H H -6.504 4.104 -5.165 1.00 . A A . 33 VAL H 1 1
12 23247 1 1 33 VAL HA H -7.870 2.494 -7.010 1.00 . A A . 33 VAL HA 1 1
12 23248 1 1 33 VAL HB H -9.418 2.075 -5.386 1.00 . A A . 33 VAL HB 1 1
12 23249 1 1 33 VAL HG11 H -7.264 1.673 -4.395 1.00 . A A . 33 VAL HG11 1 1
12 23250 1 1 33 VAL HG12 H -8.416 2.191 -3.166 1.00 . A A . 33 VAL HG12 1 1
12 23251 1 1 33 VAL HG13 H -7.209 3.322 -3.778 1.00 . A A . 33 VAL HG13 1 1
12 23252 1 1 33 VAL HG21 H -10.747 3.867 -5.062 1.00 . A A . 33 VAL HG21 1 1
12 23253 1 1 33 VAL HG22 H -9.390 4.986 -4.893 1.00 . A A . 33 VAL HG22 1 1
12 23254 1 1 33 VAL HG23 H -9.848 3.944 -3.543 1.00 . A A . 33 VAL HG23 1 1
12 23255 1 1 33 VAL N N -6.759 3.966 -6.099 1.00 . A A . 33 VAL N 1 1
12 23256 1 1 33 VAL O O -8.791 5.573 -7.034 1.00 . A A . 33 VAL O 1 1
12 23257 1 1 34 ASP C C -11.783 5.012 -8.354 1.00 . A A . 34 ASP C 1 1
12 23258 1 1 34 ASP CA C -10.467 4.674 -9.027 1.00 . A A . 34 ASP CA 1 1
12 23259 1 1 34 ASP CB C -10.723 3.983 -10.374 1.00 . A A . 34 ASP CB 1 1
12 23260 1 1 34 ASP CG C -9.445 3.678 -11.132 1.00 . A A . 34 ASP CG 1 1
12 23261 1 1 34 ASP H H -9.740 2.854 -8.212 1.00 . A A . 34 ASP H 1 1
12 23262 1 1 34 ASP HA H -9.917 5.588 -9.196 1.00 . A A . 34 ASP HA 1 1
12 23263 1 1 34 ASP HB2 H -11.250 3.055 -10.207 1.00 . A A . 34 ASP HB2 1 1
12 23264 1 1 34 ASP HB3 H -11.335 4.628 -10.987 1.00 . A A . 34 ASP HB3 1 1
12 23265 1 1 34 ASP N N -9.673 3.832 -8.142 1.00 . A A . 34 ASP N 1 1
12 23266 1 1 34 ASP O O -12.836 4.551 -8.782 1.00 . A A . 34 ASP O 1 1
12 23267 1 1 34 ASP OD1 O -9.025 4.513 -11.963 1.00 . A A . 34 ASP OD1 1 1
12 23268 1 1 34 ASP OD2 O -8.848 2.604 -10.901 1.00 . A A . 34 ASP OD2 1 1
12 23269 1 1 35 ALA C C -14.068 6.547 -7.262 1.00 . A A . 35 ALA C 1 1
12 23270 1 1 35 ALA CA C -12.853 6.114 -6.443 1.00 . A A . 35 ALA CA 1 1
12 23271 1 1 35 ALA CB C -12.490 7.178 -5.413 1.00 . A A . 35 ALA CB 1 1
12 23272 1 1 35 ALA H H -10.835 6.223 -7.080 1.00 . A A . 35 ALA H 1 1
12 23273 1 1 35 ALA HA H -13.105 5.210 -5.908 1.00 . A A . 35 ALA HA 1 1
12 23274 1 1 35 ALA HB1 H -12.190 6.702 -4.481 1.00 . A A . 35 ALA HB1 1 1
12 23275 1 1 35 ALA HB2 H -13.346 7.811 -5.233 1.00 . A A . 35 ALA HB2 1 1
12 23276 1 1 35 ALA HB3 H -11.674 7.777 -5.788 1.00 . A A . 35 ALA HB3 1 1
12 23277 1 1 35 ALA N N -11.702 5.815 -7.295 1.00 . A A . 35 ALA N 1 1
12 23278 1 1 35 ALA O O -15.184 6.121 -6.987 1.00 . A A . 35 ALA O 1 1
12 23279 1 1 36 SER C C -15.621 6.681 -9.863 1.00 . A A . 36 SER C 1 1
12 23280 1 1 36 SER CA C -14.939 7.836 -9.125 1.00 . A A . 36 SER CA 1 1
12 23281 1 1 36 SER CB C -14.413 8.875 -10.112 1.00 . A A . 36 SER CB 1 1
12 23282 1 1 36 SER H H -12.930 7.656 -8.478 1.00 . A A . 36 SER H 1 1
12 23283 1 1 36 SER HA H -15.666 8.307 -8.482 1.00 . A A . 36 SER HA 1 1
12 23284 1 1 36 SER HB2 H -13.670 8.419 -10.750 1.00 . A A . 36 SER HB2 1 1
12 23285 1 1 36 SER HB3 H -15.230 9.246 -10.713 1.00 . A A . 36 SER HB3 1 1
12 23286 1 1 36 SER HG H -14.408 10.231 -8.698 1.00 . A A . 36 SER HG 1 1
12 23287 1 1 36 SER N N -13.848 7.362 -8.284 1.00 . A A . 36 SER N 1 1
12 23288 1 1 36 SER O O -16.849 6.621 -9.936 1.00 . A A . 36 SER O 1 1
12 23289 1 1 36 SER OG O -13.824 9.961 -9.416 1.00 . A A . 36 SER OG 1 1
12 23290 1 1 37 ALA C C -15.820 3.517 -10.100 1.00 . A A . 37 ALA C 1 1
12 23291 1 1 37 ALA CA C -15.357 4.587 -11.084 1.00 . A A . 37 ALA CA 1 1
12 23292 1 1 37 ALA CB C -14.303 4.020 -12.019 1.00 . A A . 37 ALA CB 1 1
12 23293 1 1 37 ALA H H -13.854 5.836 -10.270 1.00 . A A . 37 ALA H 1 1
12 23294 1 1 37 ALA HA H -16.199 4.911 -11.678 1.00 . A A . 37 ALA HA 1 1
12 23295 1 1 37 ALA HB1 H -13.426 3.753 -11.449 1.00 . A A . 37 ALA HB1 1 1
12 23296 1 1 37 ALA HB2 H -14.040 4.763 -12.756 1.00 . A A . 37 ALA HB2 1 1
12 23297 1 1 37 ALA HB3 H -14.693 3.143 -12.514 1.00 . A A . 37 ALA HB3 1 1
12 23298 1 1 37 ALA N N -14.825 5.748 -10.375 1.00 . A A . 37 ALA N 1 1
12 23299 1 1 37 ALA O O -16.451 2.529 -10.477 1.00 . A A . 37 ALA O 1 1
12 23300 1 1 38 LEU C C -17.081 3.294 -7.022 1.00 . A A . 38 LEU C 1 1
12 23301 1 1 38 LEU CA C -15.847 2.798 -7.774 1.00 . A A . 38 LEU CA 1 1
12 23302 1 1 38 LEU CB C -14.658 2.630 -6.823 1.00 . A A . 38 LEU CB 1 1
12 23303 1 1 38 LEU CD1 C -12.198 2.119 -6.642 1.00 . A A . 38 LEU CD1 1 1
12 23304 1 1 38 LEU CD2 C -13.799 0.333 -7.321 1.00 . A A . 38 LEU CD2 1 1
12 23305 1 1 38 LEU CG C -13.490 1.817 -7.389 1.00 . A A . 38 LEU CG 1 1
12 23306 1 1 38 LEU H H -14.959 4.520 -8.613 1.00 . A A . 38 LEU H 1 1
12 23307 1 1 38 LEU HA H -16.074 1.843 -8.224 1.00 . A A . 38 LEU HA 1 1
12 23308 1 1 38 LEU HB2 H -14.293 3.613 -6.565 1.00 . A A . 38 LEU HB2 1 1
12 23309 1 1 38 LEU HB3 H -15.005 2.144 -5.924 1.00 . A A . 38 LEU HB3 1 1
12 23310 1 1 38 LEU HD11 H -12.360 2.050 -5.580 1.00 . A A . 38 LEU HD11 1 1
12 23311 1 1 38 LEU HD12 H -11.867 3.117 -6.889 1.00 . A A . 38 LEU HD12 1 1
12 23312 1 1 38 LEU HD13 H -11.439 1.409 -6.937 1.00 . A A . 38 LEU HD13 1 1
12 23313 1 1 38 LEU HD21 H -13.922 0.041 -6.289 1.00 . A A . 38 LEU HD21 1 1
12 23314 1 1 38 LEU HD22 H -12.985 -0.225 -7.758 1.00 . A A . 38 LEU HD22 1 1
12 23315 1 1 38 LEU HD23 H -14.709 0.129 -7.864 1.00 . A A . 38 LEU HD23 1 1
12 23316 1 1 38 LEU HG H -13.346 2.081 -8.426 1.00 . A A . 38 LEU HG 1 1
12 23317 1 1 38 LEU N N -15.485 3.721 -8.838 1.00 . A A . 38 LEU N 1 1
12 23318 1 1 38 LEU O O -17.639 2.584 -6.187 1.00 . A A . 38 LEU O 1 1
12 23319 1 1 39 GLY C C -18.314 5.769 -5.367 1.00 . A A . 39 GLY C 1 1
12 23320 1 1 39 GLY CA C -18.666 5.101 -6.682 1.00 . A A . 39 GLY CA 1 1
12 23321 1 1 39 GLY H H -17.027 5.025 -8.024 1.00 . A A . 39 GLY H 1 1
12 23322 1 1 39 GLY HA2 H -19.103 5.836 -7.342 1.00 . A A . 39 GLY HA2 1 1
12 23323 1 1 39 GLY HA3 H -19.391 4.323 -6.495 1.00 . A A . 39 GLY HA3 1 1
12 23324 1 1 39 GLY N N -17.505 4.516 -7.336 1.00 . A A . 39 GLY N 1 1
12 23325 1 1 39 GLY O O -19.189 6.258 -4.648 1.00 . A A . 39 GLY O 1 1
12 23326 1 1 40 LEU C C -16.297 7.833 -3.922 1.00 . A A . 40 LEU C 1 1
12 23327 1 1 40 LEU CA C -16.532 6.330 -3.809 1.00 . A A . 40 LEU CA 1 1
12 23328 1 1 40 LEU CB C -15.227 5.623 -3.433 1.00 . A A . 40 LEU CB 1 1
12 23329 1 1 40 LEU CD1 C -13.919 3.509 -3.170 1.00 . A A . 40 LEU CD1 1 1
12 23330 1 1 40 LEU CD2 C -16.421 3.413 -3.195 1.00 . A A . 40 LEU CD2 1 1
12 23331 1 1 40 LEU CG C -15.186 4.122 -3.733 1.00 . A A . 40 LEU CG 1 1
12 23332 1 1 40 LEU H H -16.382 5.452 -5.714 1.00 . A A . 40 LEU H 1 1
12 23333 1 1 40 LEU HA H -17.273 6.142 -3.046 1.00 . A A . 40 LEU HA 1 1
12 23334 1 1 40 LEU HB2 H -14.416 6.096 -3.971 1.00 . A A . 40 LEU HB2 1 1
12 23335 1 1 40 LEU HB3 H -15.063 5.761 -2.376 1.00 . A A . 40 LEU HB3 1 1
12 23336 1 1 40 LEU HD11 H -13.131 3.582 -3.900 1.00 . A A . 40 LEU HD11 1 1
12 23337 1 1 40 LEU HD12 H -14.094 2.474 -2.931 1.00 . A A . 40 LEU HD12 1 1
12 23338 1 1 40 LEU HD13 H -13.629 4.041 -2.276 1.00 . A A . 40 LEU HD13 1 1
12 23339 1 1 40 LEU HD21 H -16.498 3.584 -2.139 1.00 . A A . 40 LEU HD21 1 1
12 23340 1 1 40 LEU HD22 H -16.341 2.353 -3.383 1.00 . A A . 40 LEU HD22 1 1
12 23341 1 1 40 LEU HD23 H -17.302 3.800 -3.688 1.00 . A A . 40 LEU HD23 1 1
12 23342 1 1 40 LEU HG H -15.167 3.984 -4.804 1.00 . A A . 40 LEU HG 1 1
12 23343 1 1 40 LEU N N -17.027 5.801 -5.067 1.00 . A A . 40 LEU N 1 1
12 23344 1 1 40 LEU O O -15.246 8.277 -4.378 1.00 . A A . 40 LEU O 1 1
12 23345 1 1 41 HIS C C -16.505 10.627 -2.352 1.00 . A A . 41 HIS C 1 1
12 23346 1 1 41 HIS CA C -17.194 10.068 -3.594 1.00 . A A . 41 HIS CA 1 1
12 23347 1 1 41 HIS CB C -18.588 10.698 -3.733 1.00 . A A . 41 HIS CB 1 1
12 23348 1 1 41 HIS CD2 C -20.310 9.222 -5.053 1.00 . A A . 41 HIS CD2 1 1
12 23349 1 1 41 HIS CE1 C -20.054 10.148 -7.020 1.00 . A A . 41 HIS CE1 1 1
12 23350 1 1 41 HIS CG C -19.377 10.210 -4.924 1.00 . A A . 41 HIS CG 1 1
12 23351 1 1 41 HIS H H -18.095 8.199 -3.147 1.00 . A A . 41 HIS H 1 1
12 23352 1 1 41 HIS HA H -16.601 10.321 -4.462 1.00 . A A . 41 HIS HA 1 1
12 23353 1 1 41 HIS HB2 H -19.158 10.487 -2.841 1.00 . A A . 41 HIS HB2 1 1
12 23354 1 1 41 HIS HB3 H -18.475 11.769 -3.828 1.00 . A A . 41 HIS HB3 1 1
12 23355 1 1 41 HIS HD1 H -18.659 11.516 -6.416 1.00 . A A . 41 HIS HD1 1 1
12 23356 1 1 41 HIS HD2 H -20.679 8.564 -4.272 1.00 . A A . 41 HIS HD2 1 1
12 23357 1 1 41 HIS HE1 H -20.157 10.372 -8.070 1.00 . A A . 41 HIS HE1 1 1
12 23358 1 1 41 HIS HE2 H -21.505 8.747 -6.708 1.00 . A A . 41 HIS HE2 1 1
12 23359 1 1 41 HIS N N -17.287 8.611 -3.517 1.00 . A A . 41 HIS N 1 1
12 23360 1 1 41 HIS ND1 N -19.248 10.765 -6.178 1.00 . A A . 41 HIS ND1 1 1
12 23361 1 1 41 HIS NE2 N -20.708 9.209 -6.366 1.00 . A A . 41 HIS NE2 1 1
12 23362 1 1 41 HIS O O -16.273 11.831 -2.240 1.00 . A A . 41 HIS O 1 1
12 23363 1 1 42 ASP C C -14.314 9.496 0.202 1.00 . A A . 42 ASP C 1 1
12 23364 1 1 42 ASP CA C -15.652 10.154 -0.128 1.00 . A A . 42 ASP CA 1 1
12 23365 1 1 42 ASP CB C -16.669 9.820 0.969 1.00 . A A . 42 ASP CB 1 1
12 23366 1 1 42 ASP CG C -17.207 8.398 0.868 1.00 . A A . 42 ASP CG 1 1
12 23367 1 1 42 ASP H H -16.304 8.786 -1.601 1.00 . A A . 42 ASP H 1 1
12 23368 1 1 42 ASP HA H -15.515 11.222 -0.157 1.00 . A A . 42 ASP HA 1 1
12 23369 1 1 42 ASP HB2 H -16.199 9.937 1.934 1.00 . A A . 42 ASP HB2 1 1
12 23370 1 1 42 ASP HB3 H -17.502 10.504 0.896 1.00 . A A . 42 ASP HB3 1 1
12 23371 1 1 42 ASP N N -16.176 9.744 -1.424 1.00 . A A . 42 ASP N 1 1
12 23372 1 1 42 ASP O O -13.917 9.445 1.366 1.00 . A A . 42 ASP O 1 1
12 23373 1 1 42 ASP OD1 O -16.623 7.575 0.131 1.00 . A A . 42 ASP OD1 1 1
12 23374 1 1 42 ASP OD2 O -18.241 8.112 1.510 1.00 . A A . 42 ASP OD2 1 1
12 23375 1 1 43 TYR C C -11.301 9.214 0.070 1.00 . A A . 43 TYR C 1 1
12 23376 1 1 43 TYR CA C -12.350 8.314 -0.582 1.00 . A A . 43 TYR CA 1 1
12 23377 1 1 43 TYR CB C -11.824 7.742 -1.909 1.00 . A A . 43 TYR CB 1 1
12 23378 1 1 43 TYR CD1 C -10.432 5.703 -1.435 1.00 . A A . 43 TYR CD1 1 1
12 23379 1 1 43 TYR CD2 C -9.295 7.688 -2.079 1.00 . A A . 43 TYR CD2 1 1
12 23380 1 1 43 TYR CE1 C -9.230 5.035 -1.337 1.00 . A A . 43 TYR CE1 1 1
12 23381 1 1 43 TYR CE2 C -8.084 7.028 -1.983 1.00 . A A . 43 TYR CE2 1 1
12 23382 1 1 43 TYR CG C -10.490 7.033 -1.803 1.00 . A A . 43 TYR CG 1 1
12 23383 1 1 43 TYR CZ C -8.057 5.701 -1.611 1.00 . A A . 43 TYR CZ 1 1
12 23384 1 1 43 TYR H H -13.901 9.177 -1.732 1.00 . A A . 43 TYR H 1 1
12 23385 1 1 43 TYR HA H -12.565 7.498 0.098 1.00 . A A . 43 TYR HA 1 1
12 23386 1 1 43 TYR HB2 H -12.542 7.029 -2.286 1.00 . A A . 43 TYR HB2 1 1
12 23387 1 1 43 TYR HB3 H -11.718 8.542 -2.625 1.00 . A A . 43 TYR HB3 1 1
12 23388 1 1 43 TYR HD1 H -11.349 5.189 -1.223 1.00 . A A . 43 TYR HD1 1 1
12 23389 1 1 43 TYR HD2 H -9.318 8.728 -2.372 1.00 . A A . 43 TYR HD2 1 1
12 23390 1 1 43 TYR HE1 H -9.214 3.995 -1.053 1.00 . A A . 43 TYR HE1 1 1
12 23391 1 1 43 TYR HE2 H -7.167 7.549 -2.200 1.00 . A A . 43 TYR HE2 1 1
12 23392 1 1 43 TYR HH H -6.946 4.151 -1.859 1.00 . A A . 43 TYR HH 1 1
12 23393 1 1 43 TYR N N -13.596 9.031 -0.811 1.00 . A A . 43 TYR N 1 1
12 23394 1 1 43 TYR O O -10.618 8.803 1.005 1.00 . A A . 43 TYR O 1 1
12 23395 1 1 43 TYR OH O -6.852 5.041 -1.512 1.00 . A A . 43 TYR OH 1 1
12 23396 1 1 44 HIS C C -10.583 12.005 1.424 1.00 . A A . 44 HIS C 1 1
12 23397 1 1 44 HIS CA C -10.167 11.355 0.110 1.00 . A A . 44 HIS CA 1 1
12 23398 1 1 44 HIS CB C -9.822 12.425 -0.928 1.00 . A A . 44 HIS CB 1 1
12 23399 1 1 44 HIS CD2 C -9.319 11.192 -3.152 1.00 . A A . 44 HIS CD2 1 1
12 23400 1 1 44 HIS CE1 C -7.163 11.556 -3.237 1.00 . A A . 44 HIS CE1 1 1
12 23401 1 1 44 HIS CG C -8.984 11.912 -2.056 1.00 . A A . 44 HIS CG 1 1
12 23402 1 1 44 HIS H H -11.829 10.764 -1.079 1.00 . A A . 44 HIS H 1 1
12 23403 1 1 44 HIS HA H -9.282 10.762 0.293 1.00 . A A . 44 HIS HA 1 1
12 23404 1 1 44 HIS HB2 H -10.736 12.820 -1.346 1.00 . A A . 44 HIS HB2 1 1
12 23405 1 1 44 HIS HB3 H -9.278 13.223 -0.446 1.00 . A A . 44 HIS HB3 1 1
12 23406 1 1 44 HIS HD1 H -7.079 12.616 -1.483 1.00 . A A . 44 HIS HD1 1 1
12 23407 1 1 44 HIS HD2 H -10.308 10.846 -3.414 1.00 . A A . 44 HIS HD2 1 1
12 23408 1 1 44 HIS HE1 H -6.134 11.564 -3.567 1.00 . A A . 44 HIS HE1 1 1
12 23409 1 1 44 HIS HE2 H -8.132 10.652 -4.792 1.00 . A A . 44 HIS HE2 1 1
12 23410 1 1 44 HIS N N -11.197 10.451 -0.394 1.00 . A A . 44 HIS N 1 1
12 23411 1 1 44 HIS ND1 N -7.627 12.122 -2.139 1.00 . A A . 44 HIS ND1 1 1
12 23412 1 1 44 HIS NE2 N -8.170 10.985 -3.869 1.00 . A A . 44 HIS NE2 1 1
12 23413 1 1 44 HIS O O -9.788 12.690 2.067 1.00 . A A . 44 HIS O 1 1
12 23414 1 1 45 ASP C C -11.912 11.342 4.219 1.00 . A A . 45 ASP C 1 1
12 23415 1 1 45 ASP CA C -12.311 12.288 3.105 1.00 . A A . 45 ASP CA 1 1
12 23416 1 1 45 ASP CB C -13.830 12.450 3.095 1.00 . A A . 45 ASP CB 1 1
12 23417 1 1 45 ASP CG C -14.288 13.632 2.271 1.00 . A A . 45 ASP CG 1 1
12 23418 1 1 45 ASP H H -12.433 11.277 1.247 1.00 . A A . 45 ASP H 1 1
12 23419 1 1 45 ASP HA H -11.853 13.250 3.281 1.00 . A A . 45 ASP HA 1 1
12 23420 1 1 45 ASP HB2 H -14.277 11.557 2.689 1.00 . A A . 45 ASP HB2 1 1
12 23421 1 1 45 ASP HB3 H -14.175 12.588 4.109 1.00 . A A . 45 ASP HB3 1 1
12 23422 1 1 45 ASP N N -11.826 11.786 1.824 1.00 . A A . 45 ASP N 1 1
12 23423 1 1 45 ASP O O -11.648 11.760 5.344 1.00 . A A . 45 ASP O 1 1
12 23424 1 1 45 ASP OD1 O -14.178 13.583 1.029 1.00 . A A . 45 ASP OD1 1 1
12 23425 1 1 45 ASP OD2 O -14.780 14.615 2.862 1.00 . A A . 45 ASP OD2 1 1
12 23426 1 1 46 ILE C C -9.995 8.825 4.821 1.00 . A A . 46 ILE C 1 1
12 23427 1 1 46 ILE CA C -11.499 9.043 4.865 1.00 . A A . 46 ILE CA 1 1
12 23428 1 1 46 ILE CB C -12.246 7.708 4.614 1.00 . A A . 46 ILE CB 1 1
12 23429 1 1 46 ILE CD1 C -14.557 8.772 4.313 1.00 . A A . 46 ILE CD1 1 1
12 23430 1 1 46 ILE CG1 C -13.695 7.797 5.087 1.00 . A A . 46 ILE CG1 1 1
12 23431 1 1 46 ILE CG2 C -11.558 6.537 5.311 1.00 . A A . 46 ILE CG2 1 1
12 23432 1 1 46 ILE H H -12.127 9.788 2.991 1.00 . A A . 46 ILE H 1 1
12 23433 1 1 46 ILE HA H -11.768 9.403 5.847 1.00 . A A . 46 ILE HA 1 1
12 23434 1 1 46 ILE HB H -12.239 7.514 3.546 1.00 . A A . 46 ILE HB 1 1
12 23435 1 1 46 ILE HD11 H -14.539 8.514 3.263 1.00 . A A . 46 ILE HD11 1 1
12 23436 1 1 46 ILE HD12 H -14.175 9.773 4.445 1.00 . A A . 46 ILE HD12 1 1
12 23437 1 1 46 ILE HD13 H -15.572 8.724 4.678 1.00 . A A . 46 ILE HD13 1 1
12 23438 1 1 46 ILE HG12 H -14.140 6.822 4.996 1.00 . A A . 46 ILE HG12 1 1
12 23439 1 1 46 ILE HG13 H -13.708 8.099 6.128 1.00 . A A . 46 ILE HG13 1 1
12 23440 1 1 46 ILE HG21 H -10.837 6.090 4.646 1.00 . A A . 46 ILE HG21 1 1
12 23441 1 1 46 ILE HG22 H -12.297 5.800 5.587 1.00 . A A . 46 ILE HG22 1 1
12 23442 1 1 46 ILE HG23 H -11.056 6.893 6.199 1.00 . A A . 46 ILE HG23 1 1
12 23443 1 1 46 ILE N N -11.880 10.059 3.901 1.00 . A A . 46 ILE N 1 1
12 23444 1 1 46 ILE O O -9.323 8.834 5.854 1.00 . A A . 46 ILE O 1 1
12 23445 1 1 47 ILE C C -7.311 9.775 3.437 1.00 . A A . 47 ILE C 1 1
12 23446 1 1 47 ILE CA C -8.052 8.441 3.435 1.00 . A A . 47 ILE CA 1 1
12 23447 1 1 47 ILE CB C -7.775 7.698 2.116 1.00 . A A . 47 ILE CB 1 1
12 23448 1 1 47 ILE CD1 C -8.371 5.328 2.868 1.00 . A A . 47 ILE CD1 1 1
12 23449 1 1 47 ILE CG1 C -8.708 6.489 1.970 1.00 . A A . 47 ILE CG1 1 1
12 23450 1 1 47 ILE CG2 C -6.321 7.263 2.062 1.00 . A A . 47 ILE CG2 1 1
12 23451 1 1 47 ILE H H -10.056 8.702 2.830 1.00 . A A . 47 ILE H 1 1
12 23452 1 1 47 ILE HA H -7.695 7.834 4.253 1.00 . A A . 47 ILE HA 1 1
12 23453 1 1 47 ILE HB H -7.952 8.381 1.301 1.00 . A A . 47 ILE HB 1 1
12 23454 1 1 47 ILE HD11 H -8.305 5.666 3.889 1.00 . A A . 47 ILE HD11 1 1
12 23455 1 1 47 ILE HD12 H -7.432 4.907 2.561 1.00 . A A . 47 ILE HD12 1 1
12 23456 1 1 47 ILE HD13 H -9.138 4.580 2.785 1.00 . A A . 47 ILE HD13 1 1
12 23457 1 1 47 ILE HG12 H -9.712 6.794 2.211 1.00 . A A . 47 ILE HG12 1 1
12 23458 1 1 47 ILE HG13 H -8.678 6.139 0.950 1.00 . A A . 47 ILE HG13 1 1
12 23459 1 1 47 ILE HG21 H -6.177 6.605 1.225 1.00 . A A . 47 ILE HG21 1 1
12 23460 1 1 47 ILE HG22 H -6.066 6.747 2.975 1.00 . A A . 47 ILE HG22 1 1
12 23461 1 1 47 ILE HG23 H -5.689 8.132 1.950 1.00 . A A . 47 ILE HG23 1 1
12 23462 1 1 47 ILE N N -9.472 8.664 3.619 1.00 . A A . 47 ILE N 1 1
12 23463 1 1 47 ILE O O -7.262 10.477 2.424 1.00 . A A . 47 ILE O 1 1
12 23464 1 1 48 LYS C C -4.631 11.327 4.262 1.00 . A A . 48 LYS C 1 1
12 23465 1 1 48 LYS CA C -6.071 11.399 4.755 1.00 . A A . 48 LYS CA 1 1
12 23466 1 1 48 LYS CB C -6.102 11.821 6.219 1.00 . A A . 48 LYS CB 1 1
12 23467 1 1 48 LYS CD C -7.897 13.556 5.982 1.00 . A A . 48 LYS CD 1 1
12 23468 1 1 48 LYS CE C -9.381 13.787 6.112 1.00 . A A . 48 LYS CE 1 1
12 23469 1 1 48 LYS CG C -7.476 12.272 6.678 1.00 . A A . 48 LYS CG 1 1
12 23470 1 1 48 LYS H H -6.798 9.503 5.345 1.00 . A A . 48 LYS H 1 1
12 23471 1 1 48 LYS HA H -6.606 12.135 4.174 1.00 . A A . 48 LYS HA 1 1
12 23472 1 1 48 LYS HB2 H -5.793 10.988 6.833 1.00 . A A . 48 LYS HB2 1 1
12 23473 1 1 48 LYS HB3 H -5.412 12.636 6.356 1.00 . A A . 48 LYS HB3 1 1
12 23474 1 1 48 LYS HD2 H -7.371 14.388 6.423 1.00 . A A . 48 LYS HD2 1 1
12 23475 1 1 48 LYS HD3 H -7.652 13.486 4.937 1.00 . A A . 48 LYS HD3 1 1
12 23476 1 1 48 LYS HE2 H -9.882 13.007 5.564 1.00 . A A . 48 LYS HE2 1 1
12 23477 1 1 48 LYS HE3 H -9.655 13.733 7.155 1.00 . A A . 48 LYS HE3 1 1
12 23478 1 1 48 LYS HG2 H -8.193 11.498 6.448 1.00 . A A . 48 LYS HG2 1 1
12 23479 1 1 48 LYS HG3 H -7.453 12.441 7.743 1.00 . A A . 48 LYS HG3 1 1
12 23480 1 1 48 LYS HZ1 H -9.350 15.874 6.093 1.00 . A A . 48 LYS HZ1 1 1
12 23481 1 1 48 LYS HZ2 H -10.828 15.210 5.628 1.00 . A A . 48 LYS HZ2 1 1
12 23482 1 1 48 LYS HZ3 H -9.518 15.182 4.563 1.00 . A A . 48 LYS HZ3 1 1
12 23483 1 1 48 LYS N N -6.753 10.124 4.586 1.00 . A A . 48 LYS N 1 1
12 23484 1 1 48 LYS NZ N -9.798 15.104 5.561 1.00 . A A . 48 LYS NZ 1 1
12 23485 1 1 48 LYS O O -4.042 12.338 3.884 1.00 . A A . 48 LYS O 1 1
12 23486 1 1 49 HIS C C -2.660 8.908 2.638 1.00 . A A . 49 HIS C 1 1
12 23487 1 1 49 HIS CA C -2.701 9.915 3.792 1.00 . A A . 49 HIS CA 1 1
12 23488 1 1 49 HIS CB C -1.801 9.420 4.929 1.00 . A A . 49 HIS CB 1 1
12 23489 1 1 49 HIS CD2 C -2.221 10.785 7.098 1.00 . A A . 49 HIS CD2 1 1
12 23490 1 1 49 HIS CE1 C -0.425 12.038 7.038 1.00 . A A . 49 HIS CE1 1 1
12 23491 1 1 49 HIS CG C -1.524 10.446 5.986 1.00 . A A . 49 HIS CG 1 1
12 23492 1 1 49 HIS H H -4.580 9.368 4.617 1.00 . A A . 49 HIS H 1 1
12 23493 1 1 49 HIS HA H -2.323 10.857 3.441 1.00 . A A . 49 HIS HA 1 1
12 23494 1 1 49 HIS HB2 H -2.273 8.575 5.408 1.00 . A A . 49 HIS HB2 1 1
12 23495 1 1 49 HIS HB3 H -0.853 9.106 4.516 1.00 . A A . 49 HIS HB3 1 1
12 23496 1 1 49 HIS HD1 H 0.305 11.243 5.298 1.00 . A A . 49 HIS HD1 1 1
12 23497 1 1 49 HIS HD2 H -3.155 10.352 7.426 1.00 . A A . 49 HIS HD2 1 1
12 23498 1 1 49 HIS HE1 H 0.323 12.774 7.292 1.00 . A A . 49 HIS HE1 1 1
12 23499 1 1 49 HIS HE2 H -1.737 12.166 8.605 1.00 . A A . 49 HIS HE2 1 1
12 23500 1 1 49 HIS N N -4.067 10.128 4.273 1.00 . A A . 49 HIS N 1 1
12 23501 1 1 49 HIS ND1 N -0.406 11.250 5.979 1.00 . A A . 49 HIS ND1 1 1
12 23502 1 1 49 HIS NE2 N -1.515 11.776 7.731 1.00 . A A . 49 HIS NE2 1 1
12 23503 1 1 49 HIS O O -1.988 7.884 2.744 1.00 . A A . 49 HIS O 1 1
12 23504 1 1 50 PRO C C -2.088 8.023 -0.283 1.00 . A A . 50 PRO C 1 1
12 23505 1 1 50 PRO CA C -3.439 8.246 0.385 1.00 . A A . 50 PRO CA 1 1
12 23506 1 1 50 PRO CB C -4.409 8.920 -0.589 1.00 . A A . 50 PRO CB 1 1
12 23507 1 1 50 PRO CD C -4.108 10.422 1.240 1.00 . A A . 50 PRO CD 1 1
12 23508 1 1 50 PRO CG C -4.356 10.364 -0.242 1.00 . A A . 50 PRO CG 1 1
12 23509 1 1 50 PRO HA H -3.844 7.294 0.696 1.00 . A A . 50 PRO HA 1 1
12 23510 1 1 50 PRO HB2 H -4.084 8.745 -1.605 1.00 . A A . 50 PRO HB2 1 1
12 23511 1 1 50 PRO HB3 H -5.402 8.517 -0.450 1.00 . A A . 50 PRO HB3 1 1
12 23512 1 1 50 PRO HD2 H -3.520 11.291 1.495 1.00 . A A . 50 PRO HD2 1 1
12 23513 1 1 50 PRO HD3 H -5.043 10.425 1.779 1.00 . A A . 50 PRO HD3 1 1
12 23514 1 1 50 PRO HG2 H -3.549 10.841 -0.780 1.00 . A A . 50 PRO HG2 1 1
12 23515 1 1 50 PRO HG3 H -5.299 10.831 -0.485 1.00 . A A . 50 PRO HG3 1 1
12 23516 1 1 50 PRO N N -3.357 9.183 1.512 1.00 . A A . 50 PRO N 1 1
12 23517 1 1 50 PRO O O -1.486 8.953 -0.827 1.00 . A A . 50 PRO O 1 1
12 23518 1 1 51 MET C C -0.453 5.162 -1.614 1.00 . A A . 51 MET C 1 1
12 23519 1 1 51 MET CA C -0.333 6.455 -0.820 1.00 . A A . 51 MET CA 1 1
12 23520 1 1 51 MET CB C 0.750 6.344 0.263 1.00 . A A . 51 MET CB 1 1
12 23521 1 1 51 MET CE C 2.653 8.442 -1.070 1.00 . A A . 51 MET CE 1 1
12 23522 1 1 51 MET CG C 2.098 5.848 -0.253 1.00 . A A . 51 MET CG 1 1
12 23523 1 1 51 MET H H -2.126 6.096 0.219 1.00 . A A . 51 MET H 1 1
12 23524 1 1 51 MET HA H -0.070 7.255 -1.504 1.00 . A A . 51 MET HA 1 1
12 23525 1 1 51 MET HB2 H 0.900 7.322 0.694 1.00 . A A . 51 MET HB2 1 1
12 23526 1 1 51 MET HB3 H 0.407 5.670 1.039 1.00 . A A . 51 MET HB3 1 1
12 23527 1 1 51 MET HE1 H 3.227 8.477 -0.163 1.00 . A A . 51 MET HE1 1 1
12 23528 1 1 51 MET HE2 H 1.637 8.744 -0.867 1.00 . A A . 51 MET HE2 1 1
12 23529 1 1 51 MET HE3 H 3.089 9.108 -1.801 1.00 . A A . 51 MET HE3 1 1
12 23530 1 1 51 MET HG2 H 2.836 5.948 0.534 1.00 . A A . 51 MET HG2 1 1
12 23531 1 1 51 MET HG3 H 2.004 4.804 -0.525 1.00 . A A . 51 MET HG3 1 1
12 23532 1 1 51 MET N N -1.606 6.797 -0.222 1.00 . A A . 51 MET N 1 1
12 23533 1 1 51 MET O O -1.256 4.294 -1.279 1.00 . A A . 51 MET O 1 1
12 23534 1 1 51 MET SD S 2.664 6.770 -1.701 1.00 . A A . 51 MET SD 1 1
12 23535 1 1 52 ASP C C 1.747 3.434 -3.772 1.00 . A A . 52 ASP C 1 1
12 23536 1 1 52 ASP CA C 0.317 3.906 -3.554 1.00 . A A . 52 ASP CA 1 1
12 23537 1 1 52 ASP CB C -0.314 4.304 -4.903 1.00 . A A . 52 ASP CB 1 1
12 23538 1 1 52 ASP CG C -1.360 5.396 -4.756 1.00 . A A . 52 ASP CG 1 1
12 23539 1 1 52 ASP H H 1.009 5.760 -2.823 1.00 . A A . 52 ASP H 1 1
12 23540 1 1 52 ASP HA H -0.262 3.120 -3.092 1.00 . A A . 52 ASP HA 1 1
12 23541 1 1 52 ASP HB2 H 0.461 4.670 -5.561 1.00 . A A . 52 ASP HB2 1 1
12 23542 1 1 52 ASP HB3 H -0.783 3.435 -5.352 1.00 . A A . 52 ASP HB3 1 1
12 23543 1 1 52 ASP N N 0.350 5.051 -2.658 1.00 . A A . 52 ASP N 1 1
12 23544 1 1 52 ASP O O 2.660 4.258 -3.768 1.00 . A A . 52 ASP O 1 1
12 23545 1 1 52 ASP OD1 O -2.507 5.090 -4.379 1.00 . A A . 52 ASP OD1 1 1
12 23546 1 1 52 ASP OD2 O -1.025 6.579 -5.009 1.00 . A A . 52 ASP OD2 1 1
12 23547 1 1 53 LEU C C 4.000 2.278 -5.343 1.00 . A A . 53 LEU C 1 1
12 23548 1 1 53 LEU CA C 3.319 1.615 -4.149 1.00 . A A . 53 LEU CA 1 1
12 23549 1 1 53 LEU CB C 3.302 0.099 -4.310 1.00 . A A . 53 LEU CB 1 1
12 23550 1 1 53 LEU CD1 C 2.873 -2.130 -3.284 1.00 . A A . 53 LEU CD1 1 1
12 23551 1 1 53 LEU CD2 C 4.431 -0.552 -2.172 1.00 . A A . 53 LEU CD2 1 1
12 23552 1 1 53 LEU CG C 3.168 -0.676 -3.001 1.00 . A A . 53 LEU CG 1 1
12 23553 1 1 53 LEU H H 1.200 1.509 -3.949 1.00 . A A . 53 LEU H 1 1
12 23554 1 1 53 LEU HA H 3.885 1.855 -3.264 1.00 . A A . 53 LEU HA 1 1
12 23555 1 1 53 LEU HB2 H 2.473 -0.170 -4.950 1.00 . A A . 53 LEU HB2 1 1
12 23556 1 1 53 LEU HB3 H 4.220 -0.204 -4.790 1.00 . A A . 53 LEU HB3 1 1
12 23557 1 1 53 LEU HD11 H 2.090 -2.185 -4.014 1.00 . A A . 53 LEU HD11 1 1
12 23558 1 1 53 LEU HD12 H 2.559 -2.621 -2.375 1.00 . A A . 53 LEU HD12 1 1
12 23559 1 1 53 LEU HD13 H 3.761 -2.612 -3.669 1.00 . A A . 53 LEU HD13 1 1
12 23560 1 1 53 LEU HD21 H 4.546 0.467 -1.856 1.00 . A A . 53 LEU HD21 1 1
12 23561 1 1 53 LEU HD22 H 5.284 -0.843 -2.768 1.00 . A A . 53 LEU HD22 1 1
12 23562 1 1 53 LEU HD23 H 4.360 -1.195 -1.307 1.00 . A A . 53 LEU HD23 1 1
12 23563 1 1 53 LEU HG H 2.352 -0.263 -2.426 1.00 . A A . 53 LEU HG 1 1
12 23564 1 1 53 LEU N N 1.962 2.134 -3.951 1.00 . A A . 53 LEU N 1 1
12 23565 1 1 53 LEU O O 5.211 2.513 -5.329 1.00 . A A . 53 LEU O 1 1
12 23566 1 1 54 SER C C 4.264 4.698 -7.111 1.00 . A A . 54 SER C 1 1
12 23567 1 1 54 SER CA C 3.726 3.322 -7.519 1.00 . A A . 54 SER CA 1 1
12 23568 1 1 54 SER CB C 2.621 3.478 -8.568 1.00 . A A . 54 SER CB 1 1
12 23569 1 1 54 SER H H 2.271 2.340 -6.333 1.00 . A A . 54 SER H 1 1
12 23570 1 1 54 SER HA H 4.538 2.745 -7.938 1.00 . A A . 54 SER HA 1 1
12 23571 1 1 54 SER HB2 H 2.953 4.162 -9.333 1.00 . A A . 54 SER HB2 1 1
12 23572 1 1 54 SER HB3 H 2.398 2.516 -9.012 1.00 . A A . 54 SER HB3 1 1
12 23573 1 1 54 SER HG H 0.825 3.251 -7.811 1.00 . A A . 54 SER HG 1 1
12 23574 1 1 54 SER N N 3.217 2.600 -6.360 1.00 . A A . 54 SER N 1 1
12 23575 1 1 54 SER O O 5.335 5.115 -7.555 1.00 . A A . 54 SER O 1 1
12 23576 1 1 54 SER OG O 1.433 3.986 -7.980 1.00 . A A . 54 SER OG 1 1
12 23577 1 1 55 THR C C 5.076 6.632 -4.826 1.00 . A A . 55 THR C 1 1
12 23578 1 1 55 THR CA C 3.895 6.707 -5.784 1.00 . A A . 55 THR CA 1 1
12 23579 1 1 55 THR CB C 2.716 7.405 -5.087 1.00 . A A . 55 THR CB 1 1
12 23580 1 1 55 THR CG2 C 2.974 8.894 -4.997 1.00 . A A . 55 THR CG2 1 1
12 23581 1 1 55 THR H H 2.699 4.982 -5.913 1.00 . A A . 55 THR H 1 1
12 23582 1 1 55 THR HA H 4.178 7.300 -6.640 1.00 . A A . 55 THR HA 1 1
12 23583 1 1 55 THR HB H 2.608 7.010 -4.085 1.00 . A A . 55 THR HB 1 1
12 23584 1 1 55 THR HG1 H 0.764 7.052 -5.230 1.00 . A A . 55 THR HG1 1 1
12 23585 1 1 55 THR HG21 H 3.980 9.049 -4.643 1.00 . A A . 55 THR HG21 1 1
12 23586 1 1 55 THR HG22 H 2.274 9.342 -4.307 1.00 . A A . 55 THR HG22 1 1
12 23587 1 1 55 THR HG23 H 2.861 9.341 -5.972 1.00 . A A . 55 THR HG23 1 1
12 23588 1 1 55 THR N N 3.522 5.382 -6.248 1.00 . A A . 55 THR N 1 1
12 23589 1 1 55 THR O O 5.928 7.521 -4.810 1.00 . A A . 55 THR O 1 1
12 23590 1 1 55 THR OG1 O 1.512 7.177 -5.836 1.00 . A A . 55 THR OG1 1 1
12 23591 1 1 56 VAL C C 7.531 5.227 -3.961 1.00 . A A . 56 VAL C 1 1
12 23592 1 1 56 VAL CA C 6.258 5.339 -3.144 1.00 . A A . 56 VAL CA 1 1
12 23593 1 1 56 VAL CB C 6.095 4.057 -2.303 1.00 . A A . 56 VAL CB 1 1
12 23594 1 1 56 VAL CG1 C 7.325 3.829 -1.441 1.00 . A A . 56 VAL CG1 1 1
12 23595 1 1 56 VAL CG2 C 4.855 4.139 -1.434 1.00 . A A . 56 VAL CG2 1 1
12 23596 1 1 56 VAL H H 4.394 4.911 -4.060 1.00 . A A . 56 VAL H 1 1
12 23597 1 1 56 VAL HA H 6.334 6.184 -2.476 1.00 . A A . 56 VAL HA 1 1
12 23598 1 1 56 VAL HB H 5.987 3.217 -2.975 1.00 . A A . 56 VAL HB 1 1
12 23599 1 1 56 VAL HG11 H 8.203 3.793 -2.074 1.00 . A A . 56 VAL HG11 1 1
12 23600 1 1 56 VAL HG12 H 7.224 2.893 -0.911 1.00 . A A . 56 VAL HG12 1 1
12 23601 1 1 56 VAL HG13 H 7.424 4.636 -0.732 1.00 . A A . 56 VAL HG13 1 1
12 23602 1 1 56 VAL HG21 H 4.006 4.391 -2.049 1.00 . A A . 56 VAL HG21 1 1
12 23603 1 1 56 VAL HG22 H 4.993 4.901 -0.682 1.00 . A A . 56 VAL HG22 1 1
12 23604 1 1 56 VAL HG23 H 4.686 3.186 -0.957 1.00 . A A . 56 VAL HG23 1 1
12 23605 1 1 56 VAL N N 5.131 5.564 -4.037 1.00 . A A . 56 VAL N 1 1
12 23606 1 1 56 VAL O O 8.544 5.857 -3.660 1.00 . A A . 56 VAL O 1 1
12 23607 1 1 57 LYS C C 8.929 5.550 -6.585 1.00 . A A . 57 LYS C 1 1
12 23608 1 1 57 LYS CA C 8.582 4.242 -5.909 1.00 . A A . 57 LYS CA 1 1
12 23609 1 1 57 LYS CB C 8.259 3.192 -6.964 1.00 . A A . 57 LYS CB 1 1
12 23610 1 1 57 LYS CD C 9.093 1.255 -8.323 1.00 . A A . 57 LYS CD 1 1
12 23611 1 1 57 LYS CE C 10.067 0.093 -8.319 1.00 . A A . 57 LYS CE 1 1
12 23612 1 1 57 LYS CG C 9.375 2.187 -7.164 1.00 . A A . 57 LYS CG 1 1
12 23613 1 1 57 LYS H H 6.611 3.967 -5.207 1.00 . A A . 57 LYS H 1 1
12 23614 1 1 57 LYS HA H 9.423 3.911 -5.318 1.00 . A A . 57 LYS HA 1 1
12 23615 1 1 57 LYS HB2 H 7.368 2.665 -6.663 1.00 . A A . 57 LYS HB2 1 1
12 23616 1 1 57 LYS HB3 H 8.074 3.689 -7.905 1.00 . A A . 57 LYS HB3 1 1
12 23617 1 1 57 LYS HD2 H 8.087 0.873 -8.232 1.00 . A A . 57 LYS HD2 1 1
12 23618 1 1 57 LYS HD3 H 9.196 1.799 -9.249 1.00 . A A . 57 LYS HD3 1 1
12 23619 1 1 57 LYS HE2 H 11.074 0.484 -8.338 1.00 . A A . 57 LYS HE2 1 1
12 23620 1 1 57 LYS HE3 H 9.919 -0.475 -7.411 1.00 . A A . 57 LYS HE3 1 1
12 23621 1 1 57 LYS HG2 H 10.293 2.717 -7.355 1.00 . A A . 57 LYS HG2 1 1
12 23622 1 1 57 LYS HG3 H 9.481 1.601 -6.268 1.00 . A A . 57 LYS HG3 1 1
12 23623 1 1 57 LYS HZ1 H 8.882 -1.111 -9.549 1.00 . A A . 57 LYS HZ1 1 1
12 23624 1 1 57 LYS HZ2 H 10.483 -1.635 -9.417 1.00 . A A . 57 LYS HZ2 1 1
12 23625 1 1 57 LYS HZ3 H 10.112 -0.290 -10.370 1.00 . A A . 57 LYS HZ3 1 1
12 23626 1 1 57 LYS N N 7.454 4.435 -5.021 1.00 . A A . 57 LYS N 1 1
12 23627 1 1 57 LYS NZ N 9.873 -0.797 -9.494 1.00 . A A . 57 LYS NZ 1 1
12 23628 1 1 57 LYS O O 10.096 5.891 -6.735 1.00 . A A . 57 LYS O 1 1
12 23629 1 1 58 ARG C C 8.860 8.524 -6.711 1.00 . A A . 58 ARG C 1 1
12 23630 1 1 58 ARG CA C 8.063 7.579 -7.605 1.00 . A A . 58 ARG CA 1 1
12 23631 1 1 58 ARG CB C 6.692 8.181 -7.902 1.00 . A A . 58 ARG CB 1 1
12 23632 1 1 58 ARG CD C 5.397 10.150 -8.784 1.00 . A A . 58 ARG CD 1 1
12 23633 1 1 58 ARG CG C 6.766 9.534 -8.590 1.00 . A A . 58 ARG CG 1 1
12 23634 1 1 58 ARG CZ C 4.519 12.187 -9.874 1.00 . A A . 58 ARG CZ 1 1
12 23635 1 1 58 ARG H H 6.984 5.922 -6.852 1.00 . A A . 58 ARG H 1 1
12 23636 1 1 58 ARG HA H 8.596 7.438 -8.532 1.00 . A A . 58 ARG HA 1 1
12 23637 1 1 58 ARG HB2 H 6.144 7.497 -8.531 1.00 . A A . 58 ARG HB2 1 1
12 23638 1 1 58 ARG HB3 H 6.158 8.302 -6.972 1.00 . A A . 58 ARG HB3 1 1
12 23639 1 1 58 ARG HD2 H 4.844 9.565 -9.504 1.00 . A A . 58 ARG HD2 1 1
12 23640 1 1 58 ARG HD3 H 4.882 10.141 -7.838 1.00 . A A . 58 ARG HD3 1 1
12 23641 1 1 58 ARG HE H 6.348 11.996 -9.091 1.00 . A A . 58 ARG HE 1 1
12 23642 1 1 58 ARG HG2 H 7.353 10.197 -7.984 1.00 . A A . 58 ARG HG2 1 1
12 23643 1 1 58 ARG HG3 H 7.237 9.413 -9.552 1.00 . A A . 58 ARG HG3 1 1
12 23644 1 1 58 ARG HH11 H 3.226 10.626 -9.892 1.00 . A A . 58 ARG HH11 1 1
12 23645 1 1 58 ARG HH12 H 2.631 12.090 -10.607 1.00 . A A . 58 ARG HH12 1 1
12 23646 1 1 58 ARG HH21 H 5.580 13.905 -10.038 1.00 . A A . 58 ARG HH21 1 1
12 23647 1 1 58 ARG HH22 H 3.976 13.953 -10.704 1.00 . A A . 58 ARG HH22 1 1
12 23648 1 1 58 ARG N N 7.896 6.278 -6.978 1.00 . A A . 58 ARG N 1 1
12 23649 1 1 58 ARG NE N 5.497 11.529 -9.257 1.00 . A A . 58 ARG NE 1 1
12 23650 1 1 58 ARG NH1 N 3.367 11.586 -10.146 1.00 . A A . 58 ARG NH1 1 1
12 23651 1 1 58 ARG NH2 N 4.704 13.449 -10.232 1.00 . A A . 58 ARG NH2 1 1
12 23652 1 1 58 ARG O O 9.857 9.111 -7.137 1.00 . A A . 58 ARG O 1 1
12 23653 1 1 59 LYS C C 10.444 9.005 -4.107 1.00 . A A . 59 LYS C 1 1
12 23654 1 1 59 LYS CA C 9.076 9.551 -4.521 1.00 . A A . 59 LYS CA 1 1
12 23655 1 1 59 LYS CB C 8.166 9.785 -3.305 1.00 . A A . 59 LYS CB 1 1
12 23656 1 1 59 LYS CD C 5.812 10.339 -2.531 1.00 . A A . 59 LYS CD 1 1
12 23657 1 1 59 LYS CE C 6.290 10.996 -1.241 1.00 . A A . 59 LYS CE 1 1
12 23658 1 1 59 LYS CG C 6.838 10.442 -3.658 1.00 . A A . 59 LYS CG 1 1
12 23659 1 1 59 LYS H H 7.660 8.110 -5.166 1.00 . A A . 59 LYS H 1 1
12 23660 1 1 59 LYS HA H 9.228 10.494 -5.026 1.00 . A A . 59 LYS HA 1 1
12 23661 1 1 59 LYS HB2 H 7.960 8.840 -2.828 1.00 . A A . 59 LYS HB2 1 1
12 23662 1 1 59 LYS HB3 H 8.681 10.428 -2.608 1.00 . A A . 59 LYS HB3 1 1
12 23663 1 1 59 LYS HD2 H 4.899 10.823 -2.848 1.00 . A A . 59 LYS HD2 1 1
12 23664 1 1 59 LYS HD3 H 5.613 9.294 -2.339 1.00 . A A . 59 LYS HD3 1 1
12 23665 1 1 59 LYS HE2 H 6.978 11.791 -1.491 1.00 . A A . 59 LYS HE2 1 1
12 23666 1 1 59 LYS HE3 H 5.435 11.409 -0.731 1.00 . A A . 59 LYS HE3 1 1
12 23667 1 1 59 LYS HG2 H 7.011 11.488 -3.870 1.00 . A A . 59 LYS HG2 1 1
12 23668 1 1 59 LYS HG3 H 6.438 9.960 -4.540 1.00 . A A . 59 LYS HG3 1 1
12 23669 1 1 59 LYS HZ1 H 6.278 9.375 0.088 1.00 . A A . 59 LYS HZ1 1 1
12 23670 1 1 59 LYS HZ2 H 7.458 10.542 0.428 1.00 . A A . 59 LYS HZ2 1 1
12 23671 1 1 59 LYS HZ3 H 7.670 9.478 -0.866 1.00 . A A . 59 LYS HZ3 1 1
12 23672 1 1 59 LYS N N 8.431 8.648 -5.464 1.00 . A A . 59 LYS N 1 1
12 23673 1 1 59 LYS NZ N 6.972 10.033 -0.336 1.00 . A A . 59 LYS NZ 1 1
12 23674 1 1 59 LYS O O 11.362 9.767 -3.794 1.00 . A A . 59 LYS O 1 1
12 23675 1 1 60 MET C C 12.820 7.373 -5.066 1.00 . A A . 60 MET C 1 1
12 23676 1 1 60 MET CA C 11.879 7.040 -3.910 1.00 . A A . 60 MET CA 1 1
12 23677 1 1 60 MET CB C 11.738 5.515 -3.794 1.00 . A A . 60 MET CB 1 1
12 23678 1 1 60 MET CE C 11.625 2.526 -3.007 1.00 . A A . 60 MET CE 1 1
12 23679 1 1 60 MET CG C 13.064 4.796 -3.603 1.00 . A A . 60 MET CG 1 1
12 23680 1 1 60 MET H H 9.783 7.119 -4.245 1.00 . A A . 60 MET H 1 1
12 23681 1 1 60 MET HA H 12.299 7.428 -2.994 1.00 . A A . 60 MET HA 1 1
12 23682 1 1 60 MET HB2 H 11.108 5.282 -2.947 1.00 . A A . 60 MET HB2 1 1
12 23683 1 1 60 MET HB3 H 11.274 5.133 -4.692 1.00 . A A . 60 MET HB3 1 1
12 23684 1 1 60 MET HE1 H 11.850 2.789 -1.985 1.00 . A A . 60 MET HE1 1 1
12 23685 1 1 60 MET HE2 H 11.505 1.457 -3.086 1.00 . A A . 60 MET HE2 1 1
12 23686 1 1 60 MET HE3 H 10.712 3.016 -3.314 1.00 . A A . 60 MET HE3 1 1
12 23687 1 1 60 MET HG2 H 13.814 5.275 -4.211 1.00 . A A . 60 MET HG2 1 1
12 23688 1 1 60 MET HG3 H 13.349 4.866 -2.563 1.00 . A A . 60 MET HG3 1 1
12 23689 1 1 60 MET N N 10.580 7.681 -4.117 1.00 . A A . 60 MET N 1 1
12 23690 1 1 60 MET O O 14.008 7.615 -4.862 1.00 . A A . 60 MET O 1 1
12 23691 1 1 60 MET SD S 12.970 3.055 -4.058 1.00 . A A . 60 MET SD 1 1
12 23692 1 1 61 GLU C C 13.514 9.160 -7.461 1.00 . A A . 61 GLU C 1 1
12 23693 1 1 61 GLU CA C 13.065 7.708 -7.470 1.00 . A A . 61 GLU CA 1 1
12 23694 1 1 61 GLU CB C 12.272 7.416 -8.742 1.00 . A A . 61 GLU CB 1 1
12 23695 1 1 61 GLU CD C 11.479 5.664 -10.381 1.00 . A A . 61 GLU CD 1 1
12 23696 1 1 61 GLU CG C 12.198 5.936 -9.079 1.00 . A A . 61 GLU CG 1 1
12 23697 1 1 61 GLU H H 11.316 7.179 -6.387 1.00 . A A . 61 GLU H 1 1
12 23698 1 1 61 GLU HA H 13.943 7.078 -7.454 1.00 . A A . 61 GLU HA 1 1
12 23699 1 1 61 GLU HB2 H 11.264 7.784 -8.615 1.00 . A A . 61 GLU HB2 1 1
12 23700 1 1 61 GLU HB3 H 12.733 7.934 -9.567 1.00 . A A . 61 GLU HB3 1 1
12 23701 1 1 61 GLU HG2 H 13.202 5.545 -9.154 1.00 . A A . 61 GLU HG2 1 1
12 23702 1 1 61 GLU HG3 H 11.674 5.427 -8.282 1.00 . A A . 61 GLU HG3 1 1
12 23703 1 1 61 GLU N N 12.277 7.393 -6.283 1.00 . A A . 61 GLU N 1 1
12 23704 1 1 61 GLU O O 14.559 9.502 -8.013 1.00 . A A . 61 GLU O 1 1
12 23705 1 1 61 GLU OE1 O 12.019 6.010 -11.450 1.00 . A A . 61 GLU OE1 1 1
12 23706 1 1 61 GLU OE2 O 10.374 5.087 -10.344 1.00 . A A . 61 GLU OE2 1 1
12 23707 1 1 62 ASN C C 14.064 11.545 -5.496 1.00 . A A . 62 ASN C 1 1
12 23708 1 1 62 ASN CA C 13.088 11.412 -6.650 1.00 . A A . 62 ASN CA 1 1
12 23709 1 1 62 ASN CB C 11.858 12.288 -6.392 1.00 . A A . 62 ASN CB 1 1
12 23710 1 1 62 ASN CG C 11.041 12.571 -7.643 1.00 . A A . 62 ASN CG 1 1
12 23711 1 1 62 ASN H H 11.875 9.684 -6.448 1.00 . A A . 62 ASN H 1 1
12 23712 1 1 62 ASN HA H 13.575 11.741 -7.557 1.00 . A A . 62 ASN HA 1 1
12 23713 1 1 62 ASN HB2 H 11.219 11.792 -5.675 1.00 . A A . 62 ASN HB2 1 1
12 23714 1 1 62 ASN HB3 H 12.182 13.231 -5.979 1.00 . A A . 62 ASN HB3 1 1
12 23715 1 1 62 ASN HD21 H 11.484 10.790 -8.406 1.00 . A A . 62 ASN HD21 1 1
12 23716 1 1 62 ASN HD22 H 10.467 11.792 -9.377 1.00 . A A . 62 ASN HD22 1 1
12 23717 1 1 62 ASN N N 12.722 10.011 -6.823 1.00 . A A . 62 ASN N 1 1
12 23718 1 1 62 ASN ND2 N 10.993 11.624 -8.568 1.00 . A A . 62 ASN ND2 1 1
12 23719 1 1 62 ASN O O 14.563 12.631 -5.197 1.00 . A A . 62 ASN O 1 1
12 23720 1 1 62 ASN OD1 O 10.447 13.641 -7.771 1.00 . A A . 62 ASN OD1 1 1
12 23721 1 1 63 ARG C C 14.878 11.214 -2.617 1.00 . A A . 63 ARG C 1 1
12 23722 1 1 63 ARG CA C 15.260 10.284 -3.760 1.00 . A A . 63 ARG CA 1 1
12 23723 1 1 63 ARG CB C 16.679 10.562 -4.252 1.00 . A A . 63 ARG CB 1 1
12 23724 1 1 63 ARG CD C 17.256 8.294 -5.228 1.00 . A A . 63 ARG CD 1 1
12 23725 1 1 63 ARG CG C 17.049 9.777 -5.501 1.00 . A A . 63 ARG CG 1 1
12 23726 1 1 63 ARG CZ C 18.617 7.172 -6.967 1.00 . A A . 63 ARG CZ 1 1
12 23727 1 1 63 ARG H H 13.866 9.593 -5.166 1.00 . A A . 63 ARG H 1 1
12 23728 1 1 63 ARG HA H 15.208 9.267 -3.401 1.00 . A A . 63 ARG HA 1 1
12 23729 1 1 63 ARG HB2 H 16.769 11.616 -4.473 1.00 . A A . 63 ARG HB2 1 1
12 23730 1 1 63 ARG HB3 H 17.377 10.306 -3.474 1.00 . A A . 63 ARG HB3 1 1
12 23731 1 1 63 ARG HD2 H 18.145 8.184 -4.628 1.00 . A A . 63 ARG HD2 1 1
12 23732 1 1 63 ARG HD3 H 16.409 7.899 -4.685 1.00 . A A . 63 ARG HD3 1 1
12 23733 1 1 63 ARG HE H 16.616 7.295 -6.968 1.00 . A A . 63 ARG HE 1 1
12 23734 1 1 63 ARG HG2 H 16.263 9.891 -6.236 1.00 . A A . 63 ARG HG2 1 1
12 23735 1 1 63 ARG HG3 H 17.969 10.181 -5.889 1.00 . A A . 63 ARG HG3 1 1
12 23736 1 1 63 ARG HH11 H 19.694 8.052 -5.493 1.00 . A A . 63 ARG HH11 1 1
12 23737 1 1 63 ARG HH12 H 20.626 7.226 -6.708 1.00 . A A . 63 ARG HH12 1 1
12 23738 1 1 63 ARG HH21 H 17.848 6.235 -8.593 1.00 . A A . 63 ARG HH21 1 1
12 23739 1 1 63 ARG HH22 H 19.579 6.218 -8.478 1.00 . A A . 63 ARG HH22 1 1
12 23740 1 1 63 ARG N N 14.321 10.402 -4.862 1.00 . A A . 63 ARG N 1 1
12 23741 1 1 63 ARG NE N 17.430 7.540 -6.474 1.00 . A A . 63 ARG NE 1 1
12 23742 1 1 63 ARG NH1 N 19.734 7.511 -6.340 1.00 . A A . 63 ARG NH1 1 1
12 23743 1 1 63 ARG NH2 N 18.685 6.484 -8.101 1.00 . A A . 63 ARG NH2 1 1
12 23744 1 1 63 ARG O O 15.735 11.810 -1.965 1.00 . A A . 63 ARG O 1 1
12 23745 1 1 64 ASP C C 13.251 11.348 0.038 1.00 . A A . 64 ASP C 1 1
12 23746 1 1 64 ASP CA C 13.048 12.104 -1.264 1.00 . A A . 64 ASP CA 1 1
12 23747 1 1 64 ASP CB C 11.553 12.387 -1.448 1.00 . A A . 64 ASP CB 1 1
12 23748 1 1 64 ASP CG C 11.275 13.634 -2.257 1.00 . A A . 64 ASP CG 1 1
12 23749 1 1 64 ASP H H 12.944 10.903 -3.015 1.00 . A A . 64 ASP H 1 1
12 23750 1 1 64 ASP HA H 13.583 13.040 -1.217 1.00 . A A . 64 ASP HA 1 1
12 23751 1 1 64 ASP HB2 H 11.097 11.549 -1.953 1.00 . A A . 64 ASP HB2 1 1
12 23752 1 1 64 ASP HB3 H 11.098 12.501 -0.476 1.00 . A A . 64 ASP HB3 1 1
12 23753 1 1 64 ASP N N 13.574 11.334 -2.393 1.00 . A A . 64 ASP N 1 1
12 23754 1 1 64 ASP O O 13.148 11.914 1.126 1.00 . A A . 64 ASP O 1 1
12 23755 1 1 64 ASP OD1 O 11.327 13.570 -3.501 1.00 . A A . 64 ASP OD1 1 1
12 23756 1 1 64 ASP OD2 O 10.982 14.686 -1.652 1.00 . A A . 64 ASP OD2 1 1
12 23757 1 1 65 TYR C C 15.115 9.160 1.514 1.00 . A A . 65 TYR C 1 1
12 23758 1 1 65 TYR CA C 13.665 9.186 1.066 1.00 . A A . 65 TYR CA 1 1
12 23759 1 1 65 TYR CB C 13.219 7.757 0.719 1.00 . A A . 65 TYR CB 1 1
12 23760 1 1 65 TYR CD1 C 11.065 6.444 0.531 1.00 . A A . 65 TYR CD1 1 1
12 23761 1 1 65 TYR CD2 C 11.104 8.653 -0.341 1.00 . A A . 65 TYR CD2 1 1
12 23762 1 1 65 TYR CE1 C 9.744 6.314 0.142 1.00 . A A . 65 TYR CE1 1 1
12 23763 1 1 65 TYR CE2 C 9.794 8.530 -0.729 1.00 . A A . 65 TYR CE2 1 1
12 23764 1 1 65 TYR CG C 11.767 7.619 0.297 1.00 . A A . 65 TYR CG 1 1
12 23765 1 1 65 TYR CZ C 9.115 7.364 -0.488 1.00 . A A . 65 TYR CZ 1 1
12 23766 1 1 65 TYR H H 13.658 9.692 -0.980 1.00 . A A . 65 TYR H 1 1
12 23767 1 1 65 TYR HA H 13.048 9.572 1.865 1.00 . A A . 65 TYR HA 1 1
12 23768 1 1 65 TYR HB2 H 13.827 7.391 -0.093 1.00 . A A . 65 TYR HB2 1 1
12 23769 1 1 65 TYR HB3 H 13.373 7.127 1.584 1.00 . A A . 65 TYR HB3 1 1
12 23770 1 1 65 TYR HD1 H 11.562 5.624 1.028 1.00 . A A . 65 TYR HD1 1 1
12 23771 1 1 65 TYR HD2 H 11.634 9.574 -0.533 1.00 . A A . 65 TYR HD2 1 1
12 23772 1 1 65 TYR HE1 H 9.213 5.394 0.326 1.00 . A A . 65 TYR HE1 1 1
12 23773 1 1 65 TYR HE2 H 9.304 9.350 -1.224 1.00 . A A . 65 TYR HE2 1 1
12 23774 1 1 65 TYR HH H 7.253 7.038 -0.109 1.00 . A A . 65 TYR HH 1 1
12 23775 1 1 65 TYR N N 13.529 10.063 -0.085 1.00 . A A . 65 TYR N 1 1
12 23776 1 1 65 TYR O O 16.022 9.097 0.686 1.00 . A A . 65 TYR O 1 1
12 23777 1 1 65 TYR OH O 7.802 7.256 -0.879 1.00 . A A . 65 TYR OH 1 1
12 23778 1 1 66 ARG C C 16.964 7.709 3.802 1.00 . A A . 66 ARG C 1 1
12 23779 1 1 66 ARG CA C 16.674 9.137 3.361 1.00 . A A . 66 ARG CA 1 1
12 23780 1 1 66 ARG CB C 16.836 10.099 4.539 1.00 . A A . 66 ARG CB 1 1
12 23781 1 1 66 ARG CD C 18.202 10.909 6.472 1.00 . A A . 66 ARG CD 1 1
12 23782 1 1 66 ARG CG C 18.178 10.012 5.250 1.00 . A A . 66 ARG CG 1 1
12 23783 1 1 66 ARG CZ C 19.809 10.317 8.252 1.00 . A A . 66 ARG CZ 1 1
12 23784 1 1 66 ARG H H 14.570 9.377 3.426 1.00 . A A . 66 ARG H 1 1
12 23785 1 1 66 ARG HA H 17.368 9.410 2.578 1.00 . A A . 66 ARG HA 1 1
12 23786 1 1 66 ARG HB2 H 16.715 11.109 4.178 1.00 . A A . 66 ARG HB2 1 1
12 23787 1 1 66 ARG HB3 H 16.058 9.893 5.259 1.00 . A A . 66 ARG HB3 1 1
12 23788 1 1 66 ARG HD2 H 17.936 11.910 6.172 1.00 . A A . 66 ARG HD2 1 1
12 23789 1 1 66 ARG HD3 H 17.477 10.545 7.183 1.00 . A A . 66 ARG HD3 1 1
12 23790 1 1 66 ARG HE H 20.210 11.488 6.679 1.00 . A A . 66 ARG HE 1 1
12 23791 1 1 66 ARG HG2 H 18.347 8.991 5.566 1.00 . A A . 66 ARG HG2 1 1
12 23792 1 1 66 ARG HG3 H 18.959 10.318 4.571 1.00 . A A . 66 ARG HG3 1 1
12 23793 1 1 66 ARG HH11 H 18.013 9.387 8.423 1.00 . A A . 66 ARG HH11 1 1
12 23794 1 1 66 ARG HH12 H 19.144 9.055 9.696 1.00 . A A . 66 ARG HH12 1 1
12 23795 1 1 66 ARG HH21 H 21.696 11.050 8.348 1.00 . A A . 66 ARG HH21 1 1
12 23796 1 1 66 ARG HH22 H 21.239 9.995 9.649 1.00 . A A . 66 ARG HH22 1 1
12 23797 1 1 66 ARG N N 15.332 9.233 2.815 1.00 . A A . 66 ARG N 1 1
12 23798 1 1 66 ARG NE N 19.514 10.942 7.112 1.00 . A A . 66 ARG NE 1 1
12 23799 1 1 66 ARG NH1 N 18.917 9.524 8.836 1.00 . A A . 66 ARG NH1 1 1
12 23800 1 1 66 ARG NH2 N 21.009 10.467 8.794 1.00 . A A . 66 ARG NH2 1 1
12 23801 1 1 66 ARG O O 18.100 7.243 3.714 1.00 . A A . 66 ARG O 1 1
12 23802 1 1 67 ASP C C 14.895 4.805 4.452 1.00 . A A . 67 ASP C 1 1
12 23803 1 1 67 ASP CA C 16.100 5.663 4.785 1.00 . A A . 67 ASP CA 1 1
12 23804 1 1 67 ASP CB C 16.308 5.693 6.304 1.00 . A A . 67 ASP CB 1 1
12 23805 1 1 67 ASP CG C 17.684 6.189 6.703 1.00 . A A . 67 ASP CG 1 1
12 23806 1 1 67 ASP H H 15.026 7.385 4.202 1.00 . A A . 67 ASP H 1 1
12 23807 1 1 67 ASP HA H 16.973 5.231 4.319 1.00 . A A . 67 ASP HA 1 1
12 23808 1 1 67 ASP HB2 H 15.571 6.343 6.749 1.00 . A A . 67 ASP HB2 1 1
12 23809 1 1 67 ASP HB3 H 16.183 4.696 6.696 1.00 . A A . 67 ASP HB3 1 1
12 23810 1 1 67 ASP N N 15.930 7.006 4.253 1.00 . A A . 67 ASP N 1 1
12 23811 1 1 67 ASP O O 13.842 5.310 4.047 1.00 . A A . 67 ASP O 1 1
12 23812 1 1 67 ASP OD1 O 18.640 5.388 6.673 1.00 . A A . 67 ASP OD1 1 1
12 23813 1 1 67 ASP OD2 O 17.817 7.377 7.053 1.00 . A A . 67 ASP OD2 1 1
12 23814 1 1 68 ALA C C 12.852 2.666 5.293 1.00 . A A . 68 ALA C 1 1
12 23815 1 1 68 ALA CA C 14.006 2.550 4.317 1.00 . A A . 68 ALA CA 1 1
12 23816 1 1 68 ALA CB C 14.557 1.140 4.329 1.00 . A A . 68 ALA CB 1 1
12 23817 1 1 68 ALA H H 15.887 3.179 5.038 1.00 . A A . 68 ALA H 1 1
12 23818 1 1 68 ALA HA H 13.652 2.768 3.320 1.00 . A A . 68 ALA HA 1 1
12 23819 1 1 68 ALA HB1 H 14.912 0.907 5.322 1.00 . A A . 68 ALA HB1 1 1
12 23820 1 1 68 ALA HB2 H 15.374 1.065 3.625 1.00 . A A . 68 ALA HB2 1 1
12 23821 1 1 68 ALA HB3 H 13.778 0.445 4.052 1.00 . A A . 68 ALA HB3 1 1
12 23822 1 1 68 ALA N N 15.050 3.505 4.644 1.00 . A A . 68 ALA N 1 1
12 23823 1 1 68 ALA O O 11.761 2.174 5.030 1.00 . A A . 68 ALA O 1 1
12 23824 1 1 69 GLN C C 11.092 4.606 6.876 1.00 . A A . 69 GLN C 1 1
12 23825 1 1 69 GLN CA C 12.051 3.546 7.398 1.00 . A A . 69 GLN CA 1 1
12 23826 1 1 69 GLN CB C 12.626 3.969 8.747 1.00 . A A . 69 GLN CB 1 1
12 23827 1 1 69 GLN CD C 10.939 2.756 10.205 1.00 . A A . 69 GLN CD 1 1
12 23828 1 1 69 GLN CG C 11.563 4.090 9.824 1.00 . A A . 69 GLN CG 1 1
12 23829 1 1 69 GLN H H 14.004 3.651 6.592 1.00 . A A . 69 GLN H 1 1
12 23830 1 1 69 GLN HA H 11.512 2.623 7.524 1.00 . A A . 69 GLN HA 1 1
12 23831 1 1 69 GLN HB2 H 13.352 3.236 9.066 1.00 . A A . 69 GLN HB2 1 1
12 23832 1 1 69 GLN HB3 H 13.112 4.926 8.640 1.00 . A A . 69 GLN HB3 1 1
12 23833 1 1 69 GLN HE21 H 9.220 3.654 10.646 1.00 . A A . 69 GLN HE21 1 1
12 23834 1 1 69 GLN HE22 H 9.252 1.938 10.864 1.00 . A A . 69 GLN HE22 1 1
12 23835 1 1 69 GLN HG2 H 12.001 4.532 10.704 1.00 . A A . 69 GLN HG2 1 1
12 23836 1 1 69 GLN HG3 H 10.784 4.729 9.446 1.00 . A A . 69 GLN HG3 1 1
12 23837 1 1 69 GLN N N 13.098 3.318 6.419 1.00 . A A . 69 GLN N 1 1
12 23838 1 1 69 GLN NE2 N 9.678 2.785 10.612 1.00 . A A . 69 GLN NE2 1 1
12 23839 1 1 69 GLN O O 9.910 4.602 7.200 1.00 . A A . 69 GLN O 1 1
12 23840 1 1 69 GLN OE1 O 11.582 1.710 10.135 1.00 . A A . 69 GLN OE1 1 1
12 23841 1 1 70 GLU C C 9.974 5.833 4.290 1.00 . A A . 70 GLU C 1 1
12 23842 1 1 70 GLU CA C 10.791 6.500 5.380 1.00 . A A . 70 GLU CA 1 1
12 23843 1 1 70 GLU CB C 11.662 7.609 4.804 1.00 . A A . 70 GLU CB 1 1
12 23844 1 1 70 GLU CD C 13.270 9.472 5.317 1.00 . A A . 70 GLU CD 1 1
12 23845 1 1 70 GLU CG C 12.236 8.522 5.867 1.00 . A A . 70 GLU CG 1 1
12 23846 1 1 70 GLU H H 12.575 5.497 5.886 1.00 . A A . 70 GLU H 1 1
12 23847 1 1 70 GLU HA H 10.121 6.921 6.111 1.00 . A A . 70 GLU HA 1 1
12 23848 1 1 70 GLU HB2 H 12.486 7.164 4.258 1.00 . A A . 70 GLU HB2 1 1
12 23849 1 1 70 GLU HB3 H 11.069 8.204 4.127 1.00 . A A . 70 GLU HB3 1 1
12 23850 1 1 70 GLU HG2 H 11.432 9.099 6.300 1.00 . A A . 70 GLU HG2 1 1
12 23851 1 1 70 GLU HG3 H 12.696 7.915 6.633 1.00 . A A . 70 GLU HG3 1 1
12 23852 1 1 70 GLU N N 11.613 5.506 6.051 1.00 . A A . 70 GLU N 1 1
12 23853 1 1 70 GLU O O 8.845 6.237 3.999 1.00 . A A . 70 GLU O 1 1
12 23854 1 1 70 GLU OE1 O 14.294 9.676 5.988 1.00 . A A . 70 GLU OE1 1 1
12 23855 1 1 70 GLU OE2 O 13.072 10.002 4.207 1.00 . A A . 70 GLU OE2 1 1
12 23856 1 1 71 PHE C C 8.730 3.196 3.544 1.00 . A A . 71 PHE C 1 1
12 23857 1 1 71 PHE CA C 9.808 3.954 2.776 1.00 . A A . 71 PHE CA 1 1
12 23858 1 1 71 PHE CB C 10.743 2.981 2.043 1.00 . A A . 71 PHE CB 1 1
12 23859 1 1 71 PHE CD1 C 9.413 1.707 0.337 1.00 . A A . 71 PHE CD1 1 1
12 23860 1 1 71 PHE CD2 C 10.060 0.568 2.325 1.00 . A A . 71 PHE CD2 1 1
12 23861 1 1 71 PHE CE1 C 8.783 0.563 -0.116 1.00 . A A . 71 PHE CE1 1 1
12 23862 1 1 71 PHE CE2 C 9.429 -0.577 1.880 1.00 . A A . 71 PHE CE2 1 1
12 23863 1 1 71 PHE CG C 10.058 1.726 1.558 1.00 . A A . 71 PHE CG 1 1
12 23864 1 1 71 PHE CZ C 8.790 -0.580 0.656 1.00 . A A . 71 PHE CZ 1 1
12 23865 1 1 71 PHE H H 11.499 4.617 3.862 1.00 . A A . 71 PHE H 1 1
12 23866 1 1 71 PHE HA H 9.328 4.594 2.050 1.00 . A A . 71 PHE HA 1 1
12 23867 1 1 71 PHE HB2 H 11.155 3.482 1.179 1.00 . A A . 71 PHE HB2 1 1
12 23868 1 1 71 PHE HB3 H 11.552 2.697 2.700 1.00 . A A . 71 PHE HB3 1 1
12 23869 1 1 71 PHE HD1 H 9.402 2.600 -0.263 1.00 . A A . 71 PHE HD1 1 1
12 23870 1 1 71 PHE HD2 H 10.554 0.569 3.282 1.00 . A A . 71 PHE HD2 1 1
12 23871 1 1 71 PHE HE1 H 8.283 0.565 -1.073 1.00 . A A . 71 PHE HE1 1 1
12 23872 1 1 71 PHE HE2 H 9.434 -1.467 2.490 1.00 . A A . 71 PHE HE2 1 1
12 23873 1 1 71 PHE HZ H 8.299 -1.475 0.304 1.00 . A A . 71 PHE HZ 1 1
12 23874 1 1 71 PHE N N 10.552 4.804 3.689 1.00 . A A . 71 PHE N 1 1
12 23875 1 1 71 PHE O O 7.557 3.233 3.174 1.00 . A A . 71 PHE O 1 1
12 23876 1 1 72 ALA C C 7.125 2.699 5.996 1.00 . A A . 72 ALA C 1 1
12 23877 1 1 72 ALA CA C 8.225 1.785 5.475 1.00 . A A . 72 ALA CA 1 1
12 23878 1 1 72 ALA CB C 8.981 1.136 6.627 1.00 . A A . 72 ALA CB 1 1
12 23879 1 1 72 ALA H H 10.099 2.509 4.838 1.00 . A A . 72 ALA H 1 1
12 23880 1 1 72 ALA HA H 7.780 1.004 4.881 1.00 . A A . 72 ALA HA 1 1
12 23881 1 1 72 ALA HB1 H 9.594 1.875 7.122 1.00 . A A . 72 ALA HB1 1 1
12 23882 1 1 72 ALA HB2 H 9.609 0.345 6.245 1.00 . A A . 72 ALA HB2 1 1
12 23883 1 1 72 ALA HB3 H 8.275 0.724 7.334 1.00 . A A . 72 ALA HB3 1 1
12 23884 1 1 72 ALA N N 9.141 2.523 4.621 1.00 . A A . 72 ALA N 1 1
12 23885 1 1 72 ALA O O 5.975 2.287 6.131 1.00 . A A . 72 ALA O 1 1
12 23886 1 1 73 ALA C C 5.414 5.093 5.676 1.00 . A A . 73 ALA C 1 1
12 23887 1 1 73 ALA CA C 6.546 4.961 6.688 1.00 . A A . 73 ALA CA 1 1
12 23888 1 1 73 ALA CB C 7.261 6.291 6.865 1.00 . A A . 73 ALA CB 1 1
12 23889 1 1 73 ALA H H 8.441 4.187 6.190 1.00 . A A . 73 ALA H 1 1
12 23890 1 1 73 ALA HA H 6.144 4.668 7.640 1.00 . A A . 73 ALA HA 1 1
12 23891 1 1 73 ALA HB1 H 7.945 6.442 6.041 1.00 . A A . 73 ALA HB1 1 1
12 23892 1 1 73 ALA HB2 H 7.812 6.283 7.794 1.00 . A A . 73 ALA HB2 1 1
12 23893 1 1 73 ALA HB3 H 6.535 7.090 6.882 1.00 . A A . 73 ALA HB3 1 1
12 23894 1 1 73 ALA N N 7.492 3.946 6.266 1.00 . A A . 73 ALA N 1 1
12 23895 1 1 73 ALA O O 4.234 5.026 6.032 1.00 . A A . 73 ALA O 1 1
12 23896 1 1 74 ASP C C 4.014 4.199 3.049 1.00 . A A . 74 ASP C 1 1
12 23897 1 1 74 ASP CA C 4.829 5.456 3.336 1.00 . A A . 74 ASP CA 1 1
12 23898 1 1 74 ASP CB C 5.560 5.880 2.064 1.00 . A A . 74 ASP CB 1 1
12 23899 1 1 74 ASP CG C 5.231 7.295 1.639 1.00 . A A . 74 ASP CG 1 1
12 23900 1 1 74 ASP H H 6.746 5.216 4.193 1.00 . A A . 74 ASP H 1 1
12 23901 1 1 74 ASP HA H 4.160 6.248 3.636 1.00 . A A . 74 ASP HA 1 1
12 23902 1 1 74 ASP HB2 H 6.624 5.819 2.235 1.00 . A A . 74 ASP HB2 1 1
12 23903 1 1 74 ASP HB3 H 5.292 5.210 1.265 1.00 . A A . 74 ASP HB3 1 1
12 23904 1 1 74 ASP N N 5.788 5.247 4.412 1.00 . A A . 74 ASP N 1 1
12 23905 1 1 74 ASP O O 2.781 4.232 3.040 1.00 . A A . 74 ASP O 1 1
12 23906 1 1 74 ASP OD1 O 4.079 7.732 1.822 1.00 . A A . 74 ASP OD1 1 1
12 23907 1 1 74 ASP OD2 O 6.131 7.980 1.112 1.00 . A A . 74 ASP OD2 1 1
12 23908 1 1 75 VAL C C 3.124 1.311 3.506 1.00 . A A . 75 VAL C 1 1
12 23909 1 1 75 VAL CA C 4.056 1.845 2.416 1.00 . A A . 75 VAL CA 1 1
12 23910 1 1 75 VAL CB C 5.087 0.760 2.006 1.00 . A A . 75 VAL CB 1 1
12 23911 1 1 75 VAL CG1 C 6.133 0.555 3.082 1.00 . A A . 75 VAL CG1 1 1
12 23912 1 1 75 VAL CG2 C 4.404 -0.561 1.682 1.00 . A A . 75 VAL CG2 1 1
12 23913 1 1 75 VAL H H 5.687 3.104 2.930 1.00 . A A . 75 VAL H 1 1
12 23914 1 1 75 VAL HA H 3.459 2.072 1.545 1.00 . A A . 75 VAL HA 1 1
12 23915 1 1 75 VAL HB H 5.590 1.099 1.114 1.00 . A A . 75 VAL HB 1 1
12 23916 1 1 75 VAL HG11 H 6.766 1.430 3.142 1.00 . A A . 75 VAL HG11 1 1
12 23917 1 1 75 VAL HG12 H 6.734 -0.309 2.841 1.00 . A A . 75 VAL HG12 1 1
12 23918 1 1 75 VAL HG13 H 5.645 0.401 4.033 1.00 . A A . 75 VAL HG13 1 1
12 23919 1 1 75 VAL HG21 H 5.155 -1.328 1.532 1.00 . A A . 75 VAL HG21 1 1
12 23920 1 1 75 VAL HG22 H 3.816 -0.453 0.782 1.00 . A A . 75 VAL HG22 1 1
12 23921 1 1 75 VAL HG23 H 3.761 -0.844 2.501 1.00 . A A . 75 VAL HG23 1 1
12 23922 1 1 75 VAL N N 4.709 3.087 2.822 1.00 . A A . 75 VAL N 1 1
12 23923 1 1 75 VAL O O 2.014 0.863 3.213 1.00 . A A . 75 VAL O 1 1
12 23924 1 1 76 ARG C C 1.535 1.781 6.103 1.00 . A A . 76 ARG C 1 1
12 23925 1 1 76 ARG CA C 2.734 0.864 5.855 1.00 . A A . 76 ARG CA 1 1
12 23926 1 1 76 ARG CB C 3.560 0.676 7.139 1.00 . A A . 76 ARG CB 1 1
12 23927 1 1 76 ARG CD C 4.326 1.622 9.361 1.00 . A A . 76 ARG CD 1 1
12 23928 1 1 76 ARG CG C 3.466 1.836 8.119 1.00 . A A . 76 ARG CG 1 1
12 23929 1 1 76 ARG CZ C 4.884 2.842 11.435 1.00 . A A . 76 ARG CZ 1 1
12 23930 1 1 76 ARG H H 4.426 1.795 4.956 1.00 . A A . 76 ARG H 1 1
12 23931 1 1 76 ARG HA H 2.361 -0.099 5.541 1.00 . A A . 76 ARG HA 1 1
12 23932 1 1 76 ARG HB2 H 3.223 -0.218 7.638 1.00 . A A . 76 ARG HB2 1 1
12 23933 1 1 76 ARG HB3 H 4.597 0.550 6.864 1.00 . A A . 76 ARG HB3 1 1
12 23934 1 1 76 ARG HD2 H 3.963 0.756 9.892 1.00 . A A . 76 ARG HD2 1 1
12 23935 1 1 76 ARG HD3 H 5.352 1.457 9.066 1.00 . A A . 76 ARG HD3 1 1
12 23936 1 1 76 ARG HE H 3.754 3.554 9.946 1.00 . A A . 76 ARG HE 1 1
12 23937 1 1 76 ARG HG2 H 3.782 2.734 7.623 1.00 . A A . 76 ARG HG2 1 1
12 23938 1 1 76 ARG HG3 H 2.435 1.942 8.426 1.00 . A A . 76 ARG HG3 1 1
12 23939 1 1 76 ARG HH11 H 5.666 0.972 11.350 1.00 . A A . 76 ARG HH11 1 1
12 23940 1 1 76 ARG HH12 H 6.047 1.872 12.784 1.00 . A A . 76 ARG HH12 1 1
12 23941 1 1 76 ARG HH21 H 4.250 4.722 11.832 1.00 . A A . 76 ARG HH21 1 1
12 23942 1 1 76 ARG HH22 H 5.234 3.994 13.059 1.00 . A A . 76 ARG HH22 1 1
12 23943 1 1 76 ARG N N 3.551 1.385 4.763 1.00 . A A . 76 ARG N 1 1
12 23944 1 1 76 ARG NE N 4.274 2.777 10.252 1.00 . A A . 76 ARG NE 1 1
12 23945 1 1 76 ARG NH1 N 5.589 1.813 11.891 1.00 . A A . 76 ARG NH1 1 1
12 23946 1 1 76 ARG NH2 N 4.783 3.941 12.165 1.00 . A A . 76 ARG NH2 1 1
12 23947 1 1 76 ARG O O 0.480 1.327 6.550 1.00 . A A . 76 ARG O 1 1
12 23948 1 1 77 LEU C C -0.484 3.647 4.877 1.00 . A A . 77 LEU C 1 1
12 23949 1 1 77 LEU CA C 0.604 4.026 5.871 1.00 . A A . 77 LEU CA 1 1
12 23950 1 1 77 LEU CB C 1.111 5.438 5.578 1.00 . A A . 77 LEU CB 1 1
12 23951 1 1 77 LEU CD1 C 1.359 7.824 6.250 1.00 . A A . 77 LEU CD1 1 1
12 23952 1 1 77 LEU CD2 C -0.595 6.504 7.072 1.00 . A A . 77 LEU CD2 1 1
12 23953 1 1 77 LEU CG C 0.875 6.460 6.688 1.00 . A A . 77 LEU CG 1 1
12 23954 1 1 77 LEU H H 2.594 3.393 5.531 1.00 . A A . 77 LEU H 1 1
12 23955 1 1 77 LEU HA H 0.191 3.998 6.867 1.00 . A A . 77 LEU HA 1 1
12 23956 1 1 77 LEU HB2 H 2.174 5.385 5.388 1.00 . A A . 77 LEU HB2 1 1
12 23957 1 1 77 LEU HB3 H 0.622 5.795 4.684 1.00 . A A . 77 LEU HB3 1 1
12 23958 1 1 77 LEU HD11 H 0.963 8.039 5.275 1.00 . A A . 77 LEU HD11 1 1
12 23959 1 1 77 LEU HD12 H 2.439 7.829 6.211 1.00 . A A . 77 LEU HD12 1 1
12 23960 1 1 77 LEU HD13 H 1.019 8.570 6.952 1.00 . A A . 77 LEU HD13 1 1
12 23961 1 1 77 LEU HD21 H -1.197 6.544 6.176 1.00 . A A . 77 LEU HD21 1 1
12 23962 1 1 77 LEU HD22 H -0.783 7.381 7.672 1.00 . A A . 77 LEU HD22 1 1
12 23963 1 1 77 LEU HD23 H -0.848 5.619 7.637 1.00 . A A . 77 LEU HD23 1 1
12 23964 1 1 77 LEU HG H 1.443 6.175 7.559 1.00 . A A . 77 LEU HG 1 1
12 23965 1 1 77 LEU N N 1.703 3.071 5.799 1.00 . A A . 77 LEU N 1 1
12 23966 1 1 77 LEU O O -1.670 3.734 5.180 1.00 . A A . 77 LEU O 1 1
12 23967 1 1 78 MET C C -1.858 1.608 3.156 1.00 . A A . 78 MET C 1 1
12 23968 1 1 78 MET CA C -1.005 2.780 2.666 1.00 . A A . 78 MET CA 1 1
12 23969 1 1 78 MET CB C -0.246 2.419 1.386 1.00 . A A . 78 MET CB 1 1
12 23970 1 1 78 MET CE C 0.810 -0.265 -0.162 1.00 . A A . 78 MET CE 1 1
12 23971 1 1 78 MET CG C -1.088 1.694 0.348 1.00 . A A . 78 MET CG 1 1
12 23972 1 1 78 MET H H 0.896 3.174 3.512 1.00 . A A . 78 MET H 1 1
12 23973 1 1 78 MET HA H -1.660 3.614 2.457 1.00 . A A . 78 MET HA 1 1
12 23974 1 1 78 MET HB2 H 0.132 3.326 0.938 1.00 . A A . 78 MET HB2 1 1
12 23975 1 1 78 MET HB3 H 0.587 1.783 1.647 1.00 . A A . 78 MET HB3 1 1
12 23976 1 1 78 MET HE1 H 1.488 0.240 0.508 1.00 . A A . 78 MET HE1 1 1
12 23977 1 1 78 MET HE2 H 0.889 0.170 -1.146 1.00 . A A . 78 MET HE2 1 1
12 23978 1 1 78 MET HE3 H 1.067 -1.313 -0.211 1.00 . A A . 78 MET HE3 1 1
12 23979 1 1 78 MET HG2 H -2.133 1.928 0.520 1.00 . A A . 78 MET HG2 1 1
12 23980 1 1 78 MET HG3 H -0.798 2.034 -0.637 1.00 . A A . 78 MET HG3 1 1
12 23981 1 1 78 MET N N -0.069 3.208 3.697 1.00 . A A . 78 MET N 1 1
12 23982 1 1 78 MET O O -3.082 1.626 3.016 1.00 . A A . 78 MET O 1 1
12 23983 1 1 78 MET SD S -0.875 -0.092 0.429 1.00 . A A . 78 MET SD 1 1
12 23984 1 1 79 PHE C C -2.873 -0.054 5.448 1.00 . A A . 79 PHE C 1 1
12 23985 1 1 79 PHE CA C -1.943 -0.530 4.326 1.00 . A A . 79 PHE CA 1 1
12 23986 1 1 79 PHE CB C -0.978 -1.594 4.866 1.00 . A A . 79 PHE CB 1 1
12 23987 1 1 79 PHE CD1 C -0.655 -2.792 2.676 1.00 . A A . 79 PHE CD1 1 1
12 23988 1 1 79 PHE CD2 C 1.270 -2.271 3.981 1.00 . A A . 79 PHE CD2 1 1
12 23989 1 1 79 PHE CE1 C 0.151 -3.377 1.716 1.00 . A A . 79 PHE CE1 1 1
12 23990 1 1 79 PHE CE2 C 2.081 -2.856 3.028 1.00 . A A . 79 PHE CE2 1 1
12 23991 1 1 79 PHE CG C -0.104 -2.229 3.817 1.00 . A A . 79 PHE CG 1 1
12 23992 1 1 79 PHE CZ C 1.526 -3.409 1.893 1.00 . A A . 79 PHE CZ 1 1
12 23993 1 1 79 PHE H H -0.231 0.608 3.760 1.00 . A A . 79 PHE H 1 1
12 23994 1 1 79 PHE HA H -2.546 -0.968 3.543 1.00 . A A . 79 PHE HA 1 1
12 23995 1 1 79 PHE HB2 H -0.328 -1.141 5.599 1.00 . A A . 79 PHE HB2 1 1
12 23996 1 1 79 PHE HB3 H -1.550 -2.377 5.339 1.00 . A A . 79 PHE HB3 1 1
12 23997 1 1 79 PHE HD1 H -1.725 -2.766 2.537 1.00 . A A . 79 PHE HD1 1 1
12 23998 1 1 79 PHE HD2 H 1.710 -1.841 4.867 1.00 . A A . 79 PHE HD2 1 1
12 23999 1 1 79 PHE HE1 H -0.295 -3.813 0.834 1.00 . A A . 79 PHE HE1 1 1
12 24000 1 1 79 PHE HE2 H 3.149 -2.881 3.173 1.00 . A A . 79 PHE HE2 1 1
12 24001 1 1 79 PHE HZ H 2.167 -3.861 1.142 1.00 . A A . 79 PHE HZ 1 1
12 24002 1 1 79 PHE N N -1.214 0.602 3.742 1.00 . A A . 79 PHE N 1 1
12 24003 1 1 79 PHE O O -3.999 -0.541 5.589 1.00 . A A . 79 PHE O 1 1
12 24004 1 1 80 SER C C -4.458 2.123 6.767 1.00 . A A . 80 SER C 1 1
12 24005 1 1 80 SER CA C -3.180 1.489 7.318 1.00 . A A . 80 SER CA 1 1
12 24006 1 1 80 SER CB C -2.343 2.535 8.069 1.00 . A A . 80 SER CB 1 1
12 24007 1 1 80 SER H H -1.486 1.243 6.078 1.00 . A A . 80 SER H 1 1
12 24008 1 1 80 SER HA H -3.448 0.694 7.998 1.00 . A A . 80 SER HA 1 1
12 24009 1 1 80 SER HB2 H -1.402 2.096 8.361 1.00 . A A . 80 SER HB2 1 1
12 24010 1 1 80 SER HB3 H -2.157 3.379 7.416 1.00 . A A . 80 SER HB3 1 1
12 24011 1 1 80 SER HG H -3.042 2.286 9.884 1.00 . A A . 80 SER HG 1 1
12 24012 1 1 80 SER N N -2.395 0.910 6.233 1.00 . A A . 80 SER N 1 1
12 24013 1 1 80 SER O O -5.542 1.959 7.329 1.00 . A A . 80 SER O 1 1
12 24014 1 1 80 SER OG O -3.008 2.998 9.232 1.00 . A A . 80 SER OG 1 1
12 24015 1 1 81 ASN C C -6.508 2.456 4.603 1.00 . A A . 81 ASN C 1 1
12 24016 1 1 81 ASN CA C -5.446 3.474 4.987 1.00 . A A . 81 ASN CA 1 1
12 24017 1 1 81 ASN CB C -4.992 4.206 3.726 1.00 . A A . 81 ASN CB 1 1
12 24018 1 1 81 ASN CG C -4.014 5.322 4.000 1.00 . A A . 81 ASN CG 1 1
12 24019 1 1 81 ASN H H -3.419 2.922 5.257 1.00 . A A . 81 ASN H 1 1
12 24020 1 1 81 ASN HA H -5.871 4.187 5.673 1.00 . A A . 81 ASN HA 1 1
12 24021 1 1 81 ASN HB2 H -4.521 3.501 3.059 1.00 . A A . 81 ASN HB2 1 1
12 24022 1 1 81 ASN HB3 H -5.855 4.631 3.238 1.00 . A A . 81 ASN HB3 1 1
12 24023 1 1 81 ASN HD21 H -3.101 4.941 2.288 1.00 . A A . 81 ASN HD21 1 1
12 24024 1 1 81 ASN HD22 H -2.445 6.247 3.214 1.00 . A A . 81 ASN HD22 1 1
12 24025 1 1 81 ASN N N -4.316 2.827 5.647 1.00 . A A . 81 ASN N 1 1
12 24026 1 1 81 ASN ND2 N -3.094 5.520 3.076 1.00 . A A . 81 ASN ND2 1 1
12 24027 1 1 81 ASN O O -7.706 2.706 4.743 1.00 . A A . 81 ASN O 1 1
12 24028 1 1 81 ASN OD1 O -4.081 5.995 5.029 1.00 . A A . 81 ASN OD1 1 1
12 24029 1 1 82 CYS C C -7.842 -0.219 4.833 1.00 . A A . 82 CYS C 1 1
12 24030 1 1 82 CYS CA C -6.955 0.248 3.683 1.00 . A A . 82 CYS CA 1 1
12 24031 1 1 82 CYS CB C -6.155 -0.933 3.125 1.00 . A A . 82 CYS CB 1 1
12 24032 1 1 82 CYS H H -5.087 1.166 4.056 1.00 . A A . 82 CYS H 1 1
12 24033 1 1 82 CYS HA H -7.586 0.649 2.901 1.00 . A A . 82 CYS HA 1 1
12 24034 1 1 82 CYS HB2 H -5.603 -1.397 3.929 1.00 . A A . 82 CYS HB2 1 1
12 24035 1 1 82 CYS HB3 H -6.840 -1.654 2.705 1.00 . A A . 82 CYS HB3 1 1
12 24036 1 1 82 CYS HG H -4.095 0.370 2.359 1.00 . A A . 82 CYS HG 1 1
12 24037 1 1 82 CYS N N -6.056 1.306 4.121 1.00 . A A . 82 CYS N 1 1
12 24038 1 1 82 CYS O O -9.041 -0.444 4.646 1.00 . A A . 82 CYS O 1 1
12 24039 1 1 82 CYS SG S -4.974 -0.477 1.834 1.00 . A A . 82 CYS SG 1 1
12 24040 1 1 83 TYR C C -8.974 0.334 7.657 1.00 . A A . 83 TYR C 1 1
12 24041 1 1 83 TYR CA C -8.031 -0.771 7.187 1.00 . A A . 83 TYR CA 1 1
12 24042 1 1 83 TYR CB C -7.120 -1.181 8.348 1.00 . A A . 83 TYR CB 1 1
12 24043 1 1 83 TYR CD1 C -6.660 -3.470 7.370 1.00 . A A . 83 TYR CD1 1 1
12 24044 1 1 83 TYR CD2 C -4.864 -2.340 8.466 1.00 . A A . 83 TYR CD2 1 1
12 24045 1 1 83 TYR CE1 C -5.831 -4.546 7.116 1.00 . A A . 83 TYR CE1 1 1
12 24046 1 1 83 TYR CE2 C -4.032 -3.412 8.211 1.00 . A A . 83 TYR CE2 1 1
12 24047 1 1 83 TYR CG C -6.196 -2.348 8.049 1.00 . A A . 83 TYR CG 1 1
12 24048 1 1 83 TYR CZ C -4.520 -4.509 7.538 1.00 . A A . 83 TYR CZ 1 1
12 24049 1 1 83 TYR H H -6.296 -0.159 6.116 1.00 . A A . 83 TYR H 1 1
12 24050 1 1 83 TYR HA H -8.623 -1.625 6.891 1.00 . A A . 83 TYR HA 1 1
12 24051 1 1 83 TYR HB2 H -6.506 -0.338 8.628 1.00 . A A . 83 TYR HB2 1 1
12 24052 1 1 83 TYR HB3 H -7.747 -1.459 9.190 1.00 . A A . 83 TYR HB3 1 1
12 24053 1 1 83 TYR HD1 H -7.686 -3.496 7.036 1.00 . A A . 83 TYR HD1 1 1
12 24054 1 1 83 TYR HD2 H -4.474 -1.478 8.992 1.00 . A A . 83 TYR HD2 1 1
12 24055 1 1 83 TYR HE1 H -6.210 -5.408 6.588 1.00 . A A . 83 TYR HE1 1 1
12 24056 1 1 83 TYR HE2 H -3.007 -3.390 8.544 1.00 . A A . 83 TYR HE2 1 1
12 24057 1 1 83 TYR HH H -3.195 -5.790 8.084 1.00 . A A . 83 TYR HH 1 1
12 24058 1 1 83 TYR N N -7.261 -0.346 6.023 1.00 . A A . 83 TYR N 1 1
12 24059 1 1 83 TYR O O -9.995 0.055 8.289 1.00 . A A . 83 TYR O 1 1
12 24060 1 1 83 TYR OH O -3.694 -5.577 7.287 1.00 . A A . 83 TYR OH 1 1
12 24061 1 1 84 LYS C C -10.786 2.678 6.912 1.00 . A A . 84 LYS C 1 1
12 24062 1 1 84 LYS CA C -9.492 2.714 7.702 1.00 . A A . 84 LYS CA 1 1
12 24063 1 1 84 LYS CB C -8.805 4.057 7.426 1.00 . A A . 84 LYS CB 1 1
12 24064 1 1 84 LYS CD C -6.990 5.700 7.970 1.00 . A A . 84 LYS CD 1 1
12 24065 1 1 84 LYS CE C -8.003 6.840 7.913 1.00 . A A . 84 LYS CE 1 1
12 24066 1 1 84 LYS CG C -7.638 4.373 8.345 1.00 . A A . 84 LYS CG 1 1
12 24067 1 1 84 LYS H H -7.796 1.748 6.869 1.00 . A A . 84 LYS H 1 1
12 24068 1 1 84 LYS HA H -9.720 2.643 8.755 1.00 . A A . 84 LYS HA 1 1
12 24069 1 1 84 LYS HB2 H -8.443 4.066 6.407 1.00 . A A . 84 LYS HB2 1 1
12 24070 1 1 84 LYS HB3 H -9.539 4.840 7.538 1.00 . A A . 84 LYS HB3 1 1
12 24071 1 1 84 LYS HD2 H -6.238 5.940 8.707 1.00 . A A . 84 LYS HD2 1 1
12 24072 1 1 84 LYS HD3 H -6.522 5.598 7.001 1.00 . A A . 84 LYS HD3 1 1
12 24073 1 1 84 LYS HE2 H -7.489 7.744 7.621 1.00 . A A . 84 LYS HE2 1 1
12 24074 1 1 84 LYS HE3 H -8.757 6.603 7.168 1.00 . A A . 84 LYS HE3 1 1
12 24075 1 1 84 LYS HG2 H -7.997 4.433 9.362 1.00 . A A . 84 LYS HG2 1 1
12 24076 1 1 84 LYS HG3 H -6.903 3.586 8.264 1.00 . A A . 84 LYS HG3 1 1
12 24077 1 1 84 LYS HZ1 H -9.367 7.834 9.143 1.00 . A A . 84 LYS HZ1 1 1
12 24078 1 1 84 LYS HZ2 H -7.965 7.338 9.940 1.00 . A A . 84 LYS HZ2 1 1
12 24079 1 1 84 LYS HZ3 H -9.152 6.205 9.537 1.00 . A A . 84 LYS HZ3 1 1
12 24080 1 1 84 LYS N N -8.638 1.583 7.345 1.00 . A A . 84 LYS N 1 1
12 24081 1 1 84 LYS NZ N -8.668 7.069 9.224 1.00 . A A . 84 LYS NZ 1 1
12 24082 1 1 84 LYS O O -11.878 2.788 7.471 1.00 . A A . 84 LYS O 1 1
12 24083 1 1 85 TYR C C -12.657 1.404 4.734 1.00 . A A . 85 TYR C 1 1
12 24084 1 1 85 TYR CA C -11.770 2.639 4.703 1.00 . A A . 85 TYR CA 1 1
12 24085 1 1 85 TYR CB C -11.268 2.857 3.276 1.00 . A A . 85 TYR CB 1 1
12 24086 1 1 85 TYR CD1 C -13.045 4.339 2.346 1.00 . A A . 85 TYR CD1 1 1
12 24087 1 1 85 TYR CD2 C -12.806 2.192 1.345 1.00 . A A . 85 TYR CD2 1 1
12 24088 1 1 85 TYR CE1 C -14.083 4.635 1.491 1.00 . A A . 85 TYR CE1 1 1
12 24089 1 1 85 TYR CE2 C -13.845 2.481 0.478 1.00 . A A . 85 TYR CE2 1 1
12 24090 1 1 85 TYR CG C -12.390 3.127 2.295 1.00 . A A . 85 TYR CG 1 1
12 24091 1 1 85 TYR CZ C -14.481 3.705 0.559 1.00 . A A . 85 TYR CZ 1 1
12 24092 1 1 85 TYR H H -9.758 2.306 5.243 1.00 . A A . 85 TYR H 1 1
12 24093 1 1 85 TYR HA H -12.345 3.505 5.004 1.00 . A A . 85 TYR HA 1 1
12 24094 1 1 85 TYR HB2 H -10.614 3.714 3.270 1.00 . A A . 85 TYR HB2 1 1
12 24095 1 1 85 TYR HB3 H -10.717 1.986 2.951 1.00 . A A . 85 TYR HB3 1 1
12 24096 1 1 85 TYR HD1 H -12.727 5.061 3.076 1.00 . A A . 85 TYR HD1 1 1
12 24097 1 1 85 TYR HD2 H -12.310 1.233 1.283 1.00 . A A . 85 TYR HD2 1 1
12 24098 1 1 85 TYR HE1 H -14.578 5.593 1.556 1.00 . A A . 85 TYR HE1 1 1
12 24099 1 1 85 TYR HE2 H -14.157 1.746 -0.254 1.00 . A A . 85 TYR HE2 1 1
12 24100 1 1 85 TYR HH H -15.548 4.955 -0.434 1.00 . A A . 85 TYR HH 1 1
12 24101 1 1 85 TYR N N -10.646 2.516 5.608 1.00 . A A . 85 TYR N 1 1
12 24102 1 1 85 TYR O O -13.878 1.491 4.874 1.00 . A A . 85 TYR O 1 1
12 24103 1 1 85 TYR OH O -15.515 4.003 -0.292 1.00 . A A . 85 TYR OH 1 1
12 24104 1 1 86 ASN C C -13.038 -1.766 5.610 1.00 . A A . 86 ASN C 1 1
12 24105 1 1 86 ASN CA C -12.732 -0.981 4.337 1.00 . A A . 86 ASN CA 1 1
12 24106 1 1 86 ASN CB C -11.891 -1.830 3.384 1.00 . A A . 86 ASN CB 1 1
12 24107 1 1 86 ASN CG C -11.478 -1.073 2.134 1.00 . A A . 86 ASN CG 1 1
12 24108 1 1 86 ASN H H -11.051 0.229 4.747 1.00 . A A . 86 ASN H 1 1
12 24109 1 1 86 ASN HA H -13.658 -0.726 3.849 1.00 . A A . 86 ASN HA 1 1
12 24110 1 1 86 ASN HB2 H -10.997 -2.157 3.895 1.00 . A A . 86 ASN HB2 1 1
12 24111 1 1 86 ASN HB3 H -12.468 -2.690 3.084 1.00 . A A . 86 ASN HB3 1 1
12 24112 1 1 86 ASN HD21 H -9.793 -0.489 3.013 1.00 . A A . 86 ASN HD21 1 1
12 24113 1 1 86 ASN HD22 H -10.031 0.073 1.390 1.00 . A A . 86 ASN HD22 1 1
12 24114 1 1 86 ASN N N -12.024 0.253 4.622 1.00 . A A . 86 ASN N 1 1
12 24115 1 1 86 ASN ND2 N -10.319 -0.437 2.182 1.00 . A A . 86 ASN ND2 1 1
12 24116 1 1 86 ASN O O -12.223 -1.807 6.533 1.00 . A A . 86 ASN O 1 1
12 24117 1 1 86 ASN OD1 O -12.189 -1.076 1.133 1.00 . A A . 86 ASN OD1 1 1
12 24118 1 1 87 PRO C C -13.865 -4.575 6.808 1.00 . A A . 87 PRO C 1 1
12 24119 1 1 87 PRO CA C -14.616 -3.234 6.808 1.00 . A A . 87 PRO CA 1 1
12 24120 1 1 87 PRO CB C -16.124 -3.459 6.631 1.00 . A A . 87 PRO CB 1 1
12 24121 1 1 87 PRO CD C -15.294 -2.293 4.664 1.00 . A A . 87 PRO CD 1 1
12 24122 1 1 87 PRO CG C -16.535 -2.787 5.357 1.00 . A A . 87 PRO CG 1 1
12 24123 1 1 87 PRO HA H -14.435 -2.732 7.749 1.00 . A A . 87 PRO HA 1 1
12 24124 1 1 87 PRO HB2 H -16.320 -4.519 6.587 1.00 . A A . 87 PRO HB2 1 1
12 24125 1 1 87 PRO HB3 H -16.646 -3.038 7.478 1.00 . A A . 87 PRO HB3 1 1
12 24126 1 1 87 PRO HD2 H -15.065 -2.921 3.815 1.00 . A A . 87 PRO HD2 1 1
12 24127 1 1 87 PRO HD3 H -15.432 -1.270 4.346 1.00 . A A . 87 PRO HD3 1 1
12 24128 1 1 87 PRO HG2 H -17.044 -3.501 4.727 1.00 . A A . 87 PRO HG2 1 1
12 24129 1 1 87 PRO HG3 H -17.197 -1.955 5.578 1.00 . A A . 87 PRO HG3 1 1
12 24130 1 1 87 PRO N N -14.232 -2.386 5.678 1.00 . A A . 87 PRO N 1 1
12 24131 1 1 87 PRO O O -13.434 -5.050 5.757 1.00 . A A . 87 PRO O 1 1
12 24132 1 1 88 PRO C C -13.073 -7.559 7.268 1.00 . A A . 88 PRO C 1 1
12 24133 1 1 88 PRO CA C -12.890 -6.398 8.254 1.00 . A A . 88 PRO CA 1 1
12 24134 1 1 88 PRO CB C -13.326 -6.856 9.656 1.00 . A A . 88 PRO CB 1 1
12 24135 1 1 88 PRO CD C -14.320 -4.729 9.262 1.00 . A A . 88 PRO CD 1 1
12 24136 1 1 88 PRO CG C -14.501 -6.008 10.014 1.00 . A A . 88 PRO CG 1 1
12 24137 1 1 88 PRO HA H -11.842 -6.144 8.287 1.00 . A A . 88 PRO HA 1 1
12 24138 1 1 88 PRO HB2 H -13.592 -7.901 9.625 1.00 . A A . 88 PRO HB2 1 1
12 24139 1 1 88 PRO HB3 H -12.513 -6.711 10.347 1.00 . A A . 88 PRO HB3 1 1
12 24140 1 1 88 PRO HD2 H -15.273 -4.252 9.084 1.00 . A A . 88 PRO HD2 1 1
12 24141 1 1 88 PRO HD3 H -13.651 -4.069 9.797 1.00 . A A . 88 PRO HD3 1 1
12 24142 1 1 88 PRO HG2 H -15.413 -6.497 9.710 1.00 . A A . 88 PRO HG2 1 1
12 24143 1 1 88 PRO HG3 H -14.509 -5.821 11.077 1.00 . A A . 88 PRO HG3 1 1
12 24144 1 1 88 PRO N N -13.713 -5.189 8.007 1.00 . A A . 88 PRO N 1 1
12 24145 1 1 88 PRO O O -12.180 -8.394 7.136 1.00 . A A . 88 PRO O 1 1
12 24146 1 1 89 ASP C C -13.889 -8.399 4.271 1.00 . A A . 89 ASP C 1 1
12 24147 1 1 89 ASP CA C -14.448 -8.747 5.653 1.00 . A A . 89 ASP CA 1 1
12 24148 1 1 89 ASP CB C -15.938 -9.122 5.544 1.00 . A A . 89 ASP CB 1 1
12 24149 1 1 89 ASP CG C -16.156 -10.370 4.709 1.00 . A A . 89 ASP CG 1 1
12 24150 1 1 89 ASP H H -14.894 -6.948 6.745 1.00 . A A . 89 ASP H 1 1
12 24151 1 1 89 ASP HA H -13.902 -9.605 6.027 1.00 . A A . 89 ASP HA 1 1
12 24152 1 1 89 ASP HB2 H -16.338 -9.309 6.530 1.00 . A A . 89 ASP HB2 1 1
12 24153 1 1 89 ASP HB3 H -16.483 -8.308 5.083 1.00 . A A . 89 ASP HB3 1 1
12 24154 1 1 89 ASP N N -14.216 -7.640 6.604 1.00 . A A . 89 ASP N 1 1
12 24155 1 1 89 ASP O O -12.964 -9.057 3.802 1.00 . A A . 89 ASP O 1 1
12 24156 1 1 89 ASP OD1 O -16.419 -10.248 3.495 1.00 . A A . 89 ASP OD1 1 1
12 24157 1 1 89 ASP OD2 O -16.077 -11.485 5.268 1.00 . A A . 89 ASP OD2 1 1
12 24158 1 1 90 HIS C C -12.622 -7.132 1.965 1.00 . A A . 90 HIS C 1 1
12 24159 1 1 90 HIS CA C -14.054 -6.735 2.385 1.00 . A A . 90 HIS CA 1 1
12 24160 1 1 90 HIS CB C -14.049 -5.203 2.610 1.00 . A A . 90 HIS CB 1 1
12 24161 1 1 90 HIS CD2 C -15.798 -4.317 0.813 1.00 . A A . 90 HIS CD2 1 1
12 24162 1 1 90 HIS CE1 C -14.743 -2.477 0.328 1.00 . A A . 90 HIS CE1 1 1
12 24163 1 1 90 HIS CG C -14.629 -4.311 1.532 1.00 . A A . 90 HIS CG 1 1
12 24164 1 1 90 HIS H H -15.422 -7.174 3.960 1.00 . A A . 90 HIS H 1 1
12 24165 1 1 90 HIS HA H -14.740 -6.996 1.601 1.00 . A A . 90 HIS HA 1 1
12 24166 1 1 90 HIS HB2 H -14.555 -4.968 3.525 1.00 . A A . 90 HIS HB2 1 1
12 24167 1 1 90 HIS HB3 H -13.014 -4.905 2.729 1.00 . A A . 90 HIS HB3 1 1
12 24168 1 1 90 HIS HD1 H -13.133 -2.832 1.515 1.00 . A A . 90 HIS HD1 1 1
12 24169 1 1 90 HIS HD2 H -16.583 -5.041 0.841 1.00 . A A . 90 HIS HD2 1 1
12 24170 1 1 90 HIS HE1 H -14.533 -1.491 -0.040 1.00 . A A . 90 HIS HE1 1 1
12 24171 1 1 90 HIS HE2 H -16.416 -3.009 -0.695 1.00 . A A . 90 HIS HE2 1 1
12 24172 1 1 90 HIS N N -14.534 -7.418 3.623 1.00 . A A . 90 HIS N 1 1
12 24173 1 1 90 HIS ND1 N -14.004 -3.139 1.183 1.00 . A A . 90 HIS ND1 1 1
12 24174 1 1 90 HIS NE2 N -15.826 -3.166 0.076 1.00 . A A . 90 HIS NE2 1 1
12 24175 1 1 90 HIS O O -11.676 -7.002 2.738 1.00 . A A . 90 HIS O 1 1
12 24176 1 1 91 ASP C C -9.994 -7.214 0.390 1.00 . A A . 91 ASP C 1 1
12 24177 1 1 91 ASP CA C -11.224 -8.092 0.173 1.00 . A A . 91 ASP CA 1 1
12 24178 1 1 91 ASP CB C -11.361 -8.370 -1.324 1.00 . A A . 91 ASP CB 1 1
12 24179 1 1 91 ASP CG C -12.352 -9.470 -1.627 1.00 . A A . 91 ASP CG 1 1
12 24180 1 1 91 ASP H H -13.226 -7.419 0.077 1.00 . A A . 91 ASP H 1 1
12 24181 1 1 91 ASP HA H -11.064 -9.032 0.677 1.00 . A A . 91 ASP HA 1 1
12 24182 1 1 91 ASP HB2 H -11.691 -7.469 -1.820 1.00 . A A . 91 ASP HB2 1 1
12 24183 1 1 91 ASP HB3 H -10.398 -8.658 -1.716 1.00 . A A . 91 ASP HB3 1 1
12 24184 1 1 91 ASP N N -12.470 -7.518 0.696 1.00 . A A . 91 ASP N 1 1
12 24185 1 1 91 ASP O O -8.894 -7.735 0.563 1.00 . A A . 91 ASP O 1 1
12 24186 1 1 91 ASP OD1 O -11.918 -10.595 -1.955 1.00 . A A . 91 ASP OD1 1 1
12 24187 1 1 91 ASP OD2 O -13.570 -9.218 -1.530 1.00 . A A . 91 ASP OD2 1 1
12 24188 1 1 92 VAL C C -8.322 -4.995 1.777 1.00 . A A . 92 VAL C 1 1
12 24189 1 1 92 VAL CA C -8.998 -5.002 0.409 1.00 . A A . 92 VAL CA 1 1
12 24190 1 1 92 VAL CB C -9.318 -3.552 -0.029 1.00 . A A . 92 VAL CB 1 1
12 24191 1 1 92 VAL CG1 C -8.358 -3.102 -1.115 1.00 . A A . 92 VAL CG1 1 1
12 24192 1 1 92 VAL CG2 C -10.744 -3.423 -0.520 1.00 . A A . 92 VAL CG2 1 1
12 24193 1 1 92 VAL H H -11.061 -5.519 0.351 1.00 . A A . 92 VAL H 1 1
12 24194 1 1 92 VAL HA H -8.288 -5.392 -0.294 1.00 . A A . 92 VAL HA 1 1
12 24195 1 1 92 VAL HB H -9.190 -2.902 0.823 1.00 . A A . 92 VAL HB 1 1
12 24196 1 1 92 VAL HG11 H -7.346 -3.296 -0.806 1.00 . A A . 92 VAL HG11 1 1
12 24197 1 1 92 VAL HG12 H -8.482 -2.044 -1.291 1.00 . A A . 92 VAL HG12 1 1
12 24198 1 1 92 VAL HG13 H -8.565 -3.644 -2.026 1.00 . A A . 92 VAL HG13 1 1
12 24199 1 1 92 VAL HG21 H -11.407 -3.523 0.312 1.00 . A A . 92 VAL HG21 1 1
12 24200 1 1 92 VAL HG22 H -10.950 -4.200 -1.242 1.00 . A A . 92 VAL HG22 1 1
12 24201 1 1 92 VAL HG23 H -10.883 -2.456 -0.979 1.00 . A A . 92 VAL HG23 1 1
12 24202 1 1 92 VAL N N -10.158 -5.894 0.376 1.00 . A A . 92 VAL N 1 1
12 24203 1 1 92 VAL O O -7.163 -4.611 1.889 1.00 . A A . 92 VAL O 1 1
12 24204 1 1 93 VAL C C -7.622 -6.867 4.219 1.00 . A A . 93 VAL C 1 1
12 24205 1 1 93 VAL CA C -8.398 -5.560 4.128 1.00 . A A . 93 VAL CA 1 1
12 24206 1 1 93 VAL CB C -9.416 -5.487 5.294 1.00 . A A . 93 VAL CB 1 1
12 24207 1 1 93 VAL CG1 C -10.270 -4.240 5.189 1.00 . A A . 93 VAL CG1 1 1
12 24208 1 1 93 VAL CG2 C -10.297 -6.723 5.346 1.00 . A A . 93 VAL CG2 1 1
12 24209 1 1 93 VAL H H -9.956 -5.720 2.692 1.00 . A A . 93 VAL H 1 1
12 24210 1 1 93 VAL HA H -7.702 -4.738 4.229 1.00 . A A . 93 VAL HA 1 1
12 24211 1 1 93 VAL HB H -8.863 -5.435 6.220 1.00 . A A . 93 VAL HB 1 1
12 24212 1 1 93 VAL HG11 H -10.980 -4.360 4.379 1.00 . A A . 93 VAL HG11 1 1
12 24213 1 1 93 VAL HG12 H -9.639 -3.386 4.992 1.00 . A A . 93 VAL HG12 1 1
12 24214 1 1 93 VAL HG13 H -10.803 -4.088 6.115 1.00 . A A . 93 VAL HG13 1 1
12 24215 1 1 93 VAL HG21 H -10.879 -6.788 4.439 1.00 . A A . 93 VAL HG21 1 1
12 24216 1 1 93 VAL HG22 H -10.960 -6.656 6.197 1.00 . A A . 93 VAL HG22 1 1
12 24217 1 1 93 VAL HG23 H -9.676 -7.602 5.440 1.00 . A A . 93 VAL HG23 1 1
12 24218 1 1 93 VAL N N -9.022 -5.449 2.814 1.00 . A A . 93 VAL N 1 1
12 24219 1 1 93 VAL O O -6.575 -6.942 4.858 1.00 . A A . 93 VAL O 1 1
12 24220 1 1 94 ALA C C -6.243 -9.137 2.660 1.00 . A A . 94 ALA C 1 1
12 24221 1 1 94 ALA CA C -7.500 -9.193 3.513 1.00 . A A . 94 ALA CA 1 1
12 24222 1 1 94 ALA CB C -8.462 -10.241 2.976 1.00 . A A . 94 ALA CB 1 1
12 24223 1 1 94 ALA H H -8.990 -7.761 3.082 1.00 . A A . 94 ALA H 1 1
12 24224 1 1 94 ALA HA H -7.229 -9.466 4.523 1.00 . A A . 94 ALA HA 1 1
12 24225 1 1 94 ALA HB1 H -8.723 -10.005 1.956 1.00 . A A . 94 ALA HB1 1 1
12 24226 1 1 94 ALA HB2 H -9.356 -10.251 3.581 1.00 . A A . 94 ALA HB2 1 1
12 24227 1 1 94 ALA HB3 H -7.992 -11.212 3.012 1.00 . A A . 94 ALA HB3 1 1
12 24228 1 1 94 ALA N N -8.143 -7.890 3.553 1.00 . A A . 94 ALA N 1 1
12 24229 1 1 94 ALA O O -5.208 -9.699 3.021 1.00 . A A . 94 ALA O 1 1
12 24230 1 1 95 MET C C -4.129 -7.407 1.315 1.00 . A A . 95 MET C 1 1
12 24231 1 1 95 MET CA C -5.191 -8.276 0.648 1.00 . A A . 95 MET CA 1 1
12 24232 1 1 95 MET CB C -5.619 -7.685 -0.705 1.00 . A A . 95 MET CB 1 1
12 24233 1 1 95 MET CE C -8.335 -7.048 -2.949 1.00 . A A . 95 MET CE 1 1
12 24234 1 1 95 MET CG C -6.496 -8.624 -1.537 1.00 . A A . 95 MET CG 1 1
12 24235 1 1 95 MET H H -7.195 -8.029 1.291 1.00 . A A . 95 MET H 1 1
12 24236 1 1 95 MET HA H -4.767 -9.256 0.482 1.00 . A A . 95 MET HA 1 1
12 24237 1 1 95 MET HB2 H -6.172 -6.774 -0.528 1.00 . A A . 95 MET HB2 1 1
12 24238 1 1 95 MET HB3 H -4.731 -7.453 -1.279 1.00 . A A . 95 MET HB3 1 1
12 24239 1 1 95 MET HE1 H -8.227 -6.404 -2.090 1.00 . A A . 95 MET HE1 1 1
12 24240 1 1 95 MET HE2 H -9.161 -7.721 -2.792 1.00 . A A . 95 MET HE2 1 1
12 24241 1 1 95 MET HE3 H -8.527 -6.446 -3.825 1.00 . A A . 95 MET HE3 1 1
12 24242 1 1 95 MET HG2 H -5.997 -9.577 -1.629 1.00 . A A . 95 MET HG2 1 1
12 24243 1 1 95 MET HG3 H -7.438 -8.764 -1.022 1.00 . A A . 95 MET HG3 1 1
12 24244 1 1 95 MET N N -6.335 -8.441 1.533 1.00 . A A . 95 MET N 1 1
12 24245 1 1 95 MET O O -2.934 -7.659 1.165 1.00 . A A . 95 MET O 1 1
12 24246 1 1 95 MET SD S -6.833 -7.997 -3.198 1.00 . A A . 95 MET SD 1 1
12 24247 1 1 96 ALA C C -2.961 -6.355 3.933 1.00 . A A . 96 ALA C 1 1
12 24248 1 1 96 ALA CA C -3.644 -5.557 2.832 1.00 . A A . 96 ALA CA 1 1
12 24249 1 1 96 ALA CB C -4.373 -4.365 3.431 1.00 . A A . 96 ALA CB 1 1
12 24250 1 1 96 ALA H H -5.537 -6.256 2.170 1.00 . A A . 96 ALA H 1 1
12 24251 1 1 96 ALA HA H -2.899 -5.184 2.143 1.00 . A A . 96 ALA HA 1 1
12 24252 1 1 96 ALA HB1 H -4.708 -3.712 2.640 1.00 . A A . 96 ALA HB1 1 1
12 24253 1 1 96 ALA HB2 H -3.704 -3.825 4.084 1.00 . A A . 96 ALA HB2 1 1
12 24254 1 1 96 ALA HB3 H -5.226 -4.712 3.996 1.00 . A A . 96 ALA HB3 1 1
12 24255 1 1 96 ALA N N -4.570 -6.413 2.090 1.00 . A A . 96 ALA N 1 1
12 24256 1 1 96 ALA O O -1.790 -6.145 4.239 1.00 . A A . 96 ALA O 1 1
12 24257 1 1 97 ARG C C -2.183 -9.110 5.125 1.00 . A A . 97 ARG C 1 1
12 24258 1 1 97 ARG CA C -3.227 -8.109 5.611 1.00 . A A . 97 ARG CA 1 1
12 24259 1 1 97 ARG CB C -4.402 -8.853 6.249 1.00 . A A . 97 ARG CB 1 1
12 24260 1 1 97 ARG CD C -5.235 -10.347 8.083 1.00 . A A . 97 ARG CD 1 1
12 24261 1 1 97 ARG CG C -4.081 -9.489 7.590 1.00 . A A . 97 ARG CG 1 1
12 24262 1 1 97 ARG CZ C -7.674 -10.153 8.420 1.00 . A A . 97 ARG CZ 1 1
12 24263 1 1 97 ARG H H -4.631 -7.410 4.196 1.00 . A A . 97 ARG H 1 1
12 24264 1 1 97 ARG HA H -2.779 -7.459 6.347 1.00 . A A . 97 ARG HA 1 1
12 24265 1 1 97 ARG HB2 H -5.216 -8.158 6.392 1.00 . A A . 97 ARG HB2 1 1
12 24266 1 1 97 ARG HB3 H -4.725 -9.633 5.574 1.00 . A A . 97 ARG HB3 1 1
12 24267 1 1 97 ARG HD2 H -5.362 -11.178 7.405 1.00 . A A . 97 ARG HD2 1 1
12 24268 1 1 97 ARG HD3 H -4.994 -10.720 9.067 1.00 . A A . 97 ARG HD3 1 1
12 24269 1 1 97 ARG HE H -6.447 -8.630 7.991 1.00 . A A . 97 ARG HE 1 1
12 24270 1 1 97 ARG HG2 H -3.202 -10.107 7.486 1.00 . A A . 97 ARG HG2 1 1
12 24271 1 1 97 ARG HG3 H -3.893 -8.706 8.310 1.00 . A A . 97 ARG HG3 1 1
12 24272 1 1 97 ARG HH11 H -6.929 -12.024 8.650 1.00 . A A . 97 ARG HH11 1 1
12 24273 1 1 97 ARG HH12 H -8.645 -11.880 8.863 1.00 . A A . 97 ARG HH12 1 1
12 24274 1 1 97 ARG HH21 H -8.719 -8.415 8.288 1.00 . A A . 97 ARG HH21 1 1
12 24275 1 1 97 ARG HH22 H -9.661 -9.824 8.660 1.00 . A A . 97 ARG HH22 1 1
12 24276 1 1 97 ARG N N -3.712 -7.284 4.511 1.00 . A A . 97 ARG N 1 1
12 24277 1 1 97 ARG NE N -6.492 -9.598 8.153 1.00 . A A . 97 ARG NE 1 1
12 24278 1 1 97 ARG NH1 N -7.756 -11.456 8.665 1.00 . A A . 97 ARG NH1 1 1
12 24279 1 1 97 ARG NH2 N -8.772 -9.404 8.458 1.00 . A A . 97 ARG NH2 1 1
12 24280 1 1 97 ARG O O -1.159 -9.324 5.773 1.00 . A A . 97 ARG O 1 1
12 24281 1 1 98 LYS C C -0.287 -10.055 2.862 1.00 . A A . 98 LYS C 1 1
12 24282 1 1 98 LYS CA C -1.551 -10.718 3.421 1.00 . A A . 98 LYS CA 1 1
12 24283 1 1 98 LYS CB C -2.280 -11.519 2.339 1.00 . A A . 98 LYS CB 1 1
12 24284 1 1 98 LYS CD C -2.237 -13.422 0.702 1.00 . A A . 98 LYS CD 1 1
12 24285 1 1 98 LYS CE C -1.488 -14.653 0.231 1.00 . A A . 98 LYS CE 1 1
12 24286 1 1 98 LYS CG C -1.500 -12.719 1.829 1.00 . A A . 98 LYS CG 1 1
12 24287 1 1 98 LYS H H -3.274 -9.490 3.497 1.00 . A A . 98 LYS H 1 1
12 24288 1 1 98 LYS HA H -1.265 -11.388 4.220 1.00 . A A . 98 LYS HA 1 1
12 24289 1 1 98 LYS HB2 H -3.214 -11.877 2.747 1.00 . A A . 98 LYS HB2 1 1
12 24290 1 1 98 LYS HB3 H -2.492 -10.869 1.507 1.00 . A A . 98 LYS HB3 1 1
12 24291 1 1 98 LYS HD2 H -3.215 -13.716 1.049 1.00 . A A . 98 LYS HD2 1 1
12 24292 1 1 98 LYS HD3 H -2.335 -12.740 -0.127 1.00 . A A . 98 LYS HD3 1 1
12 24293 1 1 98 LYS HE2 H -2.041 -15.106 -0.576 1.00 . A A . 98 LYS HE2 1 1
12 24294 1 1 98 LYS HE3 H -0.520 -14.343 -0.126 1.00 . A A . 98 LYS HE3 1 1
12 24295 1 1 98 LYS HG2 H -0.538 -12.390 1.468 1.00 . A A . 98 LYS HG2 1 1
12 24296 1 1 98 LYS HG3 H -1.359 -13.415 2.643 1.00 . A A . 98 LYS HG3 1 1
12 24297 1 1 98 LYS HZ1 H -0.808 -15.230 2.121 1.00 . A A . 98 LYS HZ1 1 1
12 24298 1 1 98 LYS HZ2 H -0.761 -16.464 0.970 1.00 . A A . 98 LYS HZ2 1 1
12 24299 1 1 98 LYS HZ3 H -2.238 -15.996 1.643 1.00 . A A . 98 LYS HZ3 1 1
12 24300 1 1 98 LYS N N -2.448 -9.717 3.979 1.00 . A A . 98 LYS N 1 1
12 24301 1 1 98 LYS NZ N -1.312 -15.654 1.316 1.00 . A A . 98 LYS NZ 1 1
12 24302 1 1 98 LYS O O 0.830 -10.547 3.056 1.00 . A A . 98 LYS O 1 1
12 24303 1 1 99 LEU C C 1.428 -7.537 2.899 1.00 . A A . 99 LEU C 1 1
12 24304 1 1 99 LEU CA C 0.661 -8.131 1.717 1.00 . A A . 99 LEU CA 1 1
12 24305 1 1 99 LEU CB C 0.212 -7.005 0.785 1.00 . A A . 99 LEU CB 1 1
12 24306 1 1 99 LEU CD1 C 0.829 -6.052 -1.427 1.00 . A A . 99 LEU CD1 1 1
12 24307 1 1 99 LEU CD2 C 1.166 -8.463 -1.067 1.00 . A A . 99 LEU CD2 1 1
12 24308 1 1 99 LEU CG C 0.283 -7.275 -0.729 1.00 . A A . 99 LEU CG 1 1
12 24309 1 1 99 LEU H H -1.374 -8.663 1.936 1.00 . A A . 99 LEU H 1 1
12 24310 1 1 99 LEU HA H 1.329 -8.781 1.181 1.00 . A A . 99 LEU HA 1 1
12 24311 1 1 99 LEU HB2 H -0.810 -6.758 1.029 1.00 . A A . 99 LEU HB2 1 1
12 24312 1 1 99 LEU HB3 H 0.819 -6.147 0.994 1.00 . A A . 99 LEU HB3 1 1
12 24313 1 1 99 LEU HD11 H 1.892 -5.998 -1.250 1.00 . A A . 99 LEU HD11 1 1
12 24314 1 1 99 LEU HD12 H 0.351 -5.167 -1.035 1.00 . A A . 99 LEU HD12 1 1
12 24315 1 1 99 LEU HD13 H 0.644 -6.126 -2.487 1.00 . A A . 99 LEU HD13 1 1
12 24316 1 1 99 LEU HD21 H 2.197 -8.201 -0.874 1.00 . A A . 99 LEU HD21 1 1
12 24317 1 1 99 LEU HD22 H 1.048 -8.707 -2.112 1.00 . A A . 99 LEU HD22 1 1
12 24318 1 1 99 LEU HD23 H 0.884 -9.313 -0.467 1.00 . A A . 99 LEU HD23 1 1
12 24319 1 1 99 LEU HG H -0.710 -7.466 -1.112 1.00 . A A . 99 LEU HG 1 1
12 24320 1 1 99 LEU N N -0.467 -8.938 2.169 1.00 . A A . 99 LEU N 1 1
12 24321 1 1 99 LEU O O 2.625 -7.263 2.791 1.00 . A A . 99 LEU O 1 1
12 24322 1 1 100 GLN C C 2.424 -7.969 5.643 1.00 . A A . 100 GLN C 1 1
12 24323 1 1 100 GLN CA C 1.418 -6.905 5.241 1.00 . A A . 100 GLN CA 1 1
12 24324 1 1 100 GLN CB C 0.416 -6.693 6.383 1.00 . A A . 100 GLN CB 1 1
12 24325 1 1 100 GLN CD C 1.614 -4.851 7.649 1.00 . A A . 100 GLN CD 1 1
12 24326 1 1 100 GLN CG C 1.068 -6.266 7.692 1.00 . A A . 100 GLN CG 1 1
12 24327 1 1 100 GLN H H -0.232 -7.429 4.016 1.00 . A A . 100 GLN H 1 1
12 24328 1 1 100 GLN HA H 1.944 -5.979 5.042 1.00 . A A . 100 GLN HA 1 1
12 24329 1 1 100 GLN HB2 H -0.294 -5.932 6.092 1.00 . A A . 100 GLN HB2 1 1
12 24330 1 1 100 GLN HB3 H -0.117 -7.618 6.558 1.00 . A A . 100 GLN HB3 1 1
12 24331 1 1 100 GLN HE21 H 0.192 -4.300 6.381 1.00 . A A . 100 GLN HE21 1 1
12 24332 1 1 100 GLN HE22 H 1.305 -3.062 6.847 1.00 . A A . 100 GLN HE22 1 1
12 24333 1 1 100 GLN HG2 H 0.339 -6.330 8.484 1.00 . A A . 100 GLN HG2 1 1
12 24334 1 1 100 GLN HG3 H 1.883 -6.942 7.905 1.00 . A A . 100 GLN HG3 1 1
12 24335 1 1 100 GLN N N 0.745 -7.321 4.018 1.00 . A A . 100 GLN N 1 1
12 24336 1 1 100 GLN NE2 N 0.975 -3.986 6.879 1.00 . A A . 100 GLN NE2 1 1
12 24337 1 1 100 GLN O O 3.567 -7.667 5.972 1.00 . A A . 100 GLN O 1 1
12 24338 1 1 100 GLN OE1 O 2.597 -4.535 8.318 1.00 . A A . 100 GLN OE1 1 1
12 24339 1 1 101 ASP C C 4.130 -10.342 5.152 1.00 . A A . 101 ASP C 1 1
12 24340 1 1 101 ASP CA C 2.815 -10.363 5.925 1.00 . A A . 101 ASP CA 1 1
12 24341 1 1 101 ASP CB C 2.060 -11.665 5.649 1.00 . A A . 101 ASP CB 1 1
12 24342 1 1 101 ASP CG C 2.934 -12.893 5.786 1.00 . A A . 101 ASP CG 1 1
12 24343 1 1 101 ASP H H 1.055 -9.377 5.300 1.00 . A A . 101 ASP H 1 1
12 24344 1 1 101 ASP HA H 3.035 -10.307 6.980 1.00 . A A . 101 ASP HA 1 1
12 24345 1 1 101 ASP HB2 H 1.245 -11.752 6.348 1.00 . A A . 101 ASP HB2 1 1
12 24346 1 1 101 ASP HB3 H 1.663 -11.636 4.645 1.00 . A A . 101 ASP HB3 1 1
12 24347 1 1 101 ASP N N 1.980 -9.219 5.584 1.00 . A A . 101 ASP N 1 1
12 24348 1 1 101 ASP O O 5.203 -10.412 5.750 1.00 . A A . 101 ASP O 1 1
12 24349 1 1 101 ASP OD1 O 3.433 -13.387 4.752 1.00 . A A . 101 ASP OD1 1 1
12 24350 1 1 101 ASP OD2 O 3.116 -13.380 6.922 1.00 . A A . 101 ASP OD2 1 1
12 24351 1 1 102 VAL C C 6.108 -8.965 3.280 1.00 . A A . 102 VAL C 1 1
12 24352 1 1 102 VAL CA C 5.253 -10.203 3.003 1.00 . A A . 102 VAL CA 1 1
12 24353 1 1 102 VAL CB C 4.942 -10.316 1.488 1.00 . A A . 102 VAL CB 1 1
12 24354 1 1 102 VAL CG1 C 3.786 -9.440 1.084 1.00 . A A . 102 VAL CG1 1 1
12 24355 1 1 102 VAL CG2 C 6.155 -9.969 0.644 1.00 . A A . 102 VAL CG2 1 1
12 24356 1 1 102 VAL H H 3.162 -10.147 3.405 1.00 . A A . 102 VAL H 1 1
12 24357 1 1 102 VAL HA H 5.834 -11.072 3.280 1.00 . A A . 102 VAL HA 1 1
12 24358 1 1 102 VAL HB H 4.669 -11.331 1.274 1.00 . A A . 102 VAL HB 1 1
12 24359 1 1 102 VAL HG11 H 3.791 -9.333 0.015 1.00 . A A . 102 VAL HG11 1 1
12 24360 1 1 102 VAL HG12 H 3.883 -8.471 1.548 1.00 . A A . 102 VAL HG12 1 1
12 24361 1 1 102 VAL HG13 H 2.861 -9.901 1.397 1.00 . A A . 102 VAL HG13 1 1
12 24362 1 1 102 VAL HG21 H 6.085 -8.935 0.329 1.00 . A A . 102 VAL HG21 1 1
12 24363 1 1 102 VAL HG22 H 6.187 -10.609 -0.226 1.00 . A A . 102 VAL HG22 1 1
12 24364 1 1 102 VAL HG23 H 7.054 -10.108 1.227 1.00 . A A . 102 VAL HG23 1 1
12 24365 1 1 102 VAL N N 4.048 -10.222 3.829 1.00 . A A . 102 VAL N 1 1
12 24366 1 1 102 VAL O O 7.270 -9.094 3.650 1.00 . A A . 102 VAL O 1 1
12 24367 1 1 103 PHE C C 6.948 -6.485 4.706 1.00 . A A . 103 PHE C 1 1
12 24368 1 1 103 PHE CA C 6.269 -6.529 3.330 1.00 . A A . 103 PHE CA 1 1
12 24369 1 1 103 PHE CB C 5.351 -5.309 3.123 1.00 . A A . 103 PHE CB 1 1
12 24370 1 1 103 PHE CD1 C 7.018 -3.497 3.645 1.00 . A A . 103 PHE CD1 1 1
12 24371 1 1 103 PHE CD2 C 4.972 -3.520 4.884 1.00 . A A . 103 PHE CD2 1 1
12 24372 1 1 103 PHE CE1 C 7.439 -2.393 4.359 1.00 . A A . 103 PHE CE1 1 1
12 24373 1 1 103 PHE CE2 C 5.391 -2.412 5.594 1.00 . A A . 103 PHE CE2 1 1
12 24374 1 1 103 PHE CG C 5.784 -4.081 3.895 1.00 . A A . 103 PHE CG 1 1
12 24375 1 1 103 PHE CZ C 6.625 -1.851 5.334 1.00 . A A . 103 PHE CZ 1 1
12 24376 1 1 103 PHE H H 4.582 -7.741 2.868 1.00 . A A . 103 PHE H 1 1
12 24377 1 1 103 PHE HA H 7.044 -6.494 2.577 1.00 . A A . 103 PHE HA 1 1
12 24378 1 1 103 PHE HB2 H 5.355 -5.055 2.069 1.00 . A A . 103 PHE HB2 1 1
12 24379 1 1 103 PHE HB3 H 4.346 -5.564 3.419 1.00 . A A . 103 PHE HB3 1 1
12 24380 1 1 103 PHE HD1 H 7.656 -3.917 2.881 1.00 . A A . 103 PHE HD1 1 1
12 24381 1 1 103 PHE HD2 H 4.001 -3.949 5.094 1.00 . A A . 103 PHE HD2 1 1
12 24382 1 1 103 PHE HE1 H 8.403 -1.952 4.154 1.00 . A A . 103 PHE HE1 1 1
12 24383 1 1 103 PHE HE2 H 4.755 -1.988 6.356 1.00 . A A . 103 PHE HE2 1 1
12 24384 1 1 103 PHE HZ H 6.954 -0.987 5.895 1.00 . A A . 103 PHE HZ 1 1
12 24385 1 1 103 PHE N N 5.528 -7.778 3.128 1.00 . A A . 103 PHE N 1 1
12 24386 1 1 103 PHE O O 8.110 -6.085 4.821 1.00 . A A . 103 PHE O 1 1
12 24387 1 1 104 GLU C C 7.854 -7.920 7.276 1.00 . A A . 104 GLU C 1 1
12 24388 1 1 104 GLU CA C 6.755 -6.876 7.084 1.00 . A A . 104 GLU CA 1 1
12 24389 1 1 104 GLU CB C 5.580 -7.082 8.045 1.00 . A A . 104 GLU CB 1 1
12 24390 1 1 104 GLU CD C 6.782 -6.388 10.148 1.00 . A A . 104 GLU CD 1 1
12 24391 1 1 104 GLU CG C 5.976 -7.461 9.446 1.00 . A A . 104 GLU CG 1 1
12 24392 1 1 104 GLU H H 5.380 -7.367 5.588 1.00 . A A . 104 GLU H 1 1
12 24393 1 1 104 GLU HA H 7.172 -5.892 7.238 1.00 . A A . 104 GLU HA 1 1
12 24394 1 1 104 GLU HB2 H 5.011 -6.165 8.095 1.00 . A A . 104 GLU HB2 1 1
12 24395 1 1 104 GLU HB3 H 4.945 -7.862 7.651 1.00 . A A . 104 GLU HB3 1 1
12 24396 1 1 104 GLU HG2 H 5.084 -7.658 10.022 1.00 . A A . 104 GLU HG2 1 1
12 24397 1 1 104 GLU HG3 H 6.564 -8.354 9.375 1.00 . A A . 104 GLU HG3 1 1
12 24398 1 1 104 GLU N N 6.250 -6.941 5.736 1.00 . A A . 104 GLU N 1 1
12 24399 1 1 104 GLU O O 8.808 -7.711 8.029 1.00 . A A . 104 GLU O 1 1
12 24400 1 1 104 GLU OE1 O 7.738 -6.732 10.874 1.00 . A A . 104 GLU OE1 1 1
12 24401 1 1 104 GLU OE2 O 6.467 -5.194 9.976 1.00 . A A . 104 GLU OE2 1 1
12 24402 1 1 105 PHE C C 9.972 -9.659 5.811 1.00 . A A . 105 PHE C 1 1
12 24403 1 1 105 PHE CA C 8.733 -10.083 6.595 1.00 . A A . 105 PHE CA 1 1
12 24404 1 1 105 PHE CB C 8.151 -11.372 6.015 1.00 . A A . 105 PHE CB 1 1
12 24405 1 1 105 PHE CD1 C 8.915 -13.234 7.507 1.00 . A A . 105 PHE CD1 1 1
12 24406 1 1 105 PHE CD2 C 9.789 -13.131 5.291 1.00 . A A . 105 PHE CD2 1 1
12 24407 1 1 105 PHE CE1 C 9.654 -14.374 7.750 1.00 . A A . 105 PHE CE1 1 1
12 24408 1 1 105 PHE CE2 C 10.531 -14.270 5.530 1.00 . A A . 105 PHE CE2 1 1
12 24409 1 1 105 PHE CG C 8.974 -12.599 6.277 1.00 . A A . 105 PHE CG 1 1
12 24410 1 1 105 PHE CZ C 10.463 -14.893 6.760 1.00 . A A . 105 PHE CZ 1 1
12 24411 1 1 105 PHE H H 6.942 -9.142 5.986 1.00 . A A . 105 PHE H 1 1
12 24412 1 1 105 PHE HA H 9.008 -10.249 7.626 1.00 . A A . 105 PHE HA 1 1
12 24413 1 1 105 PHE HB2 H 7.172 -11.536 6.439 1.00 . A A . 105 PHE HB2 1 1
12 24414 1 1 105 PHE HB3 H 8.055 -11.259 4.943 1.00 . A A . 105 PHE HB3 1 1
12 24415 1 1 105 PHE HD1 H 8.283 -12.827 8.283 1.00 . A A . 105 PHE HD1 1 1
12 24416 1 1 105 PHE HD2 H 9.846 -12.645 4.328 1.00 . A A . 105 PHE HD2 1 1
12 24417 1 1 105 PHE HE1 H 9.600 -14.859 8.713 1.00 . A A . 105 PHE HE1 1 1
12 24418 1 1 105 PHE HE2 H 11.164 -14.673 4.753 1.00 . A A . 105 PHE HE2 1 1
12 24419 1 1 105 PHE HZ H 11.043 -15.785 6.947 1.00 . A A . 105 PHE HZ 1 1
12 24420 1 1 105 PHE N N 7.733 -9.028 6.558 1.00 . A A . 105 PHE N 1 1
12 24421 1 1 105 PHE O O 11.099 -9.995 6.174 1.00 . A A . 105 PHE O 1 1
12 24422 1 1 106 ARG C C 11.664 -7.376 4.653 1.00 . A A . 106 ARG C 1 1
12 24423 1 1 106 ARG CA C 10.846 -8.421 3.910 1.00 . A A . 106 ARG CA 1 1
12 24424 1 1 106 ARG CB C 10.321 -7.833 2.599 1.00 . A A . 106 ARG CB 1 1
12 24425 1 1 106 ARG CD C 10.458 -9.949 1.390 1.00 . A A . 106 ARG CD 1 1
12 24426 1 1 106 ARG CG C 9.565 -8.803 1.760 1.00 . A A . 106 ARG CG 1 1
12 24427 1 1 106 ARG CZ C 12.885 -10.329 1.195 1.00 . A A . 106 ARG CZ 1 1
12 24428 1 1 106 ARG H H 8.833 -8.665 4.498 1.00 . A A . 106 ARG H 1 1
12 24429 1 1 106 ARG HA H 11.481 -9.265 3.682 1.00 . A A . 106 ARG HA 1 1
12 24430 1 1 106 ARG HB2 H 9.681 -7.003 2.802 1.00 . A A . 106 ARG HB2 1 1
12 24431 1 1 106 ARG HB3 H 11.156 -7.510 2.014 1.00 . A A . 106 ARG HB3 1 1
12 24432 1 1 106 ARG HD2 H 10.477 -10.657 2.199 1.00 . A A . 106 ARG HD2 1 1
12 24433 1 1 106 ARG HD3 H 10.042 -10.392 0.535 1.00 . A A . 106 ARG HD3 1 1
12 24434 1 1 106 ARG HE H 11.953 -8.613 0.750 1.00 . A A . 106 ARG HE 1 1
12 24435 1 1 106 ARG HG2 H 8.718 -9.174 2.317 1.00 . A A . 106 ARG HG2 1 1
12 24436 1 1 106 ARG HG3 H 9.229 -8.310 0.859 1.00 . A A . 106 ARG HG3 1 1
12 24437 1 1 106 ARG HH11 H 11.824 -11.920 1.865 1.00 . A A . 106 ARG HH11 1 1
12 24438 1 1 106 ARG HH12 H 13.535 -12.177 1.716 1.00 . A A . 106 ARG HH12 1 1
12 24439 1 1 106 ARG HH21 H 14.216 -8.946 0.544 1.00 . A A . 106 ARG HH21 1 1
12 24440 1 1 106 ARG HH22 H 14.893 -10.487 0.963 1.00 . A A . 106 ARG HH22 1 1
12 24441 1 1 106 ARG N N 9.754 -8.901 4.740 1.00 . A A . 106 ARG N 1 1
12 24442 1 1 106 ARG NE N 11.826 -9.531 1.076 1.00 . A A . 106 ARG NE 1 1
12 24443 1 1 106 ARG NH1 N 12.735 -11.574 1.627 1.00 . A A . 106 ARG NH1 1 1
12 24444 1 1 106 ARG NH2 N 14.093 -9.884 0.876 1.00 . A A . 106 ARG NH2 1 1
12 24445 1 1 106 ARG O O 12.893 -7.386 4.600 1.00 . A A . 106 ARG O 1 1
12 24446 1 1 107 TYR C C 12.337 -6.110 7.351 1.00 . A A . 107 TYR C 1 1
12 24447 1 1 107 TYR CA C 11.669 -5.459 6.137 1.00 . A A . 107 TYR CA 1 1
12 24448 1 1 107 TYR CB C 10.714 -4.336 6.583 1.00 . A A . 107 TYR CB 1 1
12 24449 1 1 107 TYR CD1 C 11.585 -1.986 6.212 1.00 . A A . 107 TYR CD1 1 1
12 24450 1 1 107 TYR CD2 C 11.995 -3.011 8.323 1.00 . A A . 107 TYR CD2 1 1
12 24451 1 1 107 TYR CE1 C 12.271 -0.856 6.626 1.00 . A A . 107 TYR CE1 1 1
12 24452 1 1 107 TYR CE2 C 12.675 -1.885 8.743 1.00 . A A . 107 TYR CE2 1 1
12 24453 1 1 107 TYR CG C 11.438 -3.085 7.052 1.00 . A A . 107 TYR CG 1 1
12 24454 1 1 107 TYR CZ C 12.813 -0.813 7.892 1.00 . A A . 107 TYR CZ 1 1
12 24455 1 1 107 TYR H H 9.995 -6.482 5.319 1.00 . A A . 107 TYR H 1 1
12 24456 1 1 107 TYR HA H 12.438 -5.032 5.510 1.00 . A A . 107 TYR HA 1 1
12 24457 1 1 107 TYR HB2 H 10.079 -4.060 5.754 1.00 . A A . 107 TYR HB2 1 1
12 24458 1 1 107 TYR HB3 H 10.102 -4.692 7.399 1.00 . A A . 107 TYR HB3 1 1
12 24459 1 1 107 TYR HD1 H 11.159 -2.021 5.221 1.00 . A A . 107 TYR HD1 1 1
12 24460 1 1 107 TYR HD2 H 11.887 -3.853 8.991 1.00 . A A . 107 TYR HD2 1 1
12 24461 1 1 107 TYR HE1 H 12.370 -0.013 5.964 1.00 . A A . 107 TYR HE1 1 1
12 24462 1 1 107 TYR HE2 H 13.099 -1.851 9.732 1.00 . A A . 107 TYR HE2 1 1
12 24463 1 1 107 TYR HH H 14.329 0.016 8.749 1.00 . A A . 107 TYR HH 1 1
12 24464 1 1 107 TYR N N 10.979 -6.473 5.350 1.00 . A A . 107 TYR N 1 1
12 24465 1 1 107 TYR O O 13.315 -5.595 7.882 1.00 . A A . 107 TYR O 1 1
12 24466 1 1 107 TYR OH O 13.514 0.302 8.304 1.00 . A A . 107 TYR OH 1 1
12 24467 1 1 108 ALA C C 13.763 -8.545 8.522 1.00 . A A . 108 ALA C 1 1
12 24468 1 1 108 ALA CA C 12.394 -7.990 8.891 1.00 . A A . 108 ALA CA 1 1
12 24469 1 1 108 ALA CB C 11.469 -9.108 9.333 1.00 . A A . 108 ALA CB 1 1
12 24470 1 1 108 ALA H H 11.013 -7.611 7.332 1.00 . A A . 108 ALA H 1 1
12 24471 1 1 108 ALA HA H 12.509 -7.304 9.716 1.00 . A A . 108 ALA HA 1 1
12 24472 1 1 108 ALA HB1 H 10.488 -8.704 9.532 1.00 . A A . 108 ALA HB1 1 1
12 24473 1 1 108 ALA HB2 H 11.860 -9.564 10.230 1.00 . A A . 108 ALA HB2 1 1
12 24474 1 1 108 ALA HB3 H 11.401 -9.849 8.551 1.00 . A A . 108 ALA HB3 1 1
12 24475 1 1 108 ALA N N 11.811 -7.255 7.776 1.00 . A A . 108 ALA N 1 1
12 24476 1 1 108 ALA O O 14.714 -8.439 9.295 1.00 . A A . 108 ALA O 1 1
12 24477 1 1 109 LYS C C 16.041 -8.476 6.443 1.00 . A A . 109 LYS C 1 1
12 24478 1 1 109 LYS CA C 15.130 -9.632 6.828 1.00 . A A . 109 LYS CA 1 1
12 24479 1 1 109 LYS CB C 14.921 -10.560 5.632 1.00 . A A . 109 LYS CB 1 1
12 24480 1 1 109 LYS CD C 14.123 -12.847 4.846 1.00 . A A . 109 LYS CD 1 1
12 24481 1 1 109 LYS CE C 13.803 -14.267 5.288 1.00 . A A . 109 LYS CE 1 1
12 24482 1 1 109 LYS CG C 14.556 -11.985 6.033 1.00 . A A . 109 LYS CG 1 1
12 24483 1 1 109 LYS H H 13.048 -9.243 6.787 1.00 . A A . 109 LYS H 1 1
12 24484 1 1 109 LYS HA H 15.600 -10.189 7.623 1.00 . A A . 109 LYS HA 1 1
12 24485 1 1 109 LYS HB2 H 14.127 -10.161 5.015 1.00 . A A . 109 LYS HB2 1 1
12 24486 1 1 109 LYS HB3 H 15.838 -10.582 5.060 1.00 . A A . 109 LYS HB3 1 1
12 24487 1 1 109 LYS HD2 H 13.240 -12.414 4.403 1.00 . A A . 109 LYS HD2 1 1
12 24488 1 1 109 LYS HD3 H 14.913 -12.887 4.113 1.00 . A A . 109 LYS HD3 1 1
12 24489 1 1 109 LYS HE2 H 13.019 -14.231 6.030 1.00 . A A . 109 LYS HE2 1 1
12 24490 1 1 109 LYS HE3 H 13.460 -14.830 4.431 1.00 . A A . 109 LYS HE3 1 1
12 24491 1 1 109 LYS HG2 H 15.416 -12.443 6.497 1.00 . A A . 109 LYS HG2 1 1
12 24492 1 1 109 LYS HG3 H 13.747 -11.944 6.747 1.00 . A A . 109 LYS HG3 1 1
12 24493 1 1 109 LYS HZ1 H 15.308 -14.452 6.726 1.00 . A A . 109 LYS HZ1 1 1
12 24494 1 1 109 LYS HZ2 H 15.764 -14.975 5.186 1.00 . A A . 109 LYS HZ2 1 1
12 24495 1 1 109 LYS HZ3 H 14.740 -15.930 6.133 1.00 . A A . 109 LYS HZ3 1 1
12 24496 1 1 109 LYS N N 13.856 -9.135 7.334 1.00 . A A . 109 LYS N 1 1
12 24497 1 1 109 LYS NZ N 14.986 -14.952 5.874 1.00 . A A . 109 LYS NZ 1 1
12 24498 1 1 109 LYS O O 17.261 -8.622 6.381 1.00 . A A . 109 LYS O 1 1
12 24499 1 1 110 MET C C 16.798 -5.587 7.194 1.00 . A A . 110 MET C 1 1
12 24500 1 1 110 MET CA C 16.180 -6.114 5.904 1.00 . A A . 110 MET CA 1 1
12 24501 1 1 110 MET CB C 15.256 -5.059 5.275 1.00 . A A . 110 MET CB 1 1
12 24502 1 1 110 MET CE C 16.368 -1.148 6.194 1.00 . A A . 110 MET CE 1 1
12 24503 1 1 110 MET CG C 15.859 -3.665 5.177 1.00 . A A . 110 MET CG 1 1
12 24504 1 1 110 MET H H 14.457 -7.311 6.157 1.00 . A A . 110 MET H 1 1
12 24505 1 1 110 MET HA H 16.966 -6.356 5.206 1.00 . A A . 110 MET HA 1 1
12 24506 1 1 110 MET HB2 H 14.990 -5.380 4.280 1.00 . A A . 110 MET HB2 1 1
12 24507 1 1 110 MET HB3 H 14.356 -4.989 5.869 1.00 . A A . 110 MET HB3 1 1
12 24508 1 1 110 MET HE1 H 15.870 -0.759 5.318 1.00 . A A . 110 MET HE1 1 1
12 24509 1 1 110 MET HE2 H 17.411 -1.316 5.973 1.00 . A A . 110 MET HE2 1 1
12 24510 1 1 110 MET HE3 H 16.280 -0.438 7.003 1.00 . A A . 110 MET HE3 1 1
12 24511 1 1 110 MET HG2 H 16.920 -3.761 5.007 1.00 . A A . 110 MET HG2 1 1
12 24512 1 1 110 MET HG3 H 15.408 -3.147 4.343 1.00 . A A . 110 MET HG3 1 1
12 24513 1 1 110 MET N N 15.436 -7.333 6.173 1.00 . A A . 110 MET N 1 1
12 24514 1 1 110 MET O O 16.087 -5.321 8.158 1.00 . A A . 110 MET O 1 1
12 24515 1 1 110 MET SD S 15.603 -2.689 6.671 1.00 . A A . 110 MET SD 1 1
12 24516 1 1 111 PRO C C 18.848 -3.366 8.340 1.00 . A A . 111 PRO C 1 1
12 24517 1 1 111 PRO CA C 18.790 -4.885 8.409 1.00 . A A . 111 PRO CA 1 1
12 24518 1 1 111 PRO CB C 20.188 -5.481 8.346 1.00 . A A . 111 PRO CB 1 1
12 24519 1 1 111 PRO CD C 19.094 -5.874 6.219 1.00 . A A . 111 PRO CD 1 1
12 24520 1 1 111 PRO CG C 20.441 -5.737 6.895 1.00 . A A . 111 PRO CG 1 1
12 24521 1 1 111 PRO HA H 18.308 -5.184 9.328 1.00 . A A . 111 PRO HA 1 1
12 24522 1 1 111 PRO HB2 H 20.896 -4.774 8.755 1.00 . A A . 111 PRO HB2 1 1
12 24523 1 1 111 PRO HB3 H 20.215 -6.396 8.918 1.00 . A A . 111 PRO HB3 1 1
12 24524 1 1 111 PRO HD2 H 19.041 -5.218 5.357 1.00 . A A . 111 PRO HD2 1 1
12 24525 1 1 111 PRO HD3 H 18.924 -6.904 5.927 1.00 . A A . 111 PRO HD3 1 1
12 24526 1 1 111 PRO HG2 H 20.984 -4.907 6.469 1.00 . A A . 111 PRO HG2 1 1
12 24527 1 1 111 PRO HG3 H 21.007 -6.649 6.781 1.00 . A A . 111 PRO HG3 1 1
12 24528 1 1 111 PRO N N 18.128 -5.457 7.251 1.00 . A A . 111 PRO N 1 1
12 24529 1 1 111 PRO O O 18.970 -2.780 7.260 1.00 . A A . 111 PRO O 1 1
12 24530 1 1 112 ASP C C 20.233 -0.840 9.818 1.00 . A A . 112 ASP C 1 1
12 24531 1 1 112 ASP CA C 18.802 -1.289 9.593 1.00 . A A . 112 ASP CA 1 1
12 24532 1 1 112 ASP CB C 17.913 -0.778 10.734 1.00 . A A . 112 ASP CB 1 1
12 24533 1 1 112 ASP CG C 16.432 -0.954 10.463 1.00 . A A . 112 ASP CG 1 1
12 24534 1 1 112 ASP H H 18.666 -3.271 10.314 1.00 . A A . 112 ASP H 1 1
12 24535 1 1 112 ASP HA H 18.450 -0.882 8.658 1.00 . A A . 112 ASP HA 1 1
12 24536 1 1 112 ASP HB2 H 18.156 -1.316 11.637 1.00 . A A . 112 ASP HB2 1 1
12 24537 1 1 112 ASP HB3 H 18.110 0.272 10.888 1.00 . A A . 112 ASP HB3 1 1
12 24538 1 1 112 ASP N N 18.754 -2.740 9.497 1.00 . A A . 112 ASP N 1 1
12 24539 1 1 112 ASP O O 20.767 -1.100 10.916 1.00 . A A . 112 ASP O 1 1
12 24540 1 1 112 ASP OXT O 20.825 -0.242 8.897 1.00 . A A . 112 ASP OXT 1 1
12 24541 1 1 112 ASP OD1 O 15.845 -0.109 9.748 1.00 . A A . 112 ASP OD1 1 1
12 24542 1 1 112 ASP OD2 O 15.842 -1.923 10.990 1.00 . A A . 112 ASP OD2 1 1
12 24543 2 2 1 HIS C C -24.481 1.308 8.331 1.00 . B B . 281 HIS C 1 1
12 24544 2 2 1 HIS CA C -25.762 0.893 9.059 1.00 . B B . 281 HIS CA 1 1
12 24545 2 2 1 HIS CB C -26.248 -0.492 8.578 1.00 . B B . 281 HIS CB 1 1
12 24546 2 2 1 HIS CD2 C -27.733 -0.128 6.468 1.00 . B B . 281 HIS CD2 1 1
12 24547 2 2 1 HIS CE1 C -26.479 -1.173 5.010 1.00 . B B . 281 HIS CE1 1 1
12 24548 2 2 1 HIS CG C -26.640 -0.581 7.125 1.00 . B B . 281 HIS CG 1 1
12 24549 2 2 1 HIS H1 H -27.023 2.061 7.883 1.00 . B B . 281 HIS H1 1 1
12 24550 2 2 1 HIS H2 H -26.513 2.818 9.302 1.00 . B B . 281 HIS H2 1 1
12 24551 2 2 1 HIS H3 H -27.694 1.613 9.369 1.00 . B B . 281 HIS H3 1 1
12 24552 2 2 1 HIS HA H -25.538 0.830 10.114 1.00 . B B . 281 HIS HA 1 1
12 24553 2 2 1 HIS HB2 H -25.462 -1.210 8.742 1.00 . B B . 281 HIS HB2 1 1
12 24554 2 2 1 HIS HB3 H -27.106 -0.779 9.165 1.00 . B B . 281 HIS HB3 1 1
12 24555 2 2 1 HIS HD1 H -25.006 -1.669 6.343 1.00 . B B . 281 HIS HD1 1 1
12 24556 2 2 1 HIS HD2 H -28.550 0.433 6.896 1.00 . B B . 281 HIS HD2 1 1
12 24557 2 2 1 HIS HE1 H -26.114 -1.599 4.088 1.00 . B B . 281 HIS HE1 1 1
12 24558 2 2 1 HIS HE2 H -28.322 -0.459 4.482 1.00 . B B . 281 HIS HE2 1 1
12 24559 2 2 1 HIS N N -26.822 1.915 8.891 1.00 . B B . 281 HIS N 1 1
12 24560 2 2 1 HIS ND1 N -25.875 -1.231 6.180 1.00 . B B . 281 HIS ND1 1 1
12 24561 2 2 1 HIS NE2 N -27.609 -0.508 5.157 1.00 . B B . 281 HIS NE2 1 1
12 24562 2 2 1 HIS O O -24.156 0.777 7.272 1.00 . B B . 281 HIS O 1 1
12 24563 2 2 2 ASN C C -22.759 3.519 7.051 1.00 . B B . 282 ASN C 1 1
12 24564 2 2 2 ASN CA C -22.501 2.769 8.359 1.00 . B B . 282 ASN CA 1 1
12 24565 2 2 2 ASN CB C -21.498 1.623 8.138 1.00 . B B . 282 ASN CB 1 1
12 24566 2 2 2 ASN CG C -20.084 2.111 7.873 1.00 . B B . 282 ASN CG 1 1
12 24567 2 2 2 ASN H H -24.083 2.649 9.763 1.00 . B B . 282 ASN H 1 1
12 24568 2 2 2 ASN HA H -22.084 3.463 9.073 1.00 . B B . 282 ASN HA 1 1
12 24569 2 2 2 ASN HB2 H -21.479 0.999 9.018 1.00 . B B . 282 ASN HB2 1 1
12 24570 2 2 2 ASN HB3 H -21.820 1.032 7.293 1.00 . B B . 282 ASN HB3 1 1
12 24571 2 2 2 ASN HD21 H -19.337 0.427 8.616 1.00 . B B . 282 ASN HD21 1 1
12 24572 2 2 2 ASN HD22 H -18.179 1.575 8.048 1.00 . B B . 282 ASN HD22 1 1
12 24573 2 2 2 ASN N N -23.760 2.264 8.920 1.00 . B B . 282 ASN N 1 1
12 24574 2 2 2 ASN ND2 N -19.101 1.290 8.215 1.00 . B B . 282 ASN ND2 1 1
12 24575 2 2 2 ASN O O -23.016 2.915 6.011 1.00 . B B . 282 ASN O 1 1
12 24576 2 2 2 ASN OD1 O -19.873 3.211 7.366 1.00 . B B . 282 ASN OD1 1 1
12 24577 2 2 3 LEU C C -21.804 5.759 4.983 1.00 . B B . 283 LEU C 1 1
12 24578 2 2 3 LEU CA C -22.977 5.688 5.957 1.00 . B B . 283 LEU CA 1 1
12 24579 2 2 3 LEU CB C -23.353 7.101 6.411 1.00 . B B . 283 LEU CB 1 1
12 24580 2 2 3 LEU CD1 C -24.886 8.644 7.656 1.00 . B B . 283 LEU CD1 1 1
12 24581 2 2 3 LEU CD2 C -25.836 6.754 6.328 1.00 . B B . 283 LEU CD2 1 1
12 24582 2 2 3 LEU CG C -24.667 7.214 7.187 1.00 . B B . 283 LEU CG 1 1
12 24583 2 2 3 LEU H H -22.407 5.267 7.956 1.00 . B B . 283 LEU H 1 1
12 24584 2 2 3 LEU HA H -23.821 5.252 5.444 1.00 . B B . 283 LEU HA 1 1
12 24585 2 2 3 LEU HB2 H -22.557 7.479 7.035 1.00 . B B . 283 LEU HB2 1 1
12 24586 2 2 3 LEU HB3 H -23.425 7.728 5.534 1.00 . B B . 283 LEU HB3 1 1
12 24587 2 2 3 LEU HD11 H -24.076 8.938 8.306 1.00 . B B . 283 LEU HD11 1 1
12 24588 2 2 3 LEU HD12 H -25.820 8.706 8.194 1.00 . B B . 283 LEU HD12 1 1
12 24589 2 2 3 LEU HD13 H -24.918 9.302 6.800 1.00 . B B . 283 LEU HD13 1 1
12 24590 2 2 3 LEU HD21 H -26.758 6.895 6.873 1.00 . B B . 283 LEU HD21 1 1
12 24591 2 2 3 LEU HD22 H -25.717 5.708 6.088 1.00 . B B . 283 LEU HD22 1 1
12 24592 2 2 3 LEU HD23 H -25.863 7.332 5.417 1.00 . B B . 283 LEU HD23 1 1
12 24593 2 2 3 LEU HG H -24.618 6.578 8.059 1.00 . B B . 283 LEU HG 1 1
12 24594 2 2 3 LEU N N -22.676 4.843 7.111 1.00 . B B . 283 LEU N 1 1
12 24595 2 2 3 LEU O O -21.876 6.446 3.959 1.00 . B B . 283 LEU O 1 1
12 24596 2 2 4 LEU C C -19.735 3.991 3.342 1.00 . B B . 284 LEU C 1 1
12 24597 2 2 4 LEU CA C -19.563 5.049 4.423 1.00 . B B . 284 LEU CA 1 1
12 24598 2 2 4 LEU CB C -18.283 4.790 5.222 1.00 . B B . 284 LEU CB 1 1
12 24599 2 2 4 LEU CD1 C -16.957 6.352 3.800 1.00 . B B . 284 LEU CD1 1 1
12 24600 2 2 4 LEU CD2 C -15.772 4.780 5.326 1.00 . B B . 284 LEU CD2 1 1
12 24601 2 2 4 LEU CG C -16.986 4.974 4.432 1.00 . B B . 284 LEU CG 1 1
12 24602 2 2 4 LEU H H -20.712 4.532 6.122 1.00 . B B . 284 LEU H 1 1
12 24603 2 2 4 LEU HA H -19.495 6.018 3.952 1.00 . B B . 284 LEU HA 1 1
12 24604 2 2 4 LEU HB2 H -18.267 5.464 6.065 1.00 . B B . 284 LEU HB2 1 1
12 24605 2 2 4 LEU HB3 H -18.312 3.777 5.592 1.00 . B B . 284 LEU HB3 1 1
12 24606 2 2 4 LEU HD11 H -17.229 7.089 4.540 1.00 . B B . 284 LEU HD11 1 1
12 24607 2 2 4 LEU HD12 H -17.657 6.387 2.979 1.00 . B B . 284 LEU HD12 1 1
12 24608 2 2 4 LEU HD13 H -15.962 6.558 3.434 1.00 . B B . 284 LEU HD13 1 1
12 24609 2 2 4 LEU HD21 H -15.762 3.774 5.703 1.00 . B B . 284 LEU HD21 1 1
12 24610 2 2 4 LEU HD22 H -15.817 5.474 6.152 1.00 . B B . 284 LEU HD22 1 1
12 24611 2 2 4 LEU HD23 H -14.873 4.957 4.755 1.00 . B B . 284 LEU HD23 1 1
12 24612 2 2 4 LEU HG H -16.944 4.242 3.640 1.00 . B B . 284 LEU HG 1 1
12 24613 2 2 4 LEU N N -20.724 5.061 5.295 1.00 . B B . 284 LEU N 1 1
12 24614 2 2 4 LEU O O -20.308 2.927 3.584 1.00 . B B . 284 LEU O 1 1
12 24615 2 2 5 ARG C C -18.300 2.317 1.092 1.00 . B B . 285 ARG C 1 1
12 24616 2 2 5 ARG CA C -19.366 3.397 1.017 1.00 . B B . 285 ARG CA 1 1
12 24617 2 2 5 ARG CB C -19.226 4.158 -0.309 1.00 . B B . 285 ARG CB 1 1
12 24618 2 2 5 ARG CD C -20.409 6.332 0.205 1.00 . B B . 285 ARG CD 1 1
12 24619 2 2 5 ARG CG C -20.397 5.072 -0.647 1.00 . B B . 285 ARG CG 1 1
12 24620 2 2 5 ARG CZ C -21.482 8.546 -0.033 1.00 . B B . 285 ARG CZ 1 1
12 24621 2 2 5 ARG H H -18.780 5.152 2.033 1.00 . B B . 285 ARG H 1 1
12 24622 2 2 5 ARG HA H -20.338 2.932 1.059 1.00 . B B . 285 ARG HA 1 1
12 24623 2 2 5 ARG HB2 H -18.333 4.763 -0.266 1.00 . B B . 285 ARG HB2 1 1
12 24624 2 2 5 ARG HB3 H -19.119 3.439 -1.109 1.00 . B B . 285 ARG HB3 1 1
12 24625 2 2 5 ARG HD2 H -20.507 6.049 1.243 1.00 . B B . 285 ARG HD2 1 1
12 24626 2 2 5 ARG HD3 H -19.476 6.856 0.061 1.00 . B B . 285 ARG HD3 1 1
12 24627 2 2 5 ARG HE H -22.335 6.796 -0.499 1.00 . B B . 285 ARG HE 1 1
12 24628 2 2 5 ARG HG2 H -20.325 5.358 -1.684 1.00 . B B . 285 ARG HG2 1 1
12 24629 2 2 5 ARG HG3 H -21.318 4.531 -0.486 1.00 . B B . 285 ARG HG3 1 1
12 24630 2 2 5 ARG HH11 H -19.592 8.608 0.724 1.00 . B B . 285 ARG HH11 1 1
12 24631 2 2 5 ARG HH12 H -20.378 10.150 0.533 1.00 . B B . 285 ARG HH12 1 1
12 24632 2 2 5 ARG HH21 H -23.362 8.819 -0.735 1.00 . B B . 285 ARG HH21 1 1
12 24633 2 2 5 ARG HH22 H -22.517 10.268 -0.298 1.00 . B B . 285 ARG HH22 1 1
12 24634 2 2 5 ARG N N -19.250 4.300 2.150 1.00 . B B . 285 ARG N 1 1
12 24635 2 2 5 ARG NE N -21.516 7.219 -0.153 1.00 . B B . 285 ARG NE 1 1
12 24636 2 2 5 ARG NH1 N -20.401 9.152 0.445 1.00 . B B . 285 ARG NH1 1 1
12 24637 2 2 5 ARG NH2 N -22.537 9.269 -0.382 1.00 . B B . 285 ARG NH2 1 1
12 24638 2 2 5 ARG O O -17.272 2.490 1.746 1.00 . B B . 285 ARG O 1 1
12 24639 2 2 6 ILE C C -16.975 0.121 -1.066 1.00 . B B . 286 ILE C 1 1
12 24640 2 2 6 ILE CA C -17.560 0.149 0.343 1.00 . B B . 286 ILE CA 1 1
12 24641 2 2 6 ILE CB C -18.130 -1.243 0.710 1.00 . B B . 286 ILE CB 1 1
12 24642 2 2 6 ILE CD1 C -19.854 -3.014 0.084 1.00 . B B . 286 ILE CD1 1 1
12 24643 2 2 6 ILE CG1 C -19.256 -1.663 -0.241 1.00 . B B . 286 ILE CG1 1 1
12 24644 2 2 6 ILE CG2 C -18.610 -1.252 2.153 1.00 . B B . 286 ILE CG2 1 1
12 24645 2 2 6 ILE H H -19.426 1.081 0.006 1.00 . B B . 286 ILE H 1 1
12 24646 2 2 6 ILE HA H -16.773 0.383 1.043 1.00 . B B . 286 ILE HA 1 1
12 24647 2 2 6 ILE HB H -17.324 -1.959 0.631 1.00 . B B . 286 ILE HB 1 1
12 24648 2 2 6 ILE HD11 H -20.217 -3.008 1.100 1.00 . B B . 286 ILE HD11 1 1
12 24649 2 2 6 ILE HD12 H -19.098 -3.778 -0.023 1.00 . B B . 286 ILE HD12 1 1
12 24650 2 2 6 ILE HD13 H -20.672 -3.217 -0.589 1.00 . B B . 286 ILE HD13 1 1
12 24651 2 2 6 ILE HG12 H -20.047 -0.932 -0.206 1.00 . B B . 286 ILE HG12 1 1
12 24652 2 2 6 ILE HG13 H -18.862 -1.716 -1.243 1.00 . B B . 286 ILE HG13 1 1
12 24653 2 2 6 ILE HG21 H -17.767 -1.093 2.808 1.00 . B B . 286 ILE HG21 1 1
12 24654 2 2 6 ILE HG22 H -19.065 -2.205 2.377 1.00 . B B . 286 ILE HG22 1 1
12 24655 2 2 6 ILE HG23 H -19.332 -0.463 2.298 1.00 . B B . 286 ILE HG23 1 1
12 24656 2 2 6 ILE N N -18.554 1.199 0.439 1.00 . B B . 286 ILE N 1 1
12 24657 2 2 6 ILE O O -17.711 0.169 -2.053 1.00 . B B . 286 ILE O 1 1
12 24658 2 2 7 . C C -15.539 -1.137 -3.256 1.00 . B B . 287 ALY C 1 1
12 24659 2 2 7 . CA C -14.945 -0.014 -2.425 1.00 . B B . 287 ALY CA 1 1
12 24660 2 2 7 . CB C -13.464 -0.302 -2.202 1.00 . B B . 287 ALY CB 1 1
12 24661 2 2 7 . CD C -11.111 -0.110 -3.074 1.00 . B B . 287 ALY CD 1 1
12 24662 2 2 7 . CE C -10.625 0.622 -1.833 1.00 . B B . 287 ALY CE 1 1
12 24663 2 2 7 . CG C -12.581 0.148 -3.352 1.00 . B B . 287 ALY CG 1 1
12 24664 2 2 7 . CH C -8.501 0.932 -0.640 1.00 . B B . 287 ALY CH 1 1
12 24665 2 2 7 . CH3 C -6.973 0.837 -0.660 1.00 . B B . 287 ALY CH3 1 1
12 24666 2 2 7 . H H -15.123 0.173 -0.324 1.00 . B B . 287 ALY H 1 1
12 24667 2 2 7 . HB2 H -13.342 -1.372 -2.089 1.00 . B B . 287 ALY HB2 1 1
12 24668 2 2 7 . HB3 H -13.137 0.192 -1.301 1.00 . B B . 287 ALY HB3 1 1
12 24669 2 2 7 . HCA H -15.050 0.919 -2.954 1.00 . B B . 287 ALY HCA 1 1
12 24670 2 2 7 . HD2 H -10.533 0.222 -3.924 1.00 . B B . 287 ALY HD2 1 1
12 24671 2 2 7 . HD3 H -10.963 -1.170 -2.932 1.00 . B B . 287 ALY HD3 1 1
12 24672 2 2 7 . HE2 H -11.062 0.158 -0.961 1.00 . B B . 287 ALY HE2 1 1
12 24673 2 2 7 . HE3 H -10.940 1.652 -1.890 1.00 . B B . 287 ALY HE3 1 1
12 24674 2 2 7 . HG2 H -12.727 1.206 -3.511 1.00 . B B . 287 ALY HG2 1 1
12 24675 2 2 7 . HG3 H -12.866 -0.392 -4.243 1.00 . B B . 287 ALY HG3 1 1
12 24676 2 2 7 . HH31 H -6.626 0.860 -1.684 1.00 . B B . 287 ALY HH31 1 1
12 24677 2 2 7 . HH32 H -6.553 1.671 -0.118 1.00 . B B . 287 ALY HH32 1 1
12 24678 2 2 7 . HH33 H -6.663 -0.088 -0.196 1.00 . B B . 287 ALY HH33 1 1
12 24679 2 2 7 . HZ H -8.671 0.256 -2.499 1.00 . B B . 287 ALY HZ 1 1
12 24680 2 2 7 . N N -15.646 0.092 -1.147 1.00 . B B . 287 ALY N 1 1
12 24681 2 2 7 . NZ N -9.173 0.572 -1.721 1.00 . B B . 287 ALY NZ 1 1
12 24682 2 2 7 . O O -15.691 -2.260 -2.765 1.00 . B B . 287 ALY O 1 1
12 24683 2 2 7 . OH O -9.067 1.340 0.374 1.00 . B B . 287 ALY OH 1 1
12 24684 2 2 8 GLN C C -15.405 -2.783 -5.926 1.00 . B B . 288 GLN C 1 1
12 24685 2 2 8 GLN CA C -16.472 -1.836 -5.376 1.00 . B B . 288 GLN CA 1 1
12 24686 2 2 8 GLN CB C -17.251 -1.164 -6.512 1.00 . B B . 288 GLN CB 1 1
12 24687 2 2 8 GLN CD C -18.966 -3.017 -6.518 1.00 . B B . 288 GLN CD 1 1
12 24688 2 2 8 GLN CG C -18.053 -2.145 -7.354 1.00 . B B . 288 GLN CG 1 1
12 24689 2 2 8 GLN H H -15.713 0.062 -4.843 1.00 . B B . 288 GLN H 1 1
12 24690 2 2 8 GLN HA H -17.162 -2.414 -4.779 1.00 . B B . 288 GLN HA 1 1
12 24691 2 2 8 GLN HB2 H -17.934 -0.443 -6.088 1.00 . B B . 288 GLN HB2 1 1
12 24692 2 2 8 GLN HB3 H -16.554 -0.652 -7.159 1.00 . B B . 288 GLN HB3 1 1
12 24693 2 2 8 GLN HE21 H -20.447 -1.708 -6.715 1.00 . B B . 288 GLN HE21 1 1
12 24694 2 2 8 GLN HE22 H -20.806 -3.119 -5.782 1.00 . B B . 288 GLN HE22 1 1
12 24695 2 2 8 GLN HG2 H -18.654 -1.590 -8.055 1.00 . B B . 288 GLN HG2 1 1
12 24696 2 2 8 GLN HG3 H -17.366 -2.782 -7.893 1.00 . B B . 288 GLN HG3 1 1
12 24697 2 2 8 GLN N N -15.872 -0.843 -4.504 1.00 . B B . 288 GLN N 1 1
12 24698 2 2 8 GLN NE2 N -20.195 -2.570 -6.317 1.00 . B B . 288 GLN NE2 1 1
12 24699 2 2 8 GLN O O -15.120 -2.815 -7.124 1.00 . B B . 288 GLN O 1 1
12 24700 2 2 8 GLN OE1 O -18.568 -4.087 -6.059 1.00 . B B . 288 GLN OE1 1 1
12 24701 2 2 9 PHE C C -14.546 -5.933 -5.320 1.00 . B B . 289 PHE C 1 1
12 24702 2 2 9 PHE CA C -13.858 -4.578 -5.384 1.00 . B B . 289 PHE CA 1 1
12 24703 2 2 9 PHE CB C -12.628 -4.543 -4.466 1.00 . B B . 289 PHE CB 1 1
12 24704 2 2 9 PHE CD1 C -11.845 -2.604 -5.865 1.00 . B B . 289 PHE CD1 1 1
12 24705 2 2 9 PHE CD2 C -10.309 -3.570 -4.318 1.00 . B B . 289 PHE CD2 1 1
12 24706 2 2 9 PHE CE1 C -10.880 -1.702 -6.266 1.00 . B B . 289 PHE CE1 1 1
12 24707 2 2 9 PHE CE2 C -9.341 -2.665 -4.716 1.00 . B B . 289 PHE CE2 1 1
12 24708 2 2 9 PHE CG C -11.575 -3.550 -4.888 1.00 . B B . 289 PHE CG 1 1
12 24709 2 2 9 PHE CZ C -9.627 -1.732 -5.691 1.00 . B B . 289 PHE CZ 1 1
12 24710 2 2 9 PHE H H -15.015 -3.397 -4.072 1.00 . B B . 289 PHE H 1 1
12 24711 2 2 9 PHE HA H -13.545 -4.400 -6.402 1.00 . B B . 289 PHE HA 1 1
12 24712 2 2 9 PHE HB2 H -12.943 -4.281 -3.469 1.00 . B B . 289 PHE HB2 1 1
12 24713 2 2 9 PHE HB3 H -12.172 -5.523 -4.448 1.00 . B B . 289 PHE HB3 1 1
12 24714 2 2 9 PHE HD1 H -12.827 -2.574 -6.312 1.00 . B B . 289 PHE HD1 1 1
12 24715 2 2 9 PHE HD2 H -10.080 -4.297 -3.550 1.00 . B B . 289 PHE HD2 1 1
12 24716 2 2 9 PHE HE1 H -11.106 -0.971 -7.029 1.00 . B B . 289 PHE HE1 1 1
12 24717 2 2 9 PHE HE2 H -8.363 -2.691 -4.265 1.00 . B B . 289 PHE HE2 1 1
12 24718 2 2 9 PHE HZ H -8.870 -1.029 -6.005 1.00 . B B . 289 PHE HZ 1 1
12 24719 2 2 9 PHE N N -14.807 -3.541 -5.021 1.00 . B B . 289 PHE N 1 1
12 24720 2 2 9 PHE O O -13.903 -6.968 -5.158 1.00 . B B . 289 PHE O 1 1
12 24721 2 2 10 LEU C C -16.989 -7.440 -6.948 1.00 . B B . 290 LEU C 1 1
12 24722 2 2 10 LEU CA C -16.664 -7.122 -5.494 1.00 . B B . 290 LEU CA 1 1
12 24723 2 2 10 LEU CB C -17.964 -6.982 -4.683 1.00 . B B . 290 LEU CB 1 1
12 24724 2 2 10 LEU CD1 C -17.367 -5.353 -2.848 1.00 . B B . 290 LEU CD1 1 1
12 24725 2 2 10 LEU CD2 C -19.092 -7.114 -2.446 1.00 . B B . 290 LEU CD2 1 1
12 24726 2 2 10 LEU CG C -17.799 -6.777 -3.170 1.00 . B B . 290 LEU CG 1 1
12 24727 2 2 10 LEU H H -16.325 -5.039 -5.492 1.00 . B B . 290 LEU H 1 1
12 24728 2 2 10 LEU HA H -16.072 -7.927 -5.083 1.00 . B B . 290 LEU HA 1 1
12 24729 2 2 10 LEU HB2 H -18.514 -6.140 -5.077 1.00 . B B . 290 LEU HB2 1 1
12 24730 2 2 10 LEU HB3 H -18.554 -7.874 -4.838 1.00 . B B . 290 LEU HB3 1 1
12 24731 2 2 10 LEU HD11 H -16.425 -5.145 -3.331 1.00 . B B . 290 LEU HD11 1 1
12 24732 2 2 10 LEU HD12 H -17.256 -5.244 -1.779 1.00 . B B . 290 LEU HD12 1 1
12 24733 2 2 10 LEU HD13 H -18.116 -4.661 -3.204 1.00 . B B . 290 LEU HD13 1 1
12 24734 2 2 10 LEU HD21 H -19.886 -6.481 -2.816 1.00 . B B . 290 LEU HD21 1 1
12 24735 2 2 10 LEU HD22 H -18.965 -6.949 -1.386 1.00 . B B . 290 LEU HD22 1 1
12 24736 2 2 10 LEU HD23 H -19.345 -8.148 -2.623 1.00 . B B . 290 LEU HD23 1 1
12 24737 2 2 10 LEU HG H -17.031 -7.445 -2.807 1.00 . B B . 290 LEU HG 1 1
12 24738 2 2 10 LEU N N -15.869 -5.906 -5.439 1.00 . B B . 290 LEU N 1 1
12 24739 2 2 10 LEU O O -17.830 -8.290 -7.248 1.00 . B B . 290 LEU O 1 1
12 24740 2 2 11 GLN C C -16.051 -8.322 -9.689 1.00 . B B . 291 GLN C 1 1
12 24741 2 2 11 GLN CA C -16.484 -6.920 -9.277 1.00 . B B . 291 GLN CA 1 1
12 24742 2 2 11 GLN CB C -15.671 -5.874 -10.044 1.00 . B B . 291 GLN CB 1 1
12 24743 2 2 11 GLN CD C -13.381 -4.897 -10.520 1.00 . B B . 291 GLN CD 1 1
12 24744 2 2 11 GLN CG C -14.179 -5.927 -9.746 1.00 . B B . 291 GLN CG 1 1
12 24745 2 2 11 GLN H H -15.664 -6.072 -7.529 1.00 . B B . 291 GLN H 1 1
12 24746 2 2 11 GLN HA H -17.531 -6.793 -9.507 1.00 . B B . 291 GLN HA 1 1
12 24747 2 2 11 GLN HB2 H -15.809 -6.032 -11.104 1.00 . B B . 291 GLN HB2 1 1
12 24748 2 2 11 GLN HB3 H -16.033 -4.891 -9.785 1.00 . B B . 291 GLN HB3 1 1
12 24749 2 2 11 GLN HE21 H -11.795 -6.096 -10.523 1.00 . B B . 291 GLN HE21 1 1
12 24750 2 2 11 GLN HE22 H -11.591 -4.576 -11.322 1.00 . B B . 291 GLN HE22 1 1
12 24751 2 2 11 GLN HG2 H -14.032 -5.752 -8.690 1.00 . B B . 291 GLN HG2 1 1
12 24752 2 2 11 GLN HG3 H -13.810 -6.911 -10.000 1.00 . B B . 291 GLN HG3 1 1
12 24753 2 2 11 GLN N N -16.310 -6.735 -7.844 1.00 . B B . 291 GLN N 1 1
12 24754 2 2 11 GLN NE2 N -12.132 -5.221 -10.817 1.00 . B B . 291 GLN NE2 1 1
12 24755 2 2 11 GLN O O -15.267 -8.970 -8.994 1.00 . B B . 291 GLN O 1 1
12 24756 2 2 11 GLN OE1 O -13.878 -3.818 -10.844 1.00 . B B . 291 GLN OE1 1 1
12 24757 2 2 12 SER C C -16.142 -10.059 -12.841 1.00 . B B . 292 SER C 1 1
12 24758 2 2 12 SER CA C -16.217 -10.101 -11.320 1.00 . B B . 292 SER CA 1 1
12 24759 2 2 12 SER CB C -17.227 -11.149 -10.848 1.00 . B B . 292 SER CB 1 1
12 24760 2 2 12 SER H H -17.212 -8.241 -11.306 1.00 . B B . 292 SER H 1 1
12 24761 2 2 12 SER HA H -15.242 -10.354 -10.932 1.00 . B B . 292 SER HA 1 1
12 24762 2 2 12 SER HB2 H -18.213 -10.882 -11.199 1.00 . B B . 292 SER HB2 1 1
12 24763 2 2 12 SER HB3 H -16.953 -12.117 -11.241 1.00 . B B . 292 SER HB3 1 1
12 24764 2 2 12 SER HG H -16.914 -10.390 -9.066 1.00 . B B . 292 SER HG 1 1
12 24765 2 2 12 SER N N -16.573 -8.793 -10.805 1.00 . B B . 292 SER N 1 1
12 24766 2 2 12 SER O O -15.073 -9.683 -13.365 1.00 . B B . 292 SER O 1 1
12 24767 2 2 12 SER OXT O -17.150 -10.371 -13.502 1.00 . B B . 292 SER OXT 1 1
12 24768 2 2 12 SER OG O -17.248 -11.220 -9.429 1.00 . B B . 292 SER OG 1 1
13 24769 1 1 1 GLY C C 20.577 10.074 -3.219 1.00 . A A . 1 GLY C 1 1
13 24770 1 1 1 GLY CA C 20.102 11.353 -2.567 1.00 . A A . 1 GLY CA 1 1
13 24771 1 1 1 GLY H1 H 21.637 12.569 -3.271 1.00 . A A . 1 GLY H1 1 1
13 24772 1 1 1 GLY H2 H 20.251 13.416 -2.814 1.00 . A A . 1 GLY H2 1 1
13 24773 1 1 1 GLY H3 H 20.269 12.549 -4.264 1.00 . A A . 1 GLY H3 1 1
13 24774 1 1 1 GLY HA2 H 20.453 11.378 -1.546 1.00 . A A . 1 GLY HA2 1 1
13 24775 1 1 1 GLY HA3 H 19.022 11.369 -2.567 1.00 . A A . 1 GLY HA3 1 1
13 24776 1 1 1 GLY N N 20.599 12.555 -3.277 1.00 . A A . 1 GLY N 1 1
13 24777 1 1 1 GLY O O 20.086 9.691 -4.282 1.00 . A A . 1 GLY O 1 1
13 24778 1 1 2 LYS C C 21.381 6.989 -2.467 1.00 . A A . 2 LYS C 1 1
13 24779 1 1 2 LYS CA C 22.081 8.173 -3.125 1.00 . A A . 2 LYS CA 1 1
13 24780 1 1 2 LYS CB C 23.586 8.105 -2.861 1.00 . A A . 2 LYS CB 1 1
13 24781 1 1 2 LYS CD C 24.304 9.213 -4.995 1.00 . A A . 2 LYS CD 1 1
13 24782 1 1 2 LYS CE C 25.391 8.312 -5.562 1.00 . A A . 2 LYS CE 1 1
13 24783 1 1 2 LYS CG C 24.352 9.261 -3.477 1.00 . A A . 2 LYS CG 1 1
13 24784 1 1 2 LYS H H 21.888 9.768 -1.747 1.00 . A A . 2 LYS H 1 1
13 24785 1 1 2 LYS HA H 21.907 8.156 -4.191 1.00 . A A . 2 LYS HA 1 1
13 24786 1 1 2 LYS HB2 H 23.754 8.115 -1.795 1.00 . A A . 2 LYS HB2 1 1
13 24787 1 1 2 LYS HB3 H 23.971 7.186 -3.272 1.00 . A A . 2 LYS HB3 1 1
13 24788 1 1 2 LYS HD2 H 23.344 8.830 -5.300 1.00 . A A . 2 LYS HD2 1 1
13 24789 1 1 2 LYS HD3 H 24.429 10.207 -5.380 1.00 . A A . 2 LYS HD3 1 1
13 24790 1 1 2 LYS HE2 H 26.352 8.674 -5.230 1.00 . A A . 2 LYS HE2 1 1
13 24791 1 1 2 LYS HE3 H 25.239 7.308 -5.192 1.00 . A A . 2 LYS HE3 1 1
13 24792 1 1 2 LYS HG2 H 23.913 10.189 -3.142 1.00 . A A . 2 LYS HG2 1 1
13 24793 1 1 2 LYS HG3 H 25.382 9.211 -3.155 1.00 . A A . 2 LYS HG3 1 1
13 24794 1 1 2 LYS HZ1 H 24.455 7.949 -7.391 1.00 . A A . 2 LYS HZ1 1 1
13 24795 1 1 2 LYS HZ2 H 26.117 7.650 -7.405 1.00 . A A . 2 LYS HZ2 1 1
13 24796 1 1 2 LYS HZ3 H 25.545 9.241 -7.428 1.00 . A A . 2 LYS HZ3 1 1
13 24797 1 1 2 LYS N N 21.539 9.417 -2.597 1.00 . A A . 2 LYS N 1 1
13 24798 1 1 2 LYS NZ N 25.375 8.286 -7.049 1.00 . A A . 2 LYS NZ 1 1
13 24799 1 1 2 LYS O O 21.219 6.974 -1.247 1.00 . A A . 2 LYS O 1 1
13 24800 1 1 3 LEU C C 21.294 3.992 -1.914 1.00 . A A . 3 LEU C 1 1
13 24801 1 1 3 LEU CA C 20.292 4.837 -2.689 1.00 . A A . 3 LEU CA 1 1
13 24802 1 1 3 LEU CB C 19.621 3.951 -3.748 1.00 . A A . 3 LEU CB 1 1
13 24803 1 1 3 LEU CD1 C 17.944 3.572 -5.570 1.00 . A A . 3 LEU CD1 1 1
13 24804 1 1 3 LEU CD2 C 17.336 4.991 -3.617 1.00 . A A . 3 LEU CD2 1 1
13 24805 1 1 3 LEU CG C 18.466 4.570 -4.543 1.00 . A A . 3 LEU CG 1 1
13 24806 1 1 3 LEU H H 21.089 6.067 -4.228 1.00 . A A . 3 LEU H 1 1
13 24807 1 1 3 LEU HA H 19.538 5.191 -2.000 1.00 . A A . 3 LEU HA 1 1
13 24808 1 1 3 LEU HB2 H 20.377 3.625 -4.449 1.00 . A A . 3 LEU HB2 1 1
13 24809 1 1 3 LEU HB3 H 19.233 3.085 -3.235 1.00 . A A . 3 LEU HB3 1 1
13 24810 1 1 3 LEU HD11 H 17.553 2.697 -5.060 1.00 . A A . 3 LEU HD11 1 1
13 24811 1 1 3 LEU HD12 H 18.749 3.277 -6.226 1.00 . A A . 3 LEU HD12 1 1
13 24812 1 1 3 LEU HD13 H 17.157 4.032 -6.150 1.00 . A A . 3 LEU HD13 1 1
13 24813 1 1 3 LEU HD21 H 17.706 5.696 -2.892 1.00 . A A . 3 LEU HD21 1 1
13 24814 1 1 3 LEU HD22 H 16.947 4.122 -3.108 1.00 . A A . 3 LEU HD22 1 1
13 24815 1 1 3 LEU HD23 H 16.549 5.450 -4.197 1.00 . A A . 3 LEU HD23 1 1
13 24816 1 1 3 LEU HG H 18.820 5.446 -5.070 1.00 . A A . 3 LEU HG 1 1
13 24817 1 1 3 LEU N N 20.953 6.007 -3.258 1.00 . A A . 3 LEU N 1 1
13 24818 1 1 3 LEU O O 22.054 3.215 -2.497 1.00 . A A . 3 LEU O 1 1
13 24819 1 1 4 SER C C 21.524 1.963 0.388 1.00 . A A . 4 SER C 1 1
13 24820 1 1 4 SER CA C 22.133 3.355 0.266 1.00 . A A . 4 SER CA 1 1
13 24821 1 1 4 SER CB C 22.248 4.017 1.638 1.00 . A A . 4 SER CB 1 1
13 24822 1 1 4 SER H H 20.741 4.860 -0.215 1.00 . A A . 4 SER H 1 1
13 24823 1 1 4 SER HA H 23.111 3.279 -0.180 1.00 . A A . 4 SER HA 1 1
13 24824 1 1 4 SER HB2 H 21.273 4.059 2.098 1.00 . A A . 4 SER HB2 1 1
13 24825 1 1 4 SER HB3 H 22.917 3.441 2.259 1.00 . A A . 4 SER HB3 1 1
13 24826 1 1 4 SER HG H 23.136 5.456 0.645 1.00 . A A . 4 SER HG 1 1
13 24827 1 1 4 SER N N 21.305 4.166 -0.605 1.00 . A A . 4 SER N 1 1
13 24828 1 1 4 SER O O 20.485 1.697 -0.211 1.00 . A A . 4 SER O 1 1
13 24829 1 1 4 SER OG O 22.753 5.337 1.523 1.00 . A A . 4 SER OG 1 1
13 24830 1 1 5 GLU C C 20.184 -0.295 1.719 1.00 . A A . 5 GLU C 1 1
13 24831 1 1 5 GLU CA C 21.656 -0.287 1.316 1.00 . A A . 5 GLU CA 1 1
13 24832 1 1 5 GLU CB C 22.483 -1.051 2.352 1.00 . A A . 5 GLU CB 1 1
13 24833 1 1 5 GLU CD C 24.710 -0.484 1.296 1.00 . A A . 5 GLU CD 1 1
13 24834 1 1 5 GLU CG C 23.810 -1.578 1.822 1.00 . A A . 5 GLU CG 1 1
13 24835 1 1 5 GLU H H 22.981 1.347 1.615 1.00 . A A . 5 GLU H 1 1
13 24836 1 1 5 GLU HA H 21.753 -0.782 0.361 1.00 . A A . 5 GLU HA 1 1
13 24837 1 1 5 GLU HB2 H 22.691 -0.393 3.183 1.00 . A A . 5 GLU HB2 1 1
13 24838 1 1 5 GLU HB3 H 21.904 -1.889 2.708 1.00 . A A . 5 GLU HB3 1 1
13 24839 1 1 5 GLU HG2 H 24.324 -2.089 2.621 1.00 . A A . 5 GLU HG2 1 1
13 24840 1 1 5 GLU HG3 H 23.611 -2.276 1.022 1.00 . A A . 5 GLU HG3 1 1
13 24841 1 1 5 GLU N N 22.155 1.081 1.154 1.00 . A A . 5 GLU N 1 1
13 24842 1 1 5 GLU O O 19.385 -1.055 1.177 1.00 . A A . 5 GLU O 1 1
13 24843 1 1 5 GLU OE1 O 24.783 -0.314 0.061 1.00 . A A . 5 GLU OE1 1 1
13 24844 1 1 5 GLU OE2 O 25.334 0.224 2.112 1.00 . A A . 5 GLU OE2 1 1
13 24845 1 1 6 GLN C C 17.515 1.077 1.989 1.00 . A A . 6 GLN C 1 1
13 24846 1 1 6 GLN CA C 18.459 0.690 3.131 1.00 . A A . 6 GLN CA 1 1
13 24847 1 1 6 GLN CB C 18.361 1.725 4.264 1.00 . A A . 6 GLN CB 1 1
13 24848 1 1 6 GLN CD C 20.380 0.677 5.421 1.00 . A A . 6 GLN CD 1 1
13 24849 1 1 6 GLN CG C 19.016 1.316 5.584 1.00 . A A . 6 GLN CG 1 1
13 24850 1 1 6 GLN H H 20.520 1.152 3.044 1.00 . A A . 6 GLN H 1 1
13 24851 1 1 6 GLN HA H 18.163 -0.275 3.513 1.00 . A A . 6 GLN HA 1 1
13 24852 1 1 6 GLN HB2 H 18.823 2.642 3.934 1.00 . A A . 6 GLN HB2 1 1
13 24853 1 1 6 GLN HB3 H 17.313 1.915 4.461 1.00 . A A . 6 GLN HB3 1 1
13 24854 1 1 6 GLN HE21 H 19.579 -1.140 5.491 1.00 . A A . 6 GLN HE21 1 1
13 24855 1 1 6 GLN HE22 H 21.293 -1.081 5.310 1.00 . A A . 6 GLN HE22 1 1
13 24856 1 1 6 GLN HG2 H 19.130 2.199 6.197 1.00 . A A . 6 GLN HG2 1 1
13 24857 1 1 6 GLN HG3 H 18.365 0.618 6.089 1.00 . A A . 6 GLN HG3 1 1
13 24858 1 1 6 GLN N N 19.832 0.577 2.652 1.00 . A A . 6 GLN N 1 1
13 24859 1 1 6 GLN NE2 N 20.420 -0.646 5.399 1.00 . A A . 6 GLN NE2 1 1
13 24860 1 1 6 GLN O O 16.483 0.438 1.790 1.00 . A A . 6 GLN O 1 1
13 24861 1 1 6 GLN OE1 O 21.393 1.367 5.334 1.00 . A A . 6 GLN OE1 1 1
13 24862 1 1 7 LEU C C 17.138 1.714 -1.110 1.00 . A A . 7 LEU C 1 1
13 24863 1 1 7 LEU CA C 17.030 2.593 0.141 1.00 . A A . 7 LEU CA 1 1
13 24864 1 1 7 LEU CB C 17.358 4.050 -0.207 1.00 . A A . 7 LEU CB 1 1
13 24865 1 1 7 LEU CD1 C 17.532 6.446 0.477 1.00 . A A . 7 LEU CD1 1 1
13 24866 1 1 7 LEU CD2 C 15.514 5.130 1.124 1.00 . A A . 7 LEU CD2 1 1
13 24867 1 1 7 LEU CG C 17.016 5.075 0.873 1.00 . A A . 7 LEU CG 1 1
13 24868 1 1 7 LEU H H 18.748 2.538 1.388 1.00 . A A . 7 LEU H 1 1
13 24869 1 1 7 LEU HA H 16.013 2.545 0.503 1.00 . A A . 7 LEU HA 1 1
13 24870 1 1 7 LEU HB2 H 18.414 4.119 -0.417 1.00 . A A . 7 LEU HB2 1 1
13 24871 1 1 7 LEU HB3 H 16.815 4.319 -1.102 1.00 . A A . 7 LEU HB3 1 1
13 24872 1 1 7 LEU HD11 H 18.599 6.401 0.335 1.00 . A A . 7 LEU HD11 1 1
13 24873 1 1 7 LEU HD12 H 17.302 7.157 1.257 1.00 . A A . 7 LEU HD12 1 1
13 24874 1 1 7 LEU HD13 H 17.058 6.756 -0.443 1.00 . A A . 7 LEU HD13 1 1
13 24875 1 1 7 LEU HD21 H 15.232 4.359 1.828 1.00 . A A . 7 LEU HD21 1 1
13 24876 1 1 7 LEU HD22 H 14.988 4.977 0.193 1.00 . A A . 7 LEU HD22 1 1
13 24877 1 1 7 LEU HD23 H 15.253 6.098 1.528 1.00 . A A . 7 LEU HD23 1 1
13 24878 1 1 7 LEU HG H 17.497 4.787 1.791 1.00 . A A . 7 LEU HG 1 1
13 24879 1 1 7 LEU N N 17.886 2.102 1.223 1.00 . A A . 7 LEU N 1 1
13 24880 1 1 7 LEU O O 16.343 1.824 -2.043 1.00 . A A . 7 LEU O 1 1
13 24881 1 1 8 LYS C C 17.386 -1.343 -1.861 1.00 . A A . 8 LYS C 1 1
13 24882 1 1 8 LYS CA C 18.214 -0.121 -2.216 1.00 . A A . 8 LYS CA 1 1
13 24883 1 1 8 LYS CB C 19.667 -0.504 -2.469 1.00 . A A . 8 LYS CB 1 1
13 24884 1 1 8 LYS CD C 19.280 -0.944 -4.929 1.00 . A A . 8 LYS CD 1 1
13 24885 1 1 8 LYS CE C 19.957 0.345 -5.378 1.00 . A A . 8 LYS CE 1 1
13 24886 1 1 8 LYS CG C 19.859 -1.478 -3.623 1.00 . A A . 8 LYS CG 1 1
13 24887 1 1 8 LYS H H 18.812 0.860 -0.442 1.00 . A A . 8 LYS H 1 1
13 24888 1 1 8 LYS HA H 17.804 0.331 -3.103 1.00 . A A . 8 LYS HA 1 1
13 24889 1 1 8 LYS HB2 H 20.231 0.391 -2.683 1.00 . A A . 8 LYS HB2 1 1
13 24890 1 1 8 LYS HB3 H 20.058 -0.956 -1.573 1.00 . A A . 8 LYS HB3 1 1
13 24891 1 1 8 LYS HD2 H 19.411 -1.689 -5.697 1.00 . A A . 8 LYS HD2 1 1
13 24892 1 1 8 LYS HD3 H 18.226 -0.757 -4.789 1.00 . A A . 8 LYS HD3 1 1
13 24893 1 1 8 LYS HE2 H 19.461 0.704 -6.267 1.00 . A A . 8 LYS HE2 1 1
13 24894 1 1 8 LYS HE3 H 19.857 1.082 -4.593 1.00 . A A . 8 LYS HE3 1 1
13 24895 1 1 8 LYS HG2 H 20.914 -1.652 -3.758 1.00 . A A . 8 LYS HG2 1 1
13 24896 1 1 8 LYS HG3 H 19.369 -2.409 -3.377 1.00 . A A . 8 LYS HG3 1 1
13 24897 1 1 8 LYS HZ1 H 21.891 -0.237 -4.845 1.00 . A A . 8 LYS HZ1 1 1
13 24898 1 1 8 LYS HZ2 H 21.841 1.046 -5.943 1.00 . A A . 8 LYS HZ2 1 1
13 24899 1 1 8 LYS HZ3 H 21.511 -0.526 -6.467 1.00 . A A . 8 LYS HZ3 1 1
13 24900 1 1 8 LYS N N 18.122 0.844 -1.142 1.00 . A A . 8 LYS N 1 1
13 24901 1 1 8 LYS NZ N 21.399 0.143 -5.679 1.00 . A A . 8 LYS NZ 1 1
13 24902 1 1 8 LYS O O 16.801 -1.995 -2.731 1.00 . A A . 8 LYS O 1 1
13 24903 1 1 9 HIS C C 15.038 -2.334 -0.160 1.00 . A A . 9 HIS C 1 1
13 24904 1 1 9 HIS CA C 16.507 -2.723 -0.083 1.00 . A A . 9 HIS CA 1 1
13 24905 1 1 9 HIS CB C 16.881 -3.092 1.355 1.00 . A A . 9 HIS CB 1 1
13 24906 1 1 9 HIS CD2 C 15.530 -5.279 1.710 1.00 . A A . 9 HIS CD2 1 1
13 24907 1 1 9 HIS CE1 C 17.199 -6.606 2.185 1.00 . A A . 9 HIS CE1 1 1
13 24908 1 1 9 HIS CG C 16.663 -4.539 1.665 1.00 . A A . 9 HIS CG 1 1
13 24909 1 1 9 HIS H H 17.877 -1.124 0.062 1.00 . A A . 9 HIS H 1 1
13 24910 1 1 9 HIS HA H 16.674 -3.577 -0.721 1.00 . A A . 9 HIS HA 1 1
13 24911 1 1 9 HIS HB2 H 17.924 -2.866 1.523 1.00 . A A . 9 HIS HB2 1 1
13 24912 1 1 9 HIS HB3 H 16.278 -2.510 2.037 1.00 . A A . 9 HIS HB3 1 1
13 24913 1 1 9 HIS HD1 H 18.643 -5.168 2.014 1.00 . A A . 9 HIS HD1 1 1
13 24914 1 1 9 HIS HD2 H 14.527 -4.922 1.524 1.00 . A A . 9 HIS HD2 1 1
13 24915 1 1 9 HIS HE1 H 17.774 -7.485 2.434 1.00 . A A . 9 HIS HE1 1 1
13 24916 1 1 9 HIS HE2 H 15.315 -7.351 1.918 1.00 . A A . 9 HIS HE2 1 1
13 24917 1 1 9 HIS N N 17.331 -1.639 -0.572 1.00 . A A . 9 HIS N 1 1
13 24918 1 1 9 HIS ND1 N 17.689 -5.402 1.970 1.00 . A A . 9 HIS ND1 1 1
13 24919 1 1 9 HIS NE2 N 15.889 -6.561 2.034 1.00 . A A . 9 HIS NE2 1 1
13 24920 1 1 9 HIS O O 14.182 -3.171 -0.438 1.00 . A A . 9 HIS O 1 1
13 24921 1 1 10 CYS C C 12.927 -0.622 -1.480 1.00 . A A . 10 CYS C 1 1
13 24922 1 1 10 CYS CA C 13.375 -0.572 -0.026 1.00 . A A . 10 CYS CA 1 1
13 24923 1 1 10 CYS CB C 13.242 0.855 0.518 1.00 . A A . 10 CYS CB 1 1
13 24924 1 1 10 CYS H H 15.459 -0.430 0.337 1.00 . A A . 10 CYS H 1 1
13 24925 1 1 10 CYS HA H 12.745 -1.233 0.549 1.00 . A A . 10 CYS HA 1 1
13 24926 1 1 10 CYS HB2 H 12.191 1.117 0.574 1.00 . A A . 10 CYS HB2 1 1
13 24927 1 1 10 CYS HB3 H 13.684 0.908 1.502 1.00 . A A . 10 CYS HB3 1 1
13 24928 1 1 10 CYS HG H 13.474 3.271 -0.246 1.00 . A A . 10 CYS HG 1 1
13 24929 1 1 10 CYS N N 14.743 -1.056 0.080 1.00 . A A . 10 CYS N 1 1
13 24930 1 1 10 CYS O O 11.778 -0.959 -1.772 1.00 . A A . 10 CYS O 1 1
13 24931 1 1 10 CYS SG S 14.054 2.102 -0.483 1.00 . A A . 10 CYS SG 1 1
13 24932 1 1 11 ASN C C 13.223 -1.847 -4.169 1.00 . A A . 11 ASN C 1 1
13 24933 1 1 11 ASN CA C 13.590 -0.405 -3.816 1.00 . A A . 11 ASN CA 1 1
13 24934 1 1 11 ASN CB C 14.825 0.023 -4.624 1.00 . A A . 11 ASN CB 1 1
13 24935 1 1 11 ASN CG C 14.580 -0.009 -6.122 1.00 . A A . 11 ASN CG 1 1
13 24936 1 1 11 ASN H H 14.721 0.060 -2.085 1.00 . A A . 11 ASN H 1 1
13 24937 1 1 11 ASN HA H 12.760 0.242 -4.059 1.00 . A A . 11 ASN HA 1 1
13 24938 1 1 11 ASN HB2 H 15.113 1.029 -4.344 1.00 . A A . 11 ASN HB2 1 1
13 24939 1 1 11 ASN HB3 H 15.636 -0.652 -4.399 1.00 . A A . 11 ASN HB3 1 1
13 24940 1 1 11 ASN HD21 H 14.051 1.905 -6.102 1.00 . A A . 11 ASN HD21 1 1
13 24941 1 1 11 ASN HD22 H 14.007 1.128 -7.645 1.00 . A A . 11 ASN HD22 1 1
13 24942 1 1 11 ASN N N 13.848 -0.292 -2.388 1.00 . A A . 11 ASN N 1 1
13 24943 1 1 11 ASN ND2 N 14.171 1.122 -6.678 1.00 . A A . 11 ASN ND2 1 1
13 24944 1 1 11 ASN O O 12.293 -2.093 -4.939 1.00 . A A . 11 ASN O 1 1
13 24945 1 1 11 ASN OD1 O 14.765 -1.037 -6.777 1.00 . A A . 11 ASN OD1 1 1
13 24946 1 1 12 GLY C C 12.427 -4.719 -3.278 1.00 . A A . 12 GLY C 1 1
13 24947 1 1 12 GLY CA C 13.730 -4.201 -3.856 1.00 . A A . 12 GLY CA 1 1
13 24948 1 1 12 GLY H H 14.641 -2.527 -2.930 1.00 . A A . 12 GLY H 1 1
13 24949 1 1 12 GLY HA2 H 13.716 -4.343 -4.926 1.00 . A A . 12 GLY HA2 1 1
13 24950 1 1 12 GLY HA3 H 14.548 -4.772 -3.437 1.00 . A A . 12 GLY HA3 1 1
13 24951 1 1 12 GLY N N 13.949 -2.793 -3.573 1.00 . A A . 12 GLY N 1 1
13 24952 1 1 12 GLY O O 11.720 -5.496 -3.923 1.00 . A A . 12 GLY O 1 1
13 24953 1 1 13 ILE C C 9.672 -4.155 -2.211 1.00 . A A . 13 ILE C 1 1
13 24954 1 1 13 ILE CA C 10.865 -4.675 -1.411 1.00 . A A . 13 ILE CA 1 1
13 24955 1 1 13 ILE CB C 10.804 -4.130 0.032 1.00 . A A . 13 ILE CB 1 1
13 24956 1 1 13 ILE CD1 C 11.988 -4.222 2.301 1.00 . A A . 13 ILE CD1 1 1
13 24957 1 1 13 ILE CG1 C 11.863 -4.810 0.911 1.00 . A A . 13 ILE CG1 1 1
13 24958 1 1 13 ILE CG2 C 9.417 -4.310 0.619 1.00 . A A . 13 ILE CG2 1 1
13 24959 1 1 13 ILE H H 12.751 -3.724 -1.577 1.00 . A A . 13 ILE H 1 1
13 24960 1 1 13 ILE HA H 10.818 -5.752 -1.372 1.00 . A A . 13 ILE HA 1 1
13 24961 1 1 13 ILE HB H 11.000 -3.080 -0.010 1.00 . A A . 13 ILE HB 1 1
13 24962 1 1 13 ILE HD11 H 11.174 -4.578 2.915 1.00 . A A . 13 ILE HD11 1 1
13 24963 1 1 13 ILE HD12 H 11.950 -3.145 2.242 1.00 . A A . 13 ILE HD12 1 1
13 24964 1 1 13 ILE HD13 H 12.927 -4.526 2.739 1.00 . A A . 13 ILE HD13 1 1
13 24965 1 1 13 ILE HG12 H 11.603 -5.848 1.027 1.00 . A A . 13 ILE HG12 1 1
13 24966 1 1 13 ILE HG13 H 12.827 -4.740 0.430 1.00 . A A . 13 ILE HG13 1 1
13 24967 1 1 13 ILE HG21 H 8.987 -5.204 0.217 1.00 . A A . 13 ILE HG21 1 1
13 24968 1 1 13 ILE HG22 H 8.800 -3.462 0.359 1.00 . A A . 13 ILE HG22 1 1
13 24969 1 1 13 ILE HG23 H 9.487 -4.393 1.693 1.00 . A A . 13 ILE HG23 1 1
13 24970 1 1 13 ILE N N 12.116 -4.299 -2.059 1.00 . A A . 13 ILE N 1 1
13 24971 1 1 13 ILE O O 8.748 -4.906 -2.527 1.00 . A A . 13 ILE O 1 1
13 24972 1 1 14 LEU C C 8.481 -2.983 -4.655 1.00 . A A . 14 LEU C 1 1
13 24973 1 1 14 LEU CA C 8.689 -2.231 -3.350 1.00 . A A . 14 LEU CA 1 1
13 24974 1 1 14 LEU CB C 9.112 -0.802 -3.668 1.00 . A A . 14 LEU CB 1 1
13 24975 1 1 14 LEU CD1 C 8.617 1.597 -3.744 1.00 . A A . 14 LEU CD1 1 1
13 24976 1 1 14 LEU CD2 C 7.063 0.012 -4.869 1.00 . A A . 14 LEU CD2 1 1
13 24977 1 1 14 LEU CG C 7.997 0.222 -3.684 1.00 . A A . 14 LEU CG 1 1
13 24978 1 1 14 LEU H H 10.467 -2.325 -2.220 1.00 . A A . 14 LEU H 1 1
13 24979 1 1 14 LEU HA H 7.768 -2.217 -2.788 1.00 . A A . 14 LEU HA 1 1
13 24980 1 1 14 LEU HB2 H 9.844 -0.483 -2.944 1.00 . A A . 14 LEU HB2 1 1
13 24981 1 1 14 LEU HB3 H 9.578 -0.801 -4.641 1.00 . A A . 14 LEU HB3 1 1
13 24982 1 1 14 LEU HD11 H 9.369 1.607 -4.522 1.00 . A A . 14 LEU HD11 1 1
13 24983 1 1 14 LEU HD12 H 9.076 1.829 -2.794 1.00 . A A . 14 LEU HD12 1 1
13 24984 1 1 14 LEU HD13 H 7.856 2.330 -3.968 1.00 . A A . 14 LEU HD13 1 1
13 24985 1 1 14 LEU HD21 H 6.809 -1.042 -4.968 1.00 . A A . 14 LEU HD21 1 1
13 24986 1 1 14 LEU HD22 H 7.550 0.348 -5.772 1.00 . A A . 14 LEU HD22 1 1
13 24987 1 1 14 LEU HD23 H 6.160 0.586 -4.716 1.00 . A A . 14 LEU HD23 1 1
13 24988 1 1 14 LEU HG H 7.427 0.140 -2.771 1.00 . A A . 14 LEU HG 1 1
13 24989 1 1 14 LEU N N 9.719 -2.870 -2.543 1.00 . A A . 14 LEU N 1 1
13 24990 1 1 14 LEU O O 7.358 -3.320 -5.023 1.00 . A A . 14 LEU O 1 1
13 24991 1 1 15 LYS C C 8.893 -5.278 -6.497 1.00 . A A . 15 LYS C 1 1
13 24992 1 1 15 LYS CA C 9.580 -3.924 -6.608 1.00 . A A . 15 LYS CA 1 1
13 24993 1 1 15 LYS CB C 11.026 -4.078 -7.068 1.00 . A A . 15 LYS CB 1 1
13 24994 1 1 15 LYS CD C 10.799 -5.085 -9.355 1.00 . A A . 15 LYS CD 1 1
13 24995 1 1 15 LYS CE C 11.410 -6.131 -10.261 1.00 . A A . 15 LYS CE 1 1
13 24996 1 1 15 LYS CG C 11.262 -5.292 -7.927 1.00 . A A . 15 LYS CG 1 1
13 24997 1 1 15 LYS H H 10.449 -2.986 -4.963 1.00 . A A . 15 LYS H 1 1
13 24998 1 1 15 LYS HA H 9.047 -3.316 -7.314 1.00 . A A . 15 LYS HA 1 1
13 24999 1 1 15 LYS HB2 H 11.306 -3.204 -7.635 1.00 . A A . 15 LYS HB2 1 1
13 25000 1 1 15 LYS HB3 H 11.662 -4.150 -6.198 1.00 . A A . 15 LYS HB3 1 1
13 25001 1 1 15 LYS HD2 H 9.723 -5.168 -9.394 1.00 . A A . 15 LYS HD2 1 1
13 25002 1 1 15 LYS HD3 H 11.105 -4.105 -9.689 1.00 . A A . 15 LYS HD3 1 1
13 25003 1 1 15 LYS HE2 H 12.462 -5.913 -10.376 1.00 . A A . 15 LYS HE2 1 1
13 25004 1 1 15 LYS HE3 H 11.296 -7.095 -9.795 1.00 . A A . 15 LYS HE3 1 1
13 25005 1 1 15 LYS HG2 H 12.305 -5.535 -7.926 1.00 . A A . 15 LYS HG2 1 1
13 25006 1 1 15 LYS HG3 H 10.704 -6.102 -7.493 1.00 . A A . 15 LYS HG3 1 1
13 25007 1 1 15 LYS HZ1 H 11.206 -6.891 -12.194 1.00 . A A . 15 LYS HZ1 1 1
13 25008 1 1 15 LYS HZ2 H 10.905 -5.233 -12.076 1.00 . A A . 15 LYS HZ2 1 1
13 25009 1 1 15 LYS HZ3 H 9.758 -6.341 -11.517 1.00 . A A . 15 LYS HZ3 1 1
13 25010 1 1 15 LYS N N 9.586 -3.245 -5.338 1.00 . A A . 15 LYS N 1 1
13 25011 1 1 15 LYS NZ N 10.777 -6.150 -11.605 1.00 . A A . 15 LYS NZ 1 1
13 25012 1 1 15 LYS O O 8.152 -5.690 -7.388 1.00 . A A . 15 LYS O 1 1
13 25013 1 1 16 GLU C C 7.066 -7.201 -4.980 1.00 . A A . 16 GLU C 1 1
13 25014 1 1 16 GLU CA C 8.575 -7.279 -5.169 1.00 . A A . 16 GLU CA 1 1
13 25015 1 1 16 GLU CB C 9.214 -7.963 -3.950 1.00 . A A . 16 GLU CB 1 1
13 25016 1 1 16 GLU CD C 8.757 -9.734 -2.194 1.00 . A A . 16 GLU CD 1 1
13 25017 1 1 16 GLU CG C 8.629 -9.342 -3.643 1.00 . A A . 16 GLU CG 1 1
13 25018 1 1 16 GLU H H 9.690 -5.531 -4.700 1.00 . A A . 16 GLU H 1 1
13 25019 1 1 16 GLU HA H 8.784 -7.854 -6.057 1.00 . A A . 16 GLU HA 1 1
13 25020 1 1 16 GLU HB2 H 10.274 -8.078 -4.130 1.00 . A A . 16 GLU HB2 1 1
13 25021 1 1 16 GLU HB3 H 9.071 -7.334 -3.083 1.00 . A A . 16 GLU HB3 1 1
13 25022 1 1 16 GLU HG2 H 7.585 -9.347 -3.907 1.00 . A A . 16 GLU HG2 1 1
13 25023 1 1 16 GLU HG3 H 9.146 -10.084 -4.230 1.00 . A A . 16 GLU HG3 1 1
13 25024 1 1 16 GLU N N 9.131 -5.948 -5.387 1.00 . A A . 16 GLU N 1 1
13 25025 1 1 16 GLU O O 6.316 -7.976 -5.573 1.00 . A A . 16 GLU O 1 1
13 25026 1 1 16 GLU OE1 O 9.210 -8.906 -1.383 1.00 . A A . 16 GLU OE1 1 1
13 25027 1 1 16 GLU OE2 O 8.403 -10.886 -1.860 1.00 . A A . 16 GLU OE2 1 1
13 25028 1 1 17 LEU C C 4.518 -5.618 -5.241 1.00 . A A . 17 LEU C 1 1
13 25029 1 1 17 LEU CA C 5.198 -6.036 -3.933 1.00 . A A . 17 LEU CA 1 1
13 25030 1 1 17 LEU CB C 5.000 -4.966 -2.846 1.00 . A A . 17 LEU CB 1 1
13 25031 1 1 17 LEU CD1 C 5.813 -4.006 -0.692 1.00 . A A . 17 LEU CD1 1 1
13 25032 1 1 17 LEU CD2 C 4.751 -6.250 -0.696 1.00 . A A . 17 LEU CD2 1 1
13 25033 1 1 17 LEU CG C 5.624 -5.284 -1.484 1.00 . A A . 17 LEU CG 1 1
13 25034 1 1 17 LEU H H 7.282 -5.681 -3.701 1.00 . A A . 17 LEU H 1 1
13 25035 1 1 17 LEU HA H 4.762 -6.968 -3.598 1.00 . A A . 17 LEU HA 1 1
13 25036 1 1 17 LEU HB2 H 5.422 -4.039 -3.200 1.00 . A A . 17 LEU HB2 1 1
13 25037 1 1 17 LEU HB3 H 3.942 -4.821 -2.697 1.00 . A A . 17 LEU HB3 1 1
13 25038 1 1 17 LEU HD11 H 6.391 -3.314 -1.279 1.00 . A A . 17 LEU HD11 1 1
13 25039 1 1 17 LEU HD12 H 6.335 -4.224 0.227 1.00 . A A . 17 LEU HD12 1 1
13 25040 1 1 17 LEU HD13 H 4.850 -3.573 -0.468 1.00 . A A . 17 LEU HD13 1 1
13 25041 1 1 17 LEU HD21 H 4.641 -7.171 -1.242 1.00 . A A . 17 LEU HD21 1 1
13 25042 1 1 17 LEU HD22 H 3.778 -5.808 -0.538 1.00 . A A . 17 LEU HD22 1 1
13 25043 1 1 17 LEU HD23 H 5.211 -6.452 0.258 1.00 . A A . 17 LEU HD23 1 1
13 25044 1 1 17 LEU HG H 6.592 -5.741 -1.628 1.00 . A A . 17 LEU HG 1 1
13 25045 1 1 17 LEU N N 6.627 -6.254 -4.163 1.00 . A A . 17 LEU N 1 1
13 25046 1 1 17 LEU O O 3.315 -5.804 -5.420 1.00 . A A . 17 LEU O 1 1
13 25047 1 1 18 LEU C C 4.949 -5.795 -8.499 1.00 . A A . 18 LEU C 1 1
13 25048 1 1 18 LEU CA C 4.827 -4.670 -7.473 1.00 . A A . 18 LEU CA 1 1
13 25049 1 1 18 LEU CB C 5.621 -3.473 -7.973 1.00 . A A . 18 LEU CB 1 1
13 25050 1 1 18 LEU CD1 C 6.250 -1.079 -7.805 1.00 . A A . 18 LEU CD1 1 1
13 25051 1 1 18 LEU CD2 C 3.899 -1.765 -7.347 1.00 . A A . 18 LEU CD2 1 1
13 25052 1 1 18 LEU CG C 5.359 -2.166 -7.242 1.00 . A A . 18 LEU CG 1 1
13 25053 1 1 18 LEU H H 6.259 -4.938 -5.938 1.00 . A A . 18 LEU H 1 1
13 25054 1 1 18 LEU HA H 3.790 -4.385 -7.372 1.00 . A A . 18 LEU HA 1 1
13 25055 1 1 18 LEU HB2 H 6.672 -3.705 -7.883 1.00 . A A . 18 LEU HB2 1 1
13 25056 1 1 18 LEU HB3 H 5.394 -3.330 -9.016 1.00 . A A . 18 LEU HB3 1 1
13 25057 1 1 18 LEU HD11 H 7.270 -1.269 -7.501 1.00 . A A . 18 LEU HD11 1 1
13 25058 1 1 18 LEU HD12 H 5.931 -0.120 -7.426 1.00 . A A . 18 LEU HD12 1 1
13 25059 1 1 18 LEU HD13 H 6.189 -1.082 -8.883 1.00 . A A . 18 LEU HD13 1 1
13 25060 1 1 18 LEU HD21 H 3.659 -1.107 -6.532 1.00 . A A . 18 LEU HD21 1 1
13 25061 1 1 18 LEU HD22 H 3.274 -2.641 -7.298 1.00 . A A . 18 LEU HD22 1 1
13 25062 1 1 18 LEU HD23 H 3.731 -1.253 -8.283 1.00 . A A . 18 LEU HD23 1 1
13 25063 1 1 18 LEU HG H 5.602 -2.290 -6.197 1.00 . A A . 18 LEU HG 1 1
13 25064 1 1 18 LEU N N 5.313 -5.078 -6.158 1.00 . A A . 18 LEU N 1 1
13 25065 1 1 18 LEU O O 4.413 -5.703 -9.601 1.00 . A A . 18 LEU O 1 1
13 25066 1 1 19 SER C C 4.629 -8.767 -9.237 1.00 . A A . 19 SER C 1 1
13 25067 1 1 19 SER CA C 5.907 -7.957 -9.048 1.00 . A A . 19 SER CA 1 1
13 25068 1 1 19 SER CB C 7.017 -8.857 -8.507 1.00 . A A . 19 SER CB 1 1
13 25069 1 1 19 SER H H 6.110 -6.835 -7.265 1.00 . A A . 19 SER H 1 1
13 25070 1 1 19 SER HA H 6.213 -7.560 -10.005 1.00 . A A . 19 SER HA 1 1
13 25071 1 1 19 SER HB2 H 6.737 -9.222 -7.531 1.00 . A A . 19 SER HB2 1 1
13 25072 1 1 19 SER HB3 H 7.158 -9.691 -9.178 1.00 . A A . 19 SER HB3 1 1
13 25073 1 1 19 SER HG H 8.058 -7.223 -8.164 1.00 . A A . 19 SER HG 1 1
13 25074 1 1 19 SER N N 5.691 -6.830 -8.149 1.00 . A A . 19 SER N 1 1
13 25075 1 1 19 SER O O 3.815 -8.902 -8.317 1.00 . A A . 19 SER O 1 1
13 25076 1 1 19 SER OG O 8.241 -8.148 -8.395 1.00 . A A . 19 SER OG 1 1
13 25077 1 1 20 LYS C C 3.075 -11.300 -9.942 1.00 . A A . 20 LYS C 1 1
13 25078 1 1 20 LYS CA C 3.287 -10.074 -10.825 1.00 . A A . 20 LYS CA 1 1
13 25079 1 1 20 LYS CB C 3.367 -10.472 -12.299 1.00 . A A . 20 LYS CB 1 1
13 25080 1 1 20 LYS CD C 1.701 -8.858 -13.272 1.00 . A A . 20 LYS CD 1 1
13 25081 1 1 20 LYS CE C 1.512 -7.511 -13.960 1.00 . A A . 20 LYS CE 1 1
13 25082 1 1 20 LYS CG C 3.163 -9.285 -13.228 1.00 . A A . 20 LYS CG 1 1
13 25083 1 1 20 LYS H H 5.198 -9.211 -11.100 1.00 . A A . 20 LYS H 1 1
13 25084 1 1 20 LYS HA H 2.446 -9.415 -10.701 1.00 . A A . 20 LYS HA 1 1
13 25085 1 1 20 LYS HB2 H 4.340 -10.908 -12.499 1.00 . A A . 20 LYS HB2 1 1
13 25086 1 1 20 LYS HB3 H 2.601 -11.203 -12.509 1.00 . A A . 20 LYS HB3 1 1
13 25087 1 1 20 LYS HD2 H 1.139 -9.602 -13.813 1.00 . A A . 20 LYS HD2 1 1
13 25088 1 1 20 LYS HD3 H 1.326 -8.791 -12.265 1.00 . A A . 20 LYS HD3 1 1
13 25089 1 1 20 LYS HE2 H 0.465 -7.251 -13.924 1.00 . A A . 20 LYS HE2 1 1
13 25090 1 1 20 LYS HE3 H 2.082 -6.763 -13.427 1.00 . A A . 20 LYS HE3 1 1
13 25091 1 1 20 LYS HG2 H 3.751 -8.460 -12.861 1.00 . A A . 20 LYS HG2 1 1
13 25092 1 1 20 LYS HG3 H 3.485 -9.551 -14.224 1.00 . A A . 20 LYS HG3 1 1
13 25093 1 1 20 LYS HZ1 H 2.964 -7.748 -15.442 1.00 . A A . 20 LYS HZ1 1 1
13 25094 1 1 20 LYS HZ2 H 1.781 -6.604 -15.819 1.00 . A A . 20 LYS HZ2 1 1
13 25095 1 1 20 LYS HZ3 H 1.418 -8.252 -15.907 1.00 . A A . 20 LYS HZ3 1 1
13 25096 1 1 20 LYS N N 4.479 -9.320 -10.441 1.00 . A A . 20 LYS N 1 1
13 25097 1 1 20 LYS NZ N 1.950 -7.532 -15.380 1.00 . A A . 20 LYS NZ 1 1
13 25098 1 1 20 LYS O O 1.981 -11.862 -9.906 1.00 . A A . 20 LYS O 1 1
13 25099 1 1 21 LYS C C 2.989 -12.380 -7.161 1.00 . A A . 21 LYS C 1 1
13 25100 1 1 21 LYS CA C 4.017 -12.754 -8.230 1.00 . A A . 21 LYS CA 1 1
13 25101 1 1 21 LYS CB C 5.383 -12.994 -7.577 1.00 . A A . 21 LYS CB 1 1
13 25102 1 1 21 LYS CD C 6.694 -14.052 -5.710 1.00 . A A . 21 LYS CD 1 1
13 25103 1 1 21 LYS CE C 6.676 -15.186 -4.709 1.00 . A A . 21 LYS CE 1 1
13 25104 1 1 21 LYS CG C 5.332 -13.893 -6.350 1.00 . A A . 21 LYS CG 1 1
13 25105 1 1 21 LYS H H 5.000 -11.297 -9.411 1.00 . A A . 21 LYS H 1 1
13 25106 1 1 21 LYS HA H 3.697 -13.659 -8.724 1.00 . A A . 21 LYS HA 1 1
13 25107 1 1 21 LYS HB2 H 6.040 -13.448 -8.300 1.00 . A A . 21 LYS HB2 1 1
13 25108 1 1 21 LYS HB3 H 5.798 -12.045 -7.281 1.00 . A A . 21 LYS HB3 1 1
13 25109 1 1 21 LYS HD2 H 7.425 -14.268 -6.476 1.00 . A A . 21 LYS HD2 1 1
13 25110 1 1 21 LYS HD3 H 6.956 -13.137 -5.202 1.00 . A A . 21 LYS HD3 1 1
13 25111 1 1 21 LYS HE2 H 5.780 -15.098 -4.116 1.00 . A A . 21 LYS HE2 1 1
13 25112 1 1 21 LYS HE3 H 6.653 -16.122 -5.250 1.00 . A A . 21 LYS HE3 1 1
13 25113 1 1 21 LYS HG2 H 4.661 -13.451 -5.628 1.00 . A A . 21 LYS HG2 1 1
13 25114 1 1 21 LYS HG3 H 4.964 -14.867 -6.628 1.00 . A A . 21 LYS HG3 1 1
13 25115 1 1 21 LYS HZ1 H 7.905 -14.282 -3.283 1.00 . A A . 21 LYS HZ1 1 1
13 25116 1 1 21 LYS HZ2 H 8.736 -15.256 -4.384 1.00 . A A . 21 LYS HZ2 1 1
13 25117 1 1 21 LYS HZ3 H 7.826 -15.967 -3.151 1.00 . A A . 21 LYS HZ3 1 1
13 25118 1 1 21 LYS N N 4.122 -11.705 -9.236 1.00 . A A . 21 LYS N 1 1
13 25119 1 1 21 LYS NZ N 7.867 -15.172 -3.821 1.00 . A A . 21 LYS NZ 1 1
13 25120 1 1 21 LYS O O 2.233 -13.225 -6.688 1.00 . A A . 21 LYS O 1 1
13 25121 1 1 22 HIS C C 0.886 -9.883 -6.301 1.00 . A A . 22 HIS C 1 1
13 25122 1 1 22 HIS CA C 2.069 -10.645 -5.729 1.00 . A A . 22 HIS CA 1 1
13 25123 1 1 22 HIS CB C 2.831 -9.753 -4.731 1.00 . A A . 22 HIS CB 1 1
13 25124 1 1 22 HIS CD2 C 5.293 -10.510 -4.411 1.00 . A A . 22 HIS CD2 1 1
13 25125 1 1 22 HIS CE1 C 5.045 -11.658 -2.557 1.00 . A A . 22 HIS CE1 1 1
13 25126 1 1 22 HIS CG C 3.986 -10.444 -4.065 1.00 . A A . 22 HIS CG 1 1
13 25127 1 1 22 HIS H H 3.516 -10.452 -7.272 1.00 . A A . 22 HIS H 1 1
13 25128 1 1 22 HIS HA H 1.696 -11.517 -5.211 1.00 . A A . 22 HIS HA 1 1
13 25129 1 1 22 HIS HB2 H 3.217 -8.884 -5.257 1.00 . A A . 22 HIS HB2 1 1
13 25130 1 1 22 HIS HB3 H 2.149 -9.423 -3.952 1.00 . A A . 22 HIS HB3 1 1
13 25131 1 1 22 HIS HD1 H 3.034 -11.323 -2.391 1.00 . A A . 22 HIS HD1 1 1
13 25132 1 1 22 HIS HD2 H 5.748 -10.048 -5.287 1.00 . A A . 22 HIS HD2 1 1
13 25133 1 1 22 HIS HE1 H 5.248 -12.275 -1.686 1.00 . A A . 22 HIS HE1 1 1
13 25134 1 1 22 HIS HE2 H 6.910 -11.297 -3.320 1.00 . A A . 22 HIS HE2 1 1
13 25135 1 1 22 HIS N N 2.952 -11.104 -6.797 1.00 . A A . 22 HIS N 1 1
13 25136 1 1 22 HIS ND1 N 3.865 -11.174 -2.899 1.00 . A A . 22 HIS ND1 1 1
13 25137 1 1 22 HIS NE2 N 5.933 -11.271 -3.457 1.00 . A A . 22 HIS NE2 1 1
13 25138 1 1 22 HIS O O -0.104 -9.675 -5.612 1.00 . A A . 22 HIS O 1 1
13 25139 1 1 23 ALA C C -1.433 -9.188 -8.064 1.00 . A A . 23 ALA C 1 1
13 25140 1 1 23 ALA CA C -0.013 -8.667 -8.242 1.00 . A A . 23 ALA CA 1 1
13 25141 1 1 23 ALA CB C 0.323 -8.558 -9.713 1.00 . A A . 23 ALA CB 1 1
13 25142 1 1 23 ALA H H 1.780 -9.777 -8.083 1.00 . A A . 23 ALA H 1 1
13 25143 1 1 23 ALA HA H 0.045 -7.677 -7.819 1.00 . A A . 23 ALA HA 1 1
13 25144 1 1 23 ALA HB1 H 1.343 -8.220 -9.811 1.00 . A A . 23 ALA HB1 1 1
13 25145 1 1 23 ALA HB2 H -0.341 -7.849 -10.187 1.00 . A A . 23 ALA HB2 1 1
13 25146 1 1 23 ALA HB3 H 0.216 -9.525 -10.183 1.00 . A A . 23 ALA HB3 1 1
13 25147 1 1 23 ALA N N 0.991 -9.499 -7.572 1.00 . A A . 23 ALA N 1 1
13 25148 1 1 23 ALA O O -2.373 -8.401 -7.963 1.00 . A A . 23 ALA O 1 1
13 25149 1 1 24 ALA C C -3.592 -10.615 -6.574 1.00 . A A . 24 ALA C 1 1
13 25150 1 1 24 ALA CA C -2.872 -11.151 -7.815 1.00 . A A . 24 ALA CA 1 1
13 25151 1 1 24 ALA CB C -2.675 -12.654 -7.705 1.00 . A A . 24 ALA CB 1 1
13 25152 1 1 24 ALA H H -0.778 -11.070 -8.103 1.00 . A A . 24 ALA H 1 1
13 25153 1 1 24 ALA HA H -3.476 -10.954 -8.687 1.00 . A A . 24 ALA HA 1 1
13 25154 1 1 24 ALA HB1 H -1.854 -12.858 -7.031 1.00 . A A . 24 ALA HB1 1 1
13 25155 1 1 24 ALA HB2 H -2.451 -13.062 -8.679 1.00 . A A . 24 ALA HB2 1 1
13 25156 1 1 24 ALA HB3 H -3.577 -13.109 -7.322 1.00 . A A . 24 ALA HB3 1 1
13 25157 1 1 24 ALA N N -1.574 -10.507 -8.007 1.00 . A A . 24 ALA N 1 1
13 25158 1 1 24 ALA O O -4.821 -10.619 -6.505 1.00 . A A . 24 ALA O 1 1
13 25159 1 1 25 TYR C C -2.636 -8.323 -3.959 1.00 . A A . 25 TYR C 1 1
13 25160 1 1 25 TYR CA C -3.373 -9.603 -4.370 1.00 . A A . 25 TYR CA 1 1
13 25161 1 1 25 TYR CB C -3.329 -10.660 -3.253 1.00 . A A . 25 TYR CB 1 1
13 25162 1 1 25 TYR CD1 C -0.888 -10.888 -2.623 1.00 . A A . 25 TYR CD1 1 1
13 25163 1 1 25 TYR CD2 C -1.975 -12.749 -3.634 1.00 . A A . 25 TYR CD2 1 1
13 25164 1 1 25 TYR CE1 C 0.284 -11.614 -2.545 1.00 . A A . 25 TYR CE1 1 1
13 25165 1 1 25 TYR CE2 C -0.807 -13.480 -3.560 1.00 . A A . 25 TYR CE2 1 1
13 25166 1 1 25 TYR CG C -2.036 -11.441 -3.171 1.00 . A A . 25 TYR CG 1 1
13 25167 1 1 25 TYR CZ C 0.319 -12.906 -3.017 1.00 . A A . 25 TYR CZ 1 1
13 25168 1 1 25 TYR H H -1.844 -10.176 -5.712 1.00 . A A . 25 TYR H 1 1
13 25169 1 1 25 TYR HA H -4.406 -9.349 -4.561 1.00 . A A . 25 TYR HA 1 1
13 25170 1 1 25 TYR HB2 H -3.481 -10.181 -2.298 1.00 . A A . 25 TYR HB2 1 1
13 25171 1 1 25 TYR HB3 H -4.124 -11.374 -3.423 1.00 . A A . 25 TYR HB3 1 1
13 25172 1 1 25 TYR HD1 H -0.916 -9.869 -2.264 1.00 . A A . 25 TYR HD1 1 1
13 25173 1 1 25 TYR HD2 H -2.860 -13.197 -4.057 1.00 . A A . 25 TYR HD2 1 1
13 25174 1 1 25 TYR HE1 H 1.165 -11.173 -2.108 1.00 . A A . 25 TYR HE1 1 1
13 25175 1 1 25 TYR HE2 H -0.780 -14.494 -3.929 1.00 . A A . 25 TYR HE2 1 1
13 25176 1 1 25 TYR HH H 1.590 -14.150 -3.745 1.00 . A A . 25 TYR HH 1 1
13 25177 1 1 25 TYR N N -2.820 -10.151 -5.600 1.00 . A A . 25 TYR N 1 1
13 25178 1 1 25 TYR O O -2.705 -7.896 -2.809 1.00 . A A . 25 TYR O 1 1
13 25179 1 1 25 TYR OH O 1.486 -13.626 -2.943 1.00 . A A . 25 TYR OH 1 1
13 25180 1 1 26 ALA C C -1.780 -5.317 -5.497 1.00 . A A . 26 ALA C 1 1
13 25181 1 1 26 ALA CA C -1.208 -6.472 -4.671 1.00 . A A . 26 ALA CA 1 1
13 25182 1 1 26 ALA CB C 0.276 -6.646 -4.985 1.00 . A A . 26 ALA CB 1 1
13 25183 1 1 26 ALA H H -1.904 -8.120 -5.808 1.00 . A A . 26 ALA H 1 1
13 25184 1 1 26 ALA HA H -1.305 -6.233 -3.622 1.00 . A A . 26 ALA HA 1 1
13 25185 1 1 26 ALA HB1 H 0.690 -7.456 -4.396 1.00 . A A . 26 ALA HB1 1 1
13 25186 1 1 26 ALA HB2 H 0.799 -5.731 -4.752 1.00 . A A . 26 ALA HB2 1 1
13 25187 1 1 26 ALA HB3 H 0.396 -6.868 -6.034 1.00 . A A . 26 ALA HB3 1 1
13 25188 1 1 26 ALA N N -1.939 -7.716 -4.918 1.00 . A A . 26 ALA N 1 1
13 25189 1 1 26 ALA O O -1.482 -4.144 -5.241 1.00 . A A . 26 ALA O 1 1
13 25190 1 1 27 TRP C C -3.917 -3.494 -6.629 1.00 . A A . 27 TRP C 1 1
13 25191 1 1 27 TRP CA C -3.174 -4.626 -7.373 1.00 . A A . 27 TRP CA 1 1
13 25192 1 1 27 TRP CB C -4.076 -5.243 -8.466 1.00 . A A . 27 TRP CB 1 1
13 25193 1 1 27 TRP CD1 C -5.286 -7.374 -7.714 1.00 . A A . 27 TRP CD1 1 1
13 25194 1 1 27 TRP CD2 C -6.571 -5.539 -7.679 1.00 . A A . 27 TRP CD2 1 1
13 25195 1 1 27 TRP CE2 C -7.341 -6.637 -7.250 1.00 . A A . 27 TRP CE2 1 1
13 25196 1 1 27 TRP CE3 C -7.174 -4.277 -7.735 1.00 . A A . 27 TRP CE3 1 1
13 25197 1 1 27 TRP CG C -5.251 -6.034 -7.965 1.00 . A A . 27 TRP CG 1 1
13 25198 1 1 27 TRP CH2 C -9.241 -5.268 -6.952 1.00 . A A . 27 TRP CH2 1 1
13 25199 1 1 27 TRP CZ2 C -8.679 -6.512 -6.886 1.00 . A A . 27 TRP CZ2 1 1
13 25200 1 1 27 TRP CZ3 C -8.502 -4.157 -7.373 1.00 . A A . 27 TRP CZ3 1 1
13 25201 1 1 27 TRP H H -2.858 -6.586 -6.619 1.00 . A A . 27 TRP H 1 1
13 25202 1 1 27 TRP HA H -2.322 -4.174 -7.868 1.00 . A A . 27 TRP HA 1 1
13 25203 1 1 27 TRP HB2 H -4.465 -4.447 -9.082 1.00 . A A . 27 TRP HB2 1 1
13 25204 1 1 27 TRP HB3 H -3.476 -5.897 -9.082 1.00 . A A . 27 TRP HB3 1 1
13 25205 1 1 27 TRP HD1 H -4.443 -8.038 -7.839 1.00 . A A . 27 TRP HD1 1 1
13 25206 1 1 27 TRP HE1 H -6.803 -8.652 -7.029 1.00 . A A . 27 TRP HE1 1 1
13 25207 1 1 27 TRP HE3 H -6.621 -3.405 -8.049 1.00 . A A . 27 TRP HE3 1 1
13 25208 1 1 27 TRP HH2 H -10.277 -5.127 -6.678 1.00 . A A . 27 TRP HH2 1 1
13 25209 1 1 27 TRP HZ2 H -9.264 -7.359 -6.558 1.00 . A A . 27 TRP HZ2 1 1
13 25210 1 1 27 TRP HZ3 H -8.984 -3.191 -7.412 1.00 . A A . 27 TRP HZ3 1 1
13 25211 1 1 27 TRP N N -2.617 -5.644 -6.483 1.00 . A A . 27 TRP N 1 1
13 25212 1 1 27 TRP NE1 N -6.533 -7.742 -7.279 1.00 . A A . 27 TRP NE1 1 1
13 25213 1 1 27 TRP O O -3.837 -2.348 -7.072 1.00 . A A . 27 TRP O 1 1
13 25214 1 1 28 PRO C C -4.385 -1.560 -4.325 1.00 . A A . 28 PRO C 1 1
13 25215 1 1 28 PRO CA C -5.323 -2.686 -4.753 1.00 . A A . 28 PRO CA 1 1
13 25216 1 1 28 PRO CB C -5.880 -3.366 -3.493 1.00 . A A . 28 PRO CB 1 1
13 25217 1 1 28 PRO CD C -4.906 -5.079 -4.902 1.00 . A A . 28 PRO CD 1 1
13 25218 1 1 28 PRO CG C -5.375 -4.772 -3.503 1.00 . A A . 28 PRO CG 1 1
13 25219 1 1 28 PRO HA H -6.139 -2.268 -5.324 1.00 . A A . 28 PRO HA 1 1
13 25220 1 1 28 PRO HB2 H -5.516 -2.835 -2.623 1.00 . A A . 28 PRO HB2 1 1
13 25221 1 1 28 PRO HB3 H -6.962 -3.331 -3.499 1.00 . A A . 28 PRO HB3 1 1
13 25222 1 1 28 PRO HD2 H -4.002 -5.670 -4.876 1.00 . A A . 28 PRO HD2 1 1
13 25223 1 1 28 PRO HD3 H -5.675 -5.606 -5.454 1.00 . A A . 28 PRO HD3 1 1
13 25224 1 1 28 PRO HG2 H -4.551 -4.866 -2.807 1.00 . A A . 28 PRO HG2 1 1
13 25225 1 1 28 PRO HG3 H -6.173 -5.445 -3.223 1.00 . A A . 28 PRO HG3 1 1
13 25226 1 1 28 PRO N N -4.644 -3.756 -5.501 1.00 . A A . 28 PRO N 1 1
13 25227 1 1 28 PRO O O -4.835 -0.457 -4.016 1.00 . A A . 28 PRO O 1 1
13 25228 1 1 29 PHE C C -1.184 -0.336 -4.820 1.00 . A A . 29 PHE C 1 1
13 25229 1 1 29 PHE CA C -2.123 -0.886 -3.754 1.00 . A A . 29 PHE CA 1 1
13 25230 1 1 29 PHE CB C -1.296 -1.534 -2.648 1.00 . A A . 29 PHE CB 1 1
13 25231 1 1 29 PHE CD1 C -1.669 -3.914 -1.959 1.00 . A A . 29 PHE CD1 1 1
13 25232 1 1 29 PHE CD2 C -3.115 -2.241 -1.065 1.00 . A A . 29 PHE CD2 1 1
13 25233 1 1 29 PHE CE1 C -2.354 -4.883 -1.260 1.00 . A A . 29 PHE CE1 1 1
13 25234 1 1 29 PHE CE2 C -3.802 -3.210 -0.362 1.00 . A A . 29 PHE CE2 1 1
13 25235 1 1 29 PHE CG C -2.040 -2.582 -1.872 1.00 . A A . 29 PHE CG 1 1
13 25236 1 1 29 PHE CZ C -3.419 -4.532 -0.462 1.00 . A A . 29 PHE CZ 1 1
13 25237 1 1 29 PHE H H -2.776 -2.700 -4.658 1.00 . A A . 29 PHE H 1 1
13 25238 1 1 29 PHE HA H -2.681 -0.063 -3.334 1.00 . A A . 29 PHE HA 1 1
13 25239 1 1 29 PHE HB2 H -0.425 -1.999 -3.084 1.00 . A A . 29 PHE HB2 1 1
13 25240 1 1 29 PHE HB3 H -0.979 -0.763 -1.953 1.00 . A A . 29 PHE HB3 1 1
13 25241 1 1 29 PHE HD1 H -0.831 -4.196 -2.584 1.00 . A A . 29 PHE HD1 1 1
13 25242 1 1 29 PHE HD2 H -3.413 -1.206 -0.988 1.00 . A A . 29 PHE HD2 1 1
13 25243 1 1 29 PHE HE1 H -2.051 -5.917 -1.335 1.00 . A A . 29 PHE HE1 1 1
13 25244 1 1 29 PHE HE2 H -4.638 -2.936 0.261 1.00 . A A . 29 PHE HE2 1 1
13 25245 1 1 29 PHE HZ H -3.954 -5.290 0.084 1.00 . A A . 29 PHE HZ 1 1
13 25246 1 1 29 PHE N N -3.087 -1.838 -4.304 1.00 . A A . 29 PHE N 1 1
13 25247 1 1 29 PHE O O -0.376 0.553 -4.539 1.00 . A A . 29 PHE O 1 1
13 25248 1 1 30 TYR C C -0.743 1.109 -7.375 1.00 . A A . 30 TYR C 1 1
13 25249 1 1 30 TYR CA C -0.457 -0.371 -7.140 1.00 . A A . 30 TYR CA 1 1
13 25250 1 1 30 TYR CB C -0.726 -1.167 -8.426 1.00 . A A . 30 TYR CB 1 1
13 25251 1 1 30 TYR CD1 C 0.498 -3.057 -7.308 1.00 . A A . 30 TYR CD1 1 1
13 25252 1 1 30 TYR CD2 C 0.084 -3.232 -9.643 1.00 . A A . 30 TYR CD2 1 1
13 25253 1 1 30 TYR CE1 C 1.133 -4.276 -7.321 1.00 . A A . 30 TYR CE1 1 1
13 25254 1 1 30 TYR CE2 C 0.719 -4.459 -9.664 1.00 . A A . 30 TYR CE2 1 1
13 25255 1 1 30 TYR CG C -0.037 -2.512 -8.460 1.00 . A A . 30 TYR CG 1 1
13 25256 1 1 30 TYR CZ C 1.242 -4.974 -8.498 1.00 . A A . 30 TYR CZ 1 1
13 25257 1 1 30 TYR H H -1.836 -1.670 -6.171 1.00 . A A . 30 TYR H 1 1
13 25258 1 1 30 TYR HA H 0.589 -0.483 -6.875 1.00 . A A . 30 TYR HA 1 1
13 25259 1 1 30 TYR HB2 H -1.786 -1.335 -8.519 1.00 . A A . 30 TYR HB2 1 1
13 25260 1 1 30 TYR HB3 H -0.380 -0.594 -9.274 1.00 . A A . 30 TYR HB3 1 1
13 25261 1 1 30 TYR HD1 H 0.405 -2.510 -6.388 1.00 . A A . 30 TYR HD1 1 1
13 25262 1 1 30 TYR HD2 H -0.326 -2.822 -10.553 1.00 . A A . 30 TYR HD2 1 1
13 25263 1 1 30 TYR HE1 H 1.543 -4.679 -6.406 1.00 . A A . 30 TYR HE1 1 1
13 25264 1 1 30 TYR HE2 H 0.804 -5.007 -10.590 1.00 . A A . 30 TYR HE2 1 1
13 25265 1 1 30 TYR HH H 1.806 -6.593 -7.634 1.00 . A A . 30 TYR HH 1 1
13 25266 1 1 30 TYR N N -1.254 -0.888 -6.029 1.00 . A A . 30 TYR N 1 1
13 25267 1 1 30 TYR O O 0.168 1.935 -7.332 1.00 . A A . 30 TYR O 1 1
13 25268 1 1 30 TYR OH O 1.874 -6.192 -8.505 1.00 . A A . 30 TYR OH 1 1
13 25269 1 1 31 LYS C C -3.682 3.190 -7.193 1.00 . A A . 31 LYS C 1 1
13 25270 1 1 31 LYS CA C -2.405 2.801 -7.927 1.00 . A A . 31 LYS CA 1 1
13 25271 1 1 31 LYS CB C -2.587 2.923 -9.440 1.00 . A A . 31 LYS CB 1 1
13 25272 1 1 31 LYS CD C -1.473 3.099 -11.691 1.00 . A A . 31 LYS CD 1 1
13 25273 1 1 31 LYS CE C -0.155 3.006 -12.442 1.00 . A A . 31 LYS CE 1 1
13 25274 1 1 31 LYS CG C -1.270 2.934 -10.197 1.00 . A A . 31 LYS CG 1 1
13 25275 1 1 31 LYS H H -2.703 0.750 -7.539 1.00 . A A . 31 LYS H 1 1
13 25276 1 1 31 LYS HA H -1.614 3.461 -7.614 1.00 . A A . 31 LYS HA 1 1
13 25277 1 1 31 LYS HB2 H -3.169 2.078 -9.782 1.00 . A A . 31 LYS HB2 1 1
13 25278 1 1 31 LYS HB3 H -3.118 3.835 -9.662 1.00 . A A . 31 LYS HB3 1 1
13 25279 1 1 31 LYS HD2 H -2.133 2.321 -12.045 1.00 . A A . 31 LYS HD2 1 1
13 25280 1 1 31 LYS HD3 H -1.919 4.064 -11.881 1.00 . A A . 31 LYS HD3 1 1
13 25281 1 1 31 LYS HE2 H 0.275 2.031 -12.267 1.00 . A A . 31 LYS HE2 1 1
13 25282 1 1 31 LYS HE3 H -0.348 3.126 -13.497 1.00 . A A . 31 LYS HE3 1 1
13 25283 1 1 31 LYS HG2 H -0.668 3.754 -9.836 1.00 . A A . 31 LYS HG2 1 1
13 25284 1 1 31 LYS HG3 H -0.755 2.004 -10.012 1.00 . A A . 31 LYS HG3 1 1
13 25285 1 1 31 LYS HZ1 H 0.983 3.981 -10.982 1.00 . A A . 31 LYS HZ1 1 1
13 25286 1 1 31 LYS HZ2 H 0.456 4.996 -12.227 1.00 . A A . 31 LYS HZ2 1 1
13 25287 1 1 31 LYS HZ3 H 1.726 3.912 -12.498 1.00 . A A . 31 LYS HZ3 1 1
13 25288 1 1 31 LYS N N -2.009 1.438 -7.600 1.00 . A A . 31 LYS N 1 1
13 25289 1 1 31 LYS NZ N 0.819 4.045 -12.007 1.00 . A A . 31 LYS NZ 1 1
13 25290 1 1 31 LYS O O -4.446 2.317 -6.775 1.00 . A A . 31 LYS O 1 1
13 25291 1 1 32 PRO C C -6.398 4.426 -6.756 1.00 . A A . 32 PRO C 1 1
13 25292 1 1 32 PRO CA C -5.082 5.037 -6.294 1.00 . A A . 32 PRO CA 1 1
13 25293 1 1 32 PRO CB C -5.062 6.545 -6.605 1.00 . A A . 32 PRO CB 1 1
13 25294 1 1 32 PRO CD C -3.080 5.603 -7.527 1.00 . A A . 32 PRO CD 1 1
13 25295 1 1 32 PRO CG C -4.069 6.714 -7.704 1.00 . A A . 32 PRO CG 1 1
13 25296 1 1 32 PRO HA H -4.974 4.883 -5.230 1.00 . A A . 32 PRO HA 1 1
13 25297 1 1 32 PRO HB2 H -6.047 6.861 -6.916 1.00 . A A . 32 PRO HB2 1 1
13 25298 1 1 32 PRO HB3 H -4.767 7.095 -5.723 1.00 . A A . 32 PRO HB3 1 1
13 25299 1 1 32 PRO HD2 H -2.622 5.350 -8.470 1.00 . A A . 32 PRO HD2 1 1
13 25300 1 1 32 PRO HD3 H -2.329 5.876 -6.800 1.00 . A A . 32 PRO HD3 1 1
13 25301 1 1 32 PRO HG2 H -4.561 6.629 -8.661 1.00 . A A . 32 PRO HG2 1 1
13 25302 1 1 32 PRO HG3 H -3.579 7.672 -7.615 1.00 . A A . 32 PRO HG3 1 1
13 25303 1 1 32 PRO N N -3.923 4.509 -7.027 1.00 . A A . 32 PRO N 1 1
13 25304 1 1 32 PRO O O -6.633 4.257 -7.958 1.00 . A A . 32 PRO O 1 1
13 25305 1 1 33 VAL C C -9.367 4.462 -6.936 1.00 . A A . 33 VAL C 1 1
13 25306 1 1 33 VAL CA C -8.549 3.508 -6.076 1.00 . A A . 33 VAL CA 1 1
13 25307 1 1 33 VAL CB C -9.330 3.156 -4.774 1.00 . A A . 33 VAL CB 1 1
13 25308 1 1 33 VAL CG1 C -8.379 2.727 -3.672 1.00 . A A . 33 VAL CG1 1 1
13 25309 1 1 33 VAL CG2 C -10.223 4.298 -4.299 1.00 . A A . 33 VAL CG2 1 1
13 25310 1 1 33 VAL H H -6.991 4.250 -4.859 1.00 . A A . 33 VAL H 1 1
13 25311 1 1 33 VAL HA H -8.384 2.595 -6.630 1.00 . A A . 33 VAL HA 1 1
13 25312 1 1 33 VAL HB H -9.967 2.314 -4.991 1.00 . A A . 33 VAL HB 1 1
13 25313 1 1 33 VAL HG11 H -7.822 1.865 -3.995 1.00 . A A . 33 VAL HG11 1 1
13 25314 1 1 33 VAL HG12 H -8.944 2.479 -2.786 1.00 . A A . 33 VAL HG12 1 1
13 25315 1 1 33 VAL HG13 H -7.697 3.535 -3.448 1.00 . A A . 33 VAL HG13 1 1
13 25316 1 1 33 VAL HG21 H -11.241 4.127 -4.638 1.00 . A A . 33 VAL HG21 1 1
13 25317 1 1 33 VAL HG22 H -9.860 5.232 -4.706 1.00 . A A . 33 VAL HG22 1 1
13 25318 1 1 33 VAL HG23 H -10.206 4.345 -3.221 1.00 . A A . 33 VAL HG23 1 1
13 25319 1 1 33 VAL N N -7.250 4.096 -5.789 1.00 . A A . 33 VAL N 1 1
13 25320 1 1 33 VAL O O -9.225 5.685 -6.836 1.00 . A A . 33 VAL O 1 1
13 25321 1 1 34 ASP C C -12.278 5.150 -7.945 1.00 . A A . 34 ASP C 1 1
13 25322 1 1 34 ASP CA C -11.026 4.717 -8.678 1.00 . A A . 34 ASP CA 1 1
13 25323 1 1 34 ASP CB C -11.398 3.944 -9.949 1.00 . A A . 34 ASP CB 1 1
13 25324 1 1 34 ASP CG C -10.184 3.504 -10.741 1.00 . A A . 34 ASP CG 1 1
13 25325 1 1 34 ASP H H -10.295 2.925 -7.805 1.00 . A A . 34 ASP H 1 1
13 25326 1 1 34 ASP HA H -10.458 5.595 -8.950 1.00 . A A . 34 ASP HA 1 1
13 25327 1 1 34 ASP HB2 H -11.970 3.067 -9.682 1.00 . A A . 34 ASP HB2 1 1
13 25328 1 1 34 ASP HB3 H -12.003 4.578 -10.578 1.00 . A A . 34 ASP HB3 1 1
13 25329 1 1 34 ASP N N -10.207 3.906 -7.789 1.00 . A A . 34 ASP N 1 1
13 25330 1 1 34 ASP O O -13.385 4.807 -8.340 1.00 . A A . 34 ASP O 1 1
13 25331 1 1 34 ASP OD1 O -9.627 4.333 -11.488 1.00 . A A . 34 ASP OD1 1 1
13 25332 1 1 34 ASP OD2 O -9.782 2.328 -10.628 1.00 . A A . 34 ASP OD2 1 1
13 25333 1 1 35 ALA C C -14.385 6.779 -6.624 1.00 . A A . 35 ALA C 1 1
13 25334 1 1 35 ALA CA C -13.133 6.254 -5.930 1.00 . A A . 35 ALA CA 1 1
13 25335 1 1 35 ALA CB C -12.615 7.261 -4.911 1.00 . A A . 35 ALA CB 1 1
13 25336 1 1 35 ALA H H -11.171 6.261 -6.716 1.00 . A A . 35 ALA H 1 1
13 25337 1 1 35 ALA HA H -13.395 5.354 -5.394 1.00 . A A . 35 ALA HA 1 1
13 25338 1 1 35 ALA HB1 H -12.977 7.000 -3.922 1.00 . A A . 35 ALA HB1 1 1
13 25339 1 1 35 ALA HB2 H -12.965 8.249 -5.173 1.00 . A A . 35 ALA HB2 1 1
13 25340 1 1 35 ALA HB3 H -11.536 7.250 -4.913 1.00 . A A . 35 ALA HB3 1 1
13 25341 1 1 35 ALA N N -12.075 5.911 -6.873 1.00 . A A . 35 ALA N 1 1
13 25342 1 1 35 ALA O O -15.495 6.367 -6.302 1.00 . A A . 35 ALA O 1 1
13 25343 1 1 36 SER C C -16.089 7.164 -9.107 1.00 . A A . 36 SER C 1 1
13 25344 1 1 36 SER CA C -15.321 8.237 -8.326 1.00 . A A . 36 SER CA 1 1
13 25345 1 1 36 SER CB C -14.810 9.325 -9.265 1.00 . A A . 36 SER CB 1 1
13 25346 1 1 36 SER H H -13.286 7.948 -7.813 1.00 . A A . 36 SER H 1 1
13 25347 1 1 36 SER HA H -15.989 8.684 -7.606 1.00 . A A . 36 SER HA 1 1
13 25348 1 1 36 SER HB2 H -14.150 8.884 -9.997 1.00 . A A . 36 SER HB2 1 1
13 25349 1 1 36 SER HB3 H -15.645 9.791 -9.766 1.00 . A A . 36 SER HB3 1 1
13 25350 1 1 36 SER HG H -13.268 10.509 -8.992 1.00 . A A . 36 SER HG 1 1
13 25351 1 1 36 SER N N -14.201 7.664 -7.591 1.00 . A A . 36 SER N 1 1
13 25352 1 1 36 SER O O -17.318 7.179 -9.153 1.00 . A A . 36 SER O 1 1
13 25353 1 1 36 SER OG O -14.098 10.317 -8.539 1.00 . A A . 36 SER OG 1 1
13 25354 1 1 37 ALA C C -16.479 4.040 -9.482 1.00 . A A . 37 ALA C 1 1
13 25355 1 1 37 ALA CA C -15.994 5.129 -10.436 1.00 . A A . 37 ALA CA 1 1
13 25356 1 1 37 ALA CB C -15.014 4.551 -11.438 1.00 . A A . 37 ALA CB 1 1
13 25357 1 1 37 ALA H H -14.388 6.266 -9.649 1.00 . A A . 37 ALA H 1 1
13 25358 1 1 37 ALA HA H -16.839 5.527 -10.977 1.00 . A A . 37 ALA HA 1 1
13 25359 1 1 37 ALA HB1 H -14.144 4.184 -10.914 1.00 . A A . 37 ALA HB1 1 1
13 25360 1 1 37 ALA HB2 H -14.715 5.320 -12.135 1.00 . A A . 37 ALA HB2 1 1
13 25361 1 1 37 ALA HB3 H -15.481 3.739 -11.974 1.00 . A A . 37 ALA HB3 1 1
13 25362 1 1 37 ALA N N -15.368 6.224 -9.701 1.00 . A A . 37 ALA N 1 1
13 25363 1 1 37 ALA O O -17.272 3.175 -9.850 1.00 . A A . 37 ALA O 1 1
13 25364 1 1 38 LEU C C -17.569 3.631 -6.439 1.00 . A A . 38 LEU C 1 1
13 25365 1 1 38 LEU CA C -16.355 3.136 -7.222 1.00 . A A . 38 LEU CA 1 1
13 25366 1 1 38 LEU CB C -15.160 2.910 -6.287 1.00 . A A . 38 LEU CB 1 1
13 25367 1 1 38 LEU CD1 C -12.702 2.379 -6.134 1.00 . A A . 38 LEU CD1 1 1
13 25368 1 1 38 LEU CD2 C -14.306 0.636 -6.902 1.00 . A A . 38 LEU CD2 1 1
13 25369 1 1 38 LEU CG C -13.995 2.120 -6.896 1.00 . A A . 38 LEU CG 1 1
13 25370 1 1 38 LEU H H -15.331 4.792 -8.041 1.00 . A A . 38 LEU H 1 1
13 25371 1 1 38 LEU HA H -16.605 2.204 -7.703 1.00 . A A . 38 LEU HA 1 1
13 25372 1 1 38 LEU HB2 H -14.786 3.876 -5.980 1.00 . A A . 38 LEU HB2 1 1
13 25373 1 1 38 LEU HB3 H -15.507 2.382 -5.413 1.00 . A A . 38 LEU HB3 1 1
13 25374 1 1 38 LEU HD11 H -12.866 2.264 -5.076 1.00 . A A . 38 LEU HD11 1 1
13 25375 1 1 38 LEU HD12 H -12.362 3.383 -6.337 1.00 . A A . 38 LEU HD12 1 1
13 25376 1 1 38 LEU HD13 H -11.949 1.675 -6.458 1.00 . A A . 38 LEU HD13 1 1
13 25377 1 1 38 LEU HD21 H -14.415 0.290 -5.886 1.00 . A A . 38 LEU HD21 1 1
13 25378 1 1 38 LEU HD22 H -13.499 0.102 -7.381 1.00 . A A . 38 LEU HD22 1 1
13 25379 1 1 38 LEU HD23 H -15.224 0.462 -7.443 1.00 . A A . 38 LEU HD23 1 1
13 25380 1 1 38 LEU HG H -13.850 2.437 -7.919 1.00 . A A . 38 LEU HG 1 1
13 25381 1 1 38 LEU N N -15.984 4.091 -8.256 1.00 . A A . 38 LEU N 1 1
13 25382 1 1 38 LEU O O -18.074 2.942 -5.554 1.00 . A A . 38 LEU O 1 1
13 25383 1 1 39 GLY C C -18.807 6.042 -4.774 1.00 . A A . 39 GLY C 1 1
13 25384 1 1 39 GLY CA C -19.184 5.409 -6.096 1.00 . A A . 39 GLY CA 1 1
13 25385 1 1 39 GLY H H -17.598 5.329 -7.498 1.00 . A A . 39 GLY H 1 1
13 25386 1 1 39 GLY HA2 H -19.627 6.160 -6.732 1.00 . A A . 39 GLY HA2 1 1
13 25387 1 1 39 GLY HA3 H -19.911 4.630 -5.915 1.00 . A A . 39 GLY HA3 1 1
13 25388 1 1 39 GLY N N -18.035 4.831 -6.776 1.00 . A A . 39 GLY N 1 1
13 25389 1 1 39 GLY O O -19.668 6.484 -4.011 1.00 . A A . 39 GLY O 1 1
13 25390 1 1 40 LEU C C -16.741 8.106 -3.381 1.00 . A A . 40 LEU C 1 1
13 25391 1 1 40 LEU CA C -16.992 6.606 -3.261 1.00 . A A . 40 LEU CA 1 1
13 25392 1 1 40 LEU CB C -15.691 5.878 -2.912 1.00 . A A . 40 LEU CB 1 1
13 25393 1 1 40 LEU CD1 C -14.397 3.742 -2.698 1.00 . A A . 40 LEU CD1 1 1
13 25394 1 1 40 LEU CD2 C -16.899 3.684 -2.624 1.00 . A A . 40 LEU CD2 1 1
13 25395 1 1 40 LEU CG C -15.679 4.375 -3.212 1.00 . A A . 40 LEU CG 1 1
13 25396 1 1 40 LEU H H -16.882 5.748 -5.176 1.00 . A A . 40 LEU H 1 1
13 25397 1 1 40 LEU HA H -17.721 6.426 -2.486 1.00 . A A . 40 LEU HA 1 1
13 25398 1 1 40 LEU HB2 H -14.883 6.340 -3.465 1.00 . A A . 40 LEU HB2 1 1
13 25399 1 1 40 LEU HB3 H -15.507 6.012 -1.859 1.00 . A A . 40 LEU HB3 1 1
13 25400 1 1 40 LEU HD11 H -13.626 3.834 -3.442 1.00 . A A . 40 LEU HD11 1 1
13 25401 1 1 40 LEU HD12 H -14.568 2.702 -2.486 1.00 . A A . 40 LEU HD12 1 1
13 25402 1 1 40 LEU HD13 H -14.086 4.245 -1.795 1.00 . A A . 40 LEU HD13 1 1
13 25403 1 1 40 LEU HD21 H -16.945 3.881 -1.572 1.00 . A A . 40 LEU HD21 1 1
13 25404 1 1 40 LEU HD22 H -16.827 2.621 -2.790 1.00 . A A . 40 LEU HD22 1 1
13 25405 1 1 40 LEU HD23 H -17.790 4.064 -3.100 1.00 . A A . 40 LEU HD23 1 1
13 25406 1 1 40 LEU HG H -15.705 4.237 -4.282 1.00 . A A . 40 LEU HG 1 1
13 25407 1 1 40 LEU N N -17.514 6.086 -4.508 1.00 . A A . 40 LEU N 1 1
13 25408 1 1 40 LEU O O -15.724 8.535 -3.926 1.00 . A A . 40 LEU O 1 1
13 25409 1 1 41 HIS C C -16.785 10.901 -1.777 1.00 . A A . 41 HIS C 1 1
13 25410 1 1 41 HIS CA C -17.572 10.353 -2.965 1.00 . A A . 41 HIS CA 1 1
13 25411 1 1 41 HIS CB C -18.961 11.012 -3.002 1.00 . A A . 41 HIS CB 1 1
13 25412 1 1 41 HIS CD2 C -20.789 9.511 -4.135 1.00 . A A . 41 HIS CD2 1 1
13 25413 1 1 41 HIS CE1 C -20.808 10.486 -6.094 1.00 . A A . 41 HIS CE1 1 1
13 25414 1 1 41 HIS CG C -19.870 10.519 -4.101 1.00 . A A . 41 HIS CG 1 1
13 25415 1 1 41 HIS H H -18.467 8.499 -2.453 1.00 . A A . 41 HIS H 1 1
13 25416 1 1 41 HIS HA H -17.036 10.601 -3.873 1.00 . A A . 41 HIS HA 1 1
13 25417 1 1 41 HIS HB2 H -19.455 10.843 -2.059 1.00 . A A . 41 HIS HB2 1 1
13 25418 1 1 41 HIS HB3 H -18.830 12.078 -3.138 1.00 . A A . 41 HIS HB3 1 1
13 25419 1 1 41 HIS HD1 H -19.359 11.859 -5.647 1.00 . A A . 41 HIS HD1 1 1
13 25420 1 1 41 HIS HD2 H -21.041 8.828 -3.329 1.00 . A A . 41 HIS HD2 1 1
13 25421 1 1 41 HIS HE1 H -21.053 10.731 -7.117 1.00 . A A . 41 HIS HE1 1 1
13 25422 1 1 41 HIS HE2 H -21.956 8.827 -5.739 1.00 . A A . 41 HIS HE2 1 1
13 25423 1 1 41 HIS N N -17.682 8.899 -2.889 1.00 . A A . 41 HIS N 1 1
13 25424 1 1 41 HIS ND1 N -19.912 11.102 -5.348 1.00 . A A . 41 HIS ND1 1 1
13 25425 1 1 41 HIS NE2 N -21.353 9.520 -5.383 1.00 . A A . 41 HIS NE2 1 1
13 25426 1 1 41 HIS O O -16.303 12.034 -1.809 1.00 . A A . 41 HIS O 1 1
13 25427 1 1 42 ASP C C -14.696 9.840 0.765 1.00 . A A . 42 ASP C 1 1
13 25428 1 1 42 ASP CA C -16.029 10.542 0.511 1.00 . A A . 42 ASP CA 1 1
13 25429 1 1 42 ASP CB C -16.964 10.301 1.698 1.00 . A A . 42 ASP CB 1 1
13 25430 1 1 42 ASP CG C -18.252 11.092 1.614 1.00 . A A . 42 ASP CG 1 1
13 25431 1 1 42 ASP H H -16.986 9.172 -0.792 1.00 . A A . 42 ASP H 1 1
13 25432 1 1 42 ASP HA H -15.853 11.599 0.424 1.00 . A A . 42 ASP HA 1 1
13 25433 1 1 42 ASP HB2 H -17.217 9.257 1.729 1.00 . A A . 42 ASP HB2 1 1
13 25434 1 1 42 ASP HB3 H -16.454 10.571 2.612 1.00 . A A . 42 ASP HB3 1 1
13 25435 1 1 42 ASP N N -16.652 10.091 -0.730 1.00 . A A . 42 ASP N 1 1
13 25436 1 1 42 ASP O O -14.265 9.710 1.910 1.00 . A A . 42 ASP O 1 1
13 25437 1 1 42 ASP OD1 O -18.198 12.340 1.625 1.00 . A A . 42 ASP OD1 1 1
13 25438 1 1 42 ASP OD2 O -19.330 10.465 1.552 1.00 . A A . 42 ASP OD2 1 1
13 25439 1 1 43 TYR C C -11.682 9.549 0.437 1.00 . A A . 43 TYR C 1 1
13 25440 1 1 43 TYR CA C -12.778 8.670 -0.160 1.00 . A A . 43 TYR CA 1 1
13 25441 1 1 43 TYR CB C -12.349 8.096 -1.521 1.00 . A A . 43 TYR CB 1 1
13 25442 1 1 43 TYR CD1 C -10.861 6.108 -1.099 1.00 . A A . 43 TYR CD1 1 1
13 25443 1 1 43 TYR CD2 C -9.864 8.081 -1.982 1.00 . A A . 43 TYR CD2 1 1
13 25444 1 1 43 TYR CE1 C -9.634 5.476 -1.112 1.00 . A A . 43 TYR CE1 1 1
13 25445 1 1 43 TYR CE2 C -8.632 7.455 -2.001 1.00 . A A . 43 TYR CE2 1 1
13 25446 1 1 43 TYR CG C -10.998 7.417 -1.529 1.00 . A A . 43 TYR CG 1 1
13 25447 1 1 43 TYR CZ C -8.521 6.154 -1.564 1.00 . A A . 43 TYR CZ 1 1
13 25448 1 1 43 TYR H H -14.382 9.596 -1.197 1.00 . A A . 43 TYR H 1 1
13 25449 1 1 43 TYR HA H -12.960 7.853 0.526 1.00 . A A . 43 TYR HA 1 1
13 25450 1 1 43 TYR HB2 H -13.075 7.366 -1.831 1.00 . A A . 43 TYR HB2 1 1
13 25451 1 1 43 TYR HB3 H -12.321 8.890 -2.250 1.00 . A A . 43 TYR HB3 1 1
13 25452 1 1 43 TYR HD1 H -11.731 5.583 -0.747 1.00 . A A . 43 TYR HD1 1 1
13 25453 1 1 43 TYR HD2 H -9.954 9.101 -2.323 1.00 . A A . 43 TYR HD2 1 1
13 25454 1 1 43 TYR HE1 H -9.552 4.454 -0.777 1.00 . A A . 43 TYR HE1 1 1
13 25455 1 1 43 TYR HE2 H -7.764 7.985 -2.358 1.00 . A A . 43 TYR HE2 1 1
13 25456 1 1 43 TYR HH H -7.416 4.589 -1.735 1.00 . A A . 43 TYR HH 1 1
13 25457 1 1 43 TYR N N -14.031 9.408 -0.298 1.00 . A A . 43 TYR N 1 1
13 25458 1 1 43 TYR O O -10.922 9.102 1.293 1.00 . A A . 43 TYR O 1 1
13 25459 1 1 43 TYR OH O -7.295 5.529 -1.581 1.00 . A A . 43 TYR OH 1 1
13 25460 1 1 44 HIS C C -10.961 12.309 1.856 1.00 . A A . 44 HIS C 1 1
13 25461 1 1 44 HIS CA C -10.589 11.713 0.502 1.00 . A A . 44 HIS CA 1 1
13 25462 1 1 44 HIS CB C -10.323 12.824 -0.512 1.00 . A A . 44 HIS CB 1 1
13 25463 1 1 44 HIS CD2 C -10.049 11.833 -2.896 1.00 . A A . 44 HIS CD2 1 1
13 25464 1 1 44 HIS CE1 C -7.862 11.911 -3.019 1.00 . A A . 44 HIS CE1 1 1
13 25465 1 1 44 HIS CG C -9.593 12.356 -1.734 1.00 . A A . 44 HIS CG 1 1
13 25466 1 1 44 HIS H H -12.307 11.136 -0.608 1.00 . A A . 44 HIS H 1 1
13 25467 1 1 44 HIS HA H -9.684 11.134 0.623 1.00 . A A . 44 HIS HA 1 1
13 25468 1 1 44 HIS HB2 H -11.265 13.243 -0.830 1.00 . A A . 44 HIS HB2 1 1
13 25469 1 1 44 HIS HB3 H -9.730 13.596 -0.044 1.00 . A A . 44 HIS HB3 1 1
13 25470 1 1 44 HIS HD1 H -7.598 12.721 -1.157 1.00 . A A . 44 HIS HD1 1 1
13 25471 1 1 44 HIS HD2 H -11.083 11.659 -3.159 1.00 . A A . 44 HIS HD2 1 1
13 25472 1 1 44 HIS HE1 H -6.849 11.816 -3.380 1.00 . A A . 44 HIS HE1 1 1
13 25473 1 1 44 HIS HE2 H -8.978 11.281 -4.618 1.00 . A A . 44 HIS HE2 1 1
13 25474 1 1 44 HIS N N -11.626 10.804 0.021 1.00 . A A . 44 HIS N 1 1
13 25475 1 1 44 HIS ND1 N -8.220 12.392 -1.844 1.00 . A A . 44 HIS ND1 1 1
13 25476 1 1 44 HIS NE2 N -8.952 11.564 -3.675 1.00 . A A . 44 HIS NE2 1 1
13 25477 1 1 44 HIS O O -10.184 13.053 2.455 1.00 . A A . 44 HIS O 1 1
13 25478 1 1 45 ASP C C -12.105 11.427 4.705 1.00 . A A . 45 ASP C 1 1
13 25479 1 1 45 ASP CA C -12.596 12.407 3.653 1.00 . A A . 45 ASP CA 1 1
13 25480 1 1 45 ASP CB C -14.121 12.505 3.714 1.00 . A A . 45 ASP CB 1 1
13 25481 1 1 45 ASP CG C -14.668 13.685 2.942 1.00 . A A . 45 ASP CG 1 1
13 25482 1 1 45 ASP H H -12.755 11.438 1.778 1.00 . A A . 45 ASP H 1 1
13 25483 1 1 45 ASP HA H -12.168 13.379 3.851 1.00 . A A . 45 ASP HA 1 1
13 25484 1 1 45 ASP HB2 H -14.548 11.604 3.304 1.00 . A A . 45 ASP HB2 1 1
13 25485 1 1 45 ASP HB3 H -14.425 12.604 4.746 1.00 . A A . 45 ASP HB3 1 1
13 25486 1 1 45 ASP N N -12.155 11.979 2.330 1.00 . A A . 45 ASP N 1 1
13 25487 1 1 45 ASP O O -11.686 11.817 5.796 1.00 . A A . 45 ASP O 1 1
13 25488 1 1 45 ASP OD1 O -15.146 14.648 3.581 1.00 . A A . 45 ASP OD1 1 1
13 25489 1 1 45 ASP OD2 O -14.624 13.665 1.694 1.00 . A A . 45 ASP OD2 1 1
13 25490 1 1 46 ILE C C -10.197 8.919 5.116 1.00 . A A . 46 ILE C 1 1
13 25491 1 1 46 ILE CA C -11.702 9.103 5.265 1.00 . A A . 46 ILE CA 1 1
13 25492 1 1 46 ILE CB C -12.434 7.753 5.015 1.00 . A A . 46 ILE CB 1 1
13 25493 1 1 46 ILE CD1 C -14.791 8.767 4.828 1.00 . A A . 46 ILE CD1 1 1
13 25494 1 1 46 ILE CG1 C -13.873 7.790 5.534 1.00 . A A . 46 ILE CG1 1 1
13 25495 1 1 46 ILE CG2 C -11.702 6.596 5.687 1.00 . A A . 46 ILE CG2 1 1
13 25496 1 1 46 ILE H H -12.531 9.903 3.493 1.00 . A A . 46 ILE H 1 1
13 25497 1 1 46 ILE HA H -11.912 9.419 6.276 1.00 . A A . 46 ILE HA 1 1
13 25498 1 1 46 ILE HB H -12.450 7.570 3.945 1.00 . A A . 46 ILE HB 1 1
13 25499 1 1 46 ILE HD11 H -14.850 8.518 3.783 1.00 . A A . 46 ILE HD11 1 1
13 25500 1 1 46 ILE HD12 H -14.401 9.769 4.937 1.00 . A A . 46 ILE HD12 1 1
13 25501 1 1 46 ILE HD13 H -15.777 8.717 5.266 1.00 . A A . 46 ILE HD13 1 1
13 25502 1 1 46 ILE HG12 H -14.294 6.806 5.422 1.00 . A A . 46 ILE HG12 1 1
13 25503 1 1 46 ILE HG13 H -13.860 8.050 6.585 1.00 . A A . 46 ILE HG13 1 1
13 25504 1 1 46 ILE HG21 H -10.963 6.193 5.020 1.00 . A A . 46 ILE HG21 1 1
13 25505 1 1 46 ILE HG22 H -12.410 5.824 5.945 1.00 . A A . 46 ILE HG22 1 1
13 25506 1 1 46 ILE HG23 H -11.219 6.952 6.584 1.00 . A A . 46 ILE HG23 1 1
13 25507 1 1 46 ILE N N -12.164 10.149 4.368 1.00 . A A . 46 ILE N 1 1
13 25508 1 1 46 ILE O O -9.461 8.903 6.104 1.00 . A A . 46 ILE O 1 1
13 25509 1 1 47 ILE C C -7.618 9.969 3.580 1.00 . A A . 47 ILE C 1 1
13 25510 1 1 47 ILE CA C -8.331 8.624 3.606 1.00 . A A . 47 ILE CA 1 1
13 25511 1 1 47 ILE CB C -8.098 7.910 2.262 1.00 . A A . 47 ILE CB 1 1
13 25512 1 1 47 ILE CD1 C -8.521 5.539 3.076 1.00 . A A . 47 ILE CD1 1 1
13 25513 1 1 47 ILE CG1 C -8.956 6.647 2.156 1.00 . A A . 47 ILE CG1 1 1
13 25514 1 1 47 ILE CG2 C -6.625 7.565 2.111 1.00 . A A . 47 ILE CG2 1 1
13 25515 1 1 47 ILE H H -10.373 8.867 3.125 1.00 . A A . 47 ILE H 1 1
13 25516 1 1 47 ILE HA H -7.913 8.017 4.395 1.00 . A A . 47 ILE HA 1 1
13 25517 1 1 47 ILE HB H -8.368 8.587 1.469 1.00 . A A . 47 ILE HB 1 1
13 25518 1 1 47 ILE HD11 H -8.564 5.885 4.095 1.00 . A A . 47 ILE HD11 1 1
13 25519 1 1 47 ILE HD12 H -7.511 5.247 2.833 1.00 . A A . 47 ILE HD12 1 1
13 25520 1 1 47 ILE HD13 H -9.174 4.693 2.953 1.00 . A A . 47 ILE HD13 1 1
13 25521 1 1 47 ILE HG12 H -9.975 6.892 2.406 1.00 . A A . 47 ILE HG12 1 1
13 25522 1 1 47 ILE HG13 H -8.915 6.275 1.142 1.00 . A A . 47 ILE HG13 1 1
13 25523 1 1 47 ILE HG21 H -6.513 6.771 1.391 1.00 . A A . 47 ILE HG21 1 1
13 25524 1 1 47 ILE HG22 H -6.231 7.244 3.064 1.00 . A A . 47 ILE HG22 1 1
13 25525 1 1 47 ILE HG23 H -6.085 8.435 1.772 1.00 . A A . 47 ILE HG23 1 1
13 25526 1 1 47 ILE N N -9.743 8.811 3.878 1.00 . A A . 47 ILE N 1 1
13 25527 1 1 47 ILE O O -7.687 10.705 2.594 1.00 . A A . 47 ILE O 1 1
13 25528 1 1 48 LYS C C -4.810 11.421 4.231 1.00 . A A . 48 LYS C 1 1
13 25529 1 1 48 LYS CA C -6.228 11.556 4.768 1.00 . A A . 48 LYS CA 1 1
13 25530 1 1 48 LYS CB C -6.205 12.043 6.211 1.00 . A A . 48 LYS CB 1 1
13 25531 1 1 48 LYS CD C -7.970 13.804 5.961 1.00 . A A . 48 LYS CD 1 1
13 25532 1 1 48 LYS CE C -9.449 14.079 6.111 1.00 . A A . 48 LYS CE 1 1
13 25533 1 1 48 LYS CG C -7.557 12.537 6.692 1.00 . A A . 48 LYS CG 1 1
13 25534 1 1 48 LYS H H -6.940 9.678 5.434 1.00 . A A . 48 LYS H 1 1
13 25535 1 1 48 LYS HA H -6.760 12.278 4.167 1.00 . A A . 48 LYS HA 1 1
13 25536 1 1 48 LYS HB2 H -5.891 11.232 6.848 1.00 . A A . 48 LYS HB2 1 1
13 25537 1 1 48 LYS HB3 H -5.498 12.851 6.292 1.00 . A A . 48 LYS HB3 1 1
13 25538 1 1 48 LYS HD2 H -7.416 14.640 6.359 1.00 . A A . 48 LYS HD2 1 1
13 25539 1 1 48 LYS HD3 H -7.751 13.690 4.914 1.00 . A A . 48 LYS HD3 1 1
13 25540 1 1 48 LYS HE2 H -9.674 15.027 5.646 1.00 . A A . 48 LYS HE2 1 1
13 25541 1 1 48 LYS HE3 H -9.981 13.295 5.600 1.00 . A A . 48 LYS HE3 1 1
13 25542 1 1 48 LYS HG2 H -8.296 11.770 6.511 1.00 . A A . 48 LYS HG2 1 1
13 25543 1 1 48 LYS HG3 H -7.500 12.743 7.750 1.00 . A A . 48 LYS HG3 1 1
13 25544 1 1 48 LYS HZ1 H -10.883 14.397 7.593 1.00 . A A . 48 LYS HZ1 1 1
13 25545 1 1 48 LYS HZ2 H -9.315 14.820 8.059 1.00 . A A . 48 LYS HZ2 1 1
13 25546 1 1 48 LYS HZ3 H -9.760 13.194 7.977 1.00 . A A . 48 LYS HZ3 1 1
13 25547 1 1 48 LYS N N -6.946 10.296 4.672 1.00 . A A . 48 LYS N 1 1
13 25548 1 1 48 LYS NZ N -9.881 14.124 7.533 1.00 . A A . 48 LYS NZ 1 1
13 25549 1 1 48 LYS O O -4.230 12.387 3.735 1.00 . A A . 48 LYS O 1 1
13 25550 1 1 49 HIS C C -2.978 8.850 2.720 1.00 . A A . 49 HIS C 1 1
13 25551 1 1 49 HIS CA C -2.922 9.948 3.790 1.00 . A A . 49 HIS CA 1 1
13 25552 1 1 49 HIS CB C -1.964 9.541 4.917 1.00 . A A . 49 HIS CB 1 1
13 25553 1 1 49 HIS CD2 C -1.740 12.006 5.730 1.00 . A A . 49 HIS CD2 1 1
13 25554 1 1 49 HIS CE1 C -0.945 11.615 7.731 1.00 . A A . 49 HIS CE1 1 1
13 25555 1 1 49 HIS CG C -1.636 10.659 5.868 1.00 . A A . 49 HIS CG 1 1
13 25556 1 1 49 HIS H H -4.745 9.501 4.775 1.00 . A A . 49 HIS H 1 1
13 25557 1 1 49 HIS HA H -2.552 10.855 3.338 1.00 . A A . 49 HIS HA 1 1
13 25558 1 1 49 HIS HB2 H -2.414 8.743 5.489 1.00 . A A . 49 HIS HB2 1 1
13 25559 1 1 49 HIS HB3 H -1.038 9.186 4.485 1.00 . A A . 49 HIS HB3 1 1
13 25560 1 1 49 HIS HD1 H -0.929 9.576 7.541 1.00 . A A . 49 HIS HD1 1 1
13 25561 1 1 49 HIS HD2 H -2.106 12.538 4.860 1.00 . A A . 49 HIS HD2 1 1
13 25562 1 1 49 HIS HE1 H -0.559 11.758 8.729 1.00 . A A . 49 HIS HE1 1 1
13 25563 1 1 49 HIS HE2 H -1.411 13.518 7.148 1.00 . A A . 49 HIS HE2 1 1
13 25564 1 1 49 HIS N N -4.253 10.222 4.326 1.00 . A A . 49 HIS N 1 1
13 25565 1 1 49 HIS ND1 N -1.132 10.450 7.135 1.00 . A A . 49 HIS ND1 1 1
13 25566 1 1 49 HIS NE2 N -1.304 12.572 6.901 1.00 . A A . 49 HIS NE2 1 1
13 25567 1 1 49 HIS O O -2.514 7.728 2.946 1.00 . A A . 49 HIS O 1 1
13 25568 1 1 50 PRO C C -2.253 7.992 -0.208 1.00 . A A . 50 PRO C 1 1
13 25569 1 1 50 PRO CA C -3.622 8.195 0.429 1.00 . A A . 50 PRO CA 1 1
13 25570 1 1 50 PRO CB C -4.580 8.855 -0.567 1.00 . A A . 50 PRO CB 1 1
13 25571 1 1 50 PRO CD C -4.257 10.410 1.207 1.00 . A A . 50 PRO CD 1 1
13 25572 1 1 50 PRO CG C -4.471 10.309 -0.278 1.00 . A A . 50 PRO CG 1 1
13 25573 1 1 50 PRO HA H -4.021 7.241 0.740 1.00 . A A . 50 PRO HA 1 1
13 25574 1 1 50 PRO HB2 H -4.269 8.626 -1.575 1.00 . A A . 50 PRO HB2 1 1
13 25575 1 1 50 PRO HB3 H -5.584 8.494 -0.402 1.00 . A A . 50 PRO HB3 1 1
13 25576 1 1 50 PRO HD2 H -3.635 11.262 1.446 1.00 . A A . 50 PRO HD2 1 1
13 25577 1 1 50 PRO HD3 H -5.209 10.479 1.722 1.00 . A A . 50 PRO HD3 1 1
13 25578 1 1 50 PRO HG2 H -3.630 10.725 -0.813 1.00 . A A . 50 PRO HG2 1 1
13 25579 1 1 50 PRO HG3 H -5.384 10.810 -0.565 1.00 . A A . 50 PRO HG3 1 1
13 25580 1 1 50 PRO N N -3.571 9.146 1.543 1.00 . A A . 50 PRO N 1 1
13 25581 1 1 50 PRO O O -1.681 8.914 -0.796 1.00 . A A . 50 PRO O 1 1
13 25582 1 1 51 MET C C -0.518 5.147 -1.406 1.00 . A A . 51 MET C 1 1
13 25583 1 1 51 MET CA C -0.438 6.467 -0.658 1.00 . A A . 51 MET CA 1 1
13 25584 1 1 51 MET CB C 0.650 6.421 0.426 1.00 . A A . 51 MET CB 1 1
13 25585 1 1 51 MET CE C 2.478 8.533 -0.975 1.00 . A A . 51 MET CE 1 1
13 25586 1 1 51 MET CG C 2.010 5.949 -0.083 1.00 . A A . 51 MET CG 1 1
13 25587 1 1 51 MET H H -2.216 6.100 0.407 1.00 . A A . 51 MET H 1 1
13 25588 1 1 51 MET HA H -0.199 7.251 -1.369 1.00 . A A . 51 MET HA 1 1
13 25589 1 1 51 MET HB2 H 0.772 7.415 0.829 1.00 . A A . 51 MET HB2 1 1
13 25590 1 1 51 MET HB3 H 0.328 5.758 1.222 1.00 . A A . 51 MET HB3 1 1
13 25591 1 1 51 MET HE1 H 3.025 8.603 -0.056 1.00 . A A . 51 MET HE1 1 1
13 25592 1 1 51 MET HE2 H 1.449 8.821 -0.809 1.00 . A A . 51 MET HE2 1 1
13 25593 1 1 51 MET HE3 H 2.921 9.187 -1.712 1.00 . A A . 51 MET HE3 1 1
13 25594 1 1 51 MET HG2 H 2.749 6.091 0.697 1.00 . A A . 51 MET HG2 1 1
13 25595 1 1 51 MET HG3 H 1.945 4.895 -0.328 1.00 . A A . 51 MET HG3 1 1
13 25596 1 1 51 MET N N -1.725 6.791 -0.079 1.00 . A A . 51 MET N 1 1
13 25597 1 1 51 MET O O -1.263 4.251 -1.018 1.00 . A A . 51 MET O 1 1
13 25598 1 1 51 MET SD S 2.540 6.846 -1.560 1.00 . A A . 51 MET SD 1 1
13 25599 1 1 52 ASP C C 1.660 3.452 -3.624 1.00 . A A . 52 ASP C 1 1
13 25600 1 1 52 ASP CA C 0.229 3.896 -3.358 1.00 . A A . 52 ASP CA 1 1
13 25601 1 1 52 ASP CB C -0.456 4.264 -4.684 1.00 . A A . 52 ASP CB 1 1
13 25602 1 1 52 ASP CG C -1.591 5.255 -4.503 1.00 . A A . 52 ASP CG 1 1
13 25603 1 1 52 ASP H H 0.890 5.776 -2.666 1.00 . A A . 52 ASP H 1 1
13 25604 1 1 52 ASP HA H -0.314 3.099 -2.872 1.00 . A A . 52 ASP HA 1 1
13 25605 1 1 52 ASP HB2 H 0.273 4.708 -5.348 1.00 . A A . 52 ASP HB2 1 1
13 25606 1 1 52 ASP HB3 H -0.853 3.369 -5.140 1.00 . A A . 52 ASP HB3 1 1
13 25607 1 1 52 ASP N N 0.258 5.049 -2.474 1.00 . A A . 52 ASP N 1 1
13 25608 1 1 52 ASP O O 2.561 4.287 -3.634 1.00 . A A . 52 ASP O 1 1
13 25609 1 1 52 ASP OD1 O -1.357 6.467 -4.723 1.00 . A A . 52 ASP OD1 1 1
13 25610 1 1 52 ASP OD2 O -2.707 4.842 -4.135 1.00 . A A . 52 ASP OD2 1 1
13 25611 1 1 53 LEU C C 3.888 2.320 -5.290 1.00 . A A . 53 LEU C 1 1
13 25612 1 1 53 LEU CA C 3.242 1.661 -4.073 1.00 . A A . 53 LEU CA 1 1
13 25613 1 1 53 LEU CB C 3.245 0.144 -4.221 1.00 . A A . 53 LEU CB 1 1
13 25614 1 1 53 LEU CD1 C 2.845 -2.075 -3.175 1.00 . A A . 53 LEU CD1 1 1
13 25615 1 1 53 LEU CD2 C 4.408 -0.479 -2.096 1.00 . A A . 53 LEU CD2 1 1
13 25616 1 1 53 LEU CG C 3.135 -0.619 -2.905 1.00 . A A . 53 LEU CG 1 1
13 25617 1 1 53 LEU H H 1.129 1.528 -3.845 1.00 . A A . 53 LEU H 1 1
13 25618 1 1 53 LEU HA H 3.827 1.913 -3.204 1.00 . A A . 53 LEU HA 1 1
13 25619 1 1 53 LEU HB2 H 2.414 -0.142 -4.850 1.00 . A A . 53 LEU HB2 1 1
13 25620 1 1 53 LEU HB3 H 4.163 -0.150 -4.706 1.00 . A A . 53 LEU HB3 1 1
13 25621 1 1 53 LEU HD11 H 2.034 -2.141 -3.872 1.00 . A A . 53 LEU HD11 1 1
13 25622 1 1 53 LEU HD12 H 2.572 -2.568 -2.253 1.00 . A A . 53 LEU HD12 1 1
13 25623 1 1 53 LEU HD13 H 3.721 -2.548 -3.593 1.00 . A A . 53 LEU HD13 1 1
13 25624 1 1 53 LEU HD21 H 4.497 0.534 -1.751 1.00 . A A . 53 LEU HD21 1 1
13 25625 1 1 53 LEU HD22 H 5.257 -0.727 -2.716 1.00 . A A . 53 LEU HD22 1 1
13 25626 1 1 53 LEU HD23 H 4.372 -1.148 -1.249 1.00 . A A . 53 LEU HD23 1 1
13 25627 1 1 53 LEU HG H 2.323 -0.207 -2.325 1.00 . A A . 53 LEU HG 1 1
13 25628 1 1 53 LEU N N 1.886 2.161 -3.841 1.00 . A A . 53 LEU N 1 1
13 25629 1 1 53 LEU O O 5.088 2.589 -5.294 1.00 . A A . 53 LEU O 1 1
13 25630 1 1 54 SER C C 4.021 4.716 -7.158 1.00 . A A . 54 SER C 1 1
13 25631 1 1 54 SER CA C 3.581 3.288 -7.502 1.00 . A A . 54 SER CA 1 1
13 25632 1 1 54 SER CB C 2.515 3.296 -8.608 1.00 . A A . 54 SER CB 1 1
13 25633 1 1 54 SER H H 2.137 2.344 -6.252 1.00 . A A . 54 SER H 1 1
13 25634 1 1 54 SER HA H 4.440 2.740 -7.858 1.00 . A A . 54 SER HA 1 1
13 25635 1 1 54 SER HB2 H 2.441 2.301 -9.030 1.00 . A A . 54 SER HB2 1 1
13 25636 1 1 54 SER HB3 H 1.562 3.583 -8.188 1.00 . A A . 54 SER HB3 1 1
13 25637 1 1 54 SER HG H 3.807 4.223 -9.759 1.00 . A A . 54 SER HG 1 1
13 25638 1 1 54 SER N N 3.085 2.602 -6.308 1.00 . A A . 54 SER N 1 1
13 25639 1 1 54 SER O O 4.951 5.250 -7.761 1.00 . A A . 54 SER O 1 1
13 25640 1 1 54 SER OG O 2.846 4.192 -9.657 1.00 . A A . 54 SER OG 1 1
13 25641 1 1 55 THR C C 4.923 6.632 -4.820 1.00 . A A . 55 THR C 1 1
13 25642 1 1 55 THR CA C 3.703 6.660 -5.732 1.00 . A A . 55 THR CA 1 1
13 25643 1 1 55 THR CB C 2.524 7.309 -4.987 1.00 . A A . 55 THR CB 1 1
13 25644 1 1 55 THR CG2 C 2.649 8.820 -5.021 1.00 . A A . 55 THR CG2 1 1
13 25645 1 1 55 THR H H 2.655 4.836 -5.711 1.00 . A A . 55 THR H 1 1
13 25646 1 1 55 THR HA H 3.927 7.256 -6.605 1.00 . A A . 55 THR HA 1 1
13 25647 1 1 55 THR HB H 2.535 6.985 -3.953 1.00 . A A . 55 THR HB 1 1
13 25648 1 1 55 THR HG1 H 0.573 6.956 -4.962 1.00 . A A . 55 THR HG1 1 1
13 25649 1 1 55 THR HG21 H 3.654 9.094 -4.745 1.00 . A A . 55 THR HG21 1 1
13 25650 1 1 55 THR HG22 H 1.950 9.255 -4.322 1.00 . A A . 55 THR HG22 1 1
13 25651 1 1 55 THR HG23 H 2.436 9.179 -6.017 1.00 . A A . 55 THR HG23 1 1
13 25652 1 1 55 THR N N 3.371 5.314 -6.167 1.00 . A A . 55 THR N 1 1
13 25653 1 1 55 THR O O 5.766 7.527 -4.862 1.00 . A A . 55 THR O 1 1
13 25654 1 1 55 THR OG1 O 1.292 6.917 -5.608 1.00 . A A . 55 THR OG1 1 1
13 25655 1 1 56 VAL C C 7.409 5.224 -3.996 1.00 . A A . 56 VAL C 1 1
13 25656 1 1 56 VAL CA C 6.165 5.379 -3.140 1.00 . A A . 56 VAL CA 1 1
13 25657 1 1 56 VAL CB C 6.002 4.117 -2.261 1.00 . A A . 56 VAL CB 1 1
13 25658 1 1 56 VAL CG1 C 7.256 3.860 -1.438 1.00 . A A . 56 VAL CG1 1 1
13 25659 1 1 56 VAL CG2 C 4.800 4.249 -1.345 1.00 . A A . 56 VAL CG2 1 1
13 25660 1 1 56 VAL H H 4.277 4.938 -3.985 1.00 . A A . 56 VAL H 1 1
13 25661 1 1 56 VAL HA H 6.273 6.240 -2.498 1.00 . A A . 56 VAL HA 1 1
13 25662 1 1 56 VAL HB H 5.843 3.269 -2.912 1.00 . A A . 56 VAL HB 1 1
13 25663 1 1 56 VAL HG11 H 8.101 3.735 -2.100 1.00 . A A . 56 VAL HG11 1 1
13 25664 1 1 56 VAL HG12 H 7.122 2.965 -0.849 1.00 . A A . 56 VAL HG12 1 1
13 25665 1 1 56 VAL HG13 H 7.433 4.700 -0.782 1.00 . A A . 56 VAL HG13 1 1
13 25666 1 1 56 VAL HG21 H 3.936 4.535 -1.925 1.00 . A A . 56 VAL HG21 1 1
13 25667 1 1 56 VAL HG22 H 4.998 5.004 -0.598 1.00 . A A . 56 VAL HG22 1 1
13 25668 1 1 56 VAL HG23 H 4.612 3.303 -0.860 1.00 . A A . 56 VAL HG23 1 1
13 25669 1 1 56 VAL N N 5.011 5.587 -4.004 1.00 . A A . 56 VAL N 1 1
13 25670 1 1 56 VAL O O 8.449 5.829 -3.735 1.00 . A A . 56 VAL O 1 1
13 25671 1 1 57 LYS C C 8.744 5.452 -6.676 1.00 . A A . 57 LYS C 1 1
13 25672 1 1 57 LYS CA C 8.379 4.179 -5.947 1.00 . A A . 57 LYS CA 1 1
13 25673 1 1 57 LYS CB C 8.030 3.095 -6.951 1.00 . A A . 57 LYS CB 1 1
13 25674 1 1 57 LYS CD C 8.916 1.203 -8.348 1.00 . A A . 57 LYS CD 1 1
13 25675 1 1 57 LYS CE C 9.977 0.123 -8.381 1.00 . A A . 57 LYS CE 1 1
13 25676 1 1 57 LYS CG C 9.199 2.174 -7.225 1.00 . A A . 57 LYS CG 1 1
13 25677 1 1 57 LYS H H 6.420 3.973 -5.189 1.00 . A A . 57 LYS H 1 1
13 25678 1 1 57 LYS HA H 9.213 3.856 -5.365 1.00 . A A . 57 LYS HA 1 1
13 25679 1 1 57 LYS HB2 H 7.210 2.515 -6.563 1.00 . A A . 57 LYS HB2 1 1
13 25680 1 1 57 LYS HB3 H 7.731 3.555 -7.880 1.00 . A A . 57 LYS HB3 1 1
13 25681 1 1 57 LYS HD2 H 7.949 0.750 -8.190 1.00 . A A . 57 LYS HD2 1 1
13 25682 1 1 57 LYS HD3 H 8.923 1.736 -9.288 1.00 . A A . 57 LYS HD3 1 1
13 25683 1 1 57 LYS HE2 H 10.945 0.593 -8.478 1.00 . A A . 57 LYS HE2 1 1
13 25684 1 1 57 LYS HE3 H 9.934 -0.421 -7.445 1.00 . A A . 57 LYS HE3 1 1
13 25685 1 1 57 LYS HG2 H 10.059 2.767 -7.484 1.00 . A A . 57 LYS HG2 1 1
13 25686 1 1 57 LYS HG3 H 9.413 1.612 -6.331 1.00 . A A . 57 LYS HG3 1 1
13 25687 1 1 57 LYS HZ1 H 9.712 -0.295 -10.406 1.00 . A A . 57 LYS HZ1 1 1
13 25688 1 1 57 LYS HZ2 H 8.914 -1.373 -9.378 1.00 . A A . 57 LYS HZ2 1 1
13 25689 1 1 57 LYS HZ3 H 10.591 -1.473 -9.572 1.00 . A A . 57 LYS HZ3 1 1
13 25690 1 1 57 LYS N N 7.279 4.421 -5.038 1.00 . A A . 57 LYS N 1 1
13 25691 1 1 57 LYS NZ N 9.785 -0.821 -9.510 1.00 . A A . 57 LYS NZ 1 1
13 25692 1 1 57 LYS O O 9.917 5.774 -6.848 1.00 . A A . 57 LYS O 1 1
13 25693 1 1 58 ARG C C 8.699 8.394 -6.890 1.00 . A A . 58 ARG C 1 1
13 25694 1 1 58 ARG CA C 7.863 7.452 -7.746 1.00 . A A . 58 ARG CA 1 1
13 25695 1 1 58 ARG CB C 6.481 8.056 -7.966 1.00 . A A . 58 ARG CB 1 1
13 25696 1 1 58 ARG CD C 5.108 9.996 -8.749 1.00 . A A . 58 ARG CD 1 1
13 25697 1 1 58 ARG CG C 6.495 9.387 -8.695 1.00 . A A . 58 ARG CG 1 1
13 25698 1 1 58 ARG CZ C 2.837 9.088 -9.063 1.00 . A A . 58 ARG CZ 1 1
13 25699 1 1 58 ARG H H 6.811 5.802 -6.950 1.00 . A A . 58 ARG H 1 1
13 25700 1 1 58 ARG HA H 8.346 7.300 -8.698 1.00 . A A . 58 ARG HA 1 1
13 25701 1 1 58 ARG HB2 H 5.887 7.359 -8.533 1.00 . A A . 58 ARG HB2 1 1
13 25702 1 1 58 ARG HB3 H 6.011 8.204 -7.003 1.00 . A A . 58 ARG HB3 1 1
13 25703 1 1 58 ARG HD2 H 4.799 10.239 -7.746 1.00 . A A . 58 ARG HD2 1 1
13 25704 1 1 58 ARG HD3 H 5.145 10.896 -9.344 1.00 . A A . 58 ARG HD3 1 1
13 25705 1 1 58 ARG HE H 4.481 8.412 -9.973 1.00 . A A . 58 ARG HE 1 1
13 25706 1 1 58 ARG HG2 H 7.152 10.062 -8.175 1.00 . A A . 58 ARG HG2 1 1
13 25707 1 1 58 ARG HG3 H 6.854 9.235 -9.700 1.00 . A A . 58 ARG HG3 1 1
13 25708 1 1 58 ARG HH11 H 2.930 10.649 -7.766 1.00 . A A . 58 ARG HH11 1 1
13 25709 1 1 58 ARG HH12 H 1.347 9.978 -8.014 1.00 . A A . 58 ARG HH12 1 1
13 25710 1 1 58 ARG HH21 H 2.418 7.526 -10.283 1.00 . A A . 58 ARG HH21 1 1
13 25711 1 1 58 ARG HH22 H 1.054 8.200 -9.447 1.00 . A A . 58 ARG HH22 1 1
13 25712 1 1 58 ARG N N 7.714 6.163 -7.089 1.00 . A A . 58 ARG N 1 1
13 25713 1 1 58 ARG NE N 4.138 9.079 -9.336 1.00 . A A . 58 ARG NE 1 1
13 25714 1 1 58 ARG NH1 N 2.331 9.975 -8.213 1.00 . A A . 58 ARG NH1 1 1
13 25715 1 1 58 ARG NH2 N 2.040 8.200 -9.644 1.00 . A A . 58 ARG NH2 1 1
13 25716 1 1 58 ARG O O 9.685 8.976 -7.347 1.00 . A A . 58 ARG O 1 1
13 25717 1 1 59 LYS C C 10.338 8.873 -4.302 1.00 . A A . 59 LYS C 1 1
13 25718 1 1 59 LYS CA C 8.965 9.411 -4.708 1.00 . A A . 59 LYS CA 1 1
13 25719 1 1 59 LYS CB C 8.072 9.644 -3.487 1.00 . A A . 59 LYS CB 1 1
13 25720 1 1 59 LYS CD C 5.727 10.252 -2.715 1.00 . A A . 59 LYS CD 1 1
13 25721 1 1 59 LYS CE C 6.263 10.693 -1.360 1.00 . A A . 59 LYS CE 1 1
13 25722 1 1 59 LYS CG C 6.773 10.365 -3.823 1.00 . A A . 59 LYS CG 1 1
13 25723 1 1 59 LYS H H 7.534 7.987 -5.325 1.00 . A A . 59 LYS H 1 1
13 25724 1 1 59 LYS HA H 9.108 10.352 -5.215 1.00 . A A . 59 LYS HA 1 1
13 25725 1 1 59 LYS HB2 H 7.830 8.692 -3.039 1.00 . A A . 59 LYS HB2 1 1
13 25726 1 1 59 LYS HB3 H 8.613 10.246 -2.772 1.00 . A A . 59 LYS HB3 1 1
13 25727 1 1 59 LYS HD2 H 4.881 10.874 -2.970 1.00 . A A . 59 LYS HD2 1 1
13 25728 1 1 59 LYS HD3 H 5.407 9.223 -2.646 1.00 . A A . 59 LYS HD3 1 1
13 25729 1 1 59 LYS HE2 H 7.106 11.354 -1.517 1.00 . A A . 59 LYS HE2 1 1
13 25730 1 1 59 LYS HE3 H 5.483 11.224 -0.834 1.00 . A A . 59 LYS HE3 1 1
13 25731 1 1 59 LYS HG2 H 6.988 11.409 -3.988 1.00 . A A . 59 LYS HG2 1 1
13 25732 1 1 59 LYS HG3 H 6.366 9.938 -4.730 1.00 . A A . 59 LYS HG3 1 1
13 25733 1 1 59 LYS HZ1 H 7.416 8.978 -1.042 1.00 . A A . 59 LYS HZ1 1 1
13 25734 1 1 59 LYS HZ2 H 5.892 8.916 -0.312 1.00 . A A . 59 LYS HZ2 1 1
13 25735 1 1 59 LYS HZ3 H 7.116 9.875 0.359 1.00 . A A . 59 LYS HZ3 1 1
13 25736 1 1 59 LYS N N 8.304 8.516 -5.635 1.00 . A A . 59 LYS N 1 1
13 25737 1 1 59 LYS NZ N 6.703 9.538 -0.533 1.00 . A A . 59 LYS NZ 1 1
13 25738 1 1 59 LYS O O 11.224 9.645 -3.932 1.00 . A A . 59 LYS O 1 1
13 25739 1 1 60 MET C C 12.771 7.285 -5.279 1.00 . A A . 60 MET C 1 1
13 25740 1 1 60 MET CA C 11.848 6.982 -4.112 1.00 . A A . 60 MET CA 1 1
13 25741 1 1 60 MET CB C 11.815 5.461 -3.915 1.00 . A A . 60 MET CB 1 1
13 25742 1 1 60 MET CE C 11.548 3.751 -1.357 1.00 . A A . 60 MET CE 1 1
13 25743 1 1 60 MET CG C 13.092 4.914 -3.249 1.00 . A A . 60 MET CG 1 1
13 25744 1 1 60 MET H H 9.780 6.958 -4.596 1.00 . A A . 60 MET H 1 1
13 25745 1 1 60 MET HA H 12.235 7.454 -3.220 1.00 . A A . 60 MET HA 1 1
13 25746 1 1 60 MET HB2 H 10.973 5.209 -3.284 1.00 . A A . 60 MET HB2 1 1
13 25747 1 1 60 MET HB3 H 11.682 4.990 -4.880 1.00 . A A . 60 MET HB3 1 1
13 25748 1 1 60 MET HE1 H 11.764 2.882 -1.965 1.00 . A A . 60 MET HE1 1 1
13 25749 1 1 60 MET HE2 H 10.647 4.228 -1.710 1.00 . A A . 60 MET HE2 1 1
13 25750 1 1 60 MET HE3 H 11.417 3.446 -0.334 1.00 . A A . 60 MET HE3 1 1
13 25751 1 1 60 MET HG2 H 13.295 3.902 -3.573 1.00 . A A . 60 MET HG2 1 1
13 25752 1 1 60 MET HG3 H 13.931 5.542 -3.508 1.00 . A A . 60 MET HG3 1 1
13 25753 1 1 60 MET N N 10.531 7.552 -4.377 1.00 . A A . 60 MET N 1 1
13 25754 1 1 60 MET O O 13.967 7.507 -5.099 1.00 . A A . 60 MET O 1 1
13 25755 1 1 60 MET SD S 12.921 4.894 -1.467 1.00 . A A . 60 MET SD 1 1
13 25756 1 1 61 GLU C C 13.431 9.063 -7.612 1.00 . A A . 61 GLU C 1 1
13 25757 1 1 61 GLU CA C 12.961 7.621 -7.683 1.00 . A A . 61 GLU CA 1 1
13 25758 1 1 61 GLU CB C 12.121 7.410 -8.942 1.00 . A A . 61 GLU CB 1 1
13 25759 1 1 61 GLU CD C 11.154 5.767 -10.597 1.00 . A A . 61 GLU CD 1 1
13 25760 1 1 61 GLU CG C 11.906 5.947 -9.296 1.00 . A A . 61 GLU CG 1 1
13 25761 1 1 61 GLU H H 11.248 7.027 -6.572 1.00 . A A . 61 GLU H 1 1
13 25762 1 1 61 GLU HA H 13.826 6.973 -7.722 1.00 . A A . 61 GLU HA 1 1
13 25763 1 1 61 GLU HB2 H 11.152 7.864 -8.791 1.00 . A A . 61 GLU HB2 1 1
13 25764 1 1 61 GLU HB3 H 12.607 7.896 -9.773 1.00 . A A . 61 GLU HB3 1 1
13 25765 1 1 61 GLU HG2 H 12.869 5.466 -9.384 1.00 . A A . 61 GLU HG2 1 1
13 25766 1 1 61 GLU HG3 H 11.341 5.478 -8.503 1.00 . A A . 61 GLU HG3 1 1
13 25767 1 1 61 GLU N N 12.204 7.278 -6.486 1.00 . A A . 61 GLU N 1 1
13 25768 1 1 61 GLU O O 14.485 9.411 -8.136 1.00 . A A . 61 GLU O 1 1
13 25769 1 1 61 GLU OE1 O 9.953 6.103 -10.647 1.00 . A A . 61 GLU OE1 1 1
13 25770 1 1 61 GLU OE2 O 11.761 5.286 -11.581 1.00 . A A . 61 GLU OE2 1 1
13 25771 1 1 62 ASN C C 13.908 11.422 -5.517 1.00 . A A . 62 ASN C 1 1
13 25772 1 1 62 ASN CA C 13.005 11.289 -6.732 1.00 . A A . 62 ASN CA 1 1
13 25773 1 1 62 ASN CB C 11.761 12.164 -6.549 1.00 . A A . 62 ASN CB 1 1
13 25774 1 1 62 ASN CG C 11.012 12.438 -7.844 1.00 . A A . 62 ASN CG 1 1
13 25775 1 1 62 ASN H H 11.803 9.550 -6.568 1.00 . A A . 62 ASN H 1 1
13 25776 1 1 62 ASN HA H 13.549 11.622 -7.603 1.00 . A A . 62 ASN HA 1 1
13 25777 1 1 62 ASN HB2 H 11.084 11.670 -5.867 1.00 . A A . 62 ASN HB2 1 1
13 25778 1 1 62 ASN HB3 H 12.060 13.109 -6.121 1.00 . A A . 62 ASN HB3 1 1
13 25779 1 1 62 ASN HD21 H 11.571 10.692 -8.603 1.00 . A A . 62 ASN HD21 1 1
13 25780 1 1 62 ASN HD22 H 10.577 11.671 -9.622 1.00 . A A . 62 ASN HD22 1 1
13 25781 1 1 62 ASN N N 12.646 9.891 -6.941 1.00 . A A . 62 ASN N 1 1
13 25782 1 1 62 ASN ND2 N 11.059 11.508 -8.784 1.00 . A A . 62 ASN ND2 1 1
13 25783 1 1 62 ASN O O 14.352 12.514 -5.171 1.00 . A A . 62 ASN O 1 1
13 25784 1 1 62 ASN OD1 O 10.386 13.487 -7.997 1.00 . A A . 62 ASN OD1 1 1
13 25785 1 1 63 ARG C C 14.637 11.091 -2.610 1.00 . A A . 63 ARG C 1 1
13 25786 1 1 63 ARG CA C 15.066 10.174 -3.746 1.00 . A A . 63 ARG CA 1 1
13 25787 1 1 63 ARG CB C 16.495 10.489 -4.184 1.00 . A A . 63 ARG CB 1 1
13 25788 1 1 63 ARG CD C 17.241 8.224 -5.025 1.00 . A A . 63 ARG CD 1 1
13 25789 1 1 63 ARG CG C 16.957 9.677 -5.381 1.00 . A A . 63 ARG CG 1 1
13 25790 1 1 63 ARG CZ C 18.689 7.200 -6.746 1.00 . A A . 63 ARG CZ 1 1
13 25791 1 1 63 ARG H H 13.733 9.464 -5.208 1.00 . A A . 63 ARG H 1 1
13 25792 1 1 63 ARG HA H 15.024 9.155 -3.392 1.00 . A A . 63 ARG HA 1 1
13 25793 1 1 63 ARG HB2 H 16.555 11.536 -4.443 1.00 . A A . 63 ARG HB2 1 1
13 25794 1 1 63 ARG HB3 H 17.167 10.291 -3.366 1.00 . A A . 63 ARG HB3 1 1
13 25795 1 1 63 ARG HD2 H 18.122 8.193 -4.405 1.00 . A A . 63 ARG HD2 1 1
13 25796 1 1 63 ARG HD3 H 16.405 7.809 -4.478 1.00 . A A . 63 ARG HD3 1 1
13 25797 1 1 63 ARG HE H 16.696 7.011 -6.656 1.00 . A A . 63 ARG HE 1 1
13 25798 1 1 63 ARG HG2 H 16.193 9.712 -6.151 1.00 . A A . 63 ARG HG2 1 1
13 25799 1 1 63 ARG HG3 H 17.866 10.118 -5.754 1.00 . A A . 63 ARG HG3 1 1
13 25800 1 1 63 ARG HH11 H 19.680 8.321 -5.375 1.00 . A A . 63 ARG HH11 1 1
13 25801 1 1 63 ARG HH12 H 20.674 7.583 -6.592 1.00 . A A . 63 ARG HH12 1 1
13 25802 1 1 63 ARG HH21 H 18.007 6.041 -8.260 1.00 . A A . 63 ARG HH21 1 1
13 25803 1 1 63 ARG HH22 H 19.723 6.287 -8.231 1.00 . A A . 63 ARG HH22 1 1
13 25804 1 1 63 ARG N N 14.163 10.279 -4.884 1.00 . A A . 63 ARG N 1 1
13 25805 1 1 63 ARG NE N 17.481 7.416 -6.222 1.00 . A A . 63 ARG NE 1 1
13 25806 1 1 63 ARG NH1 N 19.768 7.743 -6.192 1.00 . A A . 63 ARG NH1 1 1
13 25807 1 1 63 ARG NH2 N 18.817 6.449 -7.830 1.00 . A A . 63 ARG NH2 1 1
13 25808 1 1 63 ARG O O 15.470 11.654 -1.901 1.00 . A A . 63 ARG O 1 1
13 25809 1 1 64 ASP C C 13.025 11.324 -0.006 1.00 . A A . 64 ASP C 1 1
13 25810 1 1 64 ASP CA C 12.774 12.015 -1.341 1.00 . A A . 64 ASP CA 1 1
13 25811 1 1 64 ASP CB C 11.269 12.233 -1.527 1.00 . A A . 64 ASP CB 1 1
13 25812 1 1 64 ASP CG C 10.949 13.458 -2.356 1.00 . A A . 64 ASP CG 1 1
13 25813 1 1 64 ASP H H 12.717 10.814 -3.097 1.00 . A A . 64 ASP H 1 1
13 25814 1 1 64 ASP HA H 13.270 12.974 -1.335 1.00 . A A . 64 ASP HA 1 1
13 25815 1 1 64 ASP HB2 H 10.846 11.371 -2.019 1.00 . A A . 64 ASP HB2 1 1
13 25816 1 1 64 ASP HB3 H 10.808 12.349 -0.556 1.00 . A A . 64 ASP HB3 1 1
13 25817 1 1 64 ASP N N 13.328 11.233 -2.446 1.00 . A A . 64 ASP N 1 1
13 25818 1 1 64 ASP O O 12.974 11.952 1.052 1.00 . A A . 64 ASP O 1 1
13 25819 1 1 64 ASP OD1 O 10.616 13.312 -3.551 1.00 . A A . 64 ASP OD1 1 1
13 25820 1 1 64 ASP OD2 O 11.024 14.579 -1.812 1.00 . A A . 64 ASP OD2 1 1
13 25821 1 1 65 TYR C C 14.929 9.241 1.565 1.00 . A A . 65 TYR C 1 1
13 25822 1 1 65 TYR CA C 13.474 9.215 1.125 1.00 . A A . 65 TYR CA 1 1
13 25823 1 1 65 TYR CB C 13.062 7.761 0.851 1.00 . A A . 65 TYR CB 1 1
13 25824 1 1 65 TYR CD1 C 10.915 6.434 0.702 1.00 . A A . 65 TYR CD1 1 1
13 25825 1 1 65 TYR CD2 C 11.020 8.504 -0.454 1.00 . A A . 65 TYR CD2 1 1
13 25826 1 1 65 TYR CE1 C 9.626 6.243 0.242 1.00 . A A . 65 TYR CE1 1 1
13 25827 1 1 65 TYR CE2 C 9.740 8.323 -0.909 1.00 . A A . 65 TYR CE2 1 1
13 25828 1 1 65 TYR CG C 11.636 7.570 0.362 1.00 . A A . 65 TYR CG 1 1
13 25829 1 1 65 TYR CZ C 9.045 7.196 -0.563 1.00 . A A . 65 TYR CZ 1 1
13 25830 1 1 65 TYR H H 13.415 9.617 -0.946 1.00 . A A . 65 TYR H 1 1
13 25831 1 1 65 TYR HA H 12.852 9.622 1.909 1.00 . A A . 65 TYR HA 1 1
13 25832 1 1 65 TYR HB2 H 13.718 7.350 0.099 1.00 . A A . 65 TYR HB2 1 1
13 25833 1 1 65 TYR HB3 H 13.177 7.192 1.762 1.00 . A A . 65 TYR HB3 1 1
13 25834 1 1 65 TYR HD1 H 11.375 5.691 1.336 1.00 . A A . 65 TYR HD1 1 1
13 25835 1 1 65 TYR HD2 H 11.564 9.396 -0.730 1.00 . A A . 65 TYR HD2 1 1
13 25836 1 1 65 TYR HE1 H 9.086 5.349 0.507 1.00 . A A . 65 TYR HE1 1 1
13 25837 1 1 65 TYR HE2 H 9.285 9.067 -1.538 1.00 . A A . 65 TYR HE2 1 1
13 25838 1 1 65 TYR HH H 7.166 6.813 -0.301 1.00 . A A . 65 TYR HH 1 1
13 25839 1 1 65 TYR N N 13.306 10.033 -0.068 1.00 . A A . 65 TYR N 1 1
13 25840 1 1 65 TYR O O 15.836 9.222 0.731 1.00 . A A . 65 TYR O 1 1
13 25841 1 1 65 TYR OH O 7.766 7.025 -1.035 1.00 . A A . 65 TYR OH 1 1
13 25842 1 1 66 ARG C C 16.886 7.891 3.854 1.00 . A A . 66 ARG C 1 1
13 25843 1 1 66 ARG CA C 16.499 9.298 3.405 1.00 . A A . 66 ARG CA 1 1
13 25844 1 1 66 ARG CB C 16.580 10.314 4.563 1.00 . A A . 66 ARG CB 1 1
13 25845 1 1 66 ARG CD C 18.650 9.632 5.901 1.00 . A A . 66 ARG CD 1 1
13 25846 1 1 66 ARG CG C 17.986 10.699 5.039 1.00 . A A . 66 ARG CG 1 1
13 25847 1 1 66 ARG CZ C 20.736 9.381 7.221 1.00 . A A . 66 ARG CZ 1 1
13 25848 1 1 66 ARG H H 14.385 9.363 3.487 1.00 . A A . 66 ARG H 1 1
13 25849 1 1 66 ARG HA H 17.167 9.600 2.614 1.00 . A A . 66 ARG HA 1 1
13 25850 1 1 66 ARG HB2 H 16.089 11.220 4.246 1.00 . A A . 66 ARG HB2 1 1
13 25851 1 1 66 ARG HB3 H 16.036 9.911 5.406 1.00 . A A . 66 ARG HB3 1 1
13 25852 1 1 66 ARG HD2 H 17.989 9.382 6.718 1.00 . A A . 66 ARG HD2 1 1
13 25853 1 1 66 ARG HD3 H 18.825 8.754 5.296 1.00 . A A . 66 ARG HD3 1 1
13 25854 1 1 66 ARG HE H 20.188 11.028 6.226 1.00 . A A . 66 ARG HE 1 1
13 25855 1 1 66 ARG HG2 H 18.613 10.882 4.180 1.00 . A A . 66 ARG HG2 1 1
13 25856 1 1 66 ARG HG3 H 17.910 11.609 5.617 1.00 . A A . 66 ARG HG3 1 1
13 25857 1 1 66 ARG HH11 H 19.610 7.690 7.139 1.00 . A A . 66 ARG HH11 1 1
13 25858 1 1 66 ARG HH12 H 21.060 7.583 8.094 1.00 . A A . 66 ARG HH12 1 1
13 25859 1 1 66 ARG HH21 H 22.088 10.872 7.469 1.00 . A A . 66 ARG HH21 1 1
13 25860 1 1 66 ARG HH22 H 22.464 9.385 8.280 1.00 . A A . 66 ARG HH22 1 1
13 25861 1 1 66 ARG N N 15.150 9.296 2.866 1.00 . A A . 66 ARG N 1 1
13 25862 1 1 66 ARG NE N 19.926 10.103 6.444 1.00 . A A . 66 ARG NE 1 1
13 25863 1 1 66 ARG NH1 N 20.449 8.120 7.509 1.00 . A A . 66 ARG NH1 1 1
13 25864 1 1 66 ARG NH2 N 21.852 9.922 7.694 1.00 . A A . 66 ARG NH2 1 1
13 25865 1 1 66 ARG O O 18.051 7.505 3.760 1.00 . A A . 66 ARG O 1 1
13 25866 1 1 67 ASP C C 14.965 4.876 4.585 1.00 . A A . 67 ASP C 1 1
13 25867 1 1 67 ASP CA C 16.174 5.771 4.805 1.00 . A A . 67 ASP CA 1 1
13 25868 1 1 67 ASP CB C 16.544 5.825 6.291 1.00 . A A . 67 ASP CB 1 1
13 25869 1 1 67 ASP CG C 18.008 5.523 6.530 1.00 . A A . 67 ASP CG 1 1
13 25870 1 1 67 ASP H H 14.971 7.422 4.265 1.00 . A A . 67 ASP H 1 1
13 25871 1 1 67 ASP HA H 17.008 5.370 4.249 1.00 . A A . 67 ASP HA 1 1
13 25872 1 1 67 ASP HB2 H 16.334 6.811 6.674 1.00 . A A . 67 ASP HB2 1 1
13 25873 1 1 67 ASP HB3 H 15.958 5.108 6.832 1.00 . A A . 67 ASP HB3 1 1
13 25874 1 1 67 ASP N N 15.904 7.108 4.299 1.00 . A A . 67 ASP N 1 1
13 25875 1 1 67 ASP O O 13.868 5.358 4.293 1.00 . A A . 67 ASP O 1 1
13 25876 1 1 67 ASP OD1 O 18.838 6.437 6.375 1.00 . A A . 67 ASP OD1 1 1
13 25877 1 1 67 ASP OD2 O 18.333 4.368 6.882 1.00 . A A . 67 ASP OD2 1 1
13 25878 1 1 68 ALA C C 13.004 2.665 5.452 1.00 . A A . 68 ALA C 1 1
13 25879 1 1 68 ALA CA C 14.134 2.589 4.442 1.00 . A A . 68 ALA CA 1 1
13 25880 1 1 68 ALA CB C 14.715 1.190 4.421 1.00 . A A . 68 ALA CB 1 1
13 25881 1 1 68 ALA H H 16.042 3.262 5.061 1.00 . A A . 68 ALA H 1 1
13 25882 1 1 68 ALA HA H 13.739 2.802 3.459 1.00 . A A . 68 ALA HA 1 1
13 25883 1 1 68 ALA HB1 H 15.088 0.942 5.406 1.00 . A A . 68 ALA HB1 1 1
13 25884 1 1 68 ALA HB2 H 15.523 1.145 3.706 1.00 . A A . 68 ALA HB2 1 1
13 25885 1 1 68 ALA HB3 H 13.946 0.484 4.141 1.00 . A A . 68 ALA HB3 1 1
13 25886 1 1 68 ALA N N 15.171 3.573 4.732 1.00 . A A . 68 ALA N 1 1
13 25887 1 1 68 ALA O O 11.917 2.148 5.214 1.00 . A A . 68 ALA O 1 1
13 25888 1 1 69 GLN C C 11.220 4.520 7.076 1.00 . A A . 69 GLN C 1 1
13 25889 1 1 69 GLN CA C 12.237 3.507 7.583 1.00 . A A . 69 GLN CA 1 1
13 25890 1 1 69 GLN CB C 12.835 3.979 8.907 1.00 . A A . 69 GLN CB 1 1
13 25891 1 1 69 GLN CD C 11.347 2.634 10.448 1.00 . A A . 69 GLN CD 1 1
13 25892 1 1 69 GLN CG C 11.816 4.016 10.031 1.00 . A A . 69 GLN CG 1 1
13 25893 1 1 69 GLN H H 14.168 3.645 6.736 1.00 . A A . 69 GLN H 1 1
13 25894 1 1 69 GLN HA H 11.740 2.564 7.739 1.00 . A A . 69 GLN HA 1 1
13 25895 1 1 69 GLN HB2 H 13.632 3.311 9.190 1.00 . A A . 69 GLN HB2 1 1
13 25896 1 1 69 GLN HB3 H 13.234 4.974 8.778 1.00 . A A . 69 GLN HB3 1 1
13 25897 1 1 69 GLN HE21 H 12.823 2.500 11.770 1.00 . A A . 69 GLN HE21 1 1
13 25898 1 1 69 GLN HE22 H 11.766 1.134 11.679 1.00 . A A . 69 GLN HE22 1 1
13 25899 1 1 69 GLN HG2 H 12.250 4.508 10.886 1.00 . A A . 69 GLN HG2 1 1
13 25900 1 1 69 GLN HG3 H 10.961 4.572 9.686 1.00 . A A . 69 GLN HG3 1 1
13 25901 1 1 69 GLN N N 13.265 3.306 6.579 1.00 . A A . 69 GLN N 1 1
13 25902 1 1 69 GLN NE2 N 12.048 2.030 11.394 1.00 . A A . 69 GLN NE2 1 1
13 25903 1 1 69 GLN O O 10.028 4.408 7.348 1.00 . A A . 69 GLN O 1 1
13 25904 1 1 69 GLN OE1 O 10.363 2.116 9.923 1.00 . A A . 69 GLN OE1 1 1
13 25905 1 1 70 GLU C C 10.016 5.790 4.593 1.00 . A A . 70 GLU C 1 1
13 25906 1 1 70 GLU CA C 10.824 6.468 5.687 1.00 . A A . 70 GLU CA 1 1
13 25907 1 1 70 GLU CB C 11.611 7.646 5.118 1.00 . A A . 70 GLU CB 1 1
13 25908 1 1 70 GLU CD C 12.557 9.901 5.686 1.00 . A A . 70 GLU CD 1 1
13 25909 1 1 70 GLU CG C 12.264 8.504 6.183 1.00 . A A . 70 GLU CG 1 1
13 25910 1 1 70 GLU H H 12.664 5.565 6.172 1.00 . A A . 70 GLU H 1 1
13 25911 1 1 70 GLU HA H 10.146 6.833 6.441 1.00 . A A . 70 GLU HA 1 1
13 25912 1 1 70 GLU HB2 H 12.390 7.269 4.465 1.00 . A A . 70 GLU HB2 1 1
13 25913 1 1 70 GLU HB3 H 10.940 8.267 4.547 1.00 . A A . 70 GLU HB3 1 1
13 25914 1 1 70 GLU HG2 H 11.602 8.571 7.033 1.00 . A A . 70 GLU HG2 1 1
13 25915 1 1 70 GLU HG3 H 13.193 8.041 6.485 1.00 . A A . 70 GLU HG3 1 1
13 25916 1 1 70 GLU N N 11.701 5.499 6.316 1.00 . A A . 70 GLU N 1 1
13 25917 1 1 70 GLU O O 8.867 6.146 4.339 1.00 . A A . 70 GLU O 1 1
13 25918 1 1 70 GLU OE1 O 13.452 10.057 4.832 1.00 . A A . 70 GLU OE1 1 1
13 25919 1 1 70 GLU OE2 O 11.882 10.850 6.147 1.00 . A A . 70 GLU OE2 1 1
13 25920 1 1 71 PHE C C 8.835 3.185 3.728 1.00 . A A . 71 PHE C 1 1
13 25921 1 1 71 PHE CA C 9.918 3.962 3.007 1.00 . A A . 71 PHE CA 1 1
13 25922 1 1 71 PHE CB C 10.865 2.985 2.303 1.00 . A A . 71 PHE CB 1 1
13 25923 1 1 71 PHE CD1 C 9.501 1.838 0.528 1.00 . A A . 71 PHE CD1 1 1
13 25924 1 1 71 PHE CD2 C 10.129 0.579 2.451 1.00 . A A . 71 PHE CD2 1 1
13 25925 1 1 71 PHE CE1 C 8.838 0.736 0.021 1.00 . A A . 71 PHE CE1 1 1
13 25926 1 1 71 PHE CE2 C 9.467 -0.525 1.951 1.00 . A A . 71 PHE CE2 1 1
13 25927 1 1 71 PHE CG C 10.154 1.775 1.745 1.00 . A A . 71 PHE CG 1 1
13 25928 1 1 71 PHE CZ C 8.820 -0.446 0.733 1.00 . A A . 71 PHE CZ 1 1
13 25929 1 1 71 PHE H H 11.575 4.635 4.136 1.00 . A A . 71 PHE H 1 1
13 25930 1 1 71 PHE HA H 9.458 4.606 2.271 1.00 . A A . 71 PHE HA 1 1
13 25931 1 1 71 PHE HB2 H 11.350 3.494 1.487 1.00 . A A . 71 PHE HB2 1 1
13 25932 1 1 71 PHE HB3 H 11.614 2.646 3.001 1.00 . A A . 71 PHE HB3 1 1
13 25933 1 1 71 PHE HD1 H 9.509 2.763 -0.027 1.00 . A A . 71 PHE HD1 1 1
13 25934 1 1 71 PHE HD2 H 10.631 0.517 3.404 1.00 . A A . 71 PHE HD2 1 1
13 25935 1 1 71 PHE HE1 H 8.333 0.801 -0.932 1.00 . A A . 71 PHE HE1 1 1
13 25936 1 1 71 PHE HE2 H 9.447 -1.443 2.518 1.00 . A A . 71 PHE HE2 1 1
13 25937 1 1 71 PHE HZ H 8.303 -1.308 0.338 1.00 . A A . 71 PHE HZ 1 1
13 25938 1 1 71 PHE N N 10.628 4.802 3.956 1.00 . A A . 71 PHE N 1 1
13 25939 1 1 71 PHE O O 7.668 3.239 3.346 1.00 . A A . 71 PHE O 1 1
13 25940 1 1 72 ALA C C 7.169 2.534 6.033 1.00 . A A . 72 ALA C 1 1
13 25941 1 1 72 ALA CA C 8.324 1.673 5.570 1.00 . A A . 72 ALA CA 1 1
13 25942 1 1 72 ALA CB C 9.050 1.055 6.758 1.00 . A A . 72 ALA CB 1 1
13 25943 1 1 72 ALA H H 10.198 2.439 4.996 1.00 . A A . 72 ALA H 1 1
13 25944 1 1 72 ALA HA H 7.943 0.877 4.952 1.00 . A A . 72 ALA HA 1 1
13 25945 1 1 72 ALA HB1 H 9.578 1.826 7.302 1.00 . A A . 72 ALA HB1 1 1
13 25946 1 1 72 ALA HB2 H 9.756 0.317 6.405 1.00 . A A . 72 ALA HB2 1 1
13 25947 1 1 72 ALA HB3 H 8.332 0.581 7.411 1.00 . A A . 72 ALA HB3 1 1
13 25948 1 1 72 ALA N N 9.243 2.458 4.770 1.00 . A A . 72 ALA N 1 1
13 25949 1 1 72 ALA O O 6.017 2.136 5.935 1.00 . A A . 72 ALA O 1 1
13 25950 1 1 73 ALA C C 5.460 4.954 5.848 1.00 . A A . 73 ALA C 1 1
13 25951 1 1 73 ALA CA C 6.509 4.703 6.930 1.00 . A A . 73 ALA CA 1 1
13 25952 1 1 73 ALA CB C 7.215 6.000 7.297 1.00 . A A . 73 ALA CB 1 1
13 25953 1 1 73 ALA H H 8.447 3.971 6.550 1.00 . A A . 73 ALA H 1 1
13 25954 1 1 73 ALA HA H 6.026 4.317 7.816 1.00 . A A . 73 ALA HA 1 1
13 25955 1 1 73 ALA HB1 H 7.990 6.208 6.564 1.00 . A A . 73 ALA HB1 1 1
13 25956 1 1 73 ALA HB2 H 7.663 5.903 8.275 1.00 . A A . 73 ALA HB2 1 1
13 25957 1 1 73 ALA HB3 H 6.501 6.809 7.306 1.00 . A A . 73 ALA HB3 1 1
13 25958 1 1 73 ALA N N 7.497 3.731 6.494 1.00 . A A . 73 ALA N 1 1
13 25959 1 1 73 ALA O O 4.260 4.982 6.124 1.00 . A A . 73 ALA O 1 1
13 25960 1 1 74 ASP C C 4.209 4.239 3.062 1.00 . A A . 74 ASP C 1 1
13 25961 1 1 74 ASP CA C 5.042 5.445 3.501 1.00 . A A . 74 ASP CA 1 1
13 25962 1 1 74 ASP CB C 5.877 5.970 2.327 1.00 . A A . 74 ASP CB 1 1
13 25963 1 1 74 ASP CG C 5.151 7.023 1.513 1.00 . A A . 74 ASP CG 1 1
13 25964 1 1 74 ASP H H 6.879 4.975 4.447 1.00 . A A . 74 ASP H 1 1
13 25965 1 1 74 ASP HA H 4.371 6.224 3.833 1.00 . A A . 74 ASP HA 1 1
13 25966 1 1 74 ASP HB2 H 6.793 6.403 2.706 1.00 . A A . 74 ASP HB2 1 1
13 25967 1 1 74 ASP HB3 H 6.121 5.143 1.675 1.00 . A A . 74 ASP HB3 1 1
13 25968 1 1 74 ASP N N 5.919 5.102 4.615 1.00 . A A . 74 ASP N 1 1
13 25969 1 1 74 ASP O O 2.986 4.328 2.927 1.00 . A A . 74 ASP O 1 1
13 25970 1 1 74 ASP OD1 O 4.202 7.642 2.037 1.00 . A A . 74 ASP OD1 1 1
13 25971 1 1 74 ASP OD2 O 5.560 7.271 0.360 1.00 . A A . 74 ASP OD2 1 1
13 25972 1 1 75 VAL C C 3.214 1.363 3.461 1.00 . A A . 75 VAL C 1 1
13 25973 1 1 75 VAL CA C 4.190 1.892 2.409 1.00 . A A . 75 VAL CA 1 1
13 25974 1 1 75 VAL CB C 5.193 0.779 2.010 1.00 . A A . 75 VAL CB 1 1
13 25975 1 1 75 VAL CG1 C 6.234 0.559 3.088 1.00 . A A . 75 VAL CG1 1 1
13 25976 1 1 75 VAL CG2 C 4.478 -0.528 1.707 1.00 . A A . 75 VAL CG2 1 1
13 25977 1 1 75 VAL H H 5.838 3.074 3.047 1.00 . A A . 75 VAL H 1 1
13 25978 1 1 75 VAL HA H 3.625 2.159 1.528 1.00 . A A . 75 VAL HA 1 1
13 25979 1 1 75 VAL HB H 5.702 1.093 1.113 1.00 . A A . 75 VAL HB 1 1
13 25980 1 1 75 VAL HG11 H 6.887 1.418 3.144 1.00 . A A . 75 VAL HG11 1 1
13 25981 1 1 75 VAL HG12 H 6.816 -0.320 2.854 1.00 . A A . 75 VAL HG12 1 1
13 25982 1 1 75 VAL HG13 H 5.741 0.420 4.040 1.00 . A A . 75 VAL HG13 1 1
13 25983 1 1 75 VAL HG21 H 5.201 -1.331 1.669 1.00 . A A . 75 VAL HG21 1 1
13 25984 1 1 75 VAL HG22 H 3.973 -0.451 0.754 1.00 . A A . 75 VAL HG22 1 1
13 25985 1 1 75 VAL HG23 H 3.754 -0.731 2.482 1.00 . A A . 75 VAL HG23 1 1
13 25986 1 1 75 VAL N N 4.871 3.101 2.871 1.00 . A A . 75 VAL N 1 1
13 25987 1 1 75 VAL O O 2.108 0.933 3.132 1.00 . A A . 75 VAL O 1 1
13 25988 1 1 76 ARG C C 1.579 1.871 6.021 1.00 . A A . 76 ARG C 1 1
13 25989 1 1 76 ARG CA C 2.747 0.919 5.791 1.00 . A A . 76 ARG CA 1 1
13 25990 1 1 76 ARG CB C 3.541 0.698 7.080 1.00 . A A . 76 ARG CB 1 1
13 25991 1 1 76 ARG CD C 4.910 1.712 8.918 1.00 . A A . 76 ARG CD 1 1
13 25992 1 1 76 ARG CG C 3.855 1.969 7.857 1.00 . A A . 76 ARG CG 1 1
13 25993 1 1 76 ARG CZ C 6.562 3.123 10.074 1.00 . A A . 76 ARG CZ 1 1
13 25994 1 1 76 ARG H H 4.491 1.786 4.949 1.00 . A A . 76 ARG H 1 1
13 25995 1 1 76 ARG HA H 2.350 -0.029 5.464 1.00 . A A . 76 ARG HA 1 1
13 25996 1 1 76 ARG HB2 H 2.980 0.038 7.718 1.00 . A A . 76 ARG HB2 1 1
13 25997 1 1 76 ARG HB3 H 4.477 0.222 6.828 1.00 . A A . 76 ARG HB3 1 1
13 25998 1 1 76 ARG HD2 H 4.505 1.041 9.652 1.00 . A A . 76 ARG HD2 1 1
13 25999 1 1 76 ARG HD3 H 5.768 1.253 8.448 1.00 . A A . 76 ARG HD3 1 1
13 26000 1 1 76 ARG HE H 4.670 3.654 9.682 1.00 . A A . 76 ARG HE 1 1
13 26001 1 1 76 ARG HG2 H 4.220 2.719 7.172 1.00 . A A . 76 ARG HG2 1 1
13 26002 1 1 76 ARG HG3 H 2.953 2.322 8.336 1.00 . A A . 76 ARG HG3 1 1
13 26003 1 1 76 ARG HH11 H 7.250 1.292 9.535 1.00 . A A . 76 ARG HH11 1 1
13 26004 1 1 76 ARG HH12 H 8.407 2.310 10.332 1.00 . A A . 76 ARG HH12 1 1
13 26005 1 1 76 ARG HH21 H 6.178 4.995 10.748 1.00 . A A . 76 ARG HH21 1 1
13 26006 1 1 76 ARG HH22 H 7.788 4.415 11.044 1.00 . A A . 76 ARG HH22 1 1
13 26007 1 1 76 ARG N N 3.606 1.416 4.727 1.00 . A A . 76 ARG N 1 1
13 26008 1 1 76 ARG NE N 5.336 2.935 9.587 1.00 . A A . 76 ARG NE 1 1
13 26009 1 1 76 ARG NH1 N 7.478 2.164 9.973 1.00 . A A . 76 ARG NH1 1 1
13 26010 1 1 76 ARG NH2 N 6.867 4.270 10.666 1.00 . A A . 76 ARG NH2 1 1
13 26011 1 1 76 ARG O O 0.522 1.461 6.497 1.00 . A A . 76 ARG O 1 1
13 26012 1 1 77 LEU C C -0.380 3.724 4.682 1.00 . A A . 77 LEU C 1 1
13 26013 1 1 77 LEU CA C 0.681 4.111 5.704 1.00 . A A . 77 LEU CA 1 1
13 26014 1 1 77 LEU CB C 1.208 5.518 5.409 1.00 . A A . 77 LEU CB 1 1
13 26015 1 1 77 LEU CD1 C 1.235 7.960 5.927 1.00 . A A . 77 LEU CD1 1 1
13 26016 1 1 77 LEU CD2 C -0.716 6.571 6.635 1.00 . A A . 77 LEU CD2 1 1
13 26017 1 1 77 LEU CG C 0.786 6.598 6.407 1.00 . A A . 77 LEU CG 1 1
13 26018 1 1 77 LEU H H 2.660 3.441 5.386 1.00 . A A . 77 LEU H 1 1
13 26019 1 1 77 LEU HA H 0.241 4.096 6.689 1.00 . A A . 77 LEU HA 1 1
13 26020 1 1 77 LEU HB2 H 2.288 5.478 5.389 1.00 . A A . 77 LEU HB2 1 1
13 26021 1 1 77 LEU HB3 H 0.858 5.810 4.430 1.00 . A A . 77 LEU HB3 1 1
13 26022 1 1 77 LEU HD11 H 1.013 8.056 4.878 1.00 . A A . 77 LEU HD11 1 1
13 26023 1 1 77 LEU HD12 H 2.298 8.066 6.083 1.00 . A A . 77 LEU HD12 1 1
13 26024 1 1 77 LEU HD13 H 0.712 8.727 6.477 1.00 . A A . 77 LEU HD13 1 1
13 26025 1 1 77 LEU HD21 H -1.218 6.470 5.686 1.00 . A A . 77 LEU HD21 1 1
13 26026 1 1 77 LEU HD22 H -1.025 7.491 7.109 1.00 . A A . 77 LEU HD22 1 1
13 26027 1 1 77 LEU HD23 H -0.971 5.735 7.269 1.00 . A A . 77 LEU HD23 1 1
13 26028 1 1 77 LEU HG H 1.270 6.410 7.351 1.00 . A A . 77 LEU HG 1 1
13 26029 1 1 77 LEU N N 1.767 3.143 5.668 1.00 . A A . 77 LEU N 1 1
13 26030 1 1 77 LEU O O -1.576 3.911 4.908 1.00 . A A . 77 LEU O 1 1
13 26031 1 1 78 MET C C -1.704 1.541 3.079 1.00 . A A . 78 MET C 1 1
13 26032 1 1 78 MET CA C -0.836 2.678 2.536 1.00 . A A . 78 MET CA 1 1
13 26033 1 1 78 MET CB C -0.052 2.243 1.293 1.00 . A A . 78 MET CB 1 1
13 26034 1 1 78 MET CE C 0.870 -0.647 0.041 1.00 . A A . 78 MET CE 1 1
13 26035 1 1 78 MET CG C -0.882 1.489 0.267 1.00 . A A . 78 MET CG 1 1
13 26036 1 1 78 MET H H 1.042 3.095 3.420 1.00 . A A . 78 MET H 1 1
13 26037 1 1 78 MET HA H -1.485 3.497 2.265 1.00 . A A . 78 MET HA 1 1
13 26038 1 1 78 MET HB2 H 0.356 3.123 0.815 1.00 . A A . 78 MET HB2 1 1
13 26039 1 1 78 MET HB3 H 0.764 1.605 1.604 1.00 . A A . 78 MET HB3 1 1
13 26040 1 1 78 MET HE1 H 1.553 -0.093 0.667 1.00 . A A . 78 MET HE1 1 1
13 26041 1 1 78 MET HE2 H 1.015 -0.359 -0.988 1.00 . A A . 78 MET HE2 1 1
13 26042 1 1 78 MET HE3 H 1.059 -1.704 0.148 1.00 . A A . 78 MET HE3 1 1
13 26043 1 1 78 MET HG2 H -1.913 1.818 0.342 1.00 . A A . 78 MET HG2 1 1
13 26044 1 1 78 MET HG3 H -0.500 1.712 -0.720 1.00 . A A . 78 MET HG3 1 1
13 26045 1 1 78 MET N N 0.070 3.169 3.563 1.00 . A A . 78 MET N 1 1
13 26046 1 1 78 MET O O -2.932 1.583 2.971 1.00 . A A . 78 MET O 1 1
13 26047 1 1 78 MET SD S -0.822 -0.293 0.520 1.00 . A A . 78 MET SD 1 1
13 26048 1 1 79 PHE C C -2.753 -0.005 5.402 1.00 . A A . 79 PHE C 1 1
13 26049 1 1 79 PHE CA C -1.823 -0.551 4.311 1.00 . A A . 79 PHE CA 1 1
13 26050 1 1 79 PHE CB C -0.887 -1.611 4.901 1.00 . A A . 79 PHE CB 1 1
13 26051 1 1 79 PHE CD1 C -0.564 -2.917 2.778 1.00 . A A . 79 PHE CD1 1 1
13 26052 1 1 79 PHE CD2 C 1.360 -2.321 4.049 1.00 . A A . 79 PHE CD2 1 1
13 26053 1 1 79 PHE CE1 C 0.242 -3.547 1.847 1.00 . A A . 79 PHE CE1 1 1
13 26054 1 1 79 PHE CE2 C 2.170 -2.950 3.125 1.00 . A A . 79 PHE CE2 1 1
13 26055 1 1 79 PHE CG C -0.012 -2.295 3.887 1.00 . A A . 79 PHE CG 1 1
13 26056 1 1 79 PHE CZ C 1.613 -3.564 2.022 1.00 . A A . 79 PHE CZ 1 1
13 26057 1 1 79 PHE H H -0.092 0.518 3.685 1.00 . A A . 79 PHE H 1 1
13 26058 1 1 79 PHE HA H -2.422 -1.013 3.545 1.00 . A A . 79 PHE HA 1 1
13 26059 1 1 79 PHE HB2 H -0.241 -1.146 5.631 1.00 . A A . 79 PHE HB2 1 1
13 26060 1 1 79 PHE HB3 H -1.485 -2.370 5.384 1.00 . A A . 79 PHE HB3 1 1
13 26061 1 1 79 PHE HD1 H -1.636 -2.903 2.639 1.00 . A A . 79 PHE HD1 1 1
13 26062 1 1 79 PHE HD2 H 1.801 -1.844 4.911 1.00 . A A . 79 PHE HD2 1 1
13 26063 1 1 79 PHE HE1 H -0.201 -4.028 0.987 1.00 . A A . 79 PHE HE1 1 1
13 26064 1 1 79 PHE HE2 H 3.239 -2.964 3.267 1.00 . A A . 79 PHE HE2 1 1
13 26065 1 1 79 PHE HZ H 2.251 -4.050 1.294 1.00 . A A . 79 PHE HZ 1 1
13 26066 1 1 79 PHE N N -1.074 0.537 3.684 1.00 . A A . 79 PHE N 1 1
13 26067 1 1 79 PHE O O -3.883 -0.478 5.578 1.00 . A A . 79 PHE O 1 1
13 26068 1 1 80 SER C C -4.318 2.284 6.696 1.00 . A A . 80 SER C 1 1
13 26069 1 1 80 SER CA C -3.031 1.624 7.196 1.00 . A A . 80 SER CA 1 1
13 26070 1 1 80 SER CB C -2.168 2.651 7.935 1.00 . A A . 80 SER CB 1 1
13 26071 1 1 80 SER H H -1.383 1.363 5.902 1.00 . A A . 80 SER H 1 1
13 26072 1 1 80 SER HA H -3.298 0.839 7.887 1.00 . A A . 80 SER HA 1 1
13 26073 1 1 80 SER HB2 H -1.811 3.391 7.234 1.00 . A A . 80 SER HB2 1 1
13 26074 1 1 80 SER HB3 H -2.760 3.135 8.698 1.00 . A A . 80 SER HB3 1 1
13 26075 1 1 80 SER HG H -0.498 1.613 7.869 1.00 . A A . 80 SER HG 1 1
13 26076 1 1 80 SER N N -2.275 1.013 6.113 1.00 . A A . 80 SER N 1 1
13 26077 1 1 80 SER O O -5.386 2.073 7.277 1.00 . A A . 80 SER O 1 1
13 26078 1 1 80 SER OG O -1.049 2.028 8.552 1.00 . A A . 80 SER OG 1 1
13 26079 1 1 81 ASN C C -6.456 2.797 4.603 1.00 . A A . 81 ASN C 1 1
13 26080 1 1 81 ASN CA C -5.413 3.781 5.130 1.00 . A A . 81 ASN CA 1 1
13 26081 1 1 81 ASN CB C -5.076 4.854 4.072 1.00 . A A . 81 ASN CB 1 1
13 26082 1 1 81 ASN CG C -4.569 4.303 2.755 1.00 . A A . 81 ASN CG 1 1
13 26083 1 1 81 ASN H H -3.367 3.181 5.162 1.00 . A A . 81 ASN H 1 1
13 26084 1 1 81 ASN HA H -5.843 4.282 5.985 1.00 . A A . 81 ASN HA 1 1
13 26085 1 1 81 ASN HB2 H -5.961 5.435 3.867 1.00 . A A . 81 ASN HB2 1 1
13 26086 1 1 81 ASN HB3 H -4.317 5.509 4.476 1.00 . A A . 81 ASN HB3 1 1
13 26087 1 1 81 ASN HD21 H -2.736 4.943 3.165 1.00 . A A . 81 ASN HD21 1 1
13 26088 1 1 81 ASN HD22 H -2.935 4.114 1.659 1.00 . A A . 81 ASN HD22 1 1
13 26089 1 1 81 ASN N N -4.232 3.072 5.622 1.00 . A A . 81 ASN N 1 1
13 26090 1 1 81 ASN ND2 N -3.285 4.473 2.499 1.00 . A A . 81 ASN ND2 1 1
13 26091 1 1 81 ASN O O -7.655 3.059 4.690 1.00 . A A . 81 ASN O 1 1
13 26092 1 1 81 ASN OD1 O -5.337 3.788 1.945 1.00 . A A . 81 ASN OD1 1 1
13 26093 1 1 82 CYS C C -7.800 0.135 4.826 1.00 . A A . 82 CYS C 1 1
13 26094 1 1 82 CYS CA C -6.946 0.608 3.653 1.00 . A A . 82 CYS CA 1 1
13 26095 1 1 82 CYS CB C -6.245 -0.606 3.007 1.00 . A A . 82 CYS CB 1 1
13 26096 1 1 82 CYS H H -5.036 1.520 3.998 1.00 . A A . 82 CYS H 1 1
13 26097 1 1 82 CYS HA H -7.606 1.057 2.921 1.00 . A A . 82 CYS HA 1 1
13 26098 1 1 82 CYS HB2 H -5.858 -0.327 2.036 1.00 . A A . 82 CYS HB2 1 1
13 26099 1 1 82 CYS HB3 H -5.435 -0.936 3.642 1.00 . A A . 82 CYS HB3 1 1
13 26100 1 1 82 CYS HG H -6.597 -3.043 2.342 1.00 . A A . 82 CYS HG 1 1
13 26101 1 1 82 CYS N N -6.007 1.652 4.091 1.00 . A A . 82 CYS N 1 1
13 26102 1 1 82 CYS O O -9.021 0.012 4.696 1.00 . A A . 82 CYS O 1 1
13 26103 1 1 82 CYS SG S -7.341 -2.020 2.740 1.00 . A A . 82 CYS SG 1 1
13 26104 1 1 83 TYR C C -8.831 0.504 7.689 1.00 . A A . 83 TYR C 1 1
13 26105 1 1 83 TYR CA C -7.898 -0.578 7.155 1.00 . A A . 83 TYR CA 1 1
13 26106 1 1 83 TYR CB C -6.960 -1.008 8.287 1.00 . A A . 83 TYR CB 1 1
13 26107 1 1 83 TYR CD1 C -6.470 -3.211 7.139 1.00 . A A . 83 TYR CD1 1 1
13 26108 1 1 83 TYR CD2 C -4.741 -2.231 8.466 1.00 . A A . 83 TYR CD2 1 1
13 26109 1 1 83 TYR CE1 C -5.644 -4.278 6.849 1.00 . A A . 83 TYR CE1 1 1
13 26110 1 1 83 TYR CE2 C -3.914 -3.296 8.174 1.00 . A A . 83 TYR CE2 1 1
13 26111 1 1 83 TYR CG C -6.038 -2.166 7.952 1.00 . A A . 83 TYR CG 1 1
13 26112 1 1 83 TYR CZ C -4.368 -4.315 7.370 1.00 . A A . 83 TYR CZ 1 1
13 26113 1 1 83 TYR H H -6.186 0.005 6.024 1.00 . A A . 83 TYR H 1 1
13 26114 1 1 83 TYR HA H -8.493 -1.426 6.854 1.00 . A A . 83 TYR HA 1 1
13 26115 1 1 83 TYR HB2 H -6.344 -0.168 8.573 1.00 . A A . 83 TYR HB2 1 1
13 26116 1 1 83 TYR HB3 H -7.574 -1.303 9.133 1.00 . A A . 83 TYR HB3 1 1
13 26117 1 1 83 TYR HD1 H -7.469 -3.181 6.732 1.00 . A A . 83 TYR HD1 1 1
13 26118 1 1 83 TYR HD2 H -4.371 -1.431 9.094 1.00 . A A . 83 TYR HD2 1 1
13 26119 1 1 83 TYR HE1 H -5.998 -5.077 6.215 1.00 . A A . 83 TYR HE1 1 1
13 26120 1 1 83 TYR HE2 H -2.920 -3.333 8.588 1.00 . A A . 83 TYR HE2 1 1
13 26121 1 1 83 TYR HH H -3.524 -5.525 6.136 1.00 . A A . 83 TYR HH 1 1
13 26122 1 1 83 TYR N N -7.163 -0.114 5.975 1.00 . A A . 83 TYR N 1 1
13 26123 1 1 83 TYR O O -9.818 0.201 8.364 1.00 . A A . 83 TYR O 1 1
13 26124 1 1 83 TYR OH O -3.538 -5.375 7.087 1.00 . A A . 83 TYR OH 1 1
13 26125 1 1 84 LYS C C -10.686 2.825 7.084 1.00 . A A . 84 LYS C 1 1
13 26126 1 1 84 LYS CA C -9.364 2.871 7.818 1.00 . A A . 84 LYS CA 1 1
13 26127 1 1 84 LYS CB C -8.715 4.221 7.523 1.00 . A A . 84 LYS CB 1 1
13 26128 1 1 84 LYS CD C -6.931 5.908 8.006 1.00 . A A . 84 LYS CD 1 1
13 26129 1 1 84 LYS CE C -7.987 6.998 8.171 1.00 . A A . 84 LYS CE 1 1
13 26130 1 1 84 LYS CG C -7.480 4.529 8.345 1.00 . A A . 84 LYS CG 1 1
13 26131 1 1 84 LYS H H -7.685 1.948 6.908 1.00 . A A . 84 LYS H 1 1
13 26132 1 1 84 LYS HA H -9.542 2.785 8.878 1.00 . A A . 84 LYS HA 1 1
13 26133 1 1 84 LYS HB2 H -8.444 4.252 6.480 1.00 . A A . 84 LYS HB2 1 1
13 26134 1 1 84 LYS HB3 H -9.445 4.994 7.712 1.00 . A A . 84 LYS HB3 1 1
13 26135 1 1 84 LYS HD2 H -6.102 6.125 8.662 1.00 . A A . 84 LYS HD2 1 1
13 26136 1 1 84 LYS HD3 H -6.589 5.905 6.982 1.00 . A A . 84 LYS HD3 1 1
13 26137 1 1 84 LYS HE2 H -7.545 7.946 7.905 1.00 . A A . 84 LYS HE2 1 1
13 26138 1 1 84 LYS HE3 H -8.815 6.788 7.500 1.00 . A A . 84 LYS HE3 1 1
13 26139 1 1 84 LYS HG2 H -7.738 4.500 9.393 1.00 . A A . 84 LYS HG2 1 1
13 26140 1 1 84 LYS HG3 H -6.723 3.788 8.135 1.00 . A A . 84 LYS HG3 1 1
13 26141 1 1 84 LYS HZ1 H -8.954 6.185 9.836 1.00 . A A . 84 LYS HZ1 1 1
13 26142 1 1 84 LYS HZ2 H -9.192 7.848 9.652 1.00 . A A . 84 LYS HZ2 1 1
13 26143 1 1 84 LYS HZ3 H -7.714 7.264 10.226 1.00 . A A . 84 LYS HZ3 1 1
13 26144 1 1 84 LYS N N -8.512 1.763 7.403 1.00 . A A . 84 LYS N 1 1
13 26145 1 1 84 LYS NZ N -8.497 7.079 9.568 1.00 . A A . 84 LYS NZ 1 1
13 26146 1 1 84 LYS O O -11.750 2.993 7.678 1.00 . A A . 84 LYS O 1 1
13 26147 1 1 85 TYR C C -12.574 1.405 4.977 1.00 . A A . 85 TYR C 1 1
13 26148 1 1 85 TYR CA C -11.758 2.687 4.928 1.00 . A A . 85 TYR CA 1 1
13 26149 1 1 85 TYR CB C -11.323 2.958 3.493 1.00 . A A . 85 TYR CB 1 1
13 26150 1 1 85 TYR CD1 C -13.031 4.567 2.661 1.00 . A A . 85 TYR CD1 1 1
13 26151 1 1 85 TYR CD2 C -13.046 2.385 1.707 1.00 . A A . 85 TYR CD2 1 1
13 26152 1 1 85 TYR CE1 C -14.098 4.927 1.874 1.00 . A A . 85 TYR CE1 1 1
13 26153 1 1 85 TYR CE2 C -14.119 2.741 0.914 1.00 . A A . 85 TYR CE2 1 1
13 26154 1 1 85 TYR CG C -12.484 3.302 2.595 1.00 . A A . 85 TYR CG 1 1
13 26155 1 1 85 TYR CZ C -14.638 4.014 1.005 1.00 . A A . 85 TYR CZ 1 1
13 26156 1 1 85 TYR H H -9.729 2.374 5.396 1.00 . A A . 85 TYR H 1 1
13 26157 1 1 85 TYR HA H -12.364 3.516 5.270 1.00 . A A . 85 TYR HA 1 1
13 26158 1 1 85 TYR HB2 H -10.644 3.794 3.489 1.00 . A A . 85 TYR HB2 1 1
13 26159 1 1 85 TYR HB3 H -10.819 2.088 3.098 1.00 . A A . 85 TYR HB3 1 1
13 26160 1 1 85 TYR HD1 H -12.598 5.281 3.343 1.00 . A A . 85 TYR HD1 1 1
13 26161 1 1 85 TYR HD2 H -12.640 1.387 1.639 1.00 . A A . 85 TYR HD2 1 1
13 26162 1 1 85 TYR HE1 H -14.510 5.919 1.949 1.00 . A A . 85 TYR HE1 1 1
13 26163 1 1 85 TYR HE2 H -14.549 2.023 0.232 1.00 . A A . 85 TYR HE2 1 1
13 26164 1 1 85 TYR HH H -15.610 5.308 -0.017 1.00 . A A . 85 TYR HH 1 1
13 26165 1 1 85 TYR N N -10.600 2.604 5.787 1.00 . A A . 85 TYR N 1 1
13 26166 1 1 85 TYR O O -13.742 1.404 5.363 1.00 . A A . 85 TYR O 1 1
13 26167 1 1 85 TYR OH O -15.695 4.381 0.212 1.00 . A A . 85 TYR OH 1 1
13 26168 1 1 86 ASN C C -12.743 -1.665 5.775 1.00 . A A . 86 ASN C 1 1
13 26169 1 1 86 ASN CA C -12.620 -0.953 4.436 1.00 . A A . 86 ASN CA 1 1
13 26170 1 1 86 ASN CB C -11.852 -1.830 3.440 1.00 . A A . 86 ASN CB 1 1
13 26171 1 1 86 ASN CG C -11.571 -1.124 2.130 1.00 . A A . 86 ASN CG 1 1
13 26172 1 1 86 ASN H H -10.968 0.358 4.451 1.00 . A A . 86 ASN H 1 1
13 26173 1 1 86 ASN HA H -13.607 -0.755 4.046 1.00 . A A . 86 ASN HA 1 1
13 26174 1 1 86 ASN HB2 H -10.907 -2.112 3.880 1.00 . A A . 86 ASN HB2 1 1
13 26175 1 1 86 ASN HB3 H -12.434 -2.719 3.230 1.00 . A A . 86 ASN HB3 1 1
13 26176 1 1 86 ASN HD21 H -9.859 -0.421 2.854 1.00 . A A . 86 ASN HD21 1 1
13 26177 1 1 86 ASN HD22 H -10.246 0.057 1.238 1.00 . A A . 86 ASN HD22 1 1
13 26178 1 1 86 ASN N N -11.937 0.314 4.603 1.00 . A A . 86 ASN N 1 1
13 26179 1 1 86 ASN ND2 N -10.444 -0.432 2.064 1.00 . A A . 86 ASN ND2 1 1
13 26180 1 1 86 ASN O O -11.764 -1.786 6.511 1.00 . A A . 86 ASN O 1 1
13 26181 1 1 86 ASN OD1 O -12.348 -1.211 1.182 1.00 . A A . 86 ASN OD1 1 1
13 26182 1 1 87 PRO C C -13.470 -4.211 7.359 1.00 . A A . 87 PRO C 1 1
13 26183 1 1 87 PRO CA C -14.203 -2.866 7.356 1.00 . A A . 87 PRO CA 1 1
13 26184 1 1 87 PRO CB C -15.725 -3.064 7.369 1.00 . A A . 87 PRO CB 1 1
13 26185 1 1 87 PRO CD C -15.192 -1.913 5.339 1.00 . A A . 87 PRO CD 1 1
13 26186 1 1 87 PRO CG C -16.164 -2.873 5.960 1.00 . A A . 87 PRO CG 1 1
13 26187 1 1 87 PRO HA H -13.904 -2.297 8.224 1.00 . A A . 87 PRO HA 1 1
13 26188 1 1 87 PRO HB2 H -15.955 -4.057 7.720 1.00 . A A . 87 PRO HB2 1 1
13 26189 1 1 87 PRO HB3 H -16.178 -2.334 8.024 1.00 . A A . 87 PRO HB3 1 1
13 26190 1 1 87 PRO HD2 H -15.033 -2.158 4.300 1.00 . A A . 87 PRO HD2 1 1
13 26191 1 1 87 PRO HD3 H -15.548 -0.898 5.439 1.00 . A A . 87 PRO HD3 1 1
13 26192 1 1 87 PRO HG2 H -16.143 -3.818 5.437 1.00 . A A . 87 PRO HG2 1 1
13 26193 1 1 87 PRO HG3 H -17.162 -2.456 5.943 1.00 . A A . 87 PRO HG3 1 1
13 26194 1 1 87 PRO N N -13.959 -2.115 6.121 1.00 . A A . 87 PRO N 1 1
13 26195 1 1 87 PRO O O -13.100 -4.724 6.301 1.00 . A A . 87 PRO O 1 1
13 26196 1 1 88 PRO C C -12.625 -7.131 7.849 1.00 . A A . 88 PRO C 1 1
13 26197 1 1 88 PRO CA C -12.388 -5.957 8.799 1.00 . A A . 88 PRO CA 1 1
13 26198 1 1 88 PRO CB C -12.715 -6.380 10.241 1.00 . A A . 88 PRO CB 1 1
13 26199 1 1 88 PRO CD C -13.853 -4.324 9.827 1.00 . A A . 88 PRO CD 1 1
13 26200 1 1 88 PRO CG C -13.914 -5.584 10.635 1.00 . A A . 88 PRO CG 1 1
13 26201 1 1 88 PRO HA H -11.347 -5.677 8.747 1.00 . A A . 88 PRO HA 1 1
13 26202 1 1 88 PRO HB2 H -12.924 -7.439 10.264 1.00 . A A . 88 PRO HB2 1 1
13 26203 1 1 88 PRO HB3 H -11.872 -6.163 10.879 1.00 . A A . 88 PRO HB3 1 1
13 26204 1 1 88 PRO HD2 H -14.846 -3.928 9.667 1.00 . A A . 88 PRO HD2 1 1
13 26205 1 1 88 PRO HD3 H -13.223 -3.592 10.309 1.00 . A A . 88 PRO HD3 1 1
13 26206 1 1 88 PRO HG2 H -14.814 -6.136 10.402 1.00 . A A . 88 PRO HG2 1 1
13 26207 1 1 88 PRO HG3 H -13.875 -5.356 11.690 1.00 . A A . 88 PRO HG3 1 1
13 26208 1 1 88 PRO N N -13.258 -4.783 8.568 1.00 . A A . 88 PRO N 1 1
13 26209 1 1 88 PRO O O -11.713 -7.932 7.617 1.00 . A A . 88 PRO O 1 1
13 26210 1 1 89 ASP C C -14.389 -7.698 4.986 1.00 . A A . 89 ASP C 1 1
13 26211 1 1 89 ASP CA C -14.135 -8.301 6.358 1.00 . A A . 89 ASP CA 1 1
13 26212 1 1 89 ASP CB C -15.345 -9.137 6.803 1.00 . A A . 89 ASP CB 1 1
13 26213 1 1 89 ASP CG C -15.582 -10.336 5.900 1.00 . A A . 89 ASP CG 1 1
13 26214 1 1 89 ASP H H -14.527 -6.595 7.559 1.00 . A A . 89 ASP H 1 1
13 26215 1 1 89 ASP HA H -13.267 -8.944 6.297 1.00 . A A . 89 ASP HA 1 1
13 26216 1 1 89 ASP HB2 H -15.177 -9.495 7.807 1.00 . A A . 89 ASP HB2 1 1
13 26217 1 1 89 ASP HB3 H -16.234 -8.519 6.787 1.00 . A A . 89 ASP HB3 1 1
13 26218 1 1 89 ASP N N -13.832 -7.246 7.317 1.00 . A A . 89 ASP N 1 1
13 26219 1 1 89 ASP O O -15.522 -7.353 4.641 1.00 . A A . 89 ASP O 1 1
13 26220 1 1 89 ASP OD1 O -16.528 -10.301 5.087 1.00 . A A . 89 ASP OD1 1 1
13 26221 1 1 89 ASP OD2 O -14.829 -11.326 6.007 1.00 . A A . 89 ASP OD2 1 1
13 26222 1 1 90 HIS C C -12.150 -7.426 2.097 1.00 . A A . 90 HIS C 1 1
13 26223 1 1 90 HIS CA C -13.405 -7.025 2.865 1.00 . A A . 90 HIS CA 1 1
13 26224 1 1 90 HIS CB C -13.538 -5.493 2.872 1.00 . A A . 90 HIS CB 1 1
13 26225 1 1 90 HIS CD2 C -15.546 -4.576 1.446 1.00 . A A . 90 HIS CD2 1 1
13 26226 1 1 90 HIS CE1 C -14.464 -4.237 -0.420 1.00 . A A . 90 HIS CE1 1 1
13 26227 1 1 90 HIS CG C -14.250 -4.939 1.658 1.00 . A A . 90 HIS CG 1 1
13 26228 1 1 90 HIS H H -12.442 -7.815 4.571 1.00 . A A . 90 HIS H 1 1
13 26229 1 1 90 HIS HA H -14.271 -7.462 2.389 1.00 . A A . 90 HIS HA 1 1
13 26230 1 1 90 HIS HB2 H -14.066 -5.186 3.759 1.00 . A A . 90 HIS HB2 1 1
13 26231 1 1 90 HIS HB3 H -12.547 -5.064 2.892 1.00 . A A . 90 HIS HB3 1 1
13 26232 1 1 90 HIS HD1 H -12.662 -4.868 0.285 1.00 . A A . 90 HIS HD1 1 1
13 26233 1 1 90 HIS HD2 H -16.354 -4.610 2.158 1.00 . A A . 90 HIS HD2 1 1
13 26234 1 1 90 HIS HE1 H -14.237 -3.975 -1.441 1.00 . A A . 90 HIS HE1 1 1
13 26235 1 1 90 HIS HE2 H -16.389 -3.614 -0.210 1.00 . A A . 90 HIS HE2 1 1
13 26236 1 1 90 HIS N N -13.320 -7.550 4.218 1.00 . A A . 90 HIS N 1 1
13 26237 1 1 90 HIS ND1 N -13.605 -4.709 0.461 1.00 . A A . 90 HIS ND1 1 1
13 26238 1 1 90 HIS NE2 N -15.645 -4.146 0.147 1.00 . A A . 90 HIS NE2 1 1
13 26239 1 1 90 HIS O O -11.090 -7.574 2.696 1.00 . A A . 90 HIS O 1 1
13 26240 1 1 91 ASP C C -9.859 -7.251 0.211 1.00 . A A . 91 ASP C 1 1
13 26241 1 1 91 ASP CA C -11.121 -8.085 -0.005 1.00 . A A . 91 ASP CA 1 1
13 26242 1 1 91 ASP CB C -11.477 -8.100 -1.490 1.00 . A A . 91 ASP CB 1 1
13 26243 1 1 91 ASP CG C -12.430 -9.224 -1.840 1.00 . A A . 91 ASP CG 1 1
13 26244 1 1 91 ASP H H -13.121 -7.450 0.354 1.00 . A A . 91 ASP H 1 1
13 26245 1 1 91 ASP HA H -10.912 -9.098 0.306 1.00 . A A . 91 ASP HA 1 1
13 26246 1 1 91 ASP HB2 H -11.937 -7.159 -1.754 1.00 . A A . 91 ASP HB2 1 1
13 26247 1 1 91 ASP HB3 H -10.575 -8.226 -2.065 1.00 . A A . 91 ASP HB3 1 1
13 26248 1 1 91 ASP N N -12.256 -7.609 0.794 1.00 . A A . 91 ASP N 1 1
13 26249 1 1 91 ASP O O -8.771 -7.799 0.390 1.00 . A A . 91 ASP O 1 1
13 26250 1 1 91 ASP OD1 O -13.630 -9.114 -1.520 1.00 . A A . 91 ASP OD1 1 1
13 26251 1 1 91 ASP OD2 O -11.977 -10.232 -2.424 1.00 . A A . 91 ASP OD2 1 1
13 26252 1 1 92 VAL C C -8.114 -5.128 1.604 1.00 . A A . 92 VAL C 1 1
13 26253 1 1 92 VAL CA C -8.855 -5.033 0.276 1.00 . A A . 92 VAL CA 1 1
13 26254 1 1 92 VAL CB C -9.230 -3.559 0.001 1.00 . A A . 92 VAL CB 1 1
13 26255 1 1 92 VAL CG1 C -8.268 -2.952 -1.000 1.00 . A A . 92 VAL CG1 1 1
13 26256 1 1 92 VAL CG2 C -10.657 -3.437 -0.492 1.00 . A A . 92 VAL CG2 1 1
13 26257 1 1 92 VAL H H -10.906 -5.553 0.236 1.00 . A A . 92 VAL H 1 1
13 26258 1 1 92 VAL HA H -8.181 -5.341 -0.500 1.00 . A A . 92 VAL HA 1 1
13 26259 1 1 92 VAL HB H -9.138 -3.007 0.918 1.00 . A A . 92 VAL HB 1 1
13 26260 1 1 92 VAL HG11 H -7.259 -3.195 -0.717 1.00 . A A . 92 VAL HG11 1 1
13 26261 1 1 92 VAL HG12 H -8.392 -1.879 -1.014 1.00 . A A . 92 VAL HG12 1 1
13 26262 1 1 92 VAL HG13 H -8.473 -3.351 -1.982 1.00 . A A . 92 VAL HG13 1 1
13 26263 1 1 92 VAL HG21 H -11.324 -3.822 0.257 1.00 . A A . 92 VAL HG21 1 1
13 26264 1 1 92 VAL HG22 H -10.773 -4.005 -1.403 1.00 . A A . 92 VAL HG22 1 1
13 26265 1 1 92 VAL HG23 H -10.887 -2.399 -0.682 1.00 . A A . 92 VAL HG23 1 1
13 26266 1 1 92 VAL N N -10.009 -5.930 0.235 1.00 . A A . 92 VAL N 1 1
13 26267 1 1 92 VAL O O -6.912 -4.888 1.654 1.00 . A A . 92 VAL O 1 1
13 26268 1 1 93 VAL C C -7.456 -6.995 4.046 1.00 . A A . 93 VAL C 1 1
13 26269 1 1 93 VAL CA C -8.151 -5.644 3.968 1.00 . A A . 93 VAL CA 1 1
13 26270 1 1 93 VAL CB C -9.118 -5.474 5.169 1.00 . A A . 93 VAL CB 1 1
13 26271 1 1 93 VAL CG1 C -9.884 -4.175 5.052 1.00 . A A . 93 VAL CG1 1 1
13 26272 1 1 93 VAL CG2 C -10.085 -6.638 5.287 1.00 . A A . 93 VAL CG2 1 1
13 26273 1 1 93 VAL H H -9.767 -5.685 2.594 1.00 . A A . 93 VAL H 1 1
13 26274 1 1 93 VAL HA H -7.396 -4.869 4.030 1.00 . A A . 93 VAL HA 1 1
13 26275 1 1 93 VAL HB H -8.529 -5.437 6.073 1.00 . A A . 93 VAL HB 1 1
13 26276 1 1 93 VAL HG11 H -10.580 -4.251 4.229 1.00 . A A . 93 VAL HG11 1 1
13 26277 1 1 93 VAL HG12 H -9.194 -3.365 4.868 1.00 . A A . 93 VAL HG12 1 1
13 26278 1 1 93 VAL HG13 H -10.425 -3.990 5.968 1.00 . A A . 93 VAL HG13 1 1
13 26279 1 1 93 VAL HG21 H -10.694 -6.691 4.397 1.00 . A A . 93 VAL HG21 1 1
13 26280 1 1 93 VAL HG22 H -10.719 -6.493 6.150 1.00 . A A . 93 VAL HG22 1 1
13 26281 1 1 93 VAL HG23 H -9.529 -7.557 5.399 1.00 . A A . 93 VAL HG23 1 1
13 26282 1 1 93 VAL N N -8.810 -5.499 2.675 1.00 . A A . 93 VAL N 1 1
13 26283 1 1 93 VAL O O -6.370 -7.110 4.605 1.00 . A A . 93 VAL O 1 1
13 26284 1 1 94 ALA C C -6.213 -9.291 2.546 1.00 . A A . 94 ALA C 1 1
13 26285 1 1 94 ALA CA C -7.483 -9.335 3.380 1.00 . A A . 94 ALA CA 1 1
13 26286 1 1 94 ALA CB C -8.473 -10.337 2.802 1.00 . A A . 94 ALA CB 1 1
13 26287 1 1 94 ALA H H -8.967 -7.859 3.065 1.00 . A A . 94 ALA H 1 1
13 26288 1 1 94 ALA HA H -7.234 -9.645 4.385 1.00 . A A . 94 ALA HA 1 1
13 26289 1 1 94 ALA HB1 H -8.769 -10.025 1.811 1.00 . A A . 94 ALA HB1 1 1
13 26290 1 1 94 ALA HB2 H -9.345 -10.388 3.437 1.00 . A A . 94 ALA HB2 1 1
13 26291 1 1 94 ALA HB3 H -8.010 -11.311 2.749 1.00 . A A . 94 ALA HB3 1 1
13 26292 1 1 94 ALA N N -8.079 -8.008 3.453 1.00 . A A . 94 ALA N 1 1
13 26293 1 1 94 ALA O O -5.194 -9.883 2.905 1.00 . A A . 94 ALA O 1 1
13 26294 1 1 95 MET C C -4.077 -7.509 1.272 1.00 . A A . 95 MET C 1 1
13 26295 1 1 95 MET CA C -5.122 -8.380 0.579 1.00 . A A . 95 MET CA 1 1
13 26296 1 1 95 MET CB C -5.537 -7.774 -0.771 1.00 . A A . 95 MET CB 1 1
13 26297 1 1 95 MET CE C -8.172 -7.085 -3.107 1.00 . A A . 95 MET CE 1 1
13 26298 1 1 95 MET CG C -6.442 -8.684 -1.604 1.00 . A A . 95 MET CG 1 1
13 26299 1 1 95 MET H H -7.129 -8.134 1.196 1.00 . A A . 95 MET H 1 1
13 26300 1 1 95 MET HA H -4.688 -9.353 0.404 1.00 . A A . 95 MET HA 1 1
13 26301 1 1 95 MET HB2 H -6.064 -6.849 -0.592 1.00 . A A . 95 MET HB2 1 1
13 26302 1 1 95 MET HB3 H -4.646 -7.565 -1.347 1.00 . A A . 95 MET HB3 1 1
13 26303 1 1 95 MET HE1 H -8.057 -6.405 -2.278 1.00 . A A . 95 MET HE1 1 1
13 26304 1 1 95 MET HE2 H -9.015 -7.730 -2.931 1.00 . A A . 95 MET HE2 1 1
13 26305 1 1 95 MET HE3 H -8.337 -6.521 -4.014 1.00 . A A . 95 MET HE3 1 1
13 26306 1 1 95 MET HG2 H -6.002 -9.666 -1.654 1.00 . A A . 95 MET HG2 1 1
13 26307 1 1 95 MET HG3 H -7.406 -8.753 -1.117 1.00 . A A . 95 MET HG3 1 1
13 26308 1 1 95 MET N N -6.277 -8.560 1.441 1.00 . A A . 95 MET N 1 1
13 26309 1 1 95 MET O O -2.878 -7.731 1.116 1.00 . A A . 95 MET O 1 1
13 26310 1 1 95 MET SD S -6.692 -8.080 -3.288 1.00 . A A . 95 MET SD 1 1
13 26311 1 1 96 ALA C C -2.925 -6.469 3.925 1.00 . A A . 96 ALA C 1 1
13 26312 1 1 96 ALA CA C -3.622 -5.681 2.820 1.00 . A A . 96 ALA CA 1 1
13 26313 1 1 96 ALA CB C -4.357 -4.482 3.410 1.00 . A A . 96 ALA CB 1 1
13 26314 1 1 96 ALA H H -5.502 -6.408 2.165 1.00 . A A . 96 ALA H 1 1
13 26315 1 1 96 ALA HA H -2.879 -5.310 2.132 1.00 . A A . 96 ALA HA 1 1
13 26316 1 1 96 ALA HB1 H -4.642 -3.803 2.616 1.00 . A A . 96 ALA HB1 1 1
13 26317 1 1 96 ALA HB2 H -3.708 -3.970 4.105 1.00 . A A . 96 ALA HB2 1 1
13 26318 1 1 96 ALA HB3 H -5.242 -4.822 3.927 1.00 . A A . 96 ALA HB3 1 1
13 26319 1 1 96 ALA N N -4.534 -6.544 2.074 1.00 . A A . 96 ALA N 1 1
13 26320 1 1 96 ALA O O -1.787 -6.181 4.273 1.00 . A A . 96 ALA O 1 1
13 26321 1 1 97 ARG C C -2.028 -9.280 4.961 1.00 . A A . 97 ARG C 1 1
13 26322 1 1 97 ARG CA C -3.052 -8.303 5.530 1.00 . A A . 97 ARG CA 1 1
13 26323 1 1 97 ARG CB C -4.150 -9.076 6.268 1.00 . A A . 97 ARG CB 1 1
13 26324 1 1 97 ARG CD C -6.083 -8.992 7.899 1.00 . A A . 97 ARG CD 1 1
13 26325 1 1 97 ARG CG C -5.031 -8.193 7.143 1.00 . A A . 97 ARG CG 1 1
13 26326 1 1 97 ARG CZ C -8.342 -9.460 7.004 1.00 . A A . 97 ARG CZ 1 1
13 26327 1 1 97 ARG H H -4.539 -7.625 4.174 1.00 . A A . 97 ARG H 1 1
13 26328 1 1 97 ARG HA H -2.555 -7.653 6.233 1.00 . A A . 97 ARG HA 1 1
13 26329 1 1 97 ARG HB2 H -4.777 -9.570 5.538 1.00 . A A . 97 ARG HB2 1 1
13 26330 1 1 97 ARG HB3 H -3.689 -9.824 6.896 1.00 . A A . 97 ARG HB3 1 1
13 26331 1 1 97 ARG HD2 H -5.585 -9.735 8.503 1.00 . A A . 97 ARG HD2 1 1
13 26332 1 1 97 ARG HD3 H -6.632 -8.320 8.541 1.00 . A A . 97 ARG HD3 1 1
13 26333 1 1 97 ARG HE H -6.647 -10.323 6.374 1.00 . A A . 97 ARG HE 1 1
13 26334 1 1 97 ARG HG2 H -4.404 -7.682 7.859 1.00 . A A . 97 ARG HG2 1 1
13 26335 1 1 97 ARG HG3 H -5.526 -7.467 6.517 1.00 . A A . 97 ARG HG3 1 1
13 26336 1 1 97 ARG HH11 H -8.316 -8.019 8.439 1.00 . A A . 97 ARG HH11 1 1
13 26337 1 1 97 ARG HH12 H -9.886 -8.409 7.807 1.00 . A A . 97 ARG HH12 1 1
13 26338 1 1 97 ARG HH21 H -8.713 -10.833 5.564 1.00 . A A . 97 ARG HH21 1 1
13 26339 1 1 97 ARG HH22 H -10.108 -9.997 6.168 1.00 . A A . 97 ARG HH22 1 1
13 26340 1 1 97 ARG N N -3.619 -7.461 4.477 1.00 . A A . 97 ARG N 1 1
13 26341 1 1 97 ARG NE N -7.022 -9.664 7.002 1.00 . A A . 97 ARG NE 1 1
13 26342 1 1 97 ARG NH1 N -8.889 -8.558 7.815 1.00 . A A . 97 ARG NH1 1 1
13 26343 1 1 97 ARG NH2 N -9.116 -10.153 6.182 1.00 . A A . 97 ARG NH2 1 1
13 26344 1 1 97 ARG O O -0.962 -9.485 5.540 1.00 . A A . 97 ARG O 1 1
13 26345 1 1 98 LYS C C -0.215 -10.140 2.631 1.00 . A A . 98 LYS C 1 1
13 26346 1 1 98 LYS CA C -1.462 -10.843 3.190 1.00 . A A . 98 LYS CA 1 1
13 26347 1 1 98 LYS CB C -2.205 -11.602 2.089 1.00 . A A . 98 LYS CB 1 1
13 26348 1 1 98 LYS CD C -2.189 -13.475 0.415 1.00 . A A . 98 LYS CD 1 1
13 26349 1 1 98 LYS CE C -1.413 -14.656 -0.134 1.00 . A A . 98 LYS CE 1 1
13 26350 1 1 98 LYS CG C -1.422 -12.776 1.524 1.00 . A A . 98 LYS CG 1 1
13 26351 1 1 98 LYS H H -3.233 -9.695 3.422 1.00 . A A . 98 LYS H 1 1
13 26352 1 1 98 LYS HA H -1.147 -11.547 3.946 1.00 . A A . 98 LYS HA 1 1
13 26353 1 1 98 LYS HB2 H -3.131 -11.981 2.497 1.00 . A A . 98 LYS HB2 1 1
13 26354 1 1 98 LYS HB3 H -2.431 -10.921 1.286 1.00 . A A . 98 LYS HB3 1 1
13 26355 1 1 98 LYS HD2 H -3.132 -13.826 0.806 1.00 . A A . 98 LYS HD2 1 1
13 26356 1 1 98 LYS HD3 H -2.364 -12.774 -0.385 1.00 . A A . 98 LYS HD3 1 1
13 26357 1 1 98 LYS HE2 H -1.990 -15.110 -0.927 1.00 . A A . 98 LYS HE2 1 1
13 26358 1 1 98 LYS HE3 H -0.481 -14.293 -0.533 1.00 . A A . 98 LYS HE3 1 1
13 26359 1 1 98 LYS HG2 H -0.483 -12.418 1.132 1.00 . A A . 98 LYS HG2 1 1
13 26360 1 1 98 LYS HG3 H -1.234 -13.482 2.318 1.00 . A A . 98 LYS HG3 1 1
13 26361 1 1 98 LYS HZ1 H -2.026 -16.060 1.286 1.00 . A A . 98 LYS HZ1 1 1
13 26362 1 1 98 LYS HZ2 H -0.587 -15.266 1.685 1.00 . A A . 98 LYS HZ2 1 1
13 26363 1 1 98 LYS HZ3 H -0.587 -16.467 0.496 1.00 . A A . 98 LYS HZ3 1 1
13 26364 1 1 98 LYS N N -2.358 -9.885 3.829 1.00 . A A . 98 LYS N 1 1
13 26365 1 1 98 LYS NZ N -1.132 -15.683 0.907 1.00 . A A . 98 LYS NZ 1 1
13 26366 1 1 98 LYS O O 0.916 -10.587 2.851 1.00 . A A . 98 LYS O 1 1
13 26367 1 1 99 LEU C C 1.458 -7.621 2.648 1.00 . A A . 99 LEU C 1 1
13 26368 1 1 99 LEU CA C 0.690 -8.203 1.464 1.00 . A A . 99 LEU CA 1 1
13 26369 1 1 99 LEU CB C 0.208 -7.063 0.566 1.00 . A A . 99 LEU CB 1 1
13 26370 1 1 99 LEU CD1 C 0.864 -6.031 -1.597 1.00 . A A . 99 LEU CD1 1 1
13 26371 1 1 99 LEU CD2 C 1.185 -8.456 -1.324 1.00 . A A . 99 LEU CD2 1 1
13 26372 1 1 99 LEU CG C 0.304 -7.277 -0.953 1.00 . A A . 99 LEU CG 1 1
13 26373 1 1 99 LEU H H -1.335 -8.794 1.663 1.00 . A A . 99 LEU H 1 1
13 26374 1 1 99 LEU HA H 1.361 -8.830 0.904 1.00 . A A . 99 LEU HA 1 1
13 26375 1 1 99 LEU HB2 H -0.826 -6.864 0.805 1.00 . A A . 99 LEU HB2 1 1
13 26376 1 1 99 LEU HB3 H 0.778 -6.191 0.813 1.00 . A A . 99 LEU HB3 1 1
13 26377 1 1 99 LEU HD11 H 1.922 -5.989 -1.403 1.00 . A A . 99 LEU HD11 1 1
13 26378 1 1 99 LEU HD12 H 0.385 -5.160 -1.176 1.00 . A A . 99 LEU HD12 1 1
13 26379 1 1 99 LEU HD13 H 0.692 -6.063 -2.661 1.00 . A A . 99 LEU HD13 1 1
13 26380 1 1 99 LEU HD21 H 2.217 -8.203 -1.124 1.00 . A A . 99 LEU HD21 1 1
13 26381 1 1 99 LEU HD22 H 1.065 -8.673 -2.375 1.00 . A A . 99 LEU HD22 1 1
13 26382 1 1 99 LEU HD23 H 0.901 -9.322 -0.746 1.00 . A A . 99 LEU HD23 1 1
13 26383 1 1 99 LEU HG H -0.681 -7.444 -1.354 1.00 . A A . 99 LEU HG 1 1
13 26384 1 1 99 LEU N N -0.421 -9.039 1.915 1.00 . A A . 99 LEU N 1 1
13 26385 1 1 99 LEU O O 2.641 -7.300 2.533 1.00 . A A . 99 LEU O 1 1
13 26386 1 1 100 GLN C C 2.470 -8.117 5.395 1.00 . A A . 100 GLN C 1 1
13 26387 1 1 100 GLN CA C 1.465 -7.050 4.996 1.00 . A A . 100 GLN CA 1 1
13 26388 1 1 100 GLN CB C 0.473 -6.824 6.141 1.00 . A A . 100 GLN CB 1 1
13 26389 1 1 100 GLN CD C 1.600 -4.812 7.177 1.00 . A A . 100 GLN CD 1 1
13 26390 1 1 100 GLN CG C 1.102 -6.227 7.391 1.00 . A A . 100 GLN CG 1 1
13 26391 1 1 100 GLN H H -0.181 -7.623 3.796 1.00 . A A . 100 GLN H 1 1
13 26392 1 1 100 GLN HA H 1.992 -6.128 4.789 1.00 . A A . 100 GLN HA 1 1
13 26393 1 1 100 GLN HB2 H -0.305 -6.156 5.802 1.00 . A A . 100 GLN HB2 1 1
13 26394 1 1 100 GLN HB3 H 0.028 -7.773 6.410 1.00 . A A . 100 GLN HB3 1 1
13 26395 1 1 100 GLN HE21 H -0.171 -4.087 7.705 1.00 . A A . 100 GLN HE21 1 1
13 26396 1 1 100 GLN HE22 H 1.030 -2.916 7.288 1.00 . A A . 100 GLN HE22 1 1
13 26397 1 1 100 GLN HG2 H 0.370 -6.220 8.182 1.00 . A A . 100 GLN HG2 1 1
13 26398 1 1 100 GLN HG3 H 1.939 -6.845 7.683 1.00 . A A . 100 GLN HG3 1 1
13 26399 1 1 100 GLN N N 0.786 -7.467 3.781 1.00 . A A . 100 GLN N 1 1
13 26400 1 1 100 GLN NE2 N 0.733 -3.842 7.411 1.00 . A A . 100 GLN NE2 1 1
13 26401 1 1 100 GLN O O 3.586 -7.808 5.782 1.00 . A A . 100 GLN O 1 1
13 26402 1 1 100 GLN OE1 O 2.751 -4.594 6.811 1.00 . A A . 100 GLN OE1 1 1
13 26403 1 1 101 ASP C C 4.241 -10.454 4.865 1.00 . A A . 101 ASP C 1 1
13 26404 1 1 101 ASP CA C 2.928 -10.500 5.635 1.00 . A A . 101 ASP CA 1 1
13 26405 1 1 101 ASP CB C 2.219 -11.833 5.379 1.00 . A A . 101 ASP CB 1 1
13 26406 1 1 101 ASP CG C 3.074 -13.031 5.753 1.00 . A A . 101 ASP CG 1 1
13 26407 1 1 101 ASP H H 1.172 -9.558 4.914 1.00 . A A . 101 ASP H 1 1
13 26408 1 1 101 ASP HA H 3.145 -10.418 6.689 1.00 . A A . 101 ASP HA 1 1
13 26409 1 1 101 ASP HB2 H 1.312 -11.868 5.963 1.00 . A A . 101 ASP HB2 1 1
13 26410 1 1 101 ASP HB3 H 1.971 -11.906 4.330 1.00 . A A . 101 ASP HB3 1 1
13 26411 1 1 101 ASP N N 2.069 -9.378 5.269 1.00 . A A . 101 ASP N 1 1
13 26412 1 1 101 ASP O O 5.316 -10.549 5.454 1.00 . A A . 101 ASP O 1 1
13 26413 1 1 101 ASP OD1 O 2.966 -13.508 6.904 1.00 . A A . 101 ASP OD1 1 1
13 26414 1 1 101 ASP OD2 O 3.846 -13.512 4.895 1.00 . A A . 101 ASP OD2 1 1
13 26415 1 1 102 VAL C C 6.205 -8.981 3.127 1.00 . A A . 102 VAL C 1 1
13 26416 1 1 102 VAL CA C 5.377 -10.209 2.747 1.00 . A A . 102 VAL CA 1 1
13 26417 1 1 102 VAL CB C 5.098 -10.246 1.220 1.00 . A A . 102 VAL CB 1 1
13 26418 1 1 102 VAL CG1 C 3.956 -9.348 0.831 1.00 . A A . 102 VAL CG1 1 1
13 26419 1 1 102 VAL CG2 C 6.334 -9.876 0.419 1.00 . A A . 102 VAL CG2 1 1
13 26420 1 1 102 VAL H H 3.279 -10.242 3.115 1.00 . A A . 102 VAL H 1 1
13 26421 1 1 102 VAL HA H 5.967 -11.081 2.986 1.00 . A A . 102 VAL HA 1 1
13 26422 1 1 102 VAL HB H 4.824 -11.249 0.956 1.00 . A A . 102 VAL HB 1 1
13 26423 1 1 102 VAL HG11 H 3.927 -9.270 -0.242 1.00 . A A . 102 VAL HG11 1 1
13 26424 1 1 102 VAL HG12 H 4.101 -8.368 1.260 1.00 . A A . 102 VAL HG12 1 1
13 26425 1 1 102 VAL HG13 H 3.029 -9.768 1.188 1.00 . A A . 102 VAL HG13 1 1
13 26426 1 1 102 VAL HG21 H 6.255 -8.844 0.099 1.00 . A A . 102 VAL HG21 1 1
13 26427 1 1 102 VAL HG22 H 6.409 -10.518 -0.447 1.00 . A A . 102 VAL HG22 1 1
13 26428 1 1 102 VAL HG23 H 7.214 -9.996 1.033 1.00 . A A . 102 VAL HG23 1 1
13 26429 1 1 102 VAL N N 4.162 -10.295 3.549 1.00 . A A . 102 VAL N 1 1
13 26430 1 1 102 VAL O O 7.344 -9.124 3.564 1.00 . A A . 102 VAL O 1 1
13 26431 1 1 103 PHE C C 6.918 -6.523 4.729 1.00 . A A . 103 PHE C 1 1
13 26432 1 1 103 PHE CA C 6.333 -6.544 3.308 1.00 . A A . 103 PHE CA 1 1
13 26433 1 1 103 PHE CB C 5.420 -5.326 3.075 1.00 . A A . 103 PHE CB 1 1
13 26434 1 1 103 PHE CD1 C 7.056 -3.501 3.659 1.00 . A A . 103 PHE CD1 1 1
13 26435 1 1 103 PHE CD2 C 4.982 -3.561 4.845 1.00 . A A . 103 PHE CD2 1 1
13 26436 1 1 103 PHE CE1 C 7.446 -2.400 4.395 1.00 . A A . 103 PHE CE1 1 1
13 26437 1 1 103 PHE CE2 C 5.371 -2.456 5.577 1.00 . A A . 103 PHE CE2 1 1
13 26438 1 1 103 PHE CG C 5.823 -4.101 3.872 1.00 . A A . 103 PHE CG 1 1
13 26439 1 1 103 PHE CZ C 6.603 -1.877 5.354 1.00 . A A . 103 PHE CZ 1 1
13 26440 1 1 103 PHE H H 4.680 -7.752 2.724 1.00 . A A . 103 PHE H 1 1
13 26441 1 1 103 PHE HA H 7.154 -6.480 2.611 1.00 . A A . 103 PHE HA 1 1
13 26442 1 1 103 PHE HB2 H 5.460 -5.065 2.025 1.00 . A A . 103 PHE HB2 1 1
13 26443 1 1 103 PHE HB3 H 4.405 -5.585 3.334 1.00 . A A . 103 PHE HB3 1 1
13 26444 1 1 103 PHE HD1 H 7.719 -3.908 2.909 1.00 . A A . 103 PHE HD1 1 1
13 26445 1 1 103 PHE HD2 H 4.011 -4.002 5.026 1.00 . A A . 103 PHE HD2 1 1
13 26446 1 1 103 PHE HE1 H 8.410 -1.946 4.219 1.00 . A A . 103 PHE HE1 1 1
13 26447 1 1 103 PHE HE2 H 4.710 -2.046 6.327 1.00 . A A . 103 PHE HE2 1 1
13 26448 1 1 103 PHE HZ H 6.906 -1.016 5.931 1.00 . A A . 103 PHE HZ 1 1
13 26449 1 1 103 PHE N N 5.618 -7.793 3.015 1.00 . A A . 103 PHE N 1 1
13 26450 1 1 103 PHE O O 8.067 -6.120 4.924 1.00 . A A . 103 PHE O 1 1
13 26451 1 1 104 GLU C C 7.753 -7.808 7.355 1.00 . A A . 104 GLU C 1 1
13 26452 1 1 104 GLU CA C 6.547 -6.912 7.092 1.00 . A A . 104 GLU CA 1 1
13 26453 1 1 104 GLU CB C 5.347 -7.299 7.961 1.00 . A A . 104 GLU CB 1 1
13 26454 1 1 104 GLU CD C 6.228 -6.522 10.186 1.00 . A A . 104 GLU CD 1 1
13 26455 1 1 104 GLU CG C 5.696 -7.681 9.372 1.00 . A A . 104 GLU CG 1 1
13 26456 1 1 104 GLU H H 5.315 -7.454 5.493 1.00 . A A . 104 GLU H 1 1
13 26457 1 1 104 GLU HA H 6.819 -5.889 7.302 1.00 . A A . 104 GLU HA 1 1
13 26458 1 1 104 GLU HB2 H 4.664 -6.463 8.000 1.00 . A A . 104 GLU HB2 1 1
13 26459 1 1 104 GLU HB3 H 4.844 -8.137 7.499 1.00 . A A . 104 GLU HB3 1 1
13 26460 1 1 104 GLU HG2 H 4.817 -8.077 9.858 1.00 . A A . 104 GLU HG2 1 1
13 26461 1 1 104 GLU HG3 H 6.450 -8.442 9.312 1.00 . A A . 104 GLU HG3 1 1
13 26462 1 1 104 GLU N N 6.155 -6.997 5.706 1.00 . A A . 104 GLU N 1 1
13 26463 1 1 104 GLU O O 8.728 -7.391 7.984 1.00 . A A . 104 GLU O 1 1
13 26464 1 1 104 GLU OE1 O 5.612 -5.433 10.156 1.00 . A A . 104 GLU OE1 1 1
13 26465 1 1 104 GLU OE2 O 7.253 -6.693 10.870 1.00 . A A . 104 GLU OE2 1 1
13 26466 1 1 105 PHE C C 9.988 -9.594 6.114 1.00 . A A . 105 PHE C 1 1
13 26467 1 1 105 PHE CA C 8.803 -9.963 7.004 1.00 . A A . 105 PHE CA 1 1
13 26468 1 1 105 PHE CB C 8.341 -11.394 6.731 1.00 . A A . 105 PHE CB 1 1
13 26469 1 1 105 PHE CD1 C 6.171 -11.807 7.931 1.00 . A A . 105 PHE CD1 1 1
13 26470 1 1 105 PHE CD2 C 8.167 -12.728 8.846 1.00 . A A . 105 PHE CD2 1 1
13 26471 1 1 105 PHE CE1 C 5.439 -12.352 8.966 1.00 . A A . 105 PHE CE1 1 1
13 26472 1 1 105 PHE CE2 C 7.439 -13.277 9.885 1.00 . A A . 105 PHE CE2 1 1
13 26473 1 1 105 PHE CG C 7.542 -11.988 7.858 1.00 . A A . 105 PHE CG 1 1
13 26474 1 1 105 PHE CZ C 6.074 -13.088 9.945 1.00 . A A . 105 PHE CZ 1 1
13 26475 1 1 105 PHE H H 6.915 -9.297 6.317 1.00 . A A . 105 PHE H 1 1
13 26476 1 1 105 PHE HA H 9.122 -9.896 8.034 1.00 . A A . 105 PHE HA 1 1
13 26477 1 1 105 PHE HB2 H 7.724 -11.402 5.845 1.00 . A A . 105 PHE HB2 1 1
13 26478 1 1 105 PHE HB3 H 9.206 -12.019 6.568 1.00 . A A . 105 PHE HB3 1 1
13 26479 1 1 105 PHE HD1 H 5.672 -11.231 7.166 1.00 . A A . 105 PHE HD1 1 1
13 26480 1 1 105 PHE HD2 H 9.235 -12.878 8.799 1.00 . A A . 105 PHE HD2 1 1
13 26481 1 1 105 PHE HE1 H 4.371 -12.201 9.010 1.00 . A A . 105 PHE HE1 1 1
13 26482 1 1 105 PHE HE2 H 7.938 -13.853 10.649 1.00 . A A . 105 PHE HE2 1 1
13 26483 1 1 105 PHE HZ H 5.504 -13.514 10.757 1.00 . A A . 105 PHE HZ 1 1
13 26484 1 1 105 PHE N N 7.706 -9.024 6.832 1.00 . A A . 105 PHE N 1 1
13 26485 1 1 105 PHE O O 11.126 -9.969 6.404 1.00 . A A . 105 PHE O 1 1
13 26486 1 1 106 ARG C C 11.592 -7.302 4.938 1.00 . A A . 106 ARG C 1 1
13 26487 1 1 106 ARG CA C 10.791 -8.351 4.186 1.00 . A A . 106 ARG CA 1 1
13 26488 1 1 106 ARG CB C 10.234 -7.746 2.894 1.00 . A A . 106 ARG CB 1 1
13 26489 1 1 106 ARG CD C 10.822 -9.679 1.408 1.00 . A A . 106 ARG CD 1 1
13 26490 1 1 106 ARG CG C 9.715 -8.765 1.895 1.00 . A A . 106 ARG CG 1 1
13 26491 1 1 106 ARG CZ C 10.823 -11.820 0.183 1.00 . A A . 106 ARG CZ 1 1
13 26492 1 1 106 ARG H H 8.791 -8.660 4.801 1.00 . A A . 106 ARG H 1 1
13 26493 1 1 106 ARG HA H 11.444 -9.176 3.943 1.00 . A A . 106 ARG HA 1 1
13 26494 1 1 106 ARG HB2 H 9.420 -7.081 3.147 1.00 . A A . 106 ARG HB2 1 1
13 26495 1 1 106 ARG HB3 H 11.013 -7.176 2.416 1.00 . A A . 106 ARG HB3 1 1
13 26496 1 1 106 ARG HD2 H 11.613 -9.073 1.004 1.00 . A A . 106 ARG HD2 1 1
13 26497 1 1 106 ARG HD3 H 11.193 -10.252 2.241 1.00 . A A . 106 ARG HD3 1 1
13 26498 1 1 106 ARG HE H 9.653 -10.249 -0.242 1.00 . A A . 106 ARG HE 1 1
13 26499 1 1 106 ARG HG2 H 8.951 -9.362 2.370 1.00 . A A . 106 ARG HG2 1 1
13 26500 1 1 106 ARG HG3 H 9.291 -8.242 1.048 1.00 . A A . 106 ARG HG3 1 1
13 26501 1 1 106 ARG HH11 H 12.128 -11.748 1.729 1.00 . A A . 106 ARG HH11 1 1
13 26502 1 1 106 ARG HH12 H 12.115 -13.236 0.839 1.00 . A A . 106 ARG HH12 1 1
13 26503 1 1 106 ARG HH21 H 9.650 -12.179 -1.430 1.00 . A A . 106 ARG HH21 1 1
13 26504 1 1 106 ARG HH22 H 10.696 -13.487 -0.959 1.00 . A A . 106 ARG HH22 1 1
13 26505 1 1 106 ARG N N 9.724 -8.861 5.035 1.00 . A A . 106 ARG N 1 1
13 26506 1 1 106 ARG NE N 10.355 -10.590 0.371 1.00 . A A . 106 ARG NE 1 1
13 26507 1 1 106 ARG NH1 N 11.763 -12.307 0.981 1.00 . A A . 106 ARG NH1 1 1
13 26508 1 1 106 ARG NH2 N 10.356 -12.555 -0.814 1.00 . A A . 106 ARG NH2 1 1
13 26509 1 1 106 ARG O O 12.820 -7.356 4.977 1.00 . A A . 106 ARG O 1 1
13 26510 1 1 107 TYR C C 12.213 -5.882 7.552 1.00 . A A . 107 TYR C 1 1
13 26511 1 1 107 TYR CA C 11.541 -5.298 6.311 1.00 . A A . 107 TYR CA 1 1
13 26512 1 1 107 TYR CB C 10.540 -4.201 6.715 1.00 . A A . 107 TYR CB 1 1
13 26513 1 1 107 TYR CD1 C 11.573 -1.904 6.474 1.00 . A A . 107 TYR CD1 1 1
13 26514 1 1 107 TYR CD2 C 11.458 -2.861 8.653 1.00 . A A . 107 TYR CD2 1 1
13 26515 1 1 107 TYR CE1 C 12.185 -0.781 6.998 1.00 . A A . 107 TYR CE1 1 1
13 26516 1 1 107 TYR CE2 C 12.068 -1.741 9.183 1.00 . A A . 107 TYR CE2 1 1
13 26517 1 1 107 TYR CG C 11.200 -2.963 7.291 1.00 . A A . 107 TYR CG 1 1
13 26518 1 1 107 TYR CZ C 12.431 -0.706 8.351 1.00 . A A . 107 TYR CZ 1 1
13 26519 1 1 107 TYR H H 9.901 -6.372 5.489 1.00 . A A . 107 TYR H 1 1
13 26520 1 1 107 TYR HA H 12.299 -4.864 5.674 1.00 . A A . 107 TYR HA 1 1
13 26521 1 1 107 TYR HB2 H 9.974 -3.902 5.844 1.00 . A A . 107 TYR HB2 1 1
13 26522 1 1 107 TYR HB3 H 9.865 -4.591 7.464 1.00 . A A . 107 TYR HB3 1 1
13 26523 1 1 107 TYR HD1 H 11.379 -1.964 5.412 1.00 . A A . 107 TYR HD1 1 1
13 26524 1 1 107 TYR HD2 H 11.175 -3.675 9.302 1.00 . A A . 107 TYR HD2 1 1
13 26525 1 1 107 TYR HE1 H 12.465 0.033 6.349 1.00 . A A . 107 TYR HE1 1 1
13 26526 1 1 107 TYR HE2 H 12.261 -1.682 10.244 1.00 . A A . 107 TYR HE2 1 1
13 26527 1 1 107 TYR HH H 12.579 1.195 8.577 1.00 . A A . 107 TYR HH 1 1
13 26528 1 1 107 TYR N N 10.885 -6.357 5.552 1.00 . A A . 107 TYR N 1 1
13 26529 1 1 107 TYR O O 13.233 -5.378 8.019 1.00 . A A . 107 TYR O 1 1
13 26530 1 1 107 TYR OH O 13.046 0.410 8.873 1.00 . A A . 107 TYR OH 1 1
13 26531 1 1 108 ALA C C 13.518 -8.284 8.970 1.00 . A A . 108 ALA C 1 1
13 26532 1 1 108 ALA CA C 12.175 -7.620 9.256 1.00 . A A . 108 ALA CA 1 1
13 26533 1 1 108 ALA CB C 11.180 -8.639 9.779 1.00 . A A . 108 ALA CB 1 1
13 26534 1 1 108 ALA H H 10.836 -7.324 7.647 1.00 . A A . 108 ALA H 1 1
13 26535 1 1 108 ALA HA H 12.314 -6.867 10.018 1.00 . A A . 108 ALA HA 1 1
13 26536 1 1 108 ALA HB1 H 10.223 -8.162 9.927 1.00 . A A . 108 ALA HB1 1 1
13 26537 1 1 108 ALA HB2 H 11.534 -9.037 10.717 1.00 . A A . 108 ALA HB2 1 1
13 26538 1 1 108 ALA HB3 H 11.075 -9.441 9.062 1.00 . A A . 108 ALA HB3 1 1
13 26539 1 1 108 ALA N N 11.643 -6.963 8.070 1.00 . A A . 108 ALA N 1 1
13 26540 1 1 108 ALA O O 14.421 -8.265 9.806 1.00 . A A . 108 ALA O 1 1
13 26541 1 1 109 LYS C C 15.817 -8.464 6.727 1.00 . A A . 109 LYS C 1 1
13 26542 1 1 109 LYS CA C 14.908 -9.492 7.388 1.00 . A A . 109 LYS CA 1 1
13 26543 1 1 109 LYS CB C 14.660 -10.682 6.456 1.00 . A A . 109 LYS CB 1 1
13 26544 1 1 109 LYS CD C 13.889 -13.070 6.231 1.00 . A A . 109 LYS CD 1 1
13 26545 1 1 109 LYS CE C 12.758 -12.865 5.237 1.00 . A A . 109 LYS CE 1 1
13 26546 1 1 109 LYS CG C 14.050 -11.881 7.164 1.00 . A A . 109 LYS CG 1 1
13 26547 1 1 109 LYS H H 12.887 -8.892 7.172 1.00 . A A . 109 LYS H 1 1
13 26548 1 1 109 LYS HA H 15.392 -9.848 8.286 1.00 . A A . 109 LYS HA 1 1
13 26549 1 1 109 LYS HB2 H 13.988 -10.378 5.668 1.00 . A A . 109 LYS HB2 1 1
13 26550 1 1 109 LYS HB3 H 15.599 -10.987 6.022 1.00 . A A . 109 LYS HB3 1 1
13 26551 1 1 109 LYS HD2 H 14.809 -13.213 5.685 1.00 . A A . 109 LYS HD2 1 1
13 26552 1 1 109 LYS HD3 H 13.679 -13.948 6.821 1.00 . A A . 109 LYS HD3 1 1
13 26553 1 1 109 LYS HE2 H 12.943 -11.957 4.685 1.00 . A A . 109 LYS HE2 1 1
13 26554 1 1 109 LYS HE3 H 12.737 -13.701 4.556 1.00 . A A . 109 LYS HE3 1 1
13 26555 1 1 109 LYS HG2 H 14.692 -12.166 7.983 1.00 . A A . 109 LYS HG2 1 1
13 26556 1 1 109 LYS HG3 H 13.080 -11.601 7.548 1.00 . A A . 109 LYS HG3 1 1
13 26557 1 1 109 LYS HZ1 H 11.286 -13.572 6.539 1.00 . A A . 109 LYS HZ1 1 1
13 26558 1 1 109 LYS HZ2 H 10.677 -12.736 5.202 1.00 . A A . 109 LYS HZ2 1 1
13 26559 1 1 109 LYS HZ3 H 11.394 -11.883 6.473 1.00 . A A . 109 LYS HZ3 1 1
13 26560 1 1 109 LYS N N 13.649 -8.873 7.789 1.00 . A A . 109 LYS N 1 1
13 26561 1 1 109 LYS NZ N 11.438 -12.756 5.910 1.00 . A A . 109 LYS NZ 1 1
13 26562 1 1 109 LYS O O 16.969 -8.747 6.401 1.00 . A A . 109 LYS O 1 1
13 26563 1 1 110 MET C C 16.964 -5.619 7.159 1.00 . A A . 110 MET C 1 1
13 26564 1 1 110 MET CA C 16.059 -6.142 6.044 1.00 . A A . 110 MET CA 1 1
13 26565 1 1 110 MET CB C 15.121 -5.037 5.521 1.00 . A A . 110 MET CB 1 1
13 26566 1 1 110 MET CE C 16.542 -1.165 6.099 1.00 . A A . 110 MET CE 1 1
13 26567 1 1 110 MET CG C 15.787 -3.691 5.279 1.00 . A A . 110 MET CG 1 1
13 26568 1 1 110 MET H H 14.328 -7.149 6.717 1.00 . A A . 110 MET H 1 1
13 26569 1 1 110 MET HA H 16.675 -6.495 5.230 1.00 . A A . 110 MET HA 1 1
13 26570 1 1 110 MET HB2 H 14.684 -5.365 4.590 1.00 . A A . 110 MET HB2 1 1
13 26571 1 1 110 MET HB3 H 14.329 -4.888 6.241 1.00 . A A . 110 MET HB3 1 1
13 26572 1 1 110 MET HE1 H 15.987 -0.793 5.247 1.00 . A A . 110 MET HE1 1 1
13 26573 1 1 110 MET HE2 H 17.549 -1.409 5.795 1.00 . A A . 110 MET HE2 1 1
13 26574 1 1 110 MET HE3 H 16.571 -0.409 6.869 1.00 . A A . 110 MET HE3 1 1
13 26575 1 1 110 MET HG2 H 16.817 -3.857 5.005 1.00 . A A . 110 MET HG2 1 1
13 26576 1 1 110 MET HG3 H 15.277 -3.192 4.470 1.00 . A A . 110 MET HG3 1 1
13 26577 1 1 110 MET N N 15.280 -7.271 6.529 1.00 . A A . 110 MET N 1 1
13 26578 1 1 110 MET O O 16.486 -5.274 8.243 1.00 . A A . 110 MET O 1 1
13 26579 1 1 110 MET SD S 15.740 -2.629 6.734 1.00 . A A . 110 MET SD 1 1
13 26580 1 1 111 PRO C C 19.429 -3.620 7.914 1.00 . A A . 111 PRO C 1 1
13 26581 1 1 111 PRO CA C 19.239 -5.132 7.934 1.00 . A A . 111 PRO CA 1 1
13 26582 1 1 111 PRO CB C 20.529 -5.838 7.533 1.00 . A A . 111 PRO CB 1 1
13 26583 1 1 111 PRO CD C 18.966 -6.059 5.706 1.00 . A A . 111 PRO CD 1 1
13 26584 1 1 111 PRO CG C 20.435 -5.995 6.053 1.00 . A A . 111 PRO CG 1 1
13 26585 1 1 111 PRO HA H 18.953 -5.444 8.926 1.00 . A A . 111 PRO HA 1 1
13 26586 1 1 111 PRO HB2 H 21.379 -5.230 7.815 1.00 . A A . 111 PRO HB2 1 1
13 26587 1 1 111 PRO HB3 H 20.586 -6.796 8.027 1.00 . A A . 111 PRO HB3 1 1
13 26588 1 1 111 PRO HD2 H 18.751 -5.396 4.878 1.00 . A A . 111 PRO HD2 1 1
13 26589 1 1 111 PRO HD3 H 18.681 -7.080 5.466 1.00 . A A . 111 PRO HD3 1 1
13 26590 1 1 111 PRO HG2 H 20.895 -5.148 5.566 1.00 . A A . 111 PRO HG2 1 1
13 26591 1 1 111 PRO HG3 H 20.927 -6.908 5.753 1.00 . A A . 111 PRO HG3 1 1
13 26592 1 1 111 PRO N N 18.287 -5.601 6.935 1.00 . A A . 111 PRO N 1 1
13 26593 1 1 111 PRO O O 19.247 -2.971 6.880 1.00 . A A . 111 PRO O 1 1
13 26594 1 1 112 ASP C C 21.565 -1.410 9.031 1.00 . A A . 112 ASP C 1 1
13 26595 1 1 112 ASP CA C 20.073 -1.651 9.185 1.00 . A A . 112 ASP CA 1 1
13 26596 1 1 112 ASP CB C 19.604 -1.106 10.538 1.00 . A A . 112 ASP CB 1 1
13 26597 1 1 112 ASP CG C 18.095 -1.068 10.678 1.00 . A A . 112 ASP CG 1 1
13 26598 1 1 112 ASP H H 19.877 -3.643 9.856 1.00 . A A . 112 ASP H 1 1
13 26599 1 1 112 ASP HA H 19.550 -1.137 8.394 1.00 . A A . 112 ASP HA 1 1
13 26600 1 1 112 ASP HB2 H 19.999 -1.731 11.324 1.00 . A A . 112 ASP HB2 1 1
13 26601 1 1 112 ASP HB3 H 19.983 -0.102 10.661 1.00 . A A . 112 ASP HB3 1 1
13 26602 1 1 112 ASP N N 19.790 -3.073 9.065 1.00 . A A . 112 ASP N 1 1
13 26603 1 1 112 ASP O O 22.004 -1.029 7.929 1.00 . A A . 112 ASP O 1 1
13 26604 1 1 112 ASP OXT O 22.305 -1.624 10.015 1.00 . A A . 112 ASP OXT 1 1
13 26605 1 1 112 ASP OD1 O 17.513 -2.059 11.166 1.00 . A A . 112 ASP OD1 1 1
13 26606 1 1 112 ASP OD2 O 17.480 -0.040 10.324 1.00 . A A . 112 ASP OD2 1 1
13 26607 2 2 1 HIS C C -20.959 -1.822 6.399 1.00 . B B . 281 HIS C 1 1
13 26608 2 2 1 HIS CA C -21.450 -2.911 7.337 1.00 . B B . 281 HIS CA 1 1
13 26609 2 2 1 HIS CB C -20.644 -2.853 8.641 1.00 . B B . 281 HIS CB 1 1
13 26610 2 2 1 HIS CD2 C -22.332 -3.512 10.493 1.00 . B B . 281 HIS CD2 1 1
13 26611 2 2 1 HIS CE1 C -21.319 -5.309 11.227 1.00 . B B . 281 HIS CE1 1 1
13 26612 2 2 1 HIS CG C -21.213 -3.678 9.753 1.00 . B B . 281 HIS CG 1 1
13 26613 2 2 1 HIS H1 H -21.617 -4.992 7.342 1.00 . B B . 281 HIS H1 1 1
13 26614 2 2 1 HIS H2 H -20.325 -4.407 6.424 1.00 . B B . 281 HIS H2 1 1
13 26615 2 2 1 HIS H3 H -21.903 -4.281 5.837 1.00 . B B . 281 HIS H3 1 1
13 26616 2 2 1 HIS HA H -22.495 -2.743 7.556 1.00 . B B . 281 HIS HA 1 1
13 26617 2 2 1 HIS HB2 H -19.642 -3.206 8.451 1.00 . B B . 281 HIS HB2 1 1
13 26618 2 2 1 HIS HB3 H -20.599 -1.828 8.979 1.00 . B B . 281 HIS HB3 1 1
13 26619 2 2 1 HIS HD1 H -19.770 -5.211 9.894 1.00 . B B . 281 HIS HD1 1 1
13 26620 2 2 1 HIS HD2 H -23.060 -2.721 10.385 1.00 . B B . 281 HIS HD2 1 1
13 26621 2 2 1 HIS HE1 H -21.082 -6.195 11.795 1.00 . B B . 281 HIS HE1 1 1
13 26622 2 2 1 HIS HE2 H -22.988 -4.592 12.166 1.00 . B B . 281 HIS HE2 1 1
13 26623 2 2 1 HIS N N -21.314 -4.239 6.693 1.00 . B B . 281 HIS N 1 1
13 26624 2 2 1 HIS ND1 N -20.603 -4.813 10.237 1.00 . B B . 281 HIS ND1 1 1
13 26625 2 2 1 HIS NE2 N -22.375 -4.538 11.402 1.00 . B B . 281 HIS NE2 1 1
13 26626 2 2 1 HIS O O -19.773 -1.764 6.083 1.00 . B B . 281 HIS O 1 1
13 26627 2 2 2 ASN C C -20.951 1.316 5.848 1.00 . B B . 282 ASN C 1 1
13 26628 2 2 2 ASN CA C -21.502 0.135 5.061 1.00 . B B . 282 ASN CA 1 1
13 26629 2 2 2 ASN CB C -22.704 0.575 4.216 1.00 . B B . 282 ASN CB 1 1
13 26630 2 2 2 ASN CG C -23.120 -0.472 3.200 1.00 . B B . 282 ASN CG 1 1
13 26631 2 2 2 ASN H H -22.793 -1.038 6.265 1.00 . B B . 282 ASN H 1 1
13 26632 2 2 2 ASN HA H -20.728 -0.229 4.403 1.00 . B B . 282 ASN HA 1 1
13 26633 2 2 2 ASN HB2 H -23.542 0.768 4.870 1.00 . B B . 282 ASN HB2 1 1
13 26634 2 2 2 ASN HB3 H -22.450 1.482 3.689 1.00 . B B . 282 ASN HB3 1 1
13 26635 2 2 2 ASN HD21 H -24.393 -1.272 4.499 1.00 . B B . 282 ASN HD21 1 1
13 26636 2 2 2 ASN HD22 H -24.323 -2.030 2.947 1.00 . B B . 282 ASN HD22 1 1
13 26637 2 2 2 ASN N N -21.863 -0.954 5.963 1.00 . B B . 282 ASN N 1 1
13 26638 2 2 2 ASN ND2 N -24.036 -1.345 3.587 1.00 . B B . 282 ASN ND2 1 1
13 26639 2 2 2 ASN O O -21.582 2.370 5.946 1.00 . B B . 282 ASN O 1 1
13 26640 2 2 2 ASN OD1 O -22.623 -0.496 2.072 1.00 . B B . 282 ASN OD1 1 1
13 26641 2 2 3 LEU C C -18.474 3.195 6.306 1.00 . B B . 283 LEU C 1 1
13 26642 2 2 3 LEU CA C -19.110 2.145 7.210 1.00 . B B . 283 LEU CA 1 1
13 26643 2 2 3 LEU CB C -18.049 1.497 8.107 1.00 . B B . 283 LEU CB 1 1
13 26644 2 2 3 LEU CD1 C -18.186 3.174 9.979 1.00 . B B . 283 LEU CD1 1 1
13 26645 2 2 3 LEU CD2 C -16.180 1.695 9.767 1.00 . B B . 283 LEU CD2 1 1
13 26646 2 2 3 LEU CG C -17.261 2.454 9.011 1.00 . B B . 283 LEU CG 1 1
13 26647 2 2 3 LEU H H -19.322 0.257 6.287 1.00 . B B . 283 LEU H 1 1
13 26648 2 2 3 LEU HA H -19.856 2.620 7.828 1.00 . B B . 283 LEU HA 1 1
13 26649 2 2 3 LEU HB2 H -18.538 0.769 8.735 1.00 . B B . 283 LEU HB2 1 1
13 26650 2 2 3 LEU HB3 H -17.344 0.980 7.473 1.00 . B B . 283 LEU HB3 1 1
13 26651 2 2 3 LEU HD11 H -18.913 3.746 9.423 1.00 . B B . 283 LEU HD11 1 1
13 26652 2 2 3 LEU HD12 H -17.607 3.837 10.604 1.00 . B B . 283 LEU HD12 1 1
13 26653 2 2 3 LEU HD13 H -18.694 2.449 10.597 1.00 . B B . 283 LEU HD13 1 1
13 26654 2 2 3 LEU HD21 H -16.637 0.923 10.369 1.00 . B B . 283 LEU HD21 1 1
13 26655 2 2 3 LEU HD22 H -15.641 2.376 10.405 1.00 . B B . 283 LEU HD22 1 1
13 26656 2 2 3 LEU HD23 H -15.497 1.245 9.061 1.00 . B B . 283 LEU HD23 1 1
13 26657 2 2 3 LEU HG H -16.778 3.201 8.398 1.00 . B B . 283 LEU HG 1 1
13 26658 2 2 3 LEU N N -19.770 1.122 6.413 1.00 . B B . 283 LEU N 1 1
13 26659 2 2 3 LEU O O -17.305 3.078 5.941 1.00 . B B . 283 LEU O 1 1
13 26660 2 2 4 LEU C C -18.373 4.719 3.712 1.00 . B B . 284 LEU C 1 1
13 26661 2 2 4 LEU CA C -18.794 5.282 5.062 1.00 . B B . 284 LEU CA 1 1
13 26662 2 2 4 LEU CB C -17.646 6.059 5.710 1.00 . B B . 284 LEU CB 1 1
13 26663 2 2 4 LEU CD1 C -16.835 7.393 7.666 1.00 . B B . 284 LEU CD1 1 1
13 26664 2 2 4 LEU CD2 C -18.866 8.121 6.418 1.00 . B B . 284 LEU CD2 1 1
13 26665 2 2 4 LEU CG C -18.057 6.927 6.899 1.00 . B B . 284 LEU CG 1 1
13 26666 2 2 4 LEU H H -20.179 4.241 6.285 1.00 . B B . 284 LEU H 1 1
13 26667 2 2 4 LEU HA H -19.621 5.955 4.910 1.00 . B B . 284 LEU HA 1 1
13 26668 2 2 4 LEU HB2 H -16.903 5.350 6.045 1.00 . B B . 284 LEU HB2 1 1
13 26669 2 2 4 LEU HB3 H -17.201 6.697 4.962 1.00 . B B . 284 LEU HB3 1 1
13 26670 2 2 4 LEU HD11 H -16.203 6.545 7.872 1.00 . B B . 284 LEU HD11 1 1
13 26671 2 2 4 LEU HD12 H -17.145 7.847 8.596 1.00 . B B . 284 LEU HD12 1 1
13 26672 2 2 4 LEU HD13 H -16.290 8.114 7.077 1.00 . B B . 284 LEU HD13 1 1
13 26673 2 2 4 LEU HD21 H -19.734 7.774 5.880 1.00 . B B . 284 LEU HD21 1 1
13 26674 2 2 4 LEU HD22 H -18.258 8.729 5.766 1.00 . B B . 284 LEU HD22 1 1
13 26675 2 2 4 LEU HD23 H -19.180 8.709 7.266 1.00 . B B . 284 LEU HD23 1 1
13 26676 2 2 4 LEU HG H -18.676 6.348 7.568 1.00 . B B . 284 LEU HG 1 1
13 26677 2 2 4 LEU N N -19.257 4.213 5.947 1.00 . B B . 284 LEU N 1 1
13 26678 2 2 4 LEU O O -17.356 5.125 3.148 1.00 . B B . 284 LEU O 1 1
13 26679 2 2 5 ARG C C -17.791 2.044 2.214 1.00 . B B . 285 ARG C 1 1
13 26680 2 2 5 ARG CA C -18.913 3.052 1.971 1.00 . B B . 285 ARG CA 1 1
13 26681 2 2 5 ARG CB C -18.564 3.976 0.792 1.00 . B B . 285 ARG CB 1 1
13 26682 2 2 5 ARG CD C -20.283 5.809 1.096 1.00 . B B . 285 ARG CD 1 1
13 26683 2 2 5 ARG CG C -19.752 4.714 0.183 1.00 . B B . 285 ARG CG 1 1
13 26684 2 2 5 ARG CZ C -22.103 7.480 1.104 1.00 . B B . 285 ARG CZ 1 1
13 26685 2 2 5 ARG H H -20.033 3.609 3.675 1.00 . B B . 285 ARG H 1 1
13 26686 2 2 5 ARG HA H -19.807 2.500 1.722 1.00 . B B . 285 ARG HA 1 1
13 26687 2 2 5 ARG HB2 H -17.852 4.712 1.131 1.00 . B B . 285 ARG HB2 1 1
13 26688 2 2 5 ARG HB3 H -18.104 3.380 0.017 1.00 . B B . 285 ARG HB3 1 1
13 26689 2 2 5 ARG HD2 H -20.548 5.371 2.047 1.00 . B B . 285 ARG HD2 1 1
13 26690 2 2 5 ARG HD3 H -19.508 6.546 1.242 1.00 . B B . 285 ARG HD3 1 1
13 26691 2 2 5 ARG HE H -21.795 6.120 -0.329 1.00 . B B . 285 ARG HE 1 1
13 26692 2 2 5 ARG HG2 H -19.441 5.161 -0.749 1.00 . B B . 285 ARG HG2 1 1
13 26693 2 2 5 ARG HG3 H -20.542 4.002 -0.009 1.00 . B B . 285 ARG HG3 1 1
13 26694 2 2 5 ARG HH11 H -20.862 7.609 2.698 1.00 . B B . 285 ARG HH11 1 1
13 26695 2 2 5 ARG HH12 H -22.162 8.755 2.676 1.00 . B B . 285 ARG HH12 1 1
13 26696 2 2 5 ARG HH21 H -23.499 7.624 -0.354 1.00 . B B . 285 ARG HH21 1 1
13 26697 2 2 5 ARG HH22 H -23.662 8.763 0.946 1.00 . B B . 285 ARG HH22 1 1
13 26698 2 2 5 ARG N N -19.200 3.799 3.199 1.00 . B B . 285 ARG N 1 1
13 26699 2 2 5 ARG NE N -21.461 6.463 0.530 1.00 . B B . 285 ARG NE 1 1
13 26700 2 2 5 ARG NH1 N -21.674 7.987 2.251 1.00 . B B . 285 ARG NH1 1 1
13 26701 2 2 5 ARG NH2 N -23.173 7.997 0.519 1.00 . B B . 285 ARG NH2 1 1
13 26702 2 2 5 ARG O O -16.934 2.243 3.070 1.00 . B B . 285 ARG O 1 1
13 26703 2 2 6 ILE C C -16.008 -0.418 0.488 1.00 . B B . 286 ILE C 1 1
13 26704 2 2 6 ILE CA C -16.854 -0.129 1.715 1.00 . B B . 286 ILE CA 1 1
13 26705 2 2 6 ILE CB C -17.539 -1.446 2.169 1.00 . B B . 286 ILE CB 1 1
13 26706 2 2 6 ILE CD1 C -19.630 -1.395 0.667 1.00 . B B . 286 ILE CD1 1 1
13 26707 2 2 6 ILE CG1 C -18.343 -2.106 1.031 1.00 . B B . 286 ILE CG1 1 1
13 26708 2 2 6 ILE CG2 C -18.432 -1.187 3.369 1.00 . B B . 286 ILE CG2 1 1
13 26709 2 2 6 ILE H H -18.453 0.869 0.738 1.00 . B B . 286 ILE H 1 1
13 26710 2 2 6 ILE HA H -16.200 0.194 2.511 1.00 . B B . 286 ILE HA 1 1
13 26711 2 2 6 ILE HB H -16.760 -2.128 2.484 1.00 . B B . 286 ILE HB 1 1
13 26712 2 2 6 ILE HD11 H -20.257 -1.319 1.542 1.00 . B B . 286 ILE HD11 1 1
13 26713 2 2 6 ILE HD12 H -20.145 -1.956 -0.098 1.00 . B B . 286 ILE HD12 1 1
13 26714 2 2 6 ILE HD13 H -19.403 -0.408 0.299 1.00 . B B . 286 ILE HD13 1 1
13 26715 2 2 6 ILE HG12 H -17.730 -2.140 0.145 1.00 . B B . 286 ILE HG12 1 1
13 26716 2 2 6 ILE HG13 H -18.594 -3.116 1.324 1.00 . B B . 286 ILE HG13 1 1
13 26717 2 2 6 ILE HG21 H -17.830 -0.852 4.200 1.00 . B B . 286 ILE HG21 1 1
13 26718 2 2 6 ILE HG22 H -18.945 -2.098 3.640 1.00 . B B . 286 ILE HG22 1 1
13 26719 2 2 6 ILE HG23 H -19.155 -0.425 3.118 1.00 . B B . 286 ILE HG23 1 1
13 26720 2 2 6 ILE N N -17.806 0.949 1.470 1.00 . B B . 286 ILE N 1 1
13 26721 2 2 6 ILE O O -15.260 -1.394 0.472 1.00 . B B . 286 ILE O 1 1
13 26722 2 2 7 . C C -15.971 -0.900 -2.595 1.00 . B B . 287 ALY C 1 1
13 26723 2 2 7 . CA C -15.414 0.279 -1.794 1.00 . B B . 287 ALY CA 1 1
13 26724 2 2 7 . CB C -13.918 0.080 -1.545 1.00 . B B . 287 ALY CB 1 1
13 26725 2 2 7 . CD C -11.591 0.001 -2.504 1.00 . B B . 287 ALY CD 1 1
13 26726 2 2 7 . CE C -11.064 0.950 -1.438 1.00 . B B . 287 ALY CE 1 1
13 26727 2 2 7 . CG C -13.067 0.220 -2.794 1.00 . B B . 287 ALY CG 1 1
13 26728 2 2 7 . CH C -8.926 1.402 -0.310 1.00 . B B . 287 ALY CH 1 1
13 26729 2 2 7 . CH3 C -7.406 1.216 -0.272 1.00 . B B . 287 ALY CH3 1 1
13 26730 2 2 7 . H H -16.739 1.203 -0.424 1.00 . B B . 287 ALY H 1 1
13 26731 2 2 7 . HB2 H -13.772 -0.910 -1.140 1.00 . B B . 287 ALY HB2 1 1
13 26732 2 2 7 . HB3 H -13.583 0.808 -0.824 1.00 . B B . 287 ALY HB3 1 1
13 26733 2 2 7 . HCA H -15.550 1.182 -2.365 1.00 . B B . 287 ALY HCA 1 1
13 26734 2 2 7 . HD2 H -11.035 0.157 -3.417 1.00 . B B . 287 ALY HD2 1 1
13 26735 2 2 7 . HD3 H -11.449 -1.014 -2.166 1.00 . B B . 287 ALY HD3 1 1
13 26736 2 2 7 . HE2 H -11.530 0.710 -0.494 1.00 . B B . 287 ALY HE2 1 1
13 26737 2 2 7 . HE3 H -11.314 1.963 -1.717 1.00 . B B . 287 ALY HE3 1 1
13 26738 2 2 7 . HG2 H -13.202 1.212 -3.196 1.00 . B B . 287 ALY HG2 1 1
13 26739 2 2 7 . HG3 H -13.392 -0.511 -3.521 1.00 . B B . 287 ALY HG3 1 1
13 26740 2 2 7 . HH31 H -7.014 1.253 -1.280 1.00 . B B . 287 ALY HH31 1 1
13 26741 2 2 7 . HH32 H -6.960 2.003 0.318 1.00 . B B . 287 ALY HH32 1 1
13 26742 2 2 7 . HH33 H -7.172 0.258 0.170 1.00 . B B . 287 ALY HH33 1 1
13 26743 2 2 7 . HZ H -9.131 0.320 -1.967 1.00 . B B . 287 ALY HZ 1 1
13 26744 2 2 7 . N N -16.137 0.437 -0.530 1.00 . B B . 287 ALY N 1 1
13 26745 2 2 7 . NZ N -9.615 0.840 -1.294 1.00 . B B . 287 ALY NZ 1 1
13 26746 2 2 7 . O O -16.231 -1.975 -2.049 1.00 . B B . 287 ALY O 1 1
13 26747 2 2 7 . OH O -9.471 2.068 0.566 1.00 . B B . 287 ALY OH 1 1
13 26748 2 2 8 GLN C C -15.595 -2.738 -5.187 1.00 . B B . 288 GLN C 1 1
13 26749 2 2 8 GLN CA C -16.685 -1.759 -4.753 1.00 . B B . 288 GLN CA 1 1
13 26750 2 2 8 GLN CB C -17.375 -1.158 -5.979 1.00 . B B . 288 GLN CB 1 1
13 26751 2 2 8 GLN CD C -19.344 0.179 -6.847 1.00 . B B . 288 GLN CD 1 1
13 26752 2 2 8 GLN CG C -18.551 -0.263 -5.630 1.00 . B B . 288 GLN CG 1 1
13 26753 2 2 8 GLN H H -15.897 0.154 -4.290 1.00 . B B . 288 GLN H 1 1
13 26754 2 2 8 GLN HA H -17.418 -2.301 -4.175 1.00 . B B . 288 GLN HA 1 1
13 26755 2 2 8 GLN HB2 H -16.657 -0.573 -6.533 1.00 . B B . 288 GLN HB2 1 1
13 26756 2 2 8 GLN HB3 H -17.734 -1.961 -6.607 1.00 . B B . 288 GLN HB3 1 1
13 26757 2 2 8 GLN HE21 H -17.720 0.115 -7.991 1.00 . B B . 288 GLN HE21 1 1
13 26758 2 2 8 GLN HE22 H -19.179 0.602 -8.781 1.00 . B B . 288 GLN HE22 1 1
13 26759 2 2 8 GLN HG2 H -19.211 -0.801 -4.968 1.00 . B B . 288 GLN HG2 1 1
13 26760 2 2 8 GLN HG3 H -18.177 0.616 -5.126 1.00 . B B . 288 GLN HG3 1 1
13 26761 2 2 8 GLN N N -16.141 -0.708 -3.896 1.00 . B B . 288 GLN N 1 1
13 26762 2 2 8 GLN NE2 N -18.682 0.309 -7.985 1.00 . B B . 288 GLN NE2 1 1
13 26763 2 2 8 GLN O O -15.419 -3.012 -6.373 1.00 . B B . 288 GLN O 1 1
13 26764 2 2 8 GLN OE1 O -20.551 0.404 -6.761 1.00 . B B . 288 GLN OE1 1 1
13 26765 2 2 9 PHE C C -14.364 -5.643 -4.044 1.00 . B B . 289 PHE C 1 1
13 26766 2 2 9 PHE CA C -13.850 -4.275 -4.464 1.00 . B B . 289 PHE CA 1 1
13 26767 2 2 9 PHE CB C -12.560 -3.964 -3.700 1.00 . B B . 289 PHE CB 1 1
13 26768 2 2 9 PHE CD1 C -12.071 -2.148 -5.383 1.00 . B B . 289 PHE CD1 1 1
13 26769 2 2 9 PHE CD2 C -10.307 -2.932 -3.989 1.00 . B B . 289 PHE CD2 1 1
13 26770 2 2 9 PHE CE1 C -11.200 -1.258 -5.985 1.00 . B B . 289 PHE CE1 1 1
13 26771 2 2 9 PHE CE2 C -9.432 -2.048 -4.583 1.00 . B B . 289 PHE CE2 1 1
13 26772 2 2 9 PHE CG C -11.632 -2.994 -4.377 1.00 . B B . 289 PHE CG 1 1
13 26773 2 2 9 PHE CZ C -9.878 -1.207 -5.583 1.00 . B B . 289 PHE CZ 1 1
13 26774 2 2 9 PHE H H -15.025 -2.960 -3.292 1.00 . B B . 289 PHE H 1 1
13 26775 2 2 9 PHE HA H -13.642 -4.286 -5.524 1.00 . B B . 289 PHE HA 1 1
13 26776 2 2 9 PHE HB2 H -12.817 -3.547 -2.740 1.00 . B B . 289 PHE HB2 1 1
13 26777 2 2 9 PHE HB3 H -12.019 -4.886 -3.545 1.00 . B B . 289 PHE HB3 1 1
13 26778 2 2 9 PHE HD1 H -13.105 -2.184 -5.695 1.00 . B B . 289 PHE HD1 1 1
13 26779 2 2 9 PHE HD2 H -9.956 -3.589 -3.209 1.00 . B B . 289 PHE HD2 1 1
13 26780 2 2 9 PHE HE1 H -11.552 -0.604 -6.769 1.00 . B B . 289 PHE HE1 1 1
13 26781 2 2 9 PHE HE2 H -8.402 -2.011 -4.258 1.00 . B B . 289 PHE HE2 1 1
13 26782 2 2 9 PHE HZ H -9.195 -0.513 -6.052 1.00 . B B . 289 PHE HZ 1 1
13 26783 2 2 9 PHE N N -14.866 -3.260 -4.213 1.00 . B B . 289 PHE N 1 1
13 26784 2 2 9 PHE O O -13.667 -6.398 -3.366 1.00 . B B . 289 PHE O 1 1
13 26785 2 2 10 LEU C C -15.806 -8.305 -5.081 1.00 . B B . 290 LEU C 1 1
13 26786 2 2 10 LEU CA C -16.210 -7.226 -4.083 1.00 . B B . 290 LEU CA 1 1
13 26787 2 2 10 LEU CB C -17.735 -7.078 -4.055 1.00 . B B . 290 LEU CB 1 1
13 26788 2 2 10 LEU CD1 C -19.778 -5.832 -3.310 1.00 . B B . 290 LEU CD1 1 1
13 26789 2 2 10 LEU CD2 C -17.911 -6.220 -1.701 1.00 . B B . 290 LEU CD2 1 1
13 26790 2 2 10 LEU CG C -18.272 -5.961 -3.156 1.00 . B B . 290 LEU CG 1 1
13 26791 2 2 10 LEU H H -16.086 -5.322 -5.001 1.00 . B B . 290 LEU H 1 1
13 26792 2 2 10 LEU HA H -15.861 -7.506 -3.101 1.00 . B B . 290 LEU HA 1 1
13 26793 2 2 10 LEU HB2 H -18.074 -6.894 -5.063 1.00 . B B . 290 LEU HB2 1 1
13 26794 2 2 10 LEU HB3 H -18.158 -8.014 -3.718 1.00 . B B . 290 LEU HB3 1 1
13 26795 2 2 10 LEU HD11 H -20.015 -5.593 -4.336 1.00 . B B . 290 LEU HD11 1 1
13 26796 2 2 10 LEU HD12 H -20.140 -5.044 -2.665 1.00 . B B . 290 LEU HD12 1 1
13 26797 2 2 10 LEU HD13 H -20.248 -6.765 -3.039 1.00 . B B . 290 LEU HD13 1 1
13 26798 2 2 10 LEU HD21 H -18.323 -7.169 -1.391 1.00 . B B . 290 LEU HD21 1 1
13 26799 2 2 10 LEU HD22 H -18.318 -5.433 -1.083 1.00 . B B . 290 LEU HD22 1 1
13 26800 2 2 10 LEU HD23 H -16.838 -6.241 -1.595 1.00 . B B . 290 LEU HD23 1 1
13 26801 2 2 10 LEU HG H -17.824 -5.022 -3.451 1.00 . B B . 290 LEU HG 1 1
13 26802 2 2 10 LEU N N -15.589 -5.956 -4.441 1.00 . B B . 290 LEU N 1 1
13 26803 2 2 10 LEU O O -16.661 -8.999 -5.641 1.00 . B B . 290 LEU O 1 1
13 26804 2 2 11 GLN C C -14.192 -8.832 -7.707 1.00 . B B . 291 GLN C 1 1
13 26805 2 2 11 GLN CA C -13.908 -9.330 -6.290 1.00 . B B . 291 GLN CA 1 1
13 26806 2 2 11 GLN CB C -14.418 -10.764 -6.117 1.00 . B B . 291 GLN CB 1 1
13 26807 2 2 11 GLN CD C -14.353 -13.144 -6.953 1.00 . B B . 291 GLN CD 1 1
13 26808 2 2 11 GLN CG C -13.776 -11.752 -7.076 1.00 . B B . 291 GLN CG 1 1
13 26809 2 2 11 GLN H H -13.884 -7.878 -4.750 1.00 . B B . 291 GLN H 1 1
13 26810 2 2 11 GLN HA H -12.839 -9.323 -6.139 1.00 . B B . 291 GLN HA 1 1
13 26811 2 2 11 GLN HB2 H -14.216 -11.087 -5.108 1.00 . B B . 291 GLN HB2 1 1
13 26812 2 2 11 GLN HB3 H -15.486 -10.776 -6.283 1.00 . B B . 291 GLN HB3 1 1
13 26813 2 2 11 GLN HE21 H -12.619 -13.937 -7.493 1.00 . B B . 291 GLN HE21 1 1
13 26814 2 2 11 GLN HE22 H -13.888 -15.060 -7.163 1.00 . B B . 291 GLN HE22 1 1
13 26815 2 2 11 GLN HG2 H -13.927 -11.405 -8.086 1.00 . B B . 291 GLN HG2 1 1
13 26816 2 2 11 GLN HG3 H -12.717 -11.798 -6.866 1.00 . B B . 291 GLN HG3 1 1
13 26817 2 2 11 GLN N N -14.492 -8.426 -5.293 1.00 . B B . 291 GLN N 1 1
13 26818 2 2 11 GLN NE2 N -13.538 -14.147 -7.230 1.00 . B B . 291 GLN NE2 1 1
13 26819 2 2 11 GLN O O -13.277 -8.665 -8.514 1.00 . B B . 291 GLN O 1 1
13 26820 2 2 11 GLN OE1 O -15.523 -13.317 -6.614 1.00 . B B . 291 GLN OE1 1 1
13 26821 2 2 12 SER C C -17.159 -7.264 -9.113 1.00 . B B . 292 SER C 1 1
13 26822 2 2 12 SER CA C -15.875 -8.070 -9.285 1.00 . B B . 292 SER CA 1 1
13 26823 2 2 12 SER CB C -16.076 -9.202 -10.296 1.00 . B B . 292 SER CB 1 1
13 26824 2 2 12 SER H H -16.148 -8.794 -7.326 1.00 . B B . 292 SER H 1 1
13 26825 2 2 12 SER HA H -15.094 -7.413 -9.639 1.00 . B B . 292 SER HA 1 1
13 26826 2 2 12 SER HB2 H -16.820 -9.888 -9.922 1.00 . B B . 292 SER HB2 1 1
13 26827 2 2 12 SER HB3 H -16.408 -8.788 -11.236 1.00 . B B . 292 SER HB3 1 1
13 26828 2 2 12 SER HG H -14.166 -9.523 -9.964 1.00 . B B . 292 SER HG 1 1
13 26829 2 2 12 SER N N -15.460 -8.603 -8.004 1.00 . B B . 292 SER N 1 1
13 26830 2 2 12 SER O O -17.074 -6.021 -8.998 1.00 . B B . 292 SER O 1 1
13 26831 2 2 12 SER OXT O -18.245 -7.877 -9.063 1.00 . B B . 292 SER OXT 1 1
13 26832 2 2 12 SER OG O -14.864 -9.914 -10.511 1.00 . B B . 292 SER OG 1 1
14 26833 1 1 1 GLY C C 21.874 8.794 -4.482 1.00 . A A . 1 GLY C 1 1
14 26834 1 1 1 GLY CA C 22.389 9.785 -3.461 1.00 . A A . 1 GLY CA 1 1
14 26835 1 1 1 GLY H1 H 22.831 11.301 -4.810 1.00 . A A . 1 GLY H1 1 1
14 26836 1 1 1 GLY H2 H 22.657 11.832 -3.219 1.00 . A A . 1 GLY H2 1 1
14 26837 1 1 1 GLY H3 H 21.294 11.420 -4.126 1.00 . A A . 1 GLY H3 1 1
14 26838 1 1 1 GLY HA2 H 23.423 9.561 -3.249 1.00 . A A . 1 GLY HA2 1 1
14 26839 1 1 1 GLY HA3 H 21.814 9.682 -2.552 1.00 . A A . 1 GLY HA3 1 1
14 26840 1 1 1 GLY N N 22.285 11.182 -3.937 1.00 . A A . 1 GLY N 1 1
14 26841 1 1 1 GLY O O 20.770 8.949 -5.013 1.00 . A A . 1 GLY O 1 1
14 26842 1 1 2 LYS C C 21.632 5.565 -5.042 1.00 . A A . 2 LYS C 1 1
14 26843 1 1 2 LYS CA C 22.300 6.750 -5.731 1.00 . A A . 2 LYS CA 1 1
14 26844 1 1 2 LYS CB C 23.538 6.279 -6.496 1.00 . A A . 2 LYS CB 1 1
14 26845 1 1 2 LYS CD C 23.349 7.884 -8.429 1.00 . A A . 2 LYS CD 1 1
14 26846 1 1 2 LYS CE C 24.106 8.854 -9.323 1.00 . A A . 2 LYS CE 1 1
14 26847 1 1 2 LYS CG C 24.228 7.371 -7.299 1.00 . A A . 2 LYS CG 1 1
14 26848 1 1 2 LYS H H 23.521 7.679 -4.272 1.00 . A A . 2 LYS H 1 1
14 26849 1 1 2 LYS HA H 21.602 7.191 -6.426 1.00 . A A . 2 LYS HA 1 1
14 26850 1 1 2 LYS HB2 H 24.251 5.878 -5.790 1.00 . A A . 2 LYS HB2 1 1
14 26851 1 1 2 LYS HB3 H 23.243 5.494 -7.177 1.00 . A A . 2 LYS HB3 1 1
14 26852 1 1 2 LYS HD2 H 23.017 7.046 -9.023 1.00 . A A . 2 LYS HD2 1 1
14 26853 1 1 2 LYS HD3 H 22.493 8.390 -8.006 1.00 . A A . 2 LYS HD3 1 1
14 26854 1 1 2 LYS HE2 H 24.419 9.700 -8.731 1.00 . A A . 2 LYS HE2 1 1
14 26855 1 1 2 LYS HE3 H 24.975 8.352 -9.721 1.00 . A A . 2 LYS HE3 1 1
14 26856 1 1 2 LYS HG2 H 24.464 8.193 -6.641 1.00 . A A . 2 LYS HG2 1 1
14 26857 1 1 2 LYS HG3 H 25.140 6.973 -7.719 1.00 . A A . 2 LYS HG3 1 1
14 26858 1 1 2 LYS HZ1 H 22.868 8.537 -10.975 1.00 . A A . 2 LYS HZ1 1 1
14 26859 1 1 2 LYS HZ2 H 23.849 9.903 -11.109 1.00 . A A . 2 LYS HZ2 1 1
14 26860 1 1 2 LYS HZ3 H 22.494 9.934 -10.099 1.00 . A A . 2 LYS HZ3 1 1
14 26861 1 1 2 LYS N N 22.666 7.766 -4.753 1.00 . A A . 2 LYS N 1 1
14 26862 1 1 2 LYS NZ N 23.270 9.341 -10.453 1.00 . A A . 2 LYS NZ 1 1
14 26863 1 1 2 LYS O O 21.851 4.415 -5.420 1.00 . A A . 2 LYS O 1 1
14 26864 1 1 3 LEU C C 21.130 4.027 -2.427 1.00 . A A . 3 LEU C 1 1
14 26865 1 1 3 LEU CA C 20.137 4.858 -3.227 1.00 . A A . 3 LEU CA 1 1
14 26866 1 1 3 LEU CB C 19.272 3.932 -4.081 1.00 . A A . 3 LEU CB 1 1
14 26867 1 1 3 LEU CD1 C 17.434 3.605 -5.742 1.00 . A A . 3 LEU CD1 1 1
14 26868 1 1 3 LEU CD2 C 17.040 5.015 -3.719 1.00 . A A . 3 LEU CD2 1 1
14 26869 1 1 3 LEU CG C 18.063 4.578 -4.758 1.00 . A A . 3 LEU CG 1 1
14 26870 1 1 3 LEU H H 20.687 6.812 -3.805 1.00 . A A . 3 LEU H 1 1
14 26871 1 1 3 LEU HA H 19.498 5.382 -2.531 1.00 . A A . 3 LEU HA 1 1
14 26872 1 1 3 LEU HB2 H 19.896 3.491 -4.847 1.00 . A A . 3 LEU HB2 1 1
14 26873 1 1 3 LEU HB3 H 18.910 3.147 -3.438 1.00 . A A . 3 LEU HB3 1 1
14 26874 1 1 3 LEU HD11 H 17.227 2.669 -5.241 1.00 . A A . 3 LEU HD11 1 1
14 26875 1 1 3 LEU HD12 H 18.115 3.429 -6.562 1.00 . A A . 3 LEU HD12 1 1
14 26876 1 1 3 LEU HD13 H 16.513 4.021 -6.122 1.00 . A A . 3 LEU HD13 1 1
14 26877 1 1 3 LEU HD21 H 17.496 5.711 -3.030 1.00 . A A . 3 LEU HD21 1 1
14 26878 1 1 3 LEU HD22 H 16.685 4.151 -3.178 1.00 . A A . 3 LEU HD22 1 1
14 26879 1 1 3 LEU HD23 H 16.208 5.495 -4.215 1.00 . A A . 3 LEU HD23 1 1
14 26880 1 1 3 LEU HG H 18.384 5.452 -5.306 1.00 . A A . 3 LEU HG 1 1
14 26881 1 1 3 LEU N N 20.821 5.869 -4.030 1.00 . A A . 3 LEU N 1 1
14 26882 1 1 3 LEU O O 21.710 3.063 -2.931 1.00 . A A . 3 LEU O 1 1
14 26883 1 1 4 SER C C 21.564 2.326 0.079 1.00 . A A . 4 SER C 1 1
14 26884 1 1 4 SER CA C 22.172 3.690 -0.260 1.00 . A A . 4 SER CA 1 1
14 26885 1 1 4 SER CB C 22.374 4.520 1.004 1.00 . A A . 4 SER CB 1 1
14 26886 1 1 4 SER H H 20.856 5.218 -0.864 1.00 . A A . 4 SER H 1 1
14 26887 1 1 4 SER HA H 23.126 3.541 -0.744 1.00 . A A . 4 SER HA 1 1
14 26888 1 1 4 SER HB2 H 21.427 4.640 1.509 1.00 . A A . 4 SER HB2 1 1
14 26889 1 1 4 SER HB3 H 23.071 4.018 1.657 1.00 . A A . 4 SER HB3 1 1
14 26890 1 1 4 SER HG H 23.085 6.275 1.508 1.00 . A A . 4 SER HG 1 1
14 26891 1 1 4 SER N N 21.311 4.414 -1.178 1.00 . A A . 4 SER N 1 1
14 26892 1 1 4 SER O O 20.470 2.009 -0.382 1.00 . A A . 4 SER O 1 1
14 26893 1 1 4 SER OG O 22.886 5.805 0.689 1.00 . A A . 4 SER OG 1 1
14 26894 1 1 5 GLU C C 20.371 0.103 1.641 1.00 . A A . 5 GLU C 1 1
14 26895 1 1 5 GLU CA C 21.838 0.169 1.207 1.00 . A A . 5 GLU CA 1 1
14 26896 1 1 5 GLU CB C 22.723 -0.421 2.306 1.00 . A A . 5 GLU CB 1 1
14 26897 1 1 5 GLU CD C 23.136 -2.368 3.858 1.00 . A A . 5 GLU CD 1 1
14 26898 1 1 5 GLU CG C 22.368 -1.857 2.661 1.00 . A A . 5 GLU CG 1 1
14 26899 1 1 5 GLU H H 23.086 1.883 1.302 1.00 . A A . 5 GLU H 1 1
14 26900 1 1 5 GLU HA H 21.959 -0.422 0.312 1.00 . A A . 5 GLU HA 1 1
14 26901 1 1 5 GLU HB2 H 23.752 -0.396 1.978 1.00 . A A . 5 GLU HB2 1 1
14 26902 1 1 5 GLU HB3 H 22.623 0.183 3.195 1.00 . A A . 5 GLU HB3 1 1
14 26903 1 1 5 GLU HG2 H 21.313 -1.907 2.884 1.00 . A A . 5 GLU HG2 1 1
14 26904 1 1 5 GLU HG3 H 22.587 -2.489 1.814 1.00 . A A . 5 GLU HG3 1 1
14 26905 1 1 5 GLU N N 22.261 1.537 0.896 1.00 . A A . 5 GLU N 1 1
14 26906 1 1 5 GLU O O 19.597 -0.699 1.115 1.00 . A A . 5 GLU O 1 1
14 26907 1 1 5 GLU OE1 O 24.030 -3.222 3.680 1.00 . A A . 5 GLU OE1 1 1
14 26908 1 1 5 GLU OE2 O 22.852 -1.912 4.986 1.00 . A A . 5 GLU OE2 1 1
14 26909 1 1 6 GLN C C 17.617 1.312 2.013 1.00 . A A . 6 GLN C 1 1
14 26910 1 1 6 GLN CA C 18.626 0.955 3.110 1.00 . A A . 6 GLN CA 1 1
14 26911 1 1 6 GLN CB C 18.488 1.928 4.295 1.00 . A A . 6 GLN CB 1 1
14 26912 1 1 6 GLN CD C 20.448 0.796 5.512 1.00 . A A . 6 GLN CD 1 1
14 26913 1 1 6 GLN CG C 19.069 1.429 5.624 1.00 . A A . 6 GLN CG 1 1
14 26914 1 1 6 GLN H H 20.638 1.608 2.936 1.00 . A A . 6 GLN H 1 1
14 26915 1 1 6 GLN HA H 18.412 -0.047 3.457 1.00 . A A . 6 GLN HA 1 1
14 26916 1 1 6 GLN HB2 H 18.979 2.854 4.042 1.00 . A A . 6 GLN HB2 1 1
14 26917 1 1 6 GLN HB3 H 17.432 2.124 4.450 1.00 . A A . 6 GLN HB3 1 1
14 26918 1 1 6 GLN HE21 H 19.640 -1.006 5.318 1.00 . A A . 6 GLN HE21 1 1
14 26919 1 1 6 GLN HE22 H 21.370 -0.950 5.264 1.00 . A A . 6 GLN HE22 1 1
14 26920 1 1 6 GLN HG2 H 19.145 2.271 6.300 1.00 . A A . 6 GLN HG2 1 1
14 26921 1 1 6 GLN HG3 H 18.390 0.701 6.043 1.00 . A A . 6 GLN HG3 1 1
14 26922 1 1 6 GLN N N 19.988 0.958 2.584 1.00 . A A . 6 GLN N 1 1
14 26923 1 1 6 GLN NE2 N 20.487 -0.516 5.350 1.00 . A A . 6 GLN NE2 1 1
14 26924 1 1 6 GLN O O 16.594 0.645 1.865 1.00 . A A . 6 GLN O 1 1
14 26925 1 1 6 GLN OE1 O 21.468 1.478 5.606 1.00 . A A . 6 GLN OE1 1 1
14 26926 1 1 7 LEU C C 17.050 1.872 -1.043 1.00 . A A . 7 LEU C 1 1
14 26927 1 1 7 LEU CA C 17.007 2.793 0.177 1.00 . A A . 7 LEU CA 1 1
14 26928 1 1 7 LEU CB C 17.315 4.238 -0.231 1.00 . A A . 7 LEU CB 1 1
14 26929 1 1 7 LEU CD1 C 17.439 6.664 0.373 1.00 . A A . 7 LEU CD1 1 1
14 26930 1 1 7 LEU CD2 C 15.492 5.302 1.126 1.00 . A A . 7 LEU CD2 1 1
14 26931 1 1 7 LEU CG C 16.983 5.288 0.828 1.00 . A A . 7 LEU CG 1 1
14 26932 1 1 7 LEU H H 18.783 2.795 1.343 1.00 . A A . 7 LEU H 1 1
14 26933 1 1 7 LEU HA H 16.010 2.757 0.593 1.00 . A A . 7 LEU HA 1 1
14 26934 1 1 7 LEU HB2 H 18.366 4.310 -0.467 1.00 . A A . 7 LEU HB2 1 1
14 26935 1 1 7 LEU HB3 H 16.750 4.474 -1.121 1.00 . A A . 7 LEU HB3 1 1
14 26936 1 1 7 LEU HD11 H 18.508 6.666 0.253 1.00 . A A . 7 LEU HD11 1 1
14 26937 1 1 7 LEU HD12 H 17.159 7.399 1.112 1.00 . A A . 7 LEU HD12 1 1
14 26938 1 1 7 LEU HD13 H 16.970 6.905 -0.570 1.00 . A A . 7 LEU HD13 1 1
14 26939 1 1 7 LEU HD21 H 15.251 4.497 1.806 1.00 . A A . 7 LEU HD21 1 1
14 26940 1 1 7 LEU HD22 H 14.939 5.173 0.208 1.00 . A A . 7 LEU HD22 1 1
14 26941 1 1 7 LEU HD23 H 15.224 6.246 1.578 1.00 . A A . 7 LEU HD23 1 1
14 26942 1 1 7 LEU HG H 17.504 5.044 1.740 1.00 . A A . 7 LEU HG 1 1
14 26943 1 1 7 LEU N N 17.923 2.338 1.224 1.00 . A A . 7 LEU N 1 1
14 26944 1 1 7 LEU O O 16.114 1.826 -1.839 1.00 . A A . 7 LEU O 1 1
14 26945 1 1 8 LYS C C 17.375 -1.071 -1.848 1.00 . A A . 8 LYS C 1 1
14 26946 1 1 8 LYS CA C 18.200 0.139 -2.248 1.00 . A A . 8 LYS CA 1 1
14 26947 1 1 8 LYS CB C 19.654 -0.253 -2.514 1.00 . A A . 8 LYS CB 1 1
14 26948 1 1 8 LYS CD C 19.251 -0.755 -4.960 1.00 . A A . 8 LYS CD 1 1
14 26949 1 1 8 LYS CE C 19.869 0.571 -5.386 1.00 . A A . 8 LYS CE 1 1
14 26950 1 1 8 LYS CG C 19.833 -1.261 -3.644 1.00 . A A . 8 LYS CG 1 1
14 26951 1 1 8 LYS H H 18.900 1.267 -0.602 1.00 . A A . 8 LYS H 1 1
14 26952 1 1 8 LYS HA H 17.774 0.567 -3.142 1.00 . A A . 8 LYS HA 1 1
14 26953 1 1 8 LYS HB2 H 20.213 0.636 -2.763 1.00 . A A . 8 LYS HB2 1 1
14 26954 1 1 8 LYS HB3 H 20.061 -0.679 -1.614 1.00 . A A . 8 LYS HB3 1 1
14 26955 1 1 8 LYS HD2 H 19.439 -1.489 -5.729 1.00 . A A . 8 LYS HD2 1 1
14 26956 1 1 8 LYS HD3 H 18.184 -0.623 -4.841 1.00 . A A . 8 LYS HD3 1 1
14 26957 1 1 8 LYS HE2 H 19.434 0.866 -6.329 1.00 . A A . 8 LYS HE2 1 1
14 26958 1 1 8 LYS HE3 H 19.641 1.316 -4.639 1.00 . A A . 8 LYS HE3 1 1
14 26959 1 1 8 LYS HG2 H 20.889 -1.447 -3.779 1.00 . A A . 8 LYS HG2 1 1
14 26960 1 1 8 LYS HG3 H 19.337 -2.181 -3.372 1.00 . A A . 8 LYS HG3 1 1
14 26961 1 1 8 LYS HZ1 H 21.581 -0.253 -6.248 1.00 . A A . 8 LYS HZ1 1 1
14 26962 1 1 8 LYS HZ2 H 21.793 0.230 -4.643 1.00 . A A . 8 LYS HZ2 1 1
14 26963 1 1 8 LYS HZ3 H 21.728 1.386 -5.872 1.00 . A A . 8 LYS HZ3 1 1
14 26964 1 1 8 LYS N N 18.128 1.133 -1.197 1.00 . A A . 8 LYS N 1 1
14 26965 1 1 8 LYS NZ N 21.344 0.477 -5.547 1.00 . A A . 8 LYS NZ 1 1
14 26966 1 1 8 LYS O O 16.711 -1.689 -2.680 1.00 . A A . 8 LYS O 1 1
14 26967 1 1 9 HIS C C 15.117 -2.123 -0.116 1.00 . A A . 9 HIS C 1 1
14 26968 1 1 9 HIS CA C 16.597 -2.480 -0.041 1.00 . A A . 9 HIS CA 1 1
14 26969 1 1 9 HIS CB C 16.982 -2.817 1.404 1.00 . A A . 9 HIS CB 1 1
14 26970 1 1 9 HIS CD2 C 15.545 -4.952 1.791 1.00 . A A . 9 HIS CD2 1 1
14 26971 1 1 9 HIS CE1 C 17.138 -6.299 2.452 1.00 . A A . 9 HIS CE1 1 1
14 26972 1 1 9 HIS CG C 16.701 -4.247 1.777 1.00 . A A . 9 HIS CG 1 1
14 26973 1 1 9 HIS H H 17.974 -0.877 0.053 1.00 . A A . 9 HIS H 1 1
14 26974 1 1 9 HIS HA H 16.779 -3.340 -0.664 1.00 . A A . 9 HIS HA 1 1
14 26975 1 1 9 HIS HB2 H 18.034 -2.634 1.545 1.00 . A A . 9 HIS HB2 1 1
14 26976 1 1 9 HIS HB3 H 16.419 -2.183 2.073 1.00 . A A . 9 HIS HB3 1 1
14 26977 1 1 9 HIS HD1 H 18.640 -4.915 2.282 1.00 . A A . 9 HIS HD1 1 1
14 26978 1 1 9 HIS HD2 H 14.569 -4.581 1.518 1.00 . A A . 9 HIS HD2 1 1
14 26979 1 1 9 HIS HE1 H 17.665 -7.176 2.797 1.00 . A A . 9 HIS HE1 1 1
14 26980 1 1 9 HIS HE2 H 15.241 -6.999 2.136 1.00 . A A . 9 HIS HE2 1 1
14 26981 1 1 9 HIS N N 17.395 -1.385 -0.558 1.00 . A A . 9 HIS N 1 1
14 26982 1 1 9 HIS ND1 N 17.679 -5.122 2.199 1.00 . A A . 9 HIS ND1 1 1
14 26983 1 1 9 HIS NE2 N 15.842 -6.222 2.214 1.00 . A A . 9 HIS NE2 1 1
14 26984 1 1 9 HIS O O 14.276 -2.989 -0.354 1.00 . A A . 9 HIS O 1 1
14 26985 1 1 10 CYS C C 12.919 -0.466 -1.434 1.00 . A A . 10 CYS C 1 1
14 26986 1 1 10 CYS CA C 13.411 -0.406 0.006 1.00 . A A . 10 CYS CA 1 1
14 26987 1 1 10 CYS CB C 13.227 1.006 0.597 1.00 . A A . 10 CYS CB 1 1
14 26988 1 1 10 CYS H H 15.503 -0.188 0.279 1.00 . A A . 10 CYS H 1 1
14 26989 1 1 10 CYS HA H 12.827 -1.104 0.587 1.00 . A A . 10 CYS HA 1 1
14 26990 1 1 10 CYS HB2 H 12.176 1.169 0.783 1.00 . A A . 10 CYS HB2 1 1
14 26991 1 1 10 CYS HB3 H 13.769 1.066 1.533 1.00 . A A . 10 CYS HB3 1 1
14 26992 1 1 10 CYS HG H 14.525 1.882 -1.424 1.00 . A A . 10 CYS HG 1 1
14 26993 1 1 10 CYS N N 14.797 -0.843 0.077 1.00 . A A . 10 CYS N 1 1
14 26994 1 1 10 CYS O O 11.740 -0.717 -1.689 1.00 . A A . 10 CYS O 1 1
14 26995 1 1 10 CYS SG S 13.791 2.377 -0.432 1.00 . A A . 10 CYS SG 1 1
14 26996 1 1 11 ASN C C 13.203 -1.822 -4.143 1.00 . A A . 11 ASN C 1 1
14 26997 1 1 11 ASN CA C 13.522 -0.374 -3.788 1.00 . A A . 11 ASN CA 1 1
14 26998 1 1 11 ASN CB C 14.698 0.120 -4.639 1.00 . A A . 11 ASN CB 1 1
14 26999 1 1 11 ASN CG C 14.354 0.190 -6.116 1.00 . A A . 11 ASN CG 1 1
14 27000 1 1 11 ASN H H 14.758 -0.038 -2.103 1.00 . A A . 11 ASN H 1 1
14 27001 1 1 11 ASN HA H 12.656 0.240 -3.985 1.00 . A A . 11 ASN HA 1 1
14 27002 1 1 11 ASN HB2 H 14.984 1.107 -4.307 1.00 . A A . 11 ASN HB2 1 1
14 27003 1 1 11 ASN HB3 H 15.534 -0.552 -4.512 1.00 . A A . 11 ASN HB3 1 1
14 27004 1 1 11 ASN HD21 H 16.202 -0.349 -6.605 1.00 . A A . 11 ASN HD21 1 1
14 27005 1 1 11 ASN HD22 H 15.125 -0.066 -7.928 1.00 . A A . 11 ASN HD22 1 1
14 27006 1 1 11 ASN N N 13.841 -0.268 -2.372 1.00 . A A . 11 ASN N 1 1
14 27007 1 1 11 ASN ND2 N 15.325 -0.103 -6.969 1.00 . A A . 11 ASN ND2 1 1
14 27008 1 1 11 ASN O O 12.268 -2.105 -4.895 1.00 . A A . 11 ASN O 1 1
14 27009 1 1 11 ASN OD1 O 13.219 0.490 -6.491 1.00 . A A . 11 ASN OD1 1 1
14 27010 1 1 12 GLY C C 12.520 -4.710 -3.284 1.00 . A A . 12 GLY C 1 1
14 27011 1 1 12 GLY CA C 13.811 -4.149 -3.845 1.00 . A A . 12 GLY CA 1 1
14 27012 1 1 12 GLY H H 14.666 -2.443 -2.929 1.00 . A A . 12 GLY H 1 1
14 27013 1 1 12 GLY HA2 H 13.817 -4.294 -4.916 1.00 . A A . 12 GLY HA2 1 1
14 27014 1 1 12 GLY HA3 H 14.642 -4.689 -3.414 1.00 . A A . 12 GLY HA3 1 1
14 27015 1 1 12 GLY N N 13.975 -2.735 -3.562 1.00 . A A . 12 GLY N 1 1
14 27016 1 1 12 GLY O O 11.850 -5.517 -3.932 1.00 . A A . 12 GLY O 1 1
14 27017 1 1 13 ILE C C 9.730 -4.238 -2.244 1.00 . A A . 13 ILE C 1 1
14 27018 1 1 13 ILE CA C 10.932 -4.716 -1.440 1.00 . A A . 13 ILE CA 1 1
14 27019 1 1 13 ILE CB C 10.831 -4.183 0.005 1.00 . A A . 13 ILE CB 1 1
14 27020 1 1 13 ILE CD1 C 12.007 -4.202 2.271 1.00 . A A . 13 ILE CD1 1 1
14 27021 1 1 13 ILE CG1 C 11.948 -4.777 0.874 1.00 . A A . 13 ILE CG1 1 1
14 27022 1 1 13 ILE CG2 C 9.465 -4.484 0.598 1.00 . A A . 13 ILE CG2 1 1
14 27023 1 1 13 ILE H H 12.772 -3.676 -1.592 1.00 . A A . 13 ILE H 1 1
14 27024 1 1 13 ILE HA H 10.927 -5.794 -1.406 1.00 . A A . 13 ILE HA 1 1
14 27025 1 1 13 ILE HB H 10.939 -3.119 -0.033 1.00 . A A . 13 ILE HB 1 1
14 27026 1 1 13 ILE HD11 H 11.201 -4.616 2.856 1.00 . A A . 13 ILE HD11 1 1
14 27027 1 1 13 ILE HD12 H 11.907 -3.128 2.226 1.00 . A A . 13 ILE HD12 1 1
14 27028 1 1 13 ILE HD13 H 12.951 -4.458 2.728 1.00 . A A . 13 ILE HD13 1 1
14 27029 1 1 13 ILE HG12 H 11.785 -5.836 0.974 1.00 . A A . 13 ILE HG12 1 1
14 27030 1 1 13 ILE HG13 H 12.904 -4.606 0.399 1.00 . A A . 13 ILE HG13 1 1
14 27031 1 1 13 ILE HG21 H 8.998 -5.264 0.025 1.00 . A A . 13 ILE HG21 1 1
14 27032 1 1 13 ILE HG22 H 8.853 -3.596 0.565 1.00 . A A . 13 ILE HG22 1 1
14 27033 1 1 13 ILE HG23 H 9.580 -4.807 1.622 1.00 . A A . 13 ILE HG23 1 1
14 27034 1 1 13 ILE N N 12.173 -4.289 -2.075 1.00 . A A . 13 ILE N 1 1
14 27035 1 1 13 ILE O O 8.822 -5.014 -2.547 1.00 . A A . 13 ILE O 1 1
14 27036 1 1 14 LEU C C 8.511 -3.103 -4.711 1.00 . A A . 14 LEU C 1 1
14 27037 1 1 14 LEU CA C 8.684 -2.364 -3.390 1.00 . A A . 14 LEU CA 1 1
14 27038 1 1 14 LEU CB C 9.011 -0.900 -3.656 1.00 . A A . 14 LEU CB 1 1
14 27039 1 1 14 LEU CD1 C 8.309 1.463 -3.568 1.00 . A A . 14 LEU CD1 1 1
14 27040 1 1 14 LEU CD2 C 6.929 -0.168 -4.837 1.00 . A A . 14 LEU CD2 1 1
14 27041 1 1 14 LEU CG C 7.819 0.036 -3.623 1.00 . A A . 14 LEU CG 1 1
14 27042 1 1 14 LEU H H 10.496 -2.394 -2.320 1.00 . A A . 14 LEU H 1 1
14 27043 1 1 14 LEU HA H 7.767 -2.427 -2.825 1.00 . A A . 14 LEU HA 1 1
14 27044 1 1 14 LEU HB2 H 9.723 -0.563 -2.918 1.00 . A A . 14 LEU HB2 1 1
14 27045 1 1 14 LEU HB3 H 9.468 -0.828 -4.630 1.00 . A A . 14 LEU HB3 1 1
14 27046 1 1 14 LEU HD11 H 9.125 1.582 -4.267 1.00 . A A . 14 LEU HD11 1 1
14 27047 1 1 14 LEU HD12 H 8.653 1.690 -2.570 1.00 . A A . 14 LEU HD12 1 1
14 27048 1 1 14 LEU HD13 H 7.505 2.132 -3.836 1.00 . A A . 14 LEU HD13 1 1
14 27049 1 1 14 LEU HD21 H 6.710 -1.224 -4.965 1.00 . A A . 14 LEU HD21 1 1
14 27050 1 1 14 LEU HD22 H 7.434 0.202 -5.717 1.00 . A A . 14 LEU HD22 1 1
14 27051 1 1 14 LEU HD23 H 6.007 0.376 -4.699 1.00 . A A . 14 LEU HD23 1 1
14 27052 1 1 14 LEU HG H 7.240 -0.162 -2.733 1.00 . A A . 14 LEU HG 1 1
14 27053 1 1 14 LEU N N 9.747 -2.960 -2.604 1.00 . A A . 14 LEU N 1 1
14 27054 1 1 14 LEU O O 7.395 -3.425 -5.111 1.00 . A A . 14 LEU O 1 1
14 27055 1 1 15 LYS C C 8.943 -5.444 -6.483 1.00 . A A . 15 LYS C 1 1
14 27056 1 1 15 LYS CA C 9.638 -4.095 -6.626 1.00 . A A . 15 LYS CA 1 1
14 27057 1 1 15 LYS CB C 11.086 -4.271 -7.089 1.00 . A A . 15 LYS CB 1 1
14 27058 1 1 15 LYS CD C 10.903 -5.666 -9.178 1.00 . A A . 15 LYS CD 1 1
14 27059 1 1 15 LYS CE C 11.477 -6.892 -9.858 1.00 . A A . 15 LYS CE 1 1
14 27060 1 1 15 LYS CG C 11.355 -5.609 -7.734 1.00 . A A . 15 LYS CG 1 1
14 27061 1 1 15 LYS H H 10.488 -3.098 -4.988 1.00 . A A . 15 LYS H 1 1
14 27062 1 1 15 LYS HA H 9.110 -3.512 -7.350 1.00 . A A . 15 LYS HA 1 1
14 27063 1 1 15 LYS HB2 H 11.320 -3.497 -7.805 1.00 . A A . 15 LYS HB2 1 1
14 27064 1 1 15 LYS HB3 H 11.740 -4.168 -6.235 1.00 . A A . 15 LYS HB3 1 1
14 27065 1 1 15 LYS HD2 H 9.824 -5.713 -9.210 1.00 . A A . 15 LYS HD2 1 1
14 27066 1 1 15 LYS HD3 H 11.246 -4.782 -9.693 1.00 . A A . 15 LYS HD3 1 1
14 27067 1 1 15 LYS HE2 H 12.530 -6.727 -10.029 1.00 . A A . 15 LYS HE2 1 1
14 27068 1 1 15 LYS HE3 H 11.353 -7.734 -9.198 1.00 . A A . 15 LYS HE3 1 1
14 27069 1 1 15 LYS HG2 H 12.401 -5.828 -7.688 1.00 . A A . 15 LYS HG2 1 1
14 27070 1 1 15 LYS HG3 H 10.811 -6.349 -7.172 1.00 . A A . 15 LYS HG3 1 1
14 27071 1 1 15 LYS HZ1 H 9.793 -7.264 -11.035 1.00 . A A . 15 LYS HZ1 1 1
14 27072 1 1 15 LYS HZ2 H 11.183 -8.068 -11.559 1.00 . A A . 15 LYS HZ2 1 1
14 27073 1 1 15 LYS HZ3 H 11.010 -6.407 -11.834 1.00 . A A . 15 LYS HZ3 1 1
14 27074 1 1 15 LYS N N 9.632 -3.377 -5.369 1.00 . A A . 15 LYS N 1 1
14 27075 1 1 15 LYS NZ N 10.821 -7.177 -11.161 1.00 . A A . 15 LYS NZ 1 1
14 27076 1 1 15 LYS O O 8.222 -5.883 -7.377 1.00 . A A . 15 LYS O 1 1
14 27077 1 1 16 GLU C C 7.082 -7.344 -4.947 1.00 . A A . 16 GLU C 1 1
14 27078 1 1 16 GLU CA C 8.592 -7.408 -5.111 1.00 . A A . 16 GLU CA 1 1
14 27079 1 1 16 GLU CB C 9.209 -8.056 -3.869 1.00 . A A . 16 GLU CB 1 1
14 27080 1 1 16 GLU CD C 8.639 -9.742 -2.078 1.00 . A A . 16 GLU CD 1 1
14 27081 1 1 16 GLU CG C 8.636 -9.433 -3.551 1.00 . A A . 16 GLU CG 1 1
14 27082 1 1 16 GLU H H 9.654 -5.630 -4.640 1.00 . A A . 16 GLU H 1 1
14 27083 1 1 16 GLU HA H 8.821 -8.003 -5.981 1.00 . A A . 16 GLU HA 1 1
14 27084 1 1 16 GLU HB2 H 10.275 -8.158 -4.024 1.00 . A A . 16 GLU HB2 1 1
14 27085 1 1 16 GLU HB3 H 9.037 -7.412 -3.018 1.00 . A A . 16 GLU HB3 1 1
14 27086 1 1 16 GLU HG2 H 7.622 -9.485 -3.910 1.00 . A A . 16 GLU HG2 1 1
14 27087 1 1 16 GLU HG3 H 9.227 -10.182 -4.046 1.00 . A A . 16 GLU HG3 1 1
14 27088 1 1 16 GLU N N 9.140 -6.078 -5.344 1.00 . A A . 16 GLU N 1 1
14 27089 1 1 16 GLU O O 6.349 -8.121 -5.559 1.00 . A A . 16 GLU O 1 1
14 27090 1 1 16 GLU OE1 O 9.051 -8.874 -1.289 1.00 . A A . 16 GLU OE1 1 1
14 27091 1 1 16 GLU OE2 O 8.229 -10.866 -1.707 1.00 . A A . 16 GLU OE2 1 1
14 27092 1 1 17 LEU C C 4.527 -5.819 -5.242 1.00 . A A . 17 LEU C 1 1
14 27093 1 1 17 LEU CA C 5.194 -6.204 -3.913 1.00 . A A . 17 LEU CA 1 1
14 27094 1 1 17 LEU CB C 4.973 -5.114 -2.848 1.00 . A A . 17 LEU CB 1 1
14 27095 1 1 17 LEU CD1 C 5.774 -4.082 -0.720 1.00 . A A . 17 LEU CD1 1 1
14 27096 1 1 17 LEU CD2 C 4.721 -6.326 -0.650 1.00 . A A . 17 LEU CD2 1 1
14 27097 1 1 17 LEU CG C 5.593 -5.387 -1.471 1.00 . A A . 17 LEU CG 1 1
14 27098 1 1 17 LEU H H 7.270 -5.837 -3.648 1.00 . A A . 17 LEU H 1 1
14 27099 1 1 17 LEU HA H 4.766 -7.135 -3.565 1.00 . A A . 17 LEU HA 1 1
14 27100 1 1 17 LEU HB2 H 5.383 -4.189 -3.220 1.00 . A A . 17 LEU HB2 1 1
14 27101 1 1 17 LEU HB3 H 3.914 -4.982 -2.710 1.00 . A A . 17 LEU HB3 1 1
14 27102 1 1 17 LEU HD11 H 6.329 -3.396 -1.334 1.00 . A A . 17 LEU HD11 1 1
14 27103 1 1 17 LEU HD12 H 6.314 -4.265 0.197 1.00 . A A . 17 LEU HD12 1 1
14 27104 1 1 17 LEU HD13 H 4.806 -3.660 -0.491 1.00 . A A . 17 LEU HD13 1 1
14 27105 1 1 17 LEU HD21 H 4.648 -7.280 -1.139 1.00 . A A . 17 LEU HD21 1 1
14 27106 1 1 17 LEU HD22 H 3.736 -5.900 -0.545 1.00 . A A . 17 LEU HD22 1 1
14 27107 1 1 17 LEU HD23 H 5.159 -6.457 0.328 1.00 . A A . 17 LEU HD23 1 1
14 27108 1 1 17 LEU HG H 6.564 -5.844 -1.597 1.00 . A A . 17 LEU HG 1 1
14 27109 1 1 17 LEU N N 6.625 -6.409 -4.125 1.00 . A A . 17 LEU N 1 1
14 27110 1 1 17 LEU O O 3.330 -6.026 -5.438 1.00 . A A . 17 LEU O 1 1
14 27111 1 1 18 LEU C C 5.014 -6.035 -8.505 1.00 . A A . 18 LEU C 1 1
14 27112 1 1 18 LEU CA C 4.864 -4.900 -7.489 1.00 . A A . 18 LEU CA 1 1
14 27113 1 1 18 LEU CB C 5.652 -3.697 -7.989 1.00 . A A . 18 LEU CB 1 1
14 27114 1 1 18 LEU CD1 C 6.255 -1.295 -7.826 1.00 . A A . 18 LEU CD1 1 1
14 27115 1 1 18 LEU CD2 C 3.913 -2.004 -7.362 1.00 . A A . 18 LEU CD2 1 1
14 27116 1 1 18 LEU CG C 5.377 -2.390 -7.261 1.00 . A A . 18 LEU CG 1 1
14 27117 1 1 18 LEU H H 6.275 -5.140 -5.929 1.00 . A A . 18 LEU H 1 1
14 27118 1 1 18 LEU HA H 3.823 -4.624 -7.406 1.00 . A A . 18 LEU HA 1 1
14 27119 1 1 18 LEU HB2 H 6.705 -3.921 -7.892 1.00 . A A . 18 LEU HB2 1 1
14 27120 1 1 18 LEU HB3 H 5.431 -3.556 -9.031 1.00 . A A . 18 LEU HB3 1 1
14 27121 1 1 18 LEU HD11 H 7.271 -1.455 -7.499 1.00 . A A . 18 LEU HD11 1 1
14 27122 1 1 18 LEU HD12 H 5.908 -0.334 -7.473 1.00 . A A . 18 LEU HD12 1 1
14 27123 1 1 18 LEU HD13 H 6.215 -1.318 -8.905 1.00 . A A . 18 LEU HD13 1 1
14 27124 1 1 18 LEU HD21 H 3.666 -1.351 -6.544 1.00 . A A . 18 LEU HD21 1 1
14 27125 1 1 18 LEU HD22 H 3.296 -2.887 -7.314 1.00 . A A . 18 LEU HD22 1 1
14 27126 1 1 18 LEU HD23 H 3.738 -1.492 -8.296 1.00 . A A . 18 LEU HD23 1 1
14 27127 1 1 18 LEU HG H 5.622 -2.509 -6.215 1.00 . A A . 18 LEU HG 1 1
14 27128 1 1 18 LEU N N 5.333 -5.288 -6.160 1.00 . A A . 18 LEU N 1 1
14 27129 1 1 18 LEU O O 4.474 -5.966 -9.611 1.00 . A A . 18 LEU O 1 1
14 27130 1 1 19 SER C C 4.785 -9.059 -9.199 1.00 . A A . 19 SER C 1 1
14 27131 1 1 19 SER CA C 6.026 -8.178 -9.042 1.00 . A A . 19 SER CA 1 1
14 27132 1 1 19 SER CB C 7.199 -9.012 -8.526 1.00 . A A . 19 SER CB 1 1
14 27133 1 1 19 SER H H 6.189 -7.044 -7.259 1.00 . A A . 19 SER H 1 1
14 27134 1 1 19 SER HA H 6.285 -7.775 -10.010 1.00 . A A . 19 SER HA 1 1
14 27135 1 1 19 SER HB2 H 6.988 -9.344 -7.520 1.00 . A A . 19 SER HB2 1 1
14 27136 1 1 19 SER HB3 H 7.335 -9.870 -9.166 1.00 . A A . 19 SER HB3 1 1
14 27137 1 1 19 SER HG H 8.222 -7.379 -8.137 1.00 . A A . 19 SER HG 1 1
14 27138 1 1 19 SER N N 5.776 -7.053 -8.147 1.00 . A A . 19 SER N 1 1
14 27139 1 1 19 SER O O 3.923 -9.123 -8.316 1.00 . A A . 19 SER O 1 1
14 27140 1 1 19 SER OG O 8.399 -8.255 -8.514 1.00 . A A . 19 SER OG 1 1
14 27141 1 1 20 LYS C C 3.330 -11.703 -9.738 1.00 . A A . 20 LYS C 1 1
14 27142 1 1 20 LYS CA C 3.578 -10.571 -10.720 1.00 . A A . 20 LYS CA 1 1
14 27143 1 1 20 LYS CB C 3.765 -11.148 -12.130 1.00 . A A . 20 LYS CB 1 1
14 27144 1 1 20 LYS CD C 4.098 -8.874 -13.218 1.00 . A A . 20 LYS CD 1 1
14 27145 1 1 20 LYS CE C 3.631 -7.935 -14.325 1.00 . A A . 20 LYS CE 1 1
14 27146 1 1 20 LYS CG C 3.350 -10.200 -13.257 1.00 . A A . 20 LYS CG 1 1
14 27147 1 1 20 LYS H H 5.509 -9.738 -10.934 1.00 . A A . 20 LYS H 1 1
14 27148 1 1 20 LYS HA H 2.712 -9.926 -10.725 1.00 . A A . 20 LYS HA 1 1
14 27149 1 1 20 LYS HB2 H 4.810 -11.411 -12.265 1.00 . A A . 20 LYS HB2 1 1
14 27150 1 1 20 LYS HB3 H 3.170 -12.046 -12.213 1.00 . A A . 20 LYS HB3 1 1
14 27151 1 1 20 LYS HD2 H 3.924 -8.403 -12.263 1.00 . A A . 20 LYS HD2 1 1
14 27152 1 1 20 LYS HD3 H 5.154 -9.065 -13.341 1.00 . A A . 20 LYS HD3 1 1
14 27153 1 1 20 LYS HE2 H 3.777 -8.422 -15.277 1.00 . A A . 20 LYS HE2 1 1
14 27154 1 1 20 LYS HE3 H 2.577 -7.721 -14.190 1.00 . A A . 20 LYS HE3 1 1
14 27155 1 1 20 LYS HG2 H 3.550 -10.680 -14.204 1.00 . A A . 20 LYS HG2 1 1
14 27156 1 1 20 LYS HG3 H 2.291 -10.006 -13.172 1.00 . A A . 20 LYS HG3 1 1
14 27157 1 1 20 LYS HZ1 H 4.303 -6.195 -13.390 1.00 . A A . 20 LYS HZ1 1 1
14 27158 1 1 20 LYS HZ2 H 3.998 -6.014 -15.043 1.00 . A A . 20 LYS HZ2 1 1
14 27159 1 1 20 LYS HZ3 H 5.388 -6.826 -14.528 1.00 . A A . 20 LYS HZ3 1 1
14 27160 1 1 20 LYS N N 4.732 -9.758 -10.336 1.00 . A A . 20 LYS N 1 1
14 27161 1 1 20 LYS NZ N 4.384 -6.654 -14.320 1.00 . A A . 20 LYS NZ 1 1
14 27162 1 1 20 LYS O O 2.238 -12.261 -9.697 1.00 . A A . 20 LYS O 1 1
14 27163 1 1 21 LYS C C 3.192 -12.630 -6.864 1.00 . A A . 21 LYS C 1 1
14 27164 1 1 21 LYS CA C 4.223 -13.049 -7.913 1.00 . A A . 21 LYS CA 1 1
14 27165 1 1 21 LYS CB C 5.584 -13.283 -7.251 1.00 . A A . 21 LYS CB 1 1
14 27166 1 1 21 LYS CD C 6.859 -14.211 -5.302 1.00 . A A . 21 LYS CD 1 1
14 27167 1 1 21 LYS CE C 6.776 -15.194 -4.154 1.00 . A A . 21 LYS CE 1 1
14 27168 1 1 21 LYS CG C 5.501 -14.038 -5.937 1.00 . A A . 21 LYS CG 1 1
14 27169 1 1 21 LYS H H 5.218 -11.609 -9.103 1.00 . A A . 21 LYS H 1 1
14 27170 1 1 21 LYS HA H 3.895 -13.966 -8.376 1.00 . A A . 21 LYS HA 1 1
14 27171 1 1 21 LYS HB2 H 6.206 -13.846 -7.926 1.00 . A A . 21 LYS HB2 1 1
14 27172 1 1 21 LYS HB3 H 6.050 -12.330 -7.064 1.00 . A A . 21 LYS HB3 1 1
14 27173 1 1 21 LYS HD2 H 7.552 -14.584 -6.042 1.00 . A A . 21 LYS HD2 1 1
14 27174 1 1 21 LYS HD3 H 7.198 -13.257 -4.928 1.00 . A A . 21 LYS HD3 1 1
14 27175 1 1 21 LYS HE2 H 7.666 -15.111 -3.548 1.00 . A A . 21 LYS HE2 1 1
14 27176 1 1 21 LYS HE3 H 5.909 -14.938 -3.567 1.00 . A A . 21 LYS HE3 1 1
14 27177 1 1 21 LYS HG2 H 4.873 -13.475 -5.261 1.00 . A A . 21 LYS HG2 1 1
14 27178 1 1 21 LYS HG3 H 5.067 -15.010 -6.100 1.00 . A A . 21 LYS HG3 1 1
14 27179 1 1 21 LYS HZ1 H 5.715 -16.718 -5.106 1.00 . A A . 21 LYS HZ1 1 1
14 27180 1 1 21 LYS HZ2 H 6.677 -17.250 -3.822 1.00 . A A . 21 LYS HZ2 1 1
14 27181 1 1 21 LYS HZ3 H 7.390 -16.829 -5.295 1.00 . A A . 21 LYS HZ3 1 1
14 27182 1 1 21 LYS N N 4.348 -12.040 -8.958 1.00 . A A . 21 LYS N 1 1
14 27183 1 1 21 LYS NZ N 6.630 -16.594 -4.626 1.00 . A A . 21 LYS NZ 1 1
14 27184 1 1 21 LYS O O 2.531 -13.469 -6.251 1.00 . A A . 21 LYS O 1 1
14 27185 1 1 22 HIS C C 0.963 -10.090 -6.289 1.00 . A A . 22 HIS C 1 1
14 27186 1 1 22 HIS CA C 2.135 -10.820 -5.649 1.00 . A A . 22 HIS CA 1 1
14 27187 1 1 22 HIS CB C 2.870 -9.883 -4.675 1.00 . A A . 22 HIS CB 1 1
14 27188 1 1 22 HIS CD2 C 5.325 -10.621 -4.252 1.00 . A A . 22 HIS CD2 1 1
14 27189 1 1 22 HIS CE1 C 5.017 -11.707 -2.371 1.00 . A A . 22 HIS CE1 1 1
14 27190 1 1 22 HIS CG C 4.006 -10.547 -3.951 1.00 . A A . 22 HIS CG 1 1
14 27191 1 1 22 HIS H H 3.567 -10.697 -7.210 1.00 . A A . 22 HIS H 1 1
14 27192 1 1 22 HIS HA H 1.750 -11.669 -5.102 1.00 . A A . 22 HIS HA 1 1
14 27193 1 1 22 HIS HB2 H 3.271 -9.037 -5.230 1.00 . A A . 22 HIS HB2 1 1
14 27194 1 1 22 HIS HB3 H 2.170 -9.518 -3.927 1.00 . A A . 22 HIS HB3 1 1
14 27195 1 1 22 HIS HD1 H 3.001 -11.374 -2.285 1.00 . A A . 22 HIS HD1 1 1
14 27196 1 1 22 HIS HD2 H 5.809 -10.196 -5.130 1.00 . A A . 22 HIS HD2 1 1
14 27197 1 1 22 HIS HE1 H 5.191 -12.294 -1.473 1.00 . A A . 22 HIS HE1 1 1
14 27198 1 1 22 HIS HE2 H 6.905 -11.326 -3.059 1.00 . A A . 22 HIS HE2 1 1
14 27199 1 1 22 HIS N N 3.049 -11.327 -6.662 1.00 . A A . 22 HIS N 1 1
14 27200 1 1 22 HIS ND1 N 3.848 -11.240 -2.767 1.00 . A A . 22 HIS ND1 1 1
14 27201 1 1 22 HIS NE2 N 5.935 -11.346 -3.252 1.00 . A A . 22 HIS NE2 1 1
14 27202 1 1 22 HIS O O -0.031 -9.825 -5.623 1.00 . A A . 22 HIS O 1 1
14 27203 1 1 23 ALA C C -1.346 -9.462 -8.081 1.00 . A A . 23 ALA C 1 1
14 27204 1 1 23 ALA CA C 0.092 -9.005 -8.320 1.00 . A A . 23 ALA CA 1 1
14 27205 1 1 23 ALA CB C 0.412 -9.040 -9.803 1.00 . A A . 23 ALA CB 1 1
14 27206 1 1 23 ALA H H 1.862 -10.134 -8.072 1.00 . A A . 23 ALA H 1 1
14 27207 1 1 23 ALA HA H 0.185 -7.983 -7.988 1.00 . A A . 23 ALA HA 1 1
14 27208 1 1 23 ALA HB1 H 1.433 -8.725 -9.949 1.00 . A A . 23 ALA HB1 1 1
14 27209 1 1 23 ALA HB2 H -0.251 -8.371 -10.331 1.00 . A A . 23 ALA HB2 1 1
14 27210 1 1 23 ALA HB3 H 0.288 -10.044 -10.177 1.00 . A A . 23 ALA HB3 1 1
14 27211 1 1 23 ALA N N 1.079 -9.803 -7.585 1.00 . A A . 23 ALA N 1 1
14 27212 1 1 23 ALA O O -2.258 -8.637 -8.005 1.00 . A A . 23 ALA O 1 1
14 27213 1 1 24 ALA C C -3.565 -10.752 -6.524 1.00 . A A . 24 ALA C 1 1
14 27214 1 1 24 ALA CA C -2.849 -11.363 -7.728 1.00 . A A . 24 ALA CA 1 1
14 27215 1 1 24 ALA CB C -2.695 -12.859 -7.530 1.00 . A A . 24 ALA CB 1 1
14 27216 1 1 24 ALA H H -0.750 -11.363 -7.995 1.00 . A A . 24 ALA H 1 1
14 27217 1 1 24 ALA HA H -3.444 -11.200 -8.613 1.00 . A A . 24 ALA HA 1 1
14 27218 1 1 24 ALA HB1 H -1.857 -13.047 -6.870 1.00 . A A . 24 ALA HB1 1 1
14 27219 1 1 24 ALA HB2 H -2.517 -13.332 -8.484 1.00 . A A . 24 ALA HB2 1 1
14 27220 1 1 24 ALA HB3 H -3.597 -13.259 -7.092 1.00 . A A . 24 ALA HB3 1 1
14 27221 1 1 24 ALA N N -1.530 -10.770 -7.945 1.00 . A A . 24 ALA N 1 1
14 27222 1 1 24 ALA O O -4.790 -10.672 -6.493 1.00 . A A . 24 ALA O 1 1
14 27223 1 1 25 TYR C C -2.617 -8.461 -3.951 1.00 . A A . 25 TYR C 1 1
14 27224 1 1 25 TYR CA C -3.355 -9.746 -4.323 1.00 . A A . 25 TYR CA 1 1
14 27225 1 1 25 TYR CB C -3.313 -10.776 -3.181 1.00 . A A . 25 TYR CB 1 1
14 27226 1 1 25 TYR CD1 C -0.870 -10.990 -2.578 1.00 . A A . 25 TYR CD1 1 1
14 27227 1 1 25 TYR CD2 C -1.970 -12.888 -3.502 1.00 . A A . 25 TYR CD2 1 1
14 27228 1 1 25 TYR CE1 C 0.302 -11.713 -2.487 1.00 . A A . 25 TYR CE1 1 1
14 27229 1 1 25 TYR CE2 C -0.799 -13.617 -3.415 1.00 . A A . 25 TYR CE2 1 1
14 27230 1 1 25 TYR CG C -2.023 -11.561 -3.088 1.00 . A A . 25 TYR CG 1 1
14 27231 1 1 25 TYR CZ C 0.335 -13.022 -2.908 1.00 . A A . 25 TYR CZ 1 1
14 27232 1 1 25 TYR H H -1.819 -10.393 -5.626 1.00 . A A . 25 TYR H 1 1
14 27233 1 1 25 TYR HA H -4.388 -9.496 -4.524 1.00 . A A . 25 TYR HA 1 1
14 27234 1 1 25 TYR HB2 H -3.456 -10.270 -2.239 1.00 . A A . 25 TYR HB2 1 1
14 27235 1 1 25 TYR HB3 H -4.114 -11.487 -3.327 1.00 . A A . 25 TYR HB3 1 1
14 27236 1 1 25 TYR HD1 H -0.894 -9.957 -2.255 1.00 . A A . 25 TYR HD1 1 1
14 27237 1 1 25 TYR HD2 H -2.862 -13.351 -3.895 1.00 . A A . 25 TYR HD2 1 1
14 27238 1 1 25 TYR HE1 H 1.188 -11.255 -2.080 1.00 . A A . 25 TYR HE1 1 1
14 27239 1 1 25 TYR HE2 H -0.776 -14.645 -3.746 1.00 . A A . 25 TYR HE2 1 1
14 27240 1 1 25 TYR HH H 1.626 -14.263 -3.616 1.00 . A A . 25 TYR HH 1 1
14 27241 1 1 25 TYR N N -2.796 -10.325 -5.536 1.00 . A A . 25 TYR N 1 1
14 27242 1 1 25 TYR O O -2.686 -7.994 -2.816 1.00 . A A . 25 TYR O 1 1
14 27243 1 1 25 TYR OH O 1.506 -13.738 -2.816 1.00 . A A . 25 TYR OH 1 1
14 27244 1 1 26 ALA C C -1.754 -5.524 -5.592 1.00 . A A . 26 ALA C 1 1
14 27245 1 1 26 ALA CA C -1.183 -6.647 -4.728 1.00 . A A . 26 ALA CA 1 1
14 27246 1 1 26 ALA CB C 0.300 -6.833 -5.036 1.00 . A A . 26 ALA CB 1 1
14 27247 1 1 26 ALA H H -1.879 -8.334 -5.805 1.00 . A A . 26 ALA H 1 1
14 27248 1 1 26 ALA HA H -1.277 -6.371 -3.688 1.00 . A A . 26 ALA HA 1 1
14 27249 1 1 26 ALA HB1 H 0.716 -7.618 -4.417 1.00 . A A . 26 ALA HB1 1 1
14 27250 1 1 26 ALA HB2 H 0.823 -5.909 -4.843 1.00 . A A . 26 ALA HB2 1 1
14 27251 1 1 26 ALA HB3 H 0.418 -7.098 -6.076 1.00 . A A . 26 ALA HB3 1 1
14 27252 1 1 26 ALA N N -1.915 -7.894 -4.929 1.00 . A A . 26 ALA N 1 1
14 27253 1 1 26 ALA O O -1.441 -4.347 -5.385 1.00 . A A . 26 ALA O 1 1
14 27254 1 1 27 TRP C C -3.904 -3.737 -6.748 1.00 . A A . 27 TRP C 1 1
14 27255 1 1 27 TRP CA C -3.182 -4.896 -7.469 1.00 . A A . 27 TRP CA 1 1
14 27256 1 1 27 TRP CB C -4.110 -5.544 -8.520 1.00 . A A . 27 TRP CB 1 1
14 27257 1 1 27 TRP CD1 C -5.266 -7.687 -7.714 1.00 . A A . 27 TRP CD1 1 1
14 27258 1 1 27 TRP CD2 C -6.573 -5.869 -7.640 1.00 . A A . 27 TRP CD2 1 1
14 27259 1 1 27 TRP CE2 C -7.315 -6.974 -7.181 1.00 . A A . 27 TRP CE2 1 1
14 27260 1 1 27 TRP CE3 C -7.195 -4.615 -7.679 1.00 . A A . 27 TRP CE3 1 1
14 27261 1 1 27 TRP CG C -5.258 -6.347 -7.971 1.00 . A A . 27 TRP CG 1 1
14 27262 1 1 27 TRP CH2 C -9.221 -5.627 -6.822 1.00 . A A . 27 TRP CH2 1 1
14 27263 1 1 27 TRP CZ2 C -8.641 -6.865 -6.770 1.00 . A A . 27 TRP CZ2 1 1
14 27264 1 1 27 TRP CZ3 C -8.510 -4.508 -7.270 1.00 . A A . 27 TRP CZ3 1 1
14 27265 1 1 27 TRP H H -2.844 -6.830 -6.660 1.00 . A A . 27 TRP H 1 1
14 27266 1 1 27 TRP HA H -2.341 -4.462 -7.999 1.00 . A A . 27 TRP HA 1 1
14 27267 1 1 27 TRP HB2 H -4.534 -4.765 -9.134 1.00 . A A . 27 TRP HB2 1 1
14 27268 1 1 27 TRP HB3 H -3.520 -6.197 -9.146 1.00 . A A . 27 TRP HB3 1 1
14 27269 1 1 27 TRP HD1 H -4.418 -8.340 -7.864 1.00 . A A . 27 TRP HD1 1 1
14 27270 1 1 27 TRP HE1 H -6.744 -8.986 -6.971 1.00 . A A . 27 TRP HE1 1 1
14 27271 1 1 27 TRP HE3 H -6.662 -3.737 -8.013 1.00 . A A . 27 TRP HE3 1 1
14 27272 1 1 27 TRP HH2 H -10.248 -5.498 -6.513 1.00 . A A . 27 TRP HH2 1 1
14 27273 1 1 27 TRP HZ2 H -9.204 -7.718 -6.422 1.00 . A A . 27 TRP HZ2 1 1
14 27274 1 1 27 TRP HZ3 H -9.006 -3.549 -7.295 1.00 . A A . 27 TRP HZ3 1 1
14 27275 1 1 27 TRP N N -2.606 -5.884 -6.556 1.00 . A A . 27 TRP N 1 1
14 27276 1 1 27 TRP NE1 N -6.495 -8.069 -7.235 1.00 . A A . 27 TRP NE1 1 1
14 27277 1 1 27 TRP O O -3.836 -2.608 -7.231 1.00 . A A . 27 TRP O 1 1
14 27278 1 1 28 PRO C C -4.300 -1.738 -4.480 1.00 . A A . 28 PRO C 1 1
14 27279 1 1 28 PRO CA C -5.258 -2.864 -4.867 1.00 . A A . 28 PRO CA 1 1
14 27280 1 1 28 PRO CB C -5.804 -3.507 -3.584 1.00 . A A . 28 PRO CB 1 1
14 27281 1 1 28 PRO CD C -4.865 -5.266 -4.955 1.00 . A A . 28 PRO CD 1 1
14 27282 1 1 28 PRO CG C -5.309 -4.916 -3.561 1.00 . A A . 28 PRO CG 1 1
14 27283 1 1 28 PRO HA H -6.075 -2.450 -5.438 1.00 . A A . 28 PRO HA 1 1
14 27284 1 1 28 PRO HB2 H -5.431 -2.956 -2.732 1.00 . A A . 28 PRO HB2 1 1
14 27285 1 1 28 PRO HB3 H -6.888 -3.465 -3.583 1.00 . A A . 28 PRO HB3 1 1
14 27286 1 1 28 PRO HD2 H -3.964 -5.862 -4.926 1.00 . A A . 28 PRO HD2 1 1
14 27287 1 1 28 PRO HD3 H -5.645 -5.804 -5.481 1.00 . A A . 28 PRO HD3 1 1
14 27288 1 1 28 PRO HG2 H -4.478 -4.996 -2.874 1.00 . A A . 28 PRO HG2 1 1
14 27289 1 1 28 PRO HG3 H -6.110 -5.575 -3.251 1.00 . A A . 28 PRO HG3 1 1
14 27290 1 1 28 PRO N N -4.604 -3.962 -5.597 1.00 . A A . 28 PRO N 1 1
14 27291 1 1 28 PRO O O -4.729 -0.618 -4.207 1.00 . A A . 28 PRO O 1 1
14 27292 1 1 29 PHE C C -1.103 -0.561 -5.030 1.00 . A A . 29 PHE C 1 1
14 27293 1 1 29 PHE CA C -2.027 -1.085 -3.937 1.00 . A A . 29 PHE CA 1 1
14 27294 1 1 29 PHE CB C -1.185 -1.726 -2.835 1.00 . A A . 29 PHE CB 1 1
14 27295 1 1 29 PHE CD1 C -1.600 -4.068 -2.042 1.00 . A A . 29 PHE CD1 1 1
14 27296 1 1 29 PHE CD2 C -2.999 -2.328 -1.208 1.00 . A A . 29 PHE CD2 1 1
14 27297 1 1 29 PHE CE1 C -2.297 -4.991 -1.297 1.00 . A A . 29 PHE CE1 1 1
14 27298 1 1 29 PHE CE2 C -3.699 -3.249 -0.458 1.00 . A A . 29 PHE CE2 1 1
14 27299 1 1 29 PHE CG C -1.941 -2.725 -2.008 1.00 . A A . 29 PHE CG 1 1
14 27300 1 1 29 PHE CZ C -3.347 -4.582 -0.505 1.00 . A A . 29 PHE CZ 1 1
14 27301 1 1 29 PHE H H -2.713 -2.915 -4.782 1.00 . A A . 29 PHE H 1 1
14 27302 1 1 29 PHE HA H -2.569 -0.252 -3.517 1.00 . A A . 29 PHE HA 1 1
14 27303 1 1 29 PHE HB2 H -0.343 -2.232 -3.282 1.00 . A A . 29 PHE HB2 1 1
14 27304 1 1 29 PHE HB3 H -0.826 -0.945 -2.174 1.00 . A A . 29 PHE HB3 1 1
14 27305 1 1 29 PHE HD1 H -0.774 -4.395 -2.661 1.00 . A A . 29 PHE HD1 1 1
14 27306 1 1 29 PHE HD2 H -3.275 -1.283 -1.173 1.00 . A A . 29 PHE HD2 1 1
14 27307 1 1 29 PHE HE1 H -2.019 -6.033 -1.332 1.00 . A A . 29 PHE HE1 1 1
14 27308 1 1 29 PHE HE2 H -4.523 -2.929 0.160 1.00 . A A . 29 PHE HE2 1 1
14 27309 1 1 29 PHE HZ H -3.893 -5.305 0.077 1.00 . A A . 29 PHE HZ 1 1
14 27310 1 1 29 PHE N N -3.008 -2.037 -4.453 1.00 . A A . 29 PHE N 1 1
14 27311 1 1 29 PHE O O -0.319 0.363 -4.789 1.00 . A A . 29 PHE O 1 1
14 27312 1 1 30 TYR C C -0.578 0.765 -7.631 1.00 . A A . 30 TYR C 1 1
14 27313 1 1 30 TYR CA C -0.355 -0.713 -7.343 1.00 . A A . 30 TYR CA 1 1
14 27314 1 1 30 TYR CB C -0.653 -1.542 -8.598 1.00 . A A . 30 TYR CB 1 1
14 27315 1 1 30 TYR CD1 C 0.612 -3.376 -7.446 1.00 . A A . 30 TYR CD1 1 1
14 27316 1 1 30 TYR CD2 C 0.089 -3.673 -9.745 1.00 . A A . 30 TYR CD2 1 1
14 27317 1 1 30 TYR CE1 C 1.247 -4.595 -7.422 1.00 . A A . 30 TYR CE1 1 1
14 27318 1 1 30 TYR CE2 C 0.720 -4.900 -9.730 1.00 . A A . 30 TYR CE2 1 1
14 27319 1 1 30 TYR CG C 0.025 -2.892 -8.598 1.00 . A A . 30 TYR CG 1 1
14 27320 1 1 30 TYR CZ C 1.298 -5.354 -8.564 1.00 . A A . 30 TYR CZ 1 1
14 27321 1 1 30 TYR H H -1.758 -1.941 -6.328 1.00 . A A . 30 TYR H 1 1
14 27322 1 1 30 TYR HA H 0.682 -0.854 -7.075 1.00 . A A . 30 TYR HA 1 1
14 27323 1 1 30 TYR HB2 H -1.717 -1.706 -8.667 1.00 . A A . 30 TYR HB2 1 1
14 27324 1 1 30 TYR HB3 H -0.318 -1.000 -9.471 1.00 . A A . 30 TYR HB3 1 1
14 27325 1 1 30 TYR HD1 H 0.564 -2.783 -6.552 1.00 . A A . 30 TYR HD1 1 1
14 27326 1 1 30 TYR HD2 H -0.361 -3.312 -10.656 1.00 . A A . 30 TYR HD2 1 1
14 27327 1 1 30 TYR HE1 H 1.697 -4.950 -6.508 1.00 . A A . 30 TYR HE1 1 1
14 27328 1 1 30 TYR HE2 H 0.760 -5.498 -10.627 1.00 . A A . 30 TYR HE2 1 1
14 27329 1 1 30 TYR HH H 1.908 -6.925 -7.644 1.00 . A A . 30 TYR HH 1 1
14 27330 1 1 30 TYR N N -1.167 -1.164 -6.215 1.00 . A A . 30 TYR N 1 1
14 27331 1 1 30 TYR O O 0.372 1.539 -7.698 1.00 . A A . 30 TYR O 1 1
14 27332 1 1 30 TYR OH O 1.933 -6.571 -8.538 1.00 . A A . 30 TYR OH 1 1
14 27333 1 1 31 LYS C C -3.338 3.002 -7.272 1.00 . A A . 31 LYS C 1 1
14 27334 1 1 31 LYS CA C -2.172 2.521 -8.124 1.00 . A A . 31 LYS CA 1 1
14 27335 1 1 31 LYS CB C -2.521 2.602 -9.609 1.00 . A A . 31 LYS CB 1 1
14 27336 1 1 31 LYS CD C -1.647 2.669 -11.987 1.00 . A A . 31 LYS CD 1 1
14 27337 1 1 31 LYS CE C -2.468 1.506 -12.538 1.00 . A A . 31 LYS CE 1 1
14 27338 1 1 31 LYS CG C -1.302 2.504 -10.512 1.00 . A A . 31 LYS CG 1 1
14 27339 1 1 31 LYS H H -2.553 0.513 -7.631 1.00 . A A . 31 LYS H 1 1
14 27340 1 1 31 LYS HA H -1.310 3.140 -7.929 1.00 . A A . 31 LYS HA 1 1
14 27341 1 1 31 LYS HB2 H -3.185 1.784 -9.845 1.00 . A A . 31 LYS HB2 1 1
14 27342 1 1 31 LYS HB3 H -3.022 3.536 -9.807 1.00 . A A . 31 LYS HB3 1 1
14 27343 1 1 31 LYS HD2 H -2.209 3.579 -12.108 1.00 . A A . 31 LYS HD2 1 1
14 27344 1 1 31 LYS HD3 H -0.727 2.742 -12.549 1.00 . A A . 31 LYS HD3 1 1
14 27345 1 1 31 LYS HE2 H -2.352 1.481 -13.610 1.00 . A A . 31 LYS HE2 1 1
14 27346 1 1 31 LYS HE3 H -2.086 0.588 -12.117 1.00 . A A . 31 LYS HE3 1 1
14 27347 1 1 31 LYS HG2 H -0.605 3.279 -10.233 1.00 . A A . 31 LYS HG2 1 1
14 27348 1 1 31 LYS HG3 H -0.842 1.540 -10.363 1.00 . A A . 31 LYS HG3 1 1
14 27349 1 1 31 LYS HZ1 H -4.445 0.847 -12.690 1.00 . A A . 31 LYS HZ1 1 1
14 27350 1 1 31 LYS HZ2 H -4.295 2.525 -12.548 1.00 . A A . 31 LYS HZ2 1 1
14 27351 1 1 31 LYS HZ3 H -4.074 1.541 -11.196 1.00 . A A . 31 LYS HZ3 1 1
14 27352 1 1 31 LYS N N -1.830 1.156 -7.777 1.00 . A A . 31 LYS N 1 1
14 27353 1 1 31 LYS NZ N -3.920 1.615 -12.219 1.00 . A A . 31 LYS NZ 1 1
14 27354 1 1 31 LYS O O -4.075 2.184 -6.721 1.00 . A A . 31 LYS O 1 1
14 27355 1 1 32 PRO C C -5.968 4.413 -6.782 1.00 . A A . 32 PRO C 1 1
14 27356 1 1 32 PRO CA C -4.598 4.920 -6.354 1.00 . A A . 32 PRO CA 1 1
14 27357 1 1 32 PRO CB C -4.481 6.426 -6.639 1.00 . A A . 32 PRO CB 1 1
14 27358 1 1 32 PRO CD C -2.666 5.367 -7.750 1.00 . A A . 32 PRO CD 1 1
14 27359 1 1 32 PRO CG C -3.603 6.530 -7.837 1.00 . A A . 32 PRO CG 1 1
14 27360 1 1 32 PRO HA H -4.463 4.736 -5.299 1.00 . A A . 32 PRO HA 1 1
14 27361 1 1 32 PRO HB2 H -5.463 6.833 -6.833 1.00 . A A . 32 PRO HB2 1 1
14 27362 1 1 32 PRO HB3 H -4.043 6.926 -5.786 1.00 . A A . 32 PRO HB3 1 1
14 27363 1 1 32 PRO HD2 H -2.327 5.076 -8.732 1.00 . A A . 32 PRO HD2 1 1
14 27364 1 1 32 PRO HD3 H -1.828 5.602 -7.110 1.00 . A A . 32 PRO HD3 1 1
14 27365 1 1 32 PRO HG2 H -4.199 6.467 -8.737 1.00 . A A . 32 PRO HG2 1 1
14 27366 1 1 32 PRO HG3 H -3.055 7.459 -7.814 1.00 . A A . 32 PRO HG3 1 1
14 27367 1 1 32 PRO N N -3.513 4.328 -7.146 1.00 . A A . 32 PRO N 1 1
14 27368 1 1 32 PRO O O -6.216 4.196 -7.974 1.00 . A A . 32 PRO O 1 1
14 27369 1 1 33 VAL C C -8.912 4.830 -6.933 1.00 . A A . 33 VAL C 1 1
14 27370 1 1 33 VAL CA C -8.206 3.768 -6.103 1.00 . A A . 33 VAL CA 1 1
14 27371 1 1 33 VAL CB C -9.031 3.453 -4.817 1.00 . A A . 33 VAL CB 1 1
14 27372 1 1 33 VAL CG1 C -8.125 3.006 -3.690 1.00 . A A . 33 VAL CG1 1 1
14 27373 1 1 33 VAL CG2 C -9.910 4.618 -4.377 1.00 . A A . 33 VAL CG2 1 1
14 27374 1 1 33 VAL H H -6.582 4.362 -4.880 1.00 . A A . 33 VAL H 1 1
14 27375 1 1 33 VAL HA H -8.132 2.862 -6.689 1.00 . A A . 33 VAL HA 1 1
14 27376 1 1 33 VAL HB H -9.682 2.625 -5.047 1.00 . A A . 33 VAL HB 1 1
14 27377 1 1 33 VAL HG11 H -7.612 2.107 -3.982 1.00 . A A . 33 VAL HG11 1 1
14 27378 1 1 33 VAL HG12 H -8.720 2.810 -2.808 1.00 . A A . 33 VAL HG12 1 1
14 27379 1 1 33 VAL HG13 H -7.406 3.780 -3.475 1.00 . A A . 33 VAL HG13 1 1
14 27380 1 1 33 VAL HG21 H -10.936 4.432 -4.686 1.00 . A A . 33 VAL HG21 1 1
14 27381 1 1 33 VAL HG22 H -9.557 5.530 -4.834 1.00 . A A . 33 VAL HG22 1 1
14 27382 1 1 33 VAL HG23 H -9.870 4.713 -3.303 1.00 . A A . 33 VAL HG23 1 1
14 27383 1 1 33 VAL N N -6.851 4.213 -5.810 1.00 . A A . 33 VAL N 1 1
14 27384 1 1 33 VAL O O -8.668 6.028 -6.770 1.00 . A A . 33 VAL O 1 1
14 27385 1 1 34 ASP C C -11.791 5.679 -8.047 1.00 . A A . 34 ASP C 1 1
14 27386 1 1 34 ASP CA C -10.480 5.311 -8.700 1.00 . A A . 34 ASP CA 1 1
14 27387 1 1 34 ASP CB C -10.709 4.699 -10.086 1.00 . A A . 34 ASP CB 1 1
14 27388 1 1 34 ASP CG C -9.406 4.404 -10.801 1.00 . A A . 34 ASP CG 1 1
14 27389 1 1 34 ASP H H -9.956 3.430 -7.876 1.00 . A A . 34 ASP H 1 1
14 27390 1 1 34 ASP HA H -9.879 6.204 -8.799 1.00 . A A . 34 ASP HA 1 1
14 27391 1 1 34 ASP HB2 H -11.264 3.778 -9.986 1.00 . A A . 34 ASP HB2 1 1
14 27392 1 1 34 ASP HB3 H -11.277 5.393 -10.688 1.00 . A A . 34 ASP HB3 1 1
14 27393 1 1 34 ASP N N -9.770 4.393 -7.825 1.00 . A A . 34 ASP N 1 1
14 27394 1 1 34 ASP O O -12.863 5.322 -8.525 1.00 . A A . 34 ASP O 1 1
14 27395 1 1 34 ASP OD1 O -8.897 5.297 -11.513 1.00 . A A . 34 ASP OD1 1 1
14 27396 1 1 34 ASP OD2 O -8.873 3.284 -10.644 1.00 . A A . 34 ASP OD2 1 1
14 27397 1 1 35 ALA C C -14.018 7.183 -6.754 1.00 . A A . 35 ALA C 1 1
14 27398 1 1 35 ALA CA C -12.781 6.660 -6.035 1.00 . A A . 35 ALA CA 1 1
14 27399 1 1 35 ALA CB C -12.348 7.619 -4.939 1.00 . A A . 35 ALA CB 1 1
14 27400 1 1 35 ALA H H -10.791 6.770 -6.717 1.00 . A A . 35 ALA H 1 1
14 27401 1 1 35 ALA HA H -13.036 5.724 -5.562 1.00 . A A . 35 ALA HA 1 1
14 27402 1 1 35 ALA HB1 H -12.721 7.271 -3.983 1.00 . A A . 35 ALA HB1 1 1
14 27403 1 1 35 ALA HB2 H -12.747 8.602 -5.143 1.00 . A A . 35 ALA HB2 1 1
14 27404 1 1 35 ALA HB3 H -11.269 7.669 -4.909 1.00 . A A . 35 ALA HB3 1 1
14 27405 1 1 35 ALA N N -11.671 6.399 -6.937 1.00 . A A . 35 ALA N 1 1
14 27406 1 1 35 ALA O O -15.110 6.688 -6.527 1.00 . A A . 35 ALA O 1 1
14 27407 1 1 36 SER C C -15.670 7.672 -9.219 1.00 . A A . 36 SER C 1 1
14 27408 1 1 36 SER CA C -14.971 8.733 -8.364 1.00 . A A . 36 SER CA 1 1
14 27409 1 1 36 SER CB C -14.486 9.892 -9.241 1.00 . A A . 36 SER CB 1 1
14 27410 1 1 36 SER H H -12.937 8.499 -7.801 1.00 . A A . 36 SER H 1 1
14 27411 1 1 36 SER HA H -15.684 9.109 -7.634 1.00 . A A . 36 SER HA 1 1
14 27412 1 1 36 SER HB2 H -14.001 10.630 -8.621 1.00 . A A . 36 SER HB2 1 1
14 27413 1 1 36 SER HB3 H -13.782 9.517 -9.968 1.00 . A A . 36 SER HB3 1 1
14 27414 1 1 36 SER HG H -15.232 10.896 -10.751 1.00 . A A . 36 SER HG 1 1
14 27415 1 1 36 SER N N -13.844 8.156 -7.636 1.00 . A A . 36 SER N 1 1
14 27416 1 1 36 SER O O -16.900 7.608 -9.258 1.00 . A A . 36 SER O 1 1
14 27417 1 1 36 SER OG O -15.560 10.513 -9.924 1.00 . A A . 36 SER OG 1 1
14 27418 1 1 37 ALA C C -16.031 4.658 -9.802 1.00 . A A . 37 ALA C 1 1
14 27419 1 1 37 ALA CA C -15.444 5.748 -10.694 1.00 . A A . 37 ALA CA 1 1
14 27420 1 1 37 ALA CB C -14.374 5.175 -11.611 1.00 . A A . 37 ALA CB 1 1
14 27421 1 1 37 ALA H H -13.914 6.910 -9.804 1.00 . A A . 37 ALA H 1 1
14 27422 1 1 37 ALA HA H -16.232 6.165 -11.305 1.00 . A A . 37 ALA HA 1 1
14 27423 1 1 37 ALA HB1 H -13.539 4.833 -11.019 1.00 . A A . 37 ALA HB1 1 1
14 27424 1 1 37 ALA HB2 H -14.040 5.941 -12.296 1.00 . A A . 37 ALA HB2 1 1
14 27425 1 1 37 ALA HB3 H -14.784 4.347 -12.170 1.00 . A A . 37 ALA HB3 1 1
14 27426 1 1 37 ALA N N -14.888 6.822 -9.876 1.00 . A A . 37 ALA N 1 1
14 27427 1 1 37 ALA O O -16.956 3.945 -10.188 1.00 . A A . 37 ALA O 1 1
14 27428 1 1 38 LEU C C -17.199 4.183 -6.887 1.00 . A A . 38 LEU C 1 1
14 27429 1 1 38 LEU CA C -15.965 3.616 -7.591 1.00 . A A . 38 LEU CA 1 1
14 27430 1 1 38 LEU CB C -14.839 3.348 -6.583 1.00 . A A . 38 LEU CB 1 1
14 27431 1 1 38 LEU CD1 C -12.404 2.789 -6.293 1.00 . A A . 38 LEU CD1 1 1
14 27432 1 1 38 LEU CD2 C -13.983 1.063 -7.151 1.00 . A A . 38 LEU CD2 1 1
14 27433 1 1 38 LEU CG C -13.653 2.544 -7.127 1.00 . A A . 38 LEU CG 1 1
14 27434 1 1 38 LEU H H -14.734 5.145 -8.371 1.00 . A A . 38 LEU H 1 1
14 27435 1 1 38 LEU HA H -16.229 2.694 -8.085 1.00 . A A . 38 LEU HA 1 1
14 27436 1 1 38 LEU HB2 H -14.466 4.301 -6.237 1.00 . A A . 38 LEU HB2 1 1
14 27437 1 1 38 LEU HB3 H -15.251 2.816 -5.740 1.00 . A A . 38 LEU HB3 1 1
14 27438 1 1 38 LEU HD11 H -12.637 2.693 -5.244 1.00 . A A . 38 LEU HD11 1 1
14 27439 1 1 38 LEU HD12 H -12.034 3.784 -6.487 1.00 . A A . 38 LEU HD12 1 1
14 27440 1 1 38 LEU HD13 H -11.647 2.066 -6.560 1.00 . A A . 38 LEU HD13 1 1
14 27441 1 1 38 LEU HD21 H -14.153 0.719 -6.141 1.00 . A A . 38 LEU HD21 1 1
14 27442 1 1 38 LEU HD22 H -13.157 0.517 -7.583 1.00 . A A . 38 LEU HD22 1 1
14 27443 1 1 38 LEU HD23 H -14.871 0.901 -7.742 1.00 . A A . 38 LEU HD23 1 1
14 27444 1 1 38 LEU HG H -13.443 2.855 -8.140 1.00 . A A . 38 LEU HG 1 1
14 27445 1 1 38 LEU N N -15.490 4.558 -8.597 1.00 . A A . 38 LEU N 1 1
14 27446 1 1 38 LEU O O -17.849 3.509 -6.090 1.00 . A A . 38 LEU O 1 1
14 27447 1 1 39 GLY C C -18.347 6.659 -5.233 1.00 . A A . 39 GLY C 1 1
14 27448 1 1 39 GLY CA C -18.637 6.140 -6.632 1.00 . A A . 39 GLY CA 1 1
14 27449 1 1 39 GLY H H -16.929 5.909 -7.848 1.00 . A A . 39 GLY H 1 1
14 27450 1 1 39 GLY HA2 H -18.867 6.972 -7.283 1.00 . A A . 39 GLY HA2 1 1
14 27451 1 1 39 GLY HA3 H -19.493 5.482 -6.587 1.00 . A A . 39 GLY HA3 1 1
14 27452 1 1 39 GLY N N -17.501 5.439 -7.205 1.00 . A A . 39 GLY N 1 1
14 27453 1 1 39 GLY O O -19.248 7.105 -4.521 1.00 . A A . 39 GLY O 1 1
14 27454 1 1 40 LEU C C -16.320 8.496 -3.532 1.00 . A A . 40 LEU C 1 1
14 27455 1 1 40 LEU CA C -16.648 7.005 -3.524 1.00 . A A . 40 LEU CA 1 1
14 27456 1 1 40 LEU CB C -15.413 6.204 -3.112 1.00 . A A . 40 LEU CB 1 1
14 27457 1 1 40 LEU CD1 C -14.237 4.004 -2.893 1.00 . A A . 40 LEU CD1 1 1
14 27458 1 1 40 LEU CD2 C -16.736 4.059 -3.006 1.00 . A A . 40 LEU CD2 1 1
14 27459 1 1 40 LEU CG C -15.445 4.715 -3.472 1.00 . A A . 40 LEU CG 1 1
14 27460 1 1 40 LEU H H -16.423 6.216 -5.460 1.00 . A A . 40 LEU H 1 1
14 27461 1 1 40 LEU HA H -17.447 6.819 -2.823 1.00 . A A . 40 LEU HA 1 1
14 27462 1 1 40 LEU HB2 H -14.553 6.647 -3.590 1.00 . A A . 40 LEU HB2 1 1
14 27463 1 1 40 LEU HB3 H -15.294 6.290 -2.042 1.00 . A A . 40 LEU HB3 1 1
14 27464 1 1 40 LEU HD11 H -13.407 4.098 -3.573 1.00 . A A . 40 LEU HD11 1 1
14 27465 1 1 40 LEU HD12 H -14.467 2.963 -2.748 1.00 . A A . 40 LEU HD12 1 1
14 27466 1 1 40 LEU HD13 H -13.976 4.451 -1.944 1.00 . A A . 40 LEU HD13 1 1
14 27467 1 1 40 LEU HD21 H -16.846 4.203 -1.952 1.00 . A A . 40 LEU HD21 1 1
14 27468 1 1 40 LEU HD22 H -16.703 3.002 -3.225 1.00 . A A . 40 LEU HD22 1 1
14 27469 1 1 40 LEU HD23 H -17.573 4.507 -3.521 1.00 . A A . 40 LEU HD23 1 1
14 27470 1 1 40 LEU HG H -15.396 4.619 -4.545 1.00 . A A . 40 LEU HG 1 1
14 27471 1 1 40 LEU N N -17.088 6.582 -4.841 1.00 . A A . 40 LEU N 1 1
14 27472 1 1 40 LEU O O -15.184 8.895 -3.782 1.00 . A A . 40 LEU O 1 1
14 27473 1 1 41 HIS C C -16.662 11.285 -1.924 1.00 . A A . 41 HIS C 1 1
14 27474 1 1 41 HIS CA C -17.175 10.767 -3.267 1.00 . A A . 41 HIS CA 1 1
14 27475 1 1 41 HIS CB C -18.513 11.443 -3.631 1.00 . A A . 41 HIS CB 1 1
14 27476 1 1 41 HIS CD2 C -20.404 10.839 -1.926 1.00 . A A . 41 HIS CD2 1 1
14 27477 1 1 41 HIS CE1 C -21.329 9.219 -3.074 1.00 . A A . 41 HIS CE1 1 1
14 27478 1 1 41 HIS CG C -19.719 10.721 -3.095 1.00 . A A . 41 HIS CG 1 1
14 27479 1 1 41 HIS H H -18.203 8.923 -3.065 1.00 . A A . 41 HIS H 1 1
14 27480 1 1 41 HIS HA H -16.443 11.011 -4.027 1.00 . A A . 41 HIS HA 1 1
14 27481 1 1 41 HIS HB2 H -18.525 12.453 -3.241 1.00 . A A . 41 HIS HB2 1 1
14 27482 1 1 41 HIS HB3 H -18.600 11.483 -4.708 1.00 . A A . 41 HIS HB3 1 1
14 27483 1 1 41 HIS HD1 H -20.082 9.381 -4.685 1.00 . A A . 41 HIS HD1 1 1
14 27484 1 1 41 HIS HD2 H -20.203 11.536 -1.123 1.00 . A A . 41 HIS HD2 1 1
14 27485 1 1 41 HIS HE1 H -21.966 8.399 -3.363 1.00 . A A . 41 HIS HE1 1 1
14 27486 1 1 41 HIS HE2 H -22.141 9.834 -1.300 1.00 . A A . 41 HIS HE2 1 1
14 27487 1 1 41 HIS N N -17.325 9.310 -3.263 1.00 . A A . 41 HIS N 1 1
14 27488 1 1 41 HIS ND1 N -20.332 9.699 -3.786 1.00 . A A . 41 HIS ND1 1 1
14 27489 1 1 41 HIS NE2 N -21.397 9.891 -1.943 1.00 . A A . 41 HIS NE2 1 1
14 27490 1 1 41 HIS O O -16.594 12.494 -1.702 1.00 . A A . 41 HIS O 1 1
14 27491 1 1 42 ASP C C -14.455 10.124 0.582 1.00 . A A . 42 ASP C 1 1
14 27492 1 1 42 ASP CA C -15.821 10.737 0.294 1.00 . A A . 42 ASP CA 1 1
14 27493 1 1 42 ASP CB C -16.811 10.281 1.364 1.00 . A A . 42 ASP CB 1 1
14 27494 1 1 42 ASP CG C -18.115 11.044 1.331 1.00 . A A . 42 ASP CG 1 1
14 27495 1 1 42 ASP H H -16.373 9.422 -1.273 1.00 . A A . 42 ASP H 1 1
14 27496 1 1 42 ASP HA H -15.740 11.809 0.331 1.00 . A A . 42 ASP HA 1 1
14 27497 1 1 42 ASP HB2 H -17.030 9.240 1.208 1.00 . A A . 42 ASP HB2 1 1
14 27498 1 1 42 ASP HB3 H -16.363 10.409 2.339 1.00 . A A . 42 ASP HB3 1 1
14 27499 1 1 42 ASP N N -16.304 10.368 -1.035 1.00 . A A . 42 ASP N 1 1
14 27500 1 1 42 ASP O O -14.053 9.997 1.735 1.00 . A A . 42 ASP O 1 1
14 27501 1 1 42 ASP OD1 O -19.062 10.584 0.668 1.00 . A A . 42 ASP OD1 1 1
14 27502 1 1 42 ASP OD2 O -18.206 12.103 1.983 1.00 . A A . 42 ASP OD2 1 1
14 27503 1 1 43 TYR C C -11.376 9.922 0.261 1.00 . A A . 43 TYR C 1 1
14 27504 1 1 43 TYR CA C -12.480 9.032 -0.299 1.00 . A A . 43 TYR CA 1 1
14 27505 1 1 43 TYR CB C -12.064 8.420 -1.641 1.00 . A A . 43 TYR CB 1 1
14 27506 1 1 43 TYR CD1 C -10.595 6.427 -1.162 1.00 . A A . 43 TYR CD1 1 1
14 27507 1 1 43 TYR CD2 C -9.587 8.350 -2.136 1.00 . A A . 43 TYR CD2 1 1
14 27508 1 1 43 TYR CE1 C -9.378 5.776 -1.174 1.00 . A A . 43 TYR CE1 1 1
14 27509 1 1 43 TYR CE2 C -8.365 7.707 -2.151 1.00 . A A . 43 TYR CE2 1 1
14 27510 1 1 43 TYR CG C -10.722 7.721 -1.640 1.00 . A A . 43 TYR CG 1 1
14 27511 1 1 43 TYR CZ C -8.265 6.420 -1.669 1.00 . A A . 43 TYR CZ 1 1
14 27512 1 1 43 TYR H H -14.020 10.016 -1.366 1.00 . A A . 43 TYR H 1 1
14 27513 1 1 43 TYR HA H -12.665 8.238 0.410 1.00 . A A . 43 TYR HA 1 1
14 27514 1 1 43 TYR HB2 H -12.804 7.691 -1.929 1.00 . A A . 43 TYR HB2 1 1
14 27515 1 1 43 TYR HB3 H -12.031 9.196 -2.389 1.00 . A A . 43 TYR HB3 1 1
14 27516 1 1 43 TYR HD1 H -11.467 5.927 -0.778 1.00 . A A . 43 TYR HD1 1 1
14 27517 1 1 43 TYR HD2 H -9.665 9.361 -2.512 1.00 . A A . 43 TYR HD2 1 1
14 27518 1 1 43 TYR HE1 H -9.307 4.767 -0.803 1.00 . A A . 43 TYR HE1 1 1
14 27519 1 1 43 TYR HE2 H -7.498 8.209 -2.543 1.00 . A A . 43 TYR HE2 1 1
14 27520 1 1 43 TYR HH H -7.172 4.849 -1.888 1.00 . A A . 43 TYR HH 1 1
14 27521 1 1 43 TYR N N -13.727 9.766 -0.462 1.00 . A A . 43 TYR N 1 1
14 27522 1 1 43 TYR O O -10.634 9.512 1.151 1.00 . A A . 43 TYR O 1 1
14 27523 1 1 43 TYR OH O -7.046 5.780 -1.683 1.00 . A A . 43 TYR OH 1 1
14 27524 1 1 44 HIS C C -10.541 12.689 1.535 1.00 . A A . 44 HIS C 1 1
14 27525 1 1 44 HIS CA C -10.226 12.056 0.185 1.00 . A A . 44 HIS CA 1 1
14 27526 1 1 44 HIS CB C -9.987 13.140 -0.870 1.00 . A A . 44 HIS CB 1 1
14 27527 1 1 44 HIS CD2 C -9.723 12.000 -3.186 1.00 . A A . 44 HIS CD2 1 1
14 27528 1 1 44 HIS CE1 C -7.559 12.256 -3.417 1.00 . A A . 44 HIS CE1 1 1
14 27529 1 1 44 HIS CG C -9.268 12.642 -2.084 1.00 . A A . 44 HIS CG 1 1
14 27530 1 1 44 HIS H H -11.957 11.451 -0.888 1.00 . A A . 44 HIS H 1 1
14 27531 1 1 44 HIS HA H -9.325 11.471 0.287 1.00 . A A . 44 HIS HA 1 1
14 27532 1 1 44 HIS HB2 H -10.937 13.541 -1.188 1.00 . A A . 44 HIS HB2 1 1
14 27533 1 1 44 HIS HB3 H -9.396 13.932 -0.433 1.00 . A A . 44 HIS HB3 1 1
14 27534 1 1 44 HIS HD1 H -7.292 13.213 -1.627 1.00 . A A . 44 HIS HD1 1 1
14 27535 1 1 44 HIS HD2 H -10.747 11.720 -3.388 1.00 . A A . 44 HIS HD2 1 1
14 27536 1 1 44 HIS HE1 H -6.557 12.223 -3.820 1.00 . A A . 44 HIS HE1 1 1
14 27537 1 1 44 HIS HE2 H -8.644 11.210 -4.805 1.00 . A A . 44 HIS HE2 1 1
14 27538 1 1 44 HIS N N -11.288 11.146 -0.236 1.00 . A A . 44 HIS N 1 1
14 27539 1 1 44 HIS ND1 N -7.910 12.786 -2.262 1.00 . A A . 44 HIS ND1 1 1
14 27540 1 1 44 HIS NE2 N -8.639 11.770 -3.997 1.00 . A A . 44 HIS NE2 1 1
14 27541 1 1 44 HIS O O -9.682 13.332 2.142 1.00 . A A . 44 HIS O 1 1
14 27542 1 1 45 ASP C C -11.791 12.060 4.414 1.00 . A A . 45 ASP C 1 1
14 27543 1 1 45 ASP CA C -12.172 13.028 3.302 1.00 . A A . 45 ASP CA 1 1
14 27544 1 1 45 ASP CB C -13.678 13.301 3.344 1.00 . A A . 45 ASP CB 1 1
14 27545 1 1 45 ASP CG C -14.094 14.448 2.448 1.00 . A A . 45 ASP CG 1 1
14 27546 1 1 45 ASP H H -12.415 12.005 1.463 1.00 . A A . 45 ASP H 1 1
14 27547 1 1 45 ASP HA H -11.645 13.957 3.459 1.00 . A A . 45 ASP HA 1 1
14 27548 1 1 45 ASP HB2 H -14.205 12.414 3.027 1.00 . A A . 45 ASP HB2 1 1
14 27549 1 1 45 ASP HB3 H -13.964 13.541 4.356 1.00 . A A . 45 ASP HB3 1 1
14 27550 1 1 45 ASP N N -11.767 12.504 2.004 1.00 . A A . 45 ASP N 1 1
14 27551 1 1 45 ASP O O -11.276 12.467 5.453 1.00 . A A . 45 ASP O 1 1
14 27552 1 1 45 ASP OD1 O -13.724 15.604 2.739 1.00 . A A . 45 ASP OD1 1 1
14 27553 1 1 45 ASP OD2 O -14.810 14.201 1.456 1.00 . A A . 45 ASP OD2 1 1
14 27554 1 1 46 ILE C C -10.206 9.468 5.120 1.00 . A A . 46 ILE C 1 1
14 27555 1 1 46 ILE CA C -11.702 9.747 5.169 1.00 . A A . 46 ILE CA 1 1
14 27556 1 1 46 ILE CB C -12.496 8.426 4.938 1.00 . A A . 46 ILE CB 1 1
14 27557 1 1 46 ILE CD1 C -14.803 9.456 4.556 1.00 . A A . 46 ILE CD1 1 1
14 27558 1 1 46 ILE CG1 C -13.941 8.559 5.409 1.00 . A A . 46 ILE CG1 1 1
14 27559 1 1 46 ILE CG2 C -11.852 7.246 5.660 1.00 . A A . 46 ILE CG2 1 1
14 27560 1 1 46 ILE H H -12.485 10.515 3.353 1.00 . A A . 46 ILE H 1 1
14 27561 1 1 46 ILE HA H -11.952 10.127 6.150 1.00 . A A . 46 ILE HA 1 1
14 27562 1 1 46 ILE HB H -12.491 8.214 3.875 1.00 . A A . 46 ILE HB 1 1
14 27563 1 1 46 ILE HD11 H -14.795 9.091 3.539 1.00 . A A . 46 ILE HD11 1 1
14 27564 1 1 46 ILE HD12 H -14.414 10.463 4.582 1.00 . A A . 46 ILE HD12 1 1
14 27565 1 1 46 ILE HD13 H -15.816 9.449 4.933 1.00 . A A . 46 ILE HD13 1 1
14 27566 1 1 46 ILE HG12 H -14.386 7.579 5.409 1.00 . A A . 46 ILE HG12 1 1
14 27567 1 1 46 ILE HG13 H -13.948 8.951 6.417 1.00 . A A . 46 ILE HG13 1 1
14 27568 1 1 46 ILE HG21 H -11.143 6.760 5.011 1.00 . A A . 46 ILE HG21 1 1
14 27569 1 1 46 ILE HG22 H -12.619 6.539 5.943 1.00 . A A . 46 ILE HG22 1 1
14 27570 1 1 46 ILE HG23 H -11.349 7.599 6.544 1.00 . A A . 46 ILE HG23 1 1
14 27571 1 1 46 ILE N N -12.051 10.776 4.192 1.00 . A A . 46 ILE N 1 1
14 27572 1 1 46 ILE O O -9.529 9.411 6.150 1.00 . A A . 46 ILE O 1 1
14 27573 1 1 47 ILE C C -7.479 10.290 3.556 1.00 . A A . 47 ILE C 1 1
14 27574 1 1 47 ILE CA C -8.288 9.011 3.731 1.00 . A A . 47 ILE CA 1 1
14 27575 1 1 47 ILE CB C -8.077 8.078 2.528 1.00 . A A . 47 ILE CB 1 1
14 27576 1 1 47 ILE CD1 C -8.610 5.965 3.877 1.00 . A A . 47 ILE CD1 1 1
14 27577 1 1 47 ILE CG1 C -8.952 6.825 2.682 1.00 . A A . 47 ILE CG1 1 1
14 27578 1 1 47 ILE CG2 C -6.610 7.706 2.404 1.00 . A A . 47 ILE CG2 1 1
14 27579 1 1 47 ILE H H -10.266 9.416 3.127 1.00 . A A . 47 ILE H 1 1
14 27580 1 1 47 ILE HA H -7.938 8.499 4.614 1.00 . A A . 47 ILE HA 1 1
14 27581 1 1 47 ILE HB H -8.368 8.606 1.633 1.00 . A A . 47 ILE HB 1 1
14 27582 1 1 47 ILE HD11 H -8.467 6.587 4.743 1.00 . A A . 47 ILE HD11 1 1
14 27583 1 1 47 ILE HD12 H -7.713 5.409 3.677 1.00 . A A . 47 ILE HD12 1 1
14 27584 1 1 47 ILE HD13 H -9.416 5.281 4.068 1.00 . A A . 47 ILE HD13 1 1
14 27585 1 1 47 ILE HG12 H -9.975 7.131 2.795 1.00 . A A . 47 ILE HG12 1 1
14 27586 1 1 47 ILE HG13 H -8.858 6.216 1.794 1.00 . A A . 47 ILE HG13 1 1
14 27587 1 1 47 ILE HG21 H -6.493 6.965 1.634 1.00 . A A . 47 ILE HG21 1 1
14 27588 1 1 47 ILE HG22 H -6.259 7.311 3.344 1.00 . A A . 47 ILE HG22 1 1
14 27589 1 1 47 ILE HG23 H -6.038 8.586 2.148 1.00 . A A . 47 ILE HG23 1 1
14 27590 1 1 47 ILE N N -9.690 9.315 3.917 1.00 . A A . 47 ILE N 1 1
14 27591 1 1 47 ILE O O -7.383 10.843 2.461 1.00 . A A . 47 ILE O 1 1
14 27592 1 1 48 LYS C C -4.685 11.639 4.187 1.00 . A A . 48 LYS C 1 1
14 27593 1 1 48 LYS CA C -6.094 11.959 4.659 1.00 . A A . 48 LYS CA 1 1
14 27594 1 1 48 LYS CB C -6.050 12.571 6.056 1.00 . A A . 48 LYS CB 1 1
14 27595 1 1 48 LYS CD C -7.639 14.470 5.640 1.00 . A A . 48 LYS CD 1 1
14 27596 1 1 48 LYS CE C -9.098 14.854 5.709 1.00 . A A . 48 LYS CE 1 1
14 27597 1 1 48 LYS CG C -7.356 13.227 6.467 1.00 . A A . 48 LYS CG 1 1
14 27598 1 1 48 LYS H H -7.061 10.284 5.502 1.00 . A A . 48 LYS H 1 1
14 27599 1 1 48 LYS HA H -6.543 12.669 3.980 1.00 . A A . 48 LYS HA 1 1
14 27600 1 1 48 LYS HB2 H -5.819 11.796 6.772 1.00 . A A . 48 LYS HB2 1 1
14 27601 1 1 48 LYS HB3 H -5.271 13.316 6.083 1.00 . A A . 48 LYS HB3 1 1
14 27602 1 1 48 LYS HD2 H -7.041 15.288 6.013 1.00 . A A . 48 LYS HD2 1 1
14 27603 1 1 48 LYS HD3 H -7.384 14.274 4.612 1.00 . A A . 48 LYS HD3 1 1
14 27604 1 1 48 LYS HE2 H -9.227 15.814 5.232 1.00 . A A . 48 LYS HE2 1 1
14 27605 1 1 48 LYS HE3 H -9.663 14.109 5.174 1.00 . A A . 48 LYS HE3 1 1
14 27606 1 1 48 LYS HG2 H -8.163 12.525 6.326 1.00 . A A . 48 LYS HG2 1 1
14 27607 1 1 48 LYS HG3 H -7.296 13.504 7.509 1.00 . A A . 48 LYS HG3 1 1
14 27608 1 1 48 LYS HZ1 H -9.493 14.019 7.579 1.00 . A A . 48 LYS HZ1 1 1
14 27609 1 1 48 LYS HZ2 H -10.600 15.205 7.114 1.00 . A A . 48 LYS HZ2 1 1
14 27610 1 1 48 LYS HZ3 H -9.056 15.650 7.641 1.00 . A A . 48 LYS HZ3 1 1
14 27611 1 1 48 LYS N N -6.916 10.760 4.659 1.00 . A A . 48 LYS N 1 1
14 27612 1 1 48 LYS NZ N -9.596 14.938 7.108 1.00 . A A . 48 LYS NZ 1 1
14 27613 1 1 48 LYS O O -3.993 12.495 3.639 1.00 . A A . 48 LYS O 1 1
14 27614 1 1 49 HIS C C -3.067 8.805 2.928 1.00 . A A . 49 HIS C 1 1
14 27615 1 1 49 HIS CA C -2.958 9.924 3.979 1.00 . A A . 49 HIS CA 1 1
14 27616 1 1 49 HIS CB C -2.172 9.437 5.204 1.00 . A A . 49 HIS CB 1 1
14 27617 1 1 49 HIS CD2 C -3.480 8.957 7.398 1.00 . A A . 49 HIS CD2 1 1
14 27618 1 1 49 HIS CE1 C -4.093 6.898 6.967 1.00 . A A . 49 HIS CE1 1 1
14 27619 1 1 49 HIS CG C -2.987 8.634 6.178 1.00 . A A . 49 HIS CG 1 1
14 27620 1 1 49 HIS H H -4.865 9.769 4.864 1.00 . A A . 49 HIS H 1 1
14 27621 1 1 49 HIS HA H -2.430 10.760 3.544 1.00 . A A . 49 HIS HA 1 1
14 27622 1 1 49 HIS HB2 H -1.352 8.821 4.872 1.00 . A A . 49 HIS HB2 1 1
14 27623 1 1 49 HIS HB3 H -1.778 10.295 5.729 1.00 . A A . 49 HIS HB3 1 1
14 27624 1 1 49 HIS HD1 H -3.184 6.817 5.132 1.00 . A A . 49 HIS HD1 1 1
14 27625 1 1 49 HIS HD2 H -3.356 9.900 7.910 1.00 . A A . 49 HIS HD2 1 1
14 27626 1 1 49 HIS HE1 H -4.535 5.918 7.056 1.00 . A A . 49 HIS HE1 1 1
14 27627 1 1 49 HIS HE2 H -4.637 7.803 8.724 1.00 . A A . 49 HIS HE2 1 1
14 27628 1 1 49 HIS N N -4.273 10.393 4.400 1.00 . A A . 49 HIS N 1 1
14 27629 1 1 49 HIS ND1 N -3.388 7.337 5.939 1.00 . A A . 49 HIS ND1 1 1
14 27630 1 1 49 HIS NE2 N -4.163 7.860 7.862 1.00 . A A . 49 HIS NE2 1 1
14 27631 1 1 49 HIS O O -2.784 7.634 3.219 1.00 . A A . 49 HIS O 1 1
14 27632 1 1 50 PRO C C -2.176 7.960 -0.026 1.00 . A A . 50 PRO C 1 1
14 27633 1 1 50 PRO CA C -3.555 8.177 0.590 1.00 . A A . 50 PRO CA 1 1
14 27634 1 1 50 PRO CB C -4.483 8.851 -0.419 1.00 . A A . 50 PRO CB 1 1
14 27635 1 1 50 PRO CD C -4.055 10.451 1.290 1.00 . A A . 50 PRO CD 1 1
14 27636 1 1 50 PRO CG C -4.262 10.303 -0.194 1.00 . A A . 50 PRO CG 1 1
14 27637 1 1 50 PRO HA H -3.973 7.228 0.896 1.00 . A A . 50 PRO HA 1 1
14 27638 1 1 50 PRO HB2 H -4.207 8.557 -1.421 1.00 . A A . 50 PRO HB2 1 1
14 27639 1 1 50 PRO HB3 H -5.507 8.571 -0.221 1.00 . A A . 50 PRO HB3 1 1
14 27640 1 1 50 PRO HD2 H -3.348 11.240 1.503 1.00 . A A . 50 PRO HD2 1 1
14 27641 1 1 50 PRO HD3 H -5.001 10.645 1.782 1.00 . A A . 50 PRO HD3 1 1
14 27642 1 1 50 PRO HG2 H -3.382 10.629 -0.733 1.00 . A A . 50 PRO HG2 1 1
14 27643 1 1 50 PRO HG3 H -5.129 10.861 -0.512 1.00 . A A . 50 PRO HG3 1 1
14 27644 1 1 50 PRO N N -3.517 9.134 1.698 1.00 . A A . 50 PRO N 1 1
14 27645 1 1 50 PRO O O -1.538 8.903 -0.500 1.00 . A A . 50 PRO O 1 1
14 27646 1 1 51 MET C C -0.560 5.086 -1.375 1.00 . A A . 51 MET C 1 1
14 27647 1 1 51 MET CA C -0.432 6.384 -0.589 1.00 . A A . 51 MET CA 1 1
14 27648 1 1 51 MET CB C 0.668 6.289 0.482 1.00 . A A . 51 MET CB 1 1
14 27649 1 1 51 MET CE C 2.521 8.376 -0.923 1.00 . A A . 51 MET CE 1 1
14 27650 1 1 51 MET CG C 2.013 5.794 -0.045 1.00 . A A . 51 MET CG 1 1
14 27651 1 1 51 MET H H -2.226 6.030 0.458 1.00 . A A . 51 MET H 1 1
14 27652 1 1 51 MET HA H -0.183 7.180 -1.282 1.00 . A A . 51 MET HA 1 1
14 27653 1 1 51 MET HB2 H 0.819 7.271 0.903 1.00 . A A . 51 MET HB2 1 1
14 27654 1 1 51 MET HB3 H 0.337 5.620 1.269 1.00 . A A . 51 MET HB3 1 1
14 27655 1 1 51 MET HE1 H 3.100 8.437 -0.020 1.00 . A A . 51 MET HE1 1 1
14 27656 1 1 51 MET HE2 H 1.501 8.668 -0.720 1.00 . A A . 51 MET HE2 1 1
14 27657 1 1 51 MET HE3 H 2.943 9.032 -1.670 1.00 . A A . 51 MET HE3 1 1
14 27658 1 1 51 MET HG2 H 2.762 5.915 0.730 1.00 . A A . 51 MET HG2 1 1
14 27659 1 1 51 MET HG3 H 1.926 4.745 -0.297 1.00 . A A . 51 MET HG3 1 1
14 27660 1 1 51 MET N N -1.702 6.729 0.022 1.00 . A A . 51 MET N 1 1
14 27661 1 1 51 MET O O -1.370 4.224 -1.032 1.00 . A A . 51 MET O 1 1
14 27662 1 1 51 MET SD S 2.553 6.692 -1.518 1.00 . A A . 51 MET SD 1 1
14 27663 1 1 52 ASP C C 1.623 3.348 -3.588 1.00 . A A . 52 ASP C 1 1
14 27664 1 1 52 ASP CA C 0.195 3.807 -3.315 1.00 . A A . 52 ASP CA 1 1
14 27665 1 1 52 ASP CB C -0.495 4.177 -4.640 1.00 . A A . 52 ASP CB 1 1
14 27666 1 1 52 ASP CG C -1.566 5.234 -4.458 1.00 . A A . 52 ASP CG 1 1
14 27667 1 1 52 ASP H H 0.899 5.669 -2.604 1.00 . A A . 52 ASP H 1 1
14 27668 1 1 52 ASP HA H -0.352 3.014 -2.823 1.00 . A A . 52 ASP HA 1 1
14 27669 1 1 52 ASP HB2 H 0.242 4.568 -5.329 1.00 . A A . 52 ASP HB2 1 1
14 27670 1 1 52 ASP HB3 H -0.953 3.292 -5.071 1.00 . A A . 52 ASP HB3 1 1
14 27671 1 1 52 ASP N N 0.240 4.962 -2.426 1.00 . A A . 52 ASP N 1 1
14 27672 1 1 52 ASP O O 2.529 4.178 -3.591 1.00 . A A . 52 ASP O 1 1
14 27673 1 1 52 ASP OD1 O -1.272 6.423 -4.723 1.00 . A A . 52 ASP OD1 1 1
14 27674 1 1 52 ASP OD2 O -2.692 4.896 -4.038 1.00 . A A . 52 ASP OD2 1 1
14 27675 1 1 53 LEU C C 3.875 2.249 -5.219 1.00 . A A . 53 LEU C 1 1
14 27676 1 1 53 LEU CA C 3.201 1.552 -4.040 1.00 . A A . 53 LEU CA 1 1
14 27677 1 1 53 LEU CB C 3.198 0.040 -4.242 1.00 . A A . 53 LEU CB 1 1
14 27678 1 1 53 LEU CD1 C 2.837 -2.219 -3.269 1.00 . A A . 53 LEU CD1 1 1
14 27679 1 1 53 LEU CD2 C 4.366 -0.628 -2.132 1.00 . A A . 53 LEU CD2 1 1
14 27680 1 1 53 LEU CG C 3.100 -0.767 -2.954 1.00 . A A . 53 LEU CG 1 1
14 27681 1 1 53 LEU H H 1.085 1.423 -3.818 1.00 . A A . 53 LEU H 1 1
14 27682 1 1 53 LEU HA H 3.773 1.770 -3.154 1.00 . A A . 53 LEU HA 1 1
14 27683 1 1 53 LEU HB2 H 2.358 -0.221 -4.872 1.00 . A A . 53 LEU HB2 1 1
14 27684 1 1 53 LEU HB3 H 4.109 -0.238 -4.749 1.00 . A A . 53 LEU HB3 1 1
14 27685 1 1 53 LEU HD11 H 2.028 -2.277 -3.970 1.00 . A A . 53 LEU HD11 1 1
14 27686 1 1 53 LEU HD12 H 2.571 -2.745 -2.364 1.00 . A A . 53 LEU HD12 1 1
14 27687 1 1 53 LEU HD13 H 3.722 -2.663 -3.700 1.00 . A A . 53 LEU HD13 1 1
14 27688 1 1 53 LEU HD21 H 4.451 0.387 -1.785 1.00 . A A . 53 LEU HD21 1 1
14 27689 1 1 53 LEU HD22 H 5.222 -0.874 -2.742 1.00 . A A . 53 LEU HD22 1 1
14 27690 1 1 53 LEU HD23 H 4.322 -1.296 -1.284 1.00 . A A . 53 LEU HD23 1 1
14 27691 1 1 53 LEU HG H 2.280 -0.389 -2.365 1.00 . A A . 53 LEU HG 1 1
14 27692 1 1 53 LEU N N 1.843 2.055 -3.810 1.00 . A A . 53 LEU N 1 1
14 27693 1 1 53 LEU O O 5.072 2.543 -5.172 1.00 . A A . 53 LEU O 1 1
14 27694 1 1 54 SER C C 4.143 4.626 -7.003 1.00 . A A . 54 SER C 1 1
14 27695 1 1 54 SER CA C 3.623 3.249 -7.419 1.00 . A A . 54 SER CA 1 1
14 27696 1 1 54 SER CB C 2.535 3.400 -8.487 1.00 . A A . 54 SER CB 1 1
14 27697 1 1 54 SER H H 2.166 2.241 -6.256 1.00 . A A . 54 SER H 1 1
14 27698 1 1 54 SER HA H 4.445 2.676 -7.828 1.00 . A A . 54 SER HA 1 1
14 27699 1 1 54 SER HB2 H 2.907 4.017 -9.290 1.00 . A A . 54 SER HB2 1 1
14 27700 1 1 54 SER HB3 H 2.264 2.428 -8.877 1.00 . A A . 54 SER HB3 1 1
14 27701 1 1 54 SER HG H 0.714 3.322 -7.765 1.00 . A A . 54 SER HG 1 1
14 27702 1 1 54 SER N N 3.104 2.529 -6.262 1.00 . A A . 54 SER N 1 1
14 27703 1 1 54 SER O O 5.210 5.056 -7.442 1.00 . A A . 54 SER O 1 1
14 27704 1 1 54 SER OG O 1.372 4.007 -7.946 1.00 . A A . 54 SER OG 1 1
14 27705 1 1 55 THR C C 4.918 6.569 -4.704 1.00 . A A . 55 THR C 1 1
14 27706 1 1 55 THR CA C 3.735 6.624 -5.665 1.00 . A A . 55 THR CA 1 1
14 27707 1 1 55 THR CB C 2.538 7.292 -4.967 1.00 . A A . 55 THR CB 1 1
14 27708 1 1 55 THR CG2 C 2.714 8.800 -4.965 1.00 . A A . 55 THR CG2 1 1
14 27709 1 1 55 THR H H 2.573 4.878 -5.804 1.00 . A A . 55 THR H 1 1
14 27710 1 1 55 THR HA H 4.006 7.225 -6.520 1.00 . A A . 55 THR HA 1 1
14 27711 1 1 55 THR HB H 2.485 6.949 -3.942 1.00 . A A . 55 THR HB 1 1
14 27712 1 1 55 THR HG1 H 0.599 6.864 -5.028 1.00 . A A . 55 THR HG1 1 1
14 27713 1 1 55 THR HG21 H 3.706 9.035 -4.615 1.00 . A A . 55 THR HG21 1 1
14 27714 1 1 55 THR HG22 H 1.983 9.249 -4.309 1.00 . A A . 55 THR HG22 1 1
14 27715 1 1 55 THR HG23 H 2.586 9.180 -5.967 1.00 . A A . 55 THR HG23 1 1
14 27716 1 1 55 THR N N 3.389 5.293 -6.135 1.00 . A A . 55 THR N 1 1
14 27717 1 1 55 THR O O 5.755 7.471 -4.688 1.00 . A A . 55 THR O 1 1
14 27718 1 1 55 THR OG1 O 1.325 6.953 -5.661 1.00 . A A . 55 THR OG1 1 1
14 27719 1 1 56 VAL C C 7.399 5.196 -3.842 1.00 . A A . 56 VAL C 1 1
14 27720 1 1 56 VAL CA C 6.127 5.299 -3.021 1.00 . A A . 56 VAL CA 1 1
14 27721 1 1 56 VAL CB C 5.981 4.022 -2.164 1.00 . A A . 56 VAL CB 1 1
14 27722 1 1 56 VAL CG1 C 7.219 3.810 -1.305 1.00 . A A . 56 VAL CG1 1 1
14 27723 1 1 56 VAL CG2 C 4.746 4.099 -1.290 1.00 . A A . 56 VAL CG2 1 1
14 27724 1 1 56 VAL H H 4.264 4.841 -3.927 1.00 . A A . 56 VAL H 1 1
14 27725 1 1 56 VAL HA H 6.196 6.152 -2.361 1.00 . A A . 56 VAL HA 1 1
14 27726 1 1 56 VAL HB H 5.878 3.175 -2.828 1.00 . A A . 56 VAL HB 1 1
14 27727 1 1 56 VAL HG11 H 8.091 3.735 -1.941 1.00 . A A . 56 VAL HG11 1 1
14 27728 1 1 56 VAL HG12 H 7.110 2.899 -0.735 1.00 . A A . 56 VAL HG12 1 1
14 27729 1 1 56 VAL HG13 H 7.336 4.645 -0.630 1.00 . A A . 56 VAL HG13 1 1
14 27730 1 1 56 VAL HG21 H 3.892 4.348 -1.898 1.00 . A A . 56 VAL HG21 1 1
14 27731 1 1 56 VAL HG22 H 4.885 4.860 -0.537 1.00 . A A . 56 VAL HG22 1 1
14 27732 1 1 56 VAL HG23 H 4.582 3.145 -0.810 1.00 . A A . 56 VAL HG23 1 1
14 27733 1 1 56 VAL N N 4.991 5.503 -3.911 1.00 . A A . 56 VAL N 1 1
14 27734 1 1 56 VAL O O 8.403 5.848 -3.553 1.00 . A A . 56 VAL O 1 1
14 27735 1 1 57 LYS C C 8.779 5.486 -6.498 1.00 . A A . 57 LYS C 1 1
14 27736 1 1 57 LYS CA C 8.461 4.192 -5.777 1.00 . A A . 57 LYS CA 1 1
14 27737 1 1 57 LYS CB C 8.152 3.100 -6.793 1.00 . A A . 57 LYS CB 1 1
14 27738 1 1 57 LYS CD C 8.938 1.049 -7.993 1.00 . A A . 57 LYS CD 1 1
14 27739 1 1 57 LYS CE C 9.956 -0.075 -7.989 1.00 . A A . 57 LYS CE 1 1
14 27740 1 1 57 LYS CG C 9.270 2.088 -6.944 1.00 . A A . 57 LYS CG 1 1
14 27741 1 1 57 LYS H H 6.493 3.905 -5.066 1.00 . A A . 57 LYS H 1 1
14 27742 1 1 57 LYS HA H 9.311 3.896 -5.181 1.00 . A A . 57 LYS HA 1 1
14 27743 1 1 57 LYS HB2 H 7.259 2.581 -6.481 1.00 . A A . 57 LYS HB2 1 1
14 27744 1 1 57 LYS HB3 H 7.975 3.559 -7.754 1.00 . A A . 57 LYS HB3 1 1
14 27745 1 1 57 LYS HD2 H 7.960 0.641 -7.786 1.00 . A A . 57 LYS HD2 1 1
14 27746 1 1 57 LYS HD3 H 8.937 1.520 -8.965 1.00 . A A . 57 LYS HD3 1 1
14 27747 1 1 57 LYS HE2 H 10.006 -0.488 -6.991 1.00 . A A . 57 LYS HE2 1 1
14 27748 1 1 57 LYS HE3 H 9.635 -0.840 -8.679 1.00 . A A . 57 LYS HE3 1 1
14 27749 1 1 57 LYS HG2 H 10.174 2.599 -7.224 1.00 . A A . 57 LYS HG2 1 1
14 27750 1 1 57 LYS HG3 H 9.421 1.590 -6.002 1.00 . A A . 57 LYS HG3 1 1
14 27751 1 1 57 LYS HZ1 H 11.731 0.965 -7.614 1.00 . A A . 57 LYS HZ1 1 1
14 27752 1 1 57 LYS HZ2 H 11.250 0.987 -9.235 1.00 . A A . 57 LYS HZ2 1 1
14 27753 1 1 57 LYS HZ3 H 11.932 -0.411 -8.576 1.00 . A A . 57 LYS HZ3 1 1
14 27754 1 1 57 LYS N N 7.332 4.386 -4.888 1.00 . A A . 57 LYS N 1 1
14 27755 1 1 57 LYS NZ N 11.311 0.399 -8.381 1.00 . A A . 57 LYS NZ 1 1
14 27756 1 1 57 LYS O O 9.936 5.847 -6.661 1.00 . A A . 57 LYS O 1 1
14 27757 1 1 58 ARG C C 8.650 8.447 -6.723 1.00 . A A . 58 ARG C 1 1
14 27758 1 1 58 ARG CA C 7.849 7.464 -7.576 1.00 . A A . 58 ARG CA 1 1
14 27759 1 1 58 ARG CB C 6.450 8.011 -7.839 1.00 . A A . 58 ARG CB 1 1
14 27760 1 1 58 ARG CD C 4.997 9.726 -8.932 1.00 . A A . 58 ARG CD 1 1
14 27761 1 1 58 ARG CG C 6.420 9.322 -8.601 1.00 . A A . 58 ARG CG 1 1
14 27762 1 1 58 ARG CZ C 4.098 11.311 -10.601 1.00 . A A . 58 ARG CZ 1 1
14 27763 1 1 58 ARG H H 6.829 5.798 -6.768 1.00 . A A . 58 ARG H 1 1
14 27764 1 1 58 ARG HA H 8.357 7.315 -8.517 1.00 . A A . 58 ARG HA 1 1
14 27765 1 1 58 ARG HB2 H 5.893 7.275 -8.398 1.00 . A A . 58 ARG HB2 1 1
14 27766 1 1 58 ARG HB3 H 5.960 8.164 -6.889 1.00 . A A . 58 ARG HB3 1 1
14 27767 1 1 58 ARG HD2 H 4.563 8.976 -9.575 1.00 . A A . 58 ARG HD2 1 1
14 27768 1 1 58 ARG HD3 H 4.437 9.777 -8.010 1.00 . A A . 58 ARG HD3 1 1
14 27769 1 1 58 ARG HE H 5.524 11.733 -9.260 1.00 . A A . 58 ARG HE 1 1
14 27770 1 1 58 ARG HG2 H 6.866 10.087 -7.991 1.00 . A A . 58 ARG HG2 1 1
14 27771 1 1 58 ARG HG3 H 6.979 9.215 -9.514 1.00 . A A . 58 ARG HG3 1 1
14 27772 1 1 58 ARG HH11 H 3.336 9.439 -10.742 1.00 . A A . 58 ARG HH11 1 1
14 27773 1 1 58 ARG HH12 H 2.679 10.590 -11.858 1.00 . A A . 58 ARG HH12 1 1
14 27774 1 1 58 ARG HH21 H 4.658 13.256 -10.728 1.00 . A A . 58 ARG HH21 1 1
14 27775 1 1 58 ARG HH22 H 3.442 12.758 -11.862 1.00 . A A . 58 ARG HH22 1 1
14 27776 1 1 58 ARG N N 7.729 6.177 -6.910 1.00 . A A . 58 ARG N 1 1
14 27777 1 1 58 ARG NE N 4.930 11.025 -9.598 1.00 . A A . 58 ARG NE 1 1
14 27778 1 1 58 ARG NH1 N 3.310 10.371 -11.108 1.00 . A A . 58 ARG NH1 1 1
14 27779 1 1 58 ARG NH2 N 4.063 12.540 -11.102 1.00 . A A . 58 ARG NH2 1 1
14 27780 1 1 58 ARG O O 9.615 9.057 -7.187 1.00 . A A . 58 ARG O 1 1
14 27781 1 1 59 LYS C C 10.304 8.956 -4.158 1.00 . A A . 59 LYS C 1 1
14 27782 1 1 59 LYS CA C 8.918 9.483 -4.541 1.00 . A A . 59 LYS CA 1 1
14 27783 1 1 59 LYS CB C 8.043 9.697 -3.303 1.00 . A A . 59 LYS CB 1 1
14 27784 1 1 59 LYS CD C 5.707 10.259 -2.483 1.00 . A A . 59 LYS CD 1 1
14 27785 1 1 59 LYS CE C 6.250 10.754 -1.149 1.00 . A A . 59 LYS CE 1 1
14 27786 1 1 59 LYS CG C 6.724 10.389 -3.616 1.00 . A A . 59 LYS CG 1 1
14 27787 1 1 59 LYS H H 7.485 8.046 -5.152 1.00 . A A . 59 LYS H 1 1
14 27788 1 1 59 LYS HA H 9.042 10.430 -5.046 1.00 . A A . 59 LYS HA 1 1
14 27789 1 1 59 LYS HB2 H 7.829 8.740 -2.852 1.00 . A A . 59 LYS HB2 1 1
14 27790 1 1 59 LYS HB3 H 8.585 10.309 -2.598 1.00 . A A . 59 LYS HB3 1 1
14 27791 1 1 59 LYS HD2 H 4.832 10.836 -2.733 1.00 . A A . 59 LYS HD2 1 1
14 27792 1 1 59 LYS HD3 H 5.432 9.218 -2.383 1.00 . A A . 59 LYS HD3 1 1
14 27793 1 1 59 LYS HE2 H 7.113 11.380 -1.334 1.00 . A A . 59 LYS HE2 1 1
14 27794 1 1 59 LYS HE3 H 5.484 11.335 -0.656 1.00 . A A . 59 LYS HE3 1 1
14 27795 1 1 59 LYS HG2 H 6.915 11.437 -3.794 1.00 . A A . 59 LYS HG2 1 1
14 27796 1 1 59 LYS HG3 H 6.307 9.945 -4.508 1.00 . A A . 59 LYS HG3 1 1
14 27797 1 1 59 LYS HZ1 H 7.146 10.004 0.576 1.00 . A A . 59 LYS HZ1 1 1
14 27798 1 1 59 LYS HZ2 H 7.275 8.972 -0.759 1.00 . A A . 59 LYS HZ2 1 1
14 27799 1 1 59 LYS HZ3 H 5.802 9.109 0.067 1.00 . A A . 59 LYS HZ3 1 1
14 27800 1 1 59 LYS N N 8.253 8.576 -5.466 1.00 . A A . 59 LYS N 1 1
14 27801 1 1 59 LYS NZ N 6.649 9.632 -0.258 1.00 . A A . 59 LYS NZ 1 1
14 27802 1 1 59 LYS O O 11.224 9.732 -3.891 1.00 . A A . 59 LYS O 1 1
14 27803 1 1 60 MET C C 12.683 7.310 -5.103 1.00 . A A . 60 MET C 1 1
14 27804 1 1 60 MET CA C 11.757 7.009 -3.925 1.00 . A A . 60 MET CA 1 1
14 27805 1 1 60 MET CB C 11.625 5.492 -3.761 1.00 . A A . 60 MET CB 1 1
14 27806 1 1 60 MET CE C 11.522 2.546 -2.858 1.00 . A A . 60 MET CE 1 1
14 27807 1 1 60 MET CG C 12.953 4.785 -3.552 1.00 . A A . 60 MET CG 1 1
14 27808 1 1 60 MET H H 9.659 7.062 -4.247 1.00 . A A . 60 MET H 1 1
14 27809 1 1 60 MET HA H 12.186 7.428 -3.026 1.00 . A A . 60 MET HA 1 1
14 27810 1 1 60 MET HB2 H 10.997 5.282 -2.907 1.00 . A A . 60 MET HB2 1 1
14 27811 1 1 60 MET HB3 H 11.163 5.084 -4.646 1.00 . A A . 60 MET HB3 1 1
14 27812 1 1 60 MET HE1 H 11.764 2.842 -1.851 1.00 . A A . 60 MET HE1 1 1
14 27813 1 1 60 MET HE2 H 11.392 1.475 -2.898 1.00 . A A . 60 MET HE2 1 1
14 27814 1 1 60 MET HE3 H 10.609 3.033 -3.167 1.00 . A A . 60 MET HE3 1 1
14 27815 1 1 60 MET HG2 H 13.696 5.242 -4.182 1.00 . A A . 60 MET HG2 1 1
14 27816 1 1 60 MET HG3 H 13.243 4.893 -2.518 1.00 . A A . 60 MET HG3 1 1
14 27817 1 1 60 MET N N 10.451 7.634 -4.136 1.00 . A A . 60 MET N 1 1
14 27818 1 1 60 MET O O 13.875 7.551 -4.922 1.00 . A A . 60 MET O 1 1
14 27819 1 1 60 MET SD S 12.856 3.031 -3.941 1.00 . A A . 60 MET SD 1 1
14 27820 1 1 61 GLU C C 13.335 9.048 -7.525 1.00 . A A . 61 GLU C 1 1
14 27821 1 1 61 GLU CA C 12.879 7.597 -7.519 1.00 . A A . 61 GLU CA 1 1
14 27822 1 1 61 GLU CB C 12.038 7.303 -8.760 1.00 . A A . 61 GLU CB 1 1
14 27823 1 1 61 GLU CD C 11.057 5.536 -10.280 1.00 . A A . 61 GLU CD 1 1
14 27824 1 1 61 GLU CG C 11.904 5.819 -9.060 1.00 . A A . 61 GLU CG 1 1
14 27825 1 1 61 GLU H H 11.161 7.069 -6.390 1.00 . A A . 61 GLU H 1 1
14 27826 1 1 61 GLU HA H 13.752 6.959 -7.525 1.00 . A A . 61 GLU HA 1 1
14 27827 1 1 61 GLU HB2 H 11.047 7.708 -8.611 1.00 . A A . 61 GLU HB2 1 1
14 27828 1 1 61 GLU HB3 H 12.489 7.788 -9.611 1.00 . A A . 61 GLU HB3 1 1
14 27829 1 1 61 GLU HG2 H 12.888 5.408 -9.223 1.00 . A A . 61 GLU HG2 1 1
14 27830 1 1 61 GLU HG3 H 11.450 5.336 -8.206 1.00 . A A . 61 GLU HG3 1 1
14 27831 1 1 61 GLU N N 12.121 7.299 -6.309 1.00 . A A . 61 GLU N 1 1
14 27832 1 1 61 GLU O O 14.360 9.392 -8.113 1.00 . A A . 61 GLU O 1 1
14 27833 1 1 61 GLU OE1 O 11.470 5.904 -11.400 1.00 . A A . 61 GLU OE1 1 1
14 27834 1 1 61 GLU OE2 O 9.982 4.919 -10.133 1.00 . A A . 61 GLU OE2 1 1
14 27835 1 1 62 ASN C C 13.873 11.457 -5.511 1.00 . A A . 62 ASN C 1 1
14 27836 1 1 62 ASN CA C 12.936 11.297 -6.700 1.00 . A A . 62 ASN CA 1 1
14 27837 1 1 62 ASN CB C 11.696 12.179 -6.511 1.00 . A A . 62 ASN CB 1 1
14 27838 1 1 62 ASN CG C 10.918 12.420 -7.798 1.00 . A A . 62 ASN CG 1 1
14 27839 1 1 62 ASN H H 11.736 9.565 -6.461 1.00 . A A . 62 ASN H 1 1
14 27840 1 1 62 ASN HA H 13.458 11.605 -7.594 1.00 . A A . 62 ASN HA 1 1
14 27841 1 1 62 ASN HB2 H 11.036 11.705 -5.801 1.00 . A A . 62 ASN HB2 1 1
14 27842 1 1 62 ASN HB3 H 12.008 13.134 -6.117 1.00 . A A . 62 ASN HB3 1 1
14 27843 1 1 62 ASN HD21 H 11.410 10.627 -8.496 1.00 . A A . 62 ASN HD21 1 1
14 27844 1 1 62 ASN HD22 H 10.413 11.586 -9.530 1.00 . A A . 62 ASN HD22 1 1
14 27845 1 1 62 ASN N N 12.570 9.894 -6.859 1.00 . A A . 62 ASN N 1 1
14 27846 1 1 62 ASN ND2 N 10.916 11.448 -8.698 1.00 . A A . 62 ASN ND2 1 1
14 27847 1 1 62 ASN O O 14.325 12.556 -5.195 1.00 . A A . 62 ASN O 1 1
14 27848 1 1 62 ASN OD1 O 10.312 13.477 -7.975 1.00 . A A . 62 ASN OD1 1 1
14 27849 1 1 63 ARG C C 14.664 11.177 -2.615 1.00 . A A . 63 ARG C 1 1
14 27850 1 1 63 ARG CA C 15.078 10.242 -3.741 1.00 . A A . 63 ARG CA 1 1
14 27851 1 1 63 ARG CB C 16.502 10.540 -4.204 1.00 . A A . 63 ARG CB 1 1
14 27852 1 1 63 ARG CD C 17.078 8.252 -5.113 1.00 . A A . 63 ARG CD 1 1
14 27853 1 1 63 ARG CG C 16.917 9.734 -5.423 1.00 . A A . 63 ARG CG 1 1
14 27854 1 1 63 ARG CZ C 17.923 7.069 -7.118 1.00 . A A . 63 ARG CZ 1 1
14 27855 1 1 63 ARG H H 13.731 9.500 -5.176 1.00 . A A . 63 ARG H 1 1
14 27856 1 1 63 ARG HA H 15.038 9.229 -3.369 1.00 . A A . 63 ARG HA 1 1
14 27857 1 1 63 ARG HB2 H 16.577 11.588 -4.449 1.00 . A A . 63 ARG HB2 1 1
14 27858 1 1 63 ARG HB3 H 17.186 10.315 -3.404 1.00 . A A . 63 ARG HB3 1 1
14 27859 1 1 63 ARG HD2 H 18.062 8.089 -4.703 1.00 . A A . 63 ARG HD2 1 1
14 27860 1 1 63 ARG HD3 H 16.335 7.955 -4.385 1.00 . A A . 63 ARG HD3 1 1
14 27861 1 1 63 ARG HE H 16.012 7.132 -6.531 1.00 . A A . 63 ARG HE 1 1
14 27862 1 1 63 ARG HG2 H 16.161 9.849 -6.190 1.00 . A A . 63 ARG HG2 1 1
14 27863 1 1 63 ARG HG3 H 17.858 10.116 -5.780 1.00 . A A . 63 ARG HG3 1 1
14 27864 1 1 63 ARG HH11 H 19.369 8.040 -6.071 1.00 . A A . 63 ARG HH11 1 1
14 27865 1 1 63 ARG HH12 H 19.914 7.172 -7.473 1.00 . A A . 63 ARG HH12 1 1
14 27866 1 1 63 ARG HH21 H 16.742 6.009 -8.384 1.00 . A A . 63 ARG HH21 1 1
14 27867 1 1 63 ARG HH22 H 18.429 6.036 -8.787 1.00 . A A . 63 ARG HH22 1 1
14 27868 1 1 63 ARG N N 14.157 10.324 -4.868 1.00 . A A . 63 ARG N 1 1
14 27869 1 1 63 ARG NE N 16.922 7.433 -6.315 1.00 . A A . 63 ARG NE 1 1
14 27870 1 1 63 ARG NH1 N 19.167 7.461 -6.867 1.00 . A A . 63 ARG NH1 1 1
14 27871 1 1 63 ARG NH2 N 17.678 6.311 -8.180 1.00 . A A . 63 ARG NH2 1 1
14 27872 1 1 63 ARG O O 15.504 11.751 -1.921 1.00 . A A . 63 ARG O 1 1
14 27873 1 1 64 ASP C C 12.969 11.406 -0.017 1.00 . A A . 64 ASP C 1 1
14 27874 1 1 64 ASP CA C 12.807 12.121 -1.351 1.00 . A A . 64 ASP CA 1 1
14 27875 1 1 64 ASP CB C 11.327 12.414 -1.597 1.00 . A A . 64 ASP CB 1 1
14 27876 1 1 64 ASP CG C 11.110 13.610 -2.498 1.00 . A A . 64 ASP CG 1 1
14 27877 1 1 64 ASP H H 12.743 10.883 -3.075 1.00 . A A . 64 ASP H 1 1
14 27878 1 1 64 ASP HA H 13.350 13.052 -1.316 1.00 . A A . 64 ASP HA 1 1
14 27879 1 1 64 ASP HB2 H 10.870 11.553 -2.060 1.00 . A A . 64 ASP HB2 1 1
14 27880 1 1 64 ASP HB3 H 10.846 12.604 -0.650 1.00 . A A . 64 ASP HB3 1 1
14 27881 1 1 64 ASP N N 13.358 11.319 -2.440 1.00 . A A . 64 ASP N 1 1
14 27882 1 1 64 ASP O O 12.784 11.996 1.047 1.00 . A A . 64 ASP O 1 1
14 27883 1 1 64 ASP OD1 O 10.941 14.730 -1.971 1.00 . A A . 64 ASP OD1 1 1
14 27884 1 1 64 ASP OD2 O 11.103 13.443 -3.733 1.00 . A A . 64 ASP OD2 1 1
14 27885 1 1 65 TYR C C 14.907 9.358 1.588 1.00 . A A . 65 TYR C 1 1
14 27886 1 1 65 TYR CA C 13.469 9.300 1.094 1.00 . A A . 65 TYR CA 1 1
14 27887 1 1 65 TYR CB C 13.099 7.845 0.776 1.00 . A A . 65 TYR CB 1 1
14 27888 1 1 65 TYR CD1 C 11.009 6.431 0.653 1.00 . A A . 65 TYR CD1 1 1
14 27889 1 1 65 TYR CD2 C 10.934 8.609 -0.293 1.00 . A A . 65 TYR CD2 1 1
14 27890 1 1 65 TYR CE1 C 9.691 6.228 0.286 1.00 . A A . 65 TYR CE1 1 1
14 27891 1 1 65 TYR CE2 C 9.625 8.412 -0.660 1.00 . A A . 65 TYR CE2 1 1
14 27892 1 1 65 TYR CG C 11.652 7.628 0.373 1.00 . A A . 65 TYR CG 1 1
14 27893 1 1 65 TYR CZ C 9.007 7.223 -0.370 1.00 . A A . 65 TYR CZ 1 1
14 27894 1 1 65 TYR H H 13.476 9.741 -0.968 1.00 . A A . 65 TYR H 1 1
14 27895 1 1 65 TYR HA H 12.811 9.675 1.863 1.00 . A A . 65 TYR HA 1 1
14 27896 1 1 65 TYR HB2 H 13.719 7.495 -0.034 1.00 . A A . 65 TYR HB2 1 1
14 27897 1 1 65 TYR HB3 H 13.292 7.240 1.653 1.00 . A A . 65 TYR HB3 1 1
14 27898 1 1 65 TYR HD1 H 11.548 5.654 1.174 1.00 . A A . 65 TYR HD1 1 1
14 27899 1 1 65 TYR HD2 H 11.418 9.547 -0.524 1.00 . A A . 65 TYR HD2 1 1
14 27900 1 1 65 TYR HE1 H 9.209 5.291 0.506 1.00 . A A . 65 TYR HE1 1 1
14 27901 1 1 65 TYR HE2 H 9.089 9.190 -1.175 1.00 . A A . 65 TYR HE2 1 1
14 27902 1 1 65 TYR HH H 7.226 6.585 -0.021 1.00 . A A . 65 TYR HH 1 1
14 27903 1 1 65 TYR N N 13.316 10.134 -0.089 1.00 . A A . 65 TYR N 1 1
14 27904 1 1 65 TYR O O 15.844 9.394 0.787 1.00 . A A . 65 TYR O 1 1
14 27905 1 1 65 TYR OH O 7.694 7.041 -0.731 1.00 . A A . 65 TYR OH 1 1
14 27906 1 1 66 ARG C C 16.803 7.961 3.877 1.00 . A A . 66 ARG C 1 1
14 27907 1 1 66 ARG CA C 16.396 9.380 3.502 1.00 . A A . 66 ARG CA 1 1
14 27908 1 1 66 ARG CB C 16.420 10.290 4.738 1.00 . A A . 66 ARG CB 1 1
14 27909 1 1 66 ARG CD C 17.724 11.244 6.669 1.00 . A A . 66 ARG CD 1 1
14 27910 1 1 66 ARG CG C 17.744 10.286 5.488 1.00 . A A . 66 ARG CG 1 1
14 27911 1 1 66 ARG CZ C 19.311 12.056 8.383 1.00 . A A . 66 ARG CZ 1 1
14 27912 1 1 66 ARG H H 14.278 9.450 3.486 1.00 . A A . 66 ARG H 1 1
14 27913 1 1 66 ARG HA H 17.097 9.755 2.770 1.00 . A A . 66 ARG HA 1 1
14 27914 1 1 66 ARG HB2 H 16.211 11.302 4.428 1.00 . A A . 66 ARG HB2 1 1
14 27915 1 1 66 ARG HB3 H 15.646 9.966 5.420 1.00 . A A . 66 ARG HB3 1 1
14 27916 1 1 66 ARG HD2 H 17.569 12.247 6.300 1.00 . A A . 66 ARG HD2 1 1
14 27917 1 1 66 ARG HD3 H 16.910 10.971 7.325 1.00 . A A . 66 ARG HD3 1 1
14 27918 1 1 66 ARG HE H 19.612 10.486 7.184 1.00 . A A . 66 ARG HE 1 1
14 27919 1 1 66 ARG HG2 H 17.938 9.289 5.855 1.00 . A A . 66 ARG HG2 1 1
14 27920 1 1 66 ARG HG3 H 18.532 10.582 4.810 1.00 . A A . 66 ARG HG3 1 1
14 27921 1 1 66 ARG HH11 H 17.588 13.117 8.296 1.00 . A A . 66 ARG HH11 1 1
14 27922 1 1 66 ARG HH12 H 18.740 13.666 9.472 1.00 . A A . 66 ARG HH12 1 1
14 27923 1 1 66 ARG HH21 H 21.122 11.207 8.722 1.00 . A A . 66 ARG HH21 1 1
14 27924 1 1 66 ARG HH22 H 20.742 12.579 9.720 1.00 . A A . 66 ARG HH22 1 1
14 27925 1 1 66 ARG N N 15.074 9.392 2.899 1.00 . A A . 66 ARG N 1 1
14 27926 1 1 66 ARG NE N 18.977 11.200 7.418 1.00 . A A . 66 ARG NE 1 1
14 27927 1 1 66 ARG NH1 N 18.478 13.024 8.745 1.00 . A A . 66 ARG NH1 1 1
14 27928 1 1 66 ARG NH2 N 20.485 11.939 8.990 1.00 . A A . 66 ARG NH2 1 1
14 27929 1 1 66 ARG O O 17.970 7.587 3.741 1.00 . A A . 66 ARG O 1 1
14 27930 1 1 67 ASP C C 14.936 4.903 4.481 1.00 . A A . 67 ASP C 1 1
14 27931 1 1 67 ASP CA C 16.120 5.806 4.766 1.00 . A A . 67 ASP CA 1 1
14 27932 1 1 67 ASP CB C 16.449 5.758 6.265 1.00 . A A . 67 ASP CB 1 1
14 27933 1 1 67 ASP CG C 17.865 6.190 6.594 1.00 . A A . 67 ASP CG 1 1
14 27934 1 1 67 ASP H H 14.902 7.479 4.314 1.00 . A A . 67 ASP H 1 1
14 27935 1 1 67 ASP HA H 16.971 5.447 4.208 1.00 . A A . 67 ASP HA 1 1
14 27936 1 1 67 ASP HB2 H 15.767 6.403 6.796 1.00 . A A . 67 ASP HB2 1 1
14 27937 1 1 67 ASP HB3 H 16.321 4.746 6.614 1.00 . A A . 67 ASP HB3 1 1
14 27938 1 1 67 ASP N N 15.836 7.163 4.319 1.00 . A A . 67 ASP N 1 1
14 27939 1 1 67 ASP O O 13.841 5.374 4.156 1.00 . A A . 67 ASP O 1 1
14 27940 1 1 67 ASP OD1 O 18.782 5.341 6.516 1.00 . A A . 67 ASP OD1 1 1
14 27941 1 1 67 ASP OD2 O 18.069 7.370 6.953 1.00 . A A . 67 ASP OD2 1 1
14 27942 1 1 68 ALA C C 13.006 2.720 5.385 1.00 . A A . 68 ALA C 1 1
14 27943 1 1 68 ALA CA C 14.123 2.617 4.361 1.00 . A A . 68 ALA CA 1 1
14 27944 1 1 68 ALA CB C 14.717 1.226 4.375 1.00 . A A . 68 ALA CB 1 1
14 27945 1 1 68 ALA H H 16.044 3.304 4.908 1.00 . A A . 68 ALA H 1 1
14 27946 1 1 68 ALA HA H 13.719 2.803 3.377 1.00 . A A . 68 ALA HA 1 1
14 27947 1 1 68 ALA HB1 H 15.167 1.043 5.339 1.00 . A A . 68 ALA HB1 1 1
14 27948 1 1 68 ALA HB2 H 15.469 1.145 3.605 1.00 . A A . 68 ALA HB2 1 1
14 27949 1 1 68 ALA HB3 H 13.938 0.499 4.198 1.00 . A A . 68 ALA HB3 1 1
14 27950 1 1 68 ALA N N 15.157 3.606 4.620 1.00 . A A . 68 ALA N 1 1
14 27951 1 1 68 ALA O O 11.902 2.236 5.153 1.00 . A A . 68 ALA O 1 1
14 27952 1 1 69 GLN C C 11.215 4.500 6.997 1.00 . A A . 69 GLN C 1 1
14 27953 1 1 69 GLN CA C 12.287 3.566 7.535 1.00 . A A . 69 GLN CA 1 1
14 27954 1 1 69 GLN CB C 12.899 4.171 8.797 1.00 . A A . 69 GLN CB 1 1
14 27955 1 1 69 GLN CD C 11.674 2.996 10.665 1.00 . A A . 69 GLN CD 1 1
14 27956 1 1 69 GLN CG C 11.909 4.302 9.936 1.00 . A A . 69 GLN CG 1 1
14 27957 1 1 69 GLN H H 14.202 3.683 6.660 1.00 . A A . 69 GLN H 1 1
14 27958 1 1 69 GLN HA H 11.847 2.610 7.770 1.00 . A A . 69 GLN HA 1 1
14 27959 1 1 69 GLN HB2 H 13.712 3.545 9.127 1.00 . A A . 69 GLN HB2 1 1
14 27960 1 1 69 GLN HB3 H 13.277 5.154 8.567 1.00 . A A . 69 GLN HB3 1 1
14 27961 1 1 69 GLN HE21 H 9.799 3.520 11.043 1.00 . A A . 69 GLN HE21 1 1
14 27962 1 1 69 GLN HE22 H 10.285 1.973 11.642 1.00 . A A . 69 GLN HE22 1 1
14 27963 1 1 69 GLN HG2 H 12.278 5.031 10.640 1.00 . A A . 69 GLN HG2 1 1
14 27964 1 1 69 GLN HG3 H 10.971 4.641 9.527 1.00 . A A . 69 GLN HG3 1 1
14 27965 1 1 69 GLN N N 13.296 3.353 6.514 1.00 . A A . 69 GLN N 1 1
14 27966 1 1 69 GLN NE2 N 10.466 2.811 11.166 1.00 . A A . 69 GLN NE2 1 1
14 27967 1 1 69 GLN O O 10.025 4.290 7.211 1.00 . A A . 69 GLN O 1 1
14 27968 1 1 69 GLN OE1 O 12.575 2.163 10.779 1.00 . A A . 69 GLN OE1 1 1
14 27969 1 1 70 GLU C C 9.958 5.815 4.559 1.00 . A A . 70 GLU C 1 1
14 27970 1 1 70 GLU CA C 10.754 6.480 5.667 1.00 . A A . 70 GLU CA 1 1
14 27971 1 1 70 GLU CB C 11.522 7.684 5.129 1.00 . A A . 70 GLU CB 1 1
14 27972 1 1 70 GLU CD C 12.643 9.853 5.737 1.00 . A A . 70 GLU CD 1 1
14 27973 1 1 70 GLU CG C 12.208 8.491 6.218 1.00 . A A . 70 GLU CG 1 1
14 27974 1 1 70 GLU H H 12.618 5.636 6.151 1.00 . A A . 70 GLU H 1 1
14 27975 1 1 70 GLU HA H 10.071 6.816 6.430 1.00 . A A . 70 GLU HA 1 1
14 27976 1 1 70 GLU HB2 H 12.283 7.338 4.437 1.00 . A A . 70 GLU HB2 1 1
14 27977 1 1 70 GLU HB3 H 10.832 8.329 4.607 1.00 . A A . 70 GLU HB3 1 1
14 27978 1 1 70 GLU HG2 H 11.522 8.618 7.042 1.00 . A A . 70 GLU HG2 1 1
14 27979 1 1 70 GLU HG3 H 13.078 7.948 6.556 1.00 . A A . 70 GLU HG3 1 1
14 27980 1 1 70 GLU N N 11.658 5.525 6.277 1.00 . A A . 70 GLU N 1 1
14 27981 1 1 70 GLU O O 8.819 6.190 4.282 1.00 . A A . 70 GLU O 1 1
14 27982 1 1 70 GLU OE1 O 13.130 9.953 4.594 1.00 . A A . 70 GLU OE1 1 1
14 27983 1 1 70 GLU OE2 O 12.491 10.833 6.499 1.00 . A A . 70 GLU OE2 1 1
14 27984 1 1 71 PHE C C 8.797 3.181 3.703 1.00 . A A . 71 PHE C 1 1
14 27985 1 1 71 PHE CA C 9.853 3.993 2.975 1.00 . A A . 71 PHE CA 1 1
14 27986 1 1 71 PHE CB C 10.806 3.063 2.213 1.00 . A A . 71 PHE CB 1 1
14 27987 1 1 71 PHE CD1 C 9.459 1.803 0.504 1.00 . A A . 71 PHE CD1 1 1
14 27988 1 1 71 PHE CD2 C 10.181 0.634 2.449 1.00 . A A . 71 PHE CD2 1 1
14 27989 1 1 71 PHE CE1 C 8.839 0.656 0.043 1.00 . A A . 71 PHE CE1 1 1
14 27990 1 1 71 PHE CE2 C 9.562 -0.512 1.998 1.00 . A A . 71 PHE CE2 1 1
14 27991 1 1 71 PHE CG C 10.136 1.808 1.709 1.00 . A A . 71 PHE CG 1 1
14 27992 1 1 71 PHE CZ C 8.889 -0.503 0.793 1.00 . A A . 71 PHE CZ 1 1
14 27993 1 1 71 PHE H H 11.514 4.652 4.105 1.00 . A A . 71 PHE H 1 1
14 27994 1 1 71 PHE HA H 9.360 4.647 2.271 1.00 . A A . 71 PHE HA 1 1
14 27995 1 1 71 PHE HB2 H 11.202 3.592 1.359 1.00 . A A . 71 PHE HB2 1 1
14 27996 1 1 71 PHE HB3 H 11.621 2.779 2.860 1.00 . A A . 71 PHE HB3 1 1
14 27997 1 1 71 PHE HD1 H 9.414 2.711 -0.076 1.00 . A A . 71 PHE HD1 1 1
14 27998 1 1 71 PHE HD2 H 10.703 0.626 3.394 1.00 . A A . 71 PHE HD2 1 1
14 27999 1 1 71 PHE HE1 H 8.312 0.666 -0.899 1.00 . A A . 71 PHE HE1 1 1
14 28000 1 1 71 PHE HE2 H 9.596 -1.413 2.591 1.00 . A A . 71 PHE HE2 1 1
14 28001 1 1 71 PHE HZ H 8.405 -1.400 0.436 1.00 . A A . 71 PHE HZ 1 1
14 28002 1 1 71 PHE N N 10.568 4.826 3.925 1.00 . A A . 71 PHE N 1 1
14 28003 1 1 71 PHE O O 7.626 3.202 3.328 1.00 . A A . 71 PHE O 1 1
14 28004 1 1 72 ALA C C 7.161 2.479 6.044 1.00 . A A . 72 ALA C 1 1
14 28005 1 1 72 ALA CA C 8.331 1.652 5.547 1.00 . A A . 72 ALA CA 1 1
14 28006 1 1 72 ALA CB C 9.081 1.025 6.713 1.00 . A A . 72 ALA CB 1 1
14 28007 1 1 72 ALA H H 10.181 2.489 4.982 1.00 . A A . 72 ALA H 1 1
14 28008 1 1 72 ALA HA H 7.960 0.860 4.918 1.00 . A A . 72 ALA HA 1 1
14 28009 1 1 72 ALA HB1 H 9.618 1.790 7.252 1.00 . A A . 72 ALA HB1 1 1
14 28010 1 1 72 ALA HB2 H 9.779 0.290 6.339 1.00 . A A . 72 ALA HB2 1 1
14 28011 1 1 72 ALA HB3 H 8.376 0.545 7.377 1.00 . A A . 72 ALA HB3 1 1
14 28012 1 1 72 ALA N N 9.225 2.471 4.750 1.00 . A A . 72 ALA N 1 1
14 28013 1 1 72 ALA O O 6.025 2.024 6.032 1.00 . A A . 72 ALA O 1 1
14 28014 1 1 73 ALA C C 5.392 4.887 5.812 1.00 . A A . 73 ALA C 1 1
14 28015 1 1 73 ALA CA C 6.451 4.652 6.894 1.00 . A A . 73 ALA CA 1 1
14 28016 1 1 73 ALA CB C 7.131 5.958 7.275 1.00 . A A . 73 ALA CB 1 1
14 28017 1 1 73 ALA H H 8.400 3.981 6.460 1.00 . A A . 73 ALA H 1 1
14 28018 1 1 73 ALA HA H 5.975 4.247 7.776 1.00 . A A . 73 ALA HA 1 1
14 28019 1 1 73 ALA HB1 H 7.925 6.171 6.563 1.00 . A A . 73 ALA HB1 1 1
14 28020 1 1 73 ALA HB2 H 7.550 5.871 8.266 1.00 . A A . 73 ALA HB2 1 1
14 28021 1 1 73 ALA HB3 H 6.408 6.760 7.258 1.00 . A A . 73 ALA HB3 1 1
14 28022 1 1 73 ALA N N 7.458 3.704 6.449 1.00 . A A . 73 ALA N 1 1
14 28023 1 1 73 ALA O O 4.192 4.858 6.090 1.00 . A A . 73 ALA O 1 1
14 28024 1 1 74 ASP C C 4.154 4.154 3.029 1.00 . A A . 74 ASP C 1 1
14 28025 1 1 74 ASP CA C 4.945 5.388 3.469 1.00 . A A . 74 ASP CA 1 1
14 28026 1 1 74 ASP CB C 5.747 5.948 2.294 1.00 . A A . 74 ASP CB 1 1
14 28027 1 1 74 ASP CG C 5.570 7.446 2.117 1.00 . A A . 74 ASP CG 1 1
14 28028 1 1 74 ASP H H 6.805 5.034 4.404 1.00 . A A . 74 ASP H 1 1
14 28029 1 1 74 ASP HA H 4.248 6.142 3.803 1.00 . A A . 74 ASP HA 1 1
14 28030 1 1 74 ASP HB2 H 6.795 5.750 2.461 1.00 . A A . 74 ASP HB2 1 1
14 28031 1 1 74 ASP HB3 H 5.437 5.454 1.393 1.00 . A A . 74 ASP HB3 1 1
14 28032 1 1 74 ASP N N 5.841 5.089 4.579 1.00 . A A . 74 ASP N 1 1
14 28033 1 1 74 ASP O O 2.938 4.220 2.839 1.00 . A A . 74 ASP O 1 1
14 28034 1 1 74 ASP OD1 O 5.976 8.211 3.015 1.00 . A A . 74 ASP OD1 1 1
14 28035 1 1 74 ASP OD2 O 5.050 7.874 1.067 1.00 . A A . 74 ASP OD2 1 1
14 28036 1 1 75 VAL C C 3.196 1.285 3.481 1.00 . A A . 75 VAL C 1 1
14 28037 1 1 75 VAL CA C 4.191 1.791 2.437 1.00 . A A . 75 VAL CA 1 1
14 28038 1 1 75 VAL CB C 5.219 0.678 2.094 1.00 . A A . 75 VAL CB 1 1
14 28039 1 1 75 VAL CG1 C 6.259 0.522 3.185 1.00 . A A . 75 VAL CG1 1 1
14 28040 1 1 75 VAL CG2 C 4.537 -0.658 1.844 1.00 . A A . 75 VAL CG2 1 1
14 28041 1 1 75 VAL H H 5.808 3.021 3.071 1.00 . A A . 75 VAL H 1 1
14 28042 1 1 75 VAL HA H 3.644 2.023 1.534 1.00 . A A . 75 VAL HA 1 1
14 28043 1 1 75 VAL HB H 5.726 0.962 1.186 1.00 . A A . 75 VAL HB 1 1
14 28044 1 1 75 VAL HG11 H 6.907 1.386 3.194 1.00 . A A . 75 VAL HG11 1 1
14 28045 1 1 75 VAL HG12 H 6.845 -0.366 2.999 1.00 . A A . 75 VAL HG12 1 1
14 28046 1 1 75 VAL HG13 H 5.766 0.433 4.142 1.00 . A A . 75 VAL HG13 1 1
14 28047 1 1 75 VAL HG21 H 5.275 -1.447 1.895 1.00 . A A . 75 VAL HG21 1 1
14 28048 1 1 75 VAL HG22 H 4.080 -0.653 0.865 1.00 . A A . 75 VAL HG22 1 1
14 28049 1 1 75 VAL HG23 H 3.780 -0.822 2.596 1.00 . A A . 75 VAL HG23 1 1
14 28050 1 1 75 VAL N N 4.841 3.025 2.879 1.00 . A A . 75 VAL N 1 1
14 28051 1 1 75 VAL O O 2.091 0.858 3.142 1.00 . A A . 75 VAL O 1 1
14 28052 1 1 76 ARG C C 1.490 1.845 5.936 1.00 . A A . 76 ARG C 1 1
14 28053 1 1 76 ARG CA C 2.691 0.911 5.818 1.00 . A A . 76 ARG CA 1 1
14 28054 1 1 76 ARG CB C 3.433 0.818 7.156 1.00 . A A . 76 ARG CB 1 1
14 28055 1 1 76 ARG CD C 4.384 2.030 9.167 1.00 . A A . 76 ARG CD 1 1
14 28056 1 1 76 ARG CG C 3.725 2.168 7.801 1.00 . A A . 76 ARG CG 1 1
14 28057 1 1 76 ARG CZ C 6.488 1.114 10.098 1.00 . A A . 76 ARG CZ 1 1
14 28058 1 1 76 ARG H H 4.459 1.726 4.977 1.00 . A A . 76 ARG H 1 1
14 28059 1 1 76 ARG HA H 2.334 -0.072 5.550 1.00 . A A . 76 ARG HA 1 1
14 28060 1 1 76 ARG HB2 H 2.843 0.232 7.835 1.00 . A A . 76 ARG HB2 1 1
14 28061 1 1 76 ARG HB3 H 4.375 0.316 6.992 1.00 . A A . 76 ARG HB3 1 1
14 28062 1 1 76 ARG HD2 H 4.703 3.008 9.493 1.00 . A A . 76 ARG HD2 1 1
14 28063 1 1 76 ARG HD3 H 3.658 1.644 9.860 1.00 . A A . 76 ARG HD3 1 1
14 28064 1 1 76 ARG HE H 5.618 0.506 8.397 1.00 . A A . 76 ARG HE 1 1
14 28065 1 1 76 ARG HG2 H 4.384 2.727 7.154 1.00 . A A . 76 ARG HG2 1 1
14 28066 1 1 76 ARG HG3 H 2.794 2.707 7.915 1.00 . A A . 76 ARG HG3 1 1
14 28067 1 1 76 ARG HH11 H 5.685 2.623 11.192 1.00 . A A . 76 ARG HH11 1 1
14 28068 1 1 76 ARG HH12 H 7.140 1.927 11.836 1.00 . A A . 76 ARG HH12 1 1
14 28069 1 1 76 ARG HH21 H 7.526 -0.413 9.264 1.00 . A A . 76 ARG HH21 1 1
14 28070 1 1 76 ARG HH22 H 8.186 0.214 10.742 1.00 . A A . 76 ARG HH22 1 1
14 28071 1 1 76 ARG N N 3.572 1.363 4.753 1.00 . A A . 76 ARG N 1 1
14 28072 1 1 76 ARG NE N 5.547 1.138 9.148 1.00 . A A . 76 ARG NE 1 1
14 28073 1 1 76 ARG NH1 N 6.434 1.957 11.122 1.00 . A A . 76 ARG NH1 1 1
14 28074 1 1 76 ARG NH2 N 7.481 0.236 10.028 1.00 . A A . 76 ARG NH2 1 1
14 28075 1 1 76 ARG O O 0.408 1.426 6.339 1.00 . A A . 76 ARG O 1 1
14 28076 1 1 77 LEU C C -0.457 3.704 4.550 1.00 . A A . 77 LEU C 1 1
14 28077 1 1 77 LEU CA C 0.612 4.089 5.558 1.00 . A A . 77 LEU CA 1 1
14 28078 1 1 77 LEU CB C 1.160 5.470 5.221 1.00 . A A . 77 LEU CB 1 1
14 28079 1 1 77 LEU CD1 C 1.584 7.831 5.867 1.00 . A A . 77 LEU CD1 1 1
14 28080 1 1 77 LEU CD2 C -0.373 6.607 6.827 1.00 . A A . 77 LEU CD2 1 1
14 28081 1 1 77 LEU CG C 1.062 6.493 6.340 1.00 . A A . 77 LEU CG 1 1
14 28082 1 1 77 LEU H H 2.589 3.392 5.292 1.00 . A A . 77 LEU H 1 1
14 28083 1 1 77 LEU HA H 0.174 4.112 6.544 1.00 . A A . 77 LEU HA 1 1
14 28084 1 1 77 LEU HB2 H 2.199 5.365 4.947 1.00 . A A . 77 LEU HB2 1 1
14 28085 1 1 77 LEU HB3 H 0.619 5.852 4.368 1.00 . A A . 77 LEU HB3 1 1
14 28086 1 1 77 LEU HD11 H 1.108 8.083 4.936 1.00 . A A . 77 LEU HD11 1 1
14 28087 1 1 77 LEU HD12 H 2.653 7.770 5.722 1.00 . A A . 77 LEU HD12 1 1
14 28088 1 1 77 LEU HD13 H 1.362 8.588 6.604 1.00 . A A . 77 LEU HD13 1 1
14 28089 1 1 77 LEU HD21 H -1.047 6.655 5.974 1.00 . A A . 77 LEU HD21 1 1
14 28090 1 1 77 LEU HD22 H -0.480 7.502 7.418 1.00 . A A . 77 LEU HD22 1 1
14 28091 1 1 77 LEU HD23 H -0.619 5.746 7.430 1.00 . A A . 77 LEU HD23 1 1
14 28092 1 1 77 LEU HG H 1.673 6.174 7.167 1.00 . A A . 77 LEU HG 1 1
14 28093 1 1 77 LEU N N 1.688 3.108 5.564 1.00 . A A . 77 LEU N 1 1
14 28094 1 1 77 LEU O O -1.651 3.927 4.769 1.00 . A A . 77 LEU O 1 1
14 28095 1 1 78 MET C C -1.770 1.498 2.987 1.00 . A A . 78 MET C 1 1
14 28096 1 1 78 MET CA C -0.910 2.628 2.421 1.00 . A A . 78 MET CA 1 1
14 28097 1 1 78 MET CB C -0.113 2.171 1.195 1.00 . A A . 78 MET CB 1 1
14 28098 1 1 78 MET CE C 0.858 -0.681 -0.045 1.00 . A A . 78 MET CE 1 1
14 28099 1 1 78 MET CG C -0.935 1.413 0.168 1.00 . A A . 78 MET CG 1 1
14 28100 1 1 78 MET H H 0.957 3.088 3.297 1.00 . A A . 78 MET H 1 1
14 28101 1 1 78 MET HA H -1.564 3.438 2.128 1.00 . A A . 78 MET HA 1 1
14 28102 1 1 78 MET HB2 H 0.310 3.041 0.713 1.00 . A A . 78 MET HB2 1 1
14 28103 1 1 78 MET HB3 H 0.691 1.529 1.525 1.00 . A A . 78 MET HB3 1 1
14 28104 1 1 78 MET HE1 H 1.521 -0.161 0.630 1.00 . A A . 78 MET HE1 1 1
14 28105 1 1 78 MET HE2 H 1.025 -0.329 -1.049 1.00 . A A . 78 MET HE2 1 1
14 28106 1 1 78 MET HE3 H 1.055 -1.741 0.002 1.00 . A A . 78 MET HE3 1 1
14 28107 1 1 78 MET HG2 H -1.971 1.725 0.251 1.00 . A A . 78 MET HG2 1 1
14 28108 1 1 78 MET HG3 H -0.563 1.649 -0.820 1.00 . A A . 78 MET HG3 1 1
14 28109 1 1 78 MET N N -0.011 3.144 3.439 1.00 . A A . 78 MET N 1 1
14 28110 1 1 78 MET O O -2.998 1.531 2.880 1.00 . A A . 78 MET O 1 1
14 28111 1 1 78 MET SD S -0.846 -0.369 0.409 1.00 . A A . 78 MET SD 1 1
14 28112 1 1 79 PHE C C -2.802 -0.021 5.344 1.00 . A A . 79 PHE C 1 1
14 28113 1 1 79 PHE CA C -1.868 -0.572 4.259 1.00 . A A . 79 PHE CA 1 1
14 28114 1 1 79 PHE CB C -0.921 -1.612 4.865 1.00 . A A . 79 PHE CB 1 1
14 28115 1 1 79 PHE CD1 C -0.582 -2.909 2.738 1.00 . A A . 79 PHE CD1 1 1
14 28116 1 1 79 PHE CD2 C 1.331 -2.352 4.045 1.00 . A A . 79 PHE CD2 1 1
14 28117 1 1 79 PHE CE1 C 0.229 -3.544 1.815 1.00 . A A . 79 PHE CE1 1 1
14 28118 1 1 79 PHE CE2 C 2.145 -2.988 3.130 1.00 . A A . 79 PHE CE2 1 1
14 28119 1 1 79 PHE CG C -0.040 -2.303 3.860 1.00 . A A . 79 PHE CG 1 1
14 28120 1 1 79 PHE CZ C 1.597 -3.583 2.013 1.00 . A A . 79 PHE CZ 1 1
14 28121 1 1 79 PHE H H -0.147 0.510 3.627 1.00 . A A . 79 PHE H 1 1
14 28122 1 1 79 PHE HA H -2.464 -1.052 3.502 1.00 . A A . 79 PHE HA 1 1
14 28123 1 1 79 PHE HB2 H -0.280 -1.130 5.589 1.00 . A A . 79 PHE HB2 1 1
14 28124 1 1 79 PHE HB3 H -1.511 -2.370 5.359 1.00 . A A . 79 PHE HB3 1 1
14 28125 1 1 79 PHE HD1 H -1.651 -2.878 2.582 1.00 . A A . 79 PHE HD1 1 1
14 28126 1 1 79 PHE HD2 H 1.764 -1.888 4.918 1.00 . A A . 79 PHE HD2 1 1
14 28127 1 1 79 PHE HE1 H -0.206 -4.013 0.944 1.00 . A A . 79 PHE HE1 1 1
14 28128 1 1 79 PHE HE2 H 3.209 -3.020 3.289 1.00 . A A . 79 PHE HE2 1 1
14 28129 1 1 79 PHE HZ H 2.240 -4.071 1.292 1.00 . A A . 79 PHE HZ 1 1
14 28130 1 1 79 PHE N N -1.131 0.515 3.615 1.00 . A A . 79 PHE N 1 1
14 28131 1 1 79 PHE O O -3.936 -0.482 5.503 1.00 . A A . 79 PHE O 1 1
14 28132 1 1 80 SER C C -4.380 2.233 6.636 1.00 . A A . 80 SER C 1 1
14 28133 1 1 80 SER CA C -3.083 1.607 7.145 1.00 . A A . 80 SER CA 1 1
14 28134 1 1 80 SER CB C -2.237 2.672 7.851 1.00 . A A . 80 SER CB 1 1
14 28135 1 1 80 SER H H -1.417 1.321 5.875 1.00 . A A . 80 SER H 1 1
14 28136 1 1 80 SER HA H -3.331 0.834 7.858 1.00 . A A . 80 SER HA 1 1
14 28137 1 1 80 SER HB2 H -1.920 3.414 7.131 1.00 . A A . 80 SER HB2 1 1
14 28138 1 1 80 SER HB3 H -2.830 3.146 8.617 1.00 . A A . 80 SER HB3 1 1
14 28139 1 1 80 SER HG H -0.654 1.504 7.821 1.00 . A A . 80 SER HG 1 1
14 28140 1 1 80 SER N N -2.319 0.988 6.069 1.00 . A A . 80 SER N 1 1
14 28141 1 1 80 SER O O -5.455 1.968 7.178 1.00 . A A . 80 SER O 1 1
14 28142 1 1 80 SER OG O -1.084 2.100 8.453 1.00 . A A . 80 SER OG 1 1
14 28143 1 1 81 ASN C C -6.504 2.812 4.532 1.00 . A A . 81 ASN C 1 1
14 28144 1 1 81 ASN CA C -5.467 3.773 5.116 1.00 . A A . 81 ASN CA 1 1
14 28145 1 1 81 ASN CB C -5.120 4.891 4.115 1.00 . A A . 81 ASN CB 1 1
14 28146 1 1 81 ASN CG C -4.705 4.396 2.742 1.00 . A A . 81 ASN CG 1 1
14 28147 1 1 81 ASN H H -3.428 3.165 5.129 1.00 . A A . 81 ASN H 1 1
14 28148 1 1 81 ASN HA H -5.903 4.236 5.988 1.00 . A A . 81 ASN HA 1 1
14 28149 1 1 81 ASN HB2 H -5.981 5.533 3.995 1.00 . A A . 81 ASN HB2 1 1
14 28150 1 1 81 ASN HB3 H -4.307 5.476 4.521 1.00 . A A . 81 ASN HB3 1 1
14 28151 1 1 81 ASN HD21 H -2.792 4.691 3.182 1.00 . A A . 81 ASN HD21 1 1
14 28152 1 1 81 ASN HD22 H -3.120 4.048 1.610 1.00 . A A . 81 ASN HD22 1 1
14 28153 1 1 81 ASN N N -4.290 3.052 5.587 1.00 . A A . 81 ASN N 1 1
14 28154 1 1 81 ASN ND2 N -3.410 4.384 2.484 1.00 . A A . 81 ASN ND2 1 1
14 28155 1 1 81 ASN O O -7.702 3.092 4.572 1.00 . A A . 81 ASN O 1 1
14 28156 1 1 81 ASN OD1 O -5.542 4.081 1.902 1.00 . A A . 81 ASN OD1 1 1
14 28157 1 1 82 CYS C C -7.845 0.124 4.691 1.00 . A A . 82 CYS C 1 1
14 28158 1 1 82 CYS CA C -6.993 0.645 3.538 1.00 . A A . 82 CYS CA 1 1
14 28159 1 1 82 CYS CB C -6.291 -0.544 2.846 1.00 . A A . 82 CYS CB 1 1
14 28160 1 1 82 CYS H H -5.083 1.512 3.975 1.00 . A A . 82 CYS H 1 1
14 28161 1 1 82 CYS HA H -7.652 1.127 2.825 1.00 . A A . 82 CYS HA 1 1
14 28162 1 1 82 CYS HB2 H -5.848 -0.219 1.916 1.00 . A A . 82 CYS HB2 1 1
14 28163 1 1 82 CYS HB3 H -5.525 -0.937 3.497 1.00 . A A . 82 CYS HB3 1 1
14 28164 1 1 82 CYS HG H -6.678 -2.997 2.258 1.00 . A A . 82 CYS HG 1 1
14 28165 1 1 82 CYS N N -6.054 1.665 4.025 1.00 . A A . 82 CYS N 1 1
14 28166 1 1 82 CYS O O -9.063 -0.024 4.550 1.00 . A A . 82 CYS O 1 1
14 28167 1 1 82 CYS SG S -7.409 -1.902 2.437 1.00 . A A . 82 CYS SG 1 1
14 28168 1 1 83 TYR C C -8.879 0.444 7.548 1.00 . A A . 83 TYR C 1 1
14 28169 1 1 83 TYR CA C -7.936 -0.624 7.010 1.00 . A A . 83 TYR CA 1 1
14 28170 1 1 83 TYR CB C -6.995 -1.040 8.145 1.00 . A A . 83 TYR CB 1 1
14 28171 1 1 83 TYR CD1 C -6.463 -3.235 7.002 1.00 . A A . 83 TYR CD1 1 1
14 28172 1 1 83 TYR CD2 C -4.768 -2.250 8.370 1.00 . A A . 83 TYR CD2 1 1
14 28173 1 1 83 TYR CE1 C -5.624 -4.298 6.731 1.00 . A A . 83 TYR CE1 1 1
14 28174 1 1 83 TYR CE2 C -3.931 -3.312 8.099 1.00 . A A . 83 TYR CE2 1 1
14 28175 1 1 83 TYR CG C -6.056 -2.191 7.824 1.00 . A A . 83 TYR CG 1 1
14 28176 1 1 83 TYR CZ C -4.361 -4.332 7.283 1.00 . A A . 83 TYR CZ 1 1
14 28177 1 1 83 TYR H H -6.233 -0.006 5.893 1.00 . A A . 83 TYR H 1 1
14 28178 1 1 83 TYR HA H -8.519 -1.480 6.705 1.00 . A A . 83 TYR HA 1 1
14 28179 1 1 83 TYR HB2 H -6.390 -0.192 8.428 1.00 . A A . 83 TYR HB2 1 1
14 28180 1 1 83 TYR HB3 H -7.609 -1.335 8.992 1.00 . A A . 83 TYR HB3 1 1
14 28181 1 1 83 TYR HD1 H -7.452 -3.210 6.571 1.00 . A A . 83 TYR HD1 1 1
14 28182 1 1 83 TYR HD2 H -4.416 -1.449 9.008 1.00 . A A . 83 TYR HD2 1 1
14 28183 1 1 83 TYR HE1 H -5.960 -5.099 6.088 1.00 . A A . 83 TYR HE1 1 1
14 28184 1 1 83 TYR HE2 H -2.946 -3.345 8.539 1.00 . A A . 83 TYR HE2 1 1
14 28185 1 1 83 TYR HH H -3.499 -5.553 6.070 1.00 . A A . 83 TYR HH 1 1
14 28186 1 1 83 TYR N N -7.209 -0.138 5.838 1.00 . A A . 83 TYR N 1 1
14 28187 1 1 83 TYR O O -9.863 0.134 8.222 1.00 . A A . 83 TYR O 1 1
14 28188 1 1 83 TYR OH O -3.522 -5.390 7.018 1.00 . A A . 83 TYR OH 1 1
14 28189 1 1 84 LYS C C -10.666 2.934 6.943 1.00 . A A . 84 LYS C 1 1
14 28190 1 1 84 LYS CA C -9.380 2.806 7.746 1.00 . A A . 84 LYS CA 1 1
14 28191 1 1 84 LYS CB C -8.603 4.117 7.679 1.00 . A A . 84 LYS CB 1 1
14 28192 1 1 84 LYS CD C -8.502 6.533 8.333 1.00 . A A . 84 LYS CD 1 1
14 28193 1 1 84 LYS CE C -9.338 7.756 8.649 1.00 . A A . 84 LYS CE 1 1
14 28194 1 1 84 LYS CG C -9.368 5.294 8.246 1.00 . A A . 84 LYS CG 1 1
14 28195 1 1 84 LYS H H -7.765 1.886 6.730 1.00 . A A . 84 LYS H 1 1
14 28196 1 1 84 LYS HA H -9.634 2.603 8.775 1.00 . A A . 84 LYS HA 1 1
14 28197 1 1 84 LYS HB2 H -7.679 4.012 8.227 1.00 . A A . 84 LYS HB2 1 1
14 28198 1 1 84 LYS HB3 H -8.382 4.336 6.646 1.00 . A A . 84 LYS HB3 1 1
14 28199 1 1 84 LYS HD2 H -7.770 6.397 9.115 1.00 . A A . 84 LYS HD2 1 1
14 28200 1 1 84 LYS HD3 H -8.002 6.682 7.386 1.00 . A A . 84 LYS HD3 1 1
14 28201 1 1 84 LYS HE2 H -8.678 8.599 8.796 1.00 . A A . 84 LYS HE2 1 1
14 28202 1 1 84 LYS HE3 H -9.987 7.950 7.806 1.00 . A A . 84 LYS HE3 1 1
14 28203 1 1 84 LYS HG2 H -10.213 5.502 7.608 1.00 . A A . 84 LYS HG2 1 1
14 28204 1 1 84 LYS HG3 H -9.717 5.038 9.235 1.00 . A A . 84 LYS HG3 1 1
14 28205 1 1 84 LYS HZ1 H -9.551 7.342 10.682 1.00 . A A . 84 LYS HZ1 1 1
14 28206 1 1 84 LYS HZ2 H -10.840 6.792 9.735 1.00 . A A . 84 LYS HZ2 1 1
14 28207 1 1 84 LYS HZ3 H -10.691 8.440 10.086 1.00 . A A . 84 LYS HZ3 1 1
14 28208 1 1 84 LYS N N -8.568 1.700 7.265 1.00 . A A . 84 LYS N 1 1
14 28209 1 1 84 LYS NZ N -10.162 7.569 9.872 1.00 . A A . 84 LYS NZ 1 1
14 28210 1 1 84 LYS O O -11.750 3.072 7.511 1.00 . A A . 84 LYS O 1 1
14 28211 1 1 85 TYR C C -12.584 1.853 4.747 1.00 . A A . 85 TYR C 1 1
14 28212 1 1 85 TYR CA C -11.687 3.084 4.755 1.00 . A A . 85 TYR CA 1 1
14 28213 1 1 85 TYR CB C -11.250 3.378 3.322 1.00 . A A . 85 TYR CB 1 1
14 28214 1 1 85 TYR CD1 C -12.939 5.046 2.528 1.00 . A A . 85 TYR CD1 1 1
14 28215 1 1 85 TYR CD2 C -13.012 2.872 1.551 1.00 . A A . 85 TYR CD2 1 1
14 28216 1 1 85 TYR CE1 C -14.012 5.434 1.757 1.00 . A A . 85 TYR CE1 1 1
14 28217 1 1 85 TYR CE2 C -14.087 3.256 0.776 1.00 . A A . 85 TYR CE2 1 1
14 28218 1 1 85 TYR CG C -12.418 3.765 2.443 1.00 . A A . 85 TYR CG 1 1
14 28219 1 1 85 TYR CZ C -14.583 4.540 0.885 1.00 . A A . 85 TYR CZ 1 1
14 28220 1 1 85 TYR H H -9.653 2.749 5.226 1.00 . A A . 85 TYR H 1 1
14 28221 1 1 85 TYR HA H -12.246 3.935 5.127 1.00 . A A . 85 TYR HA 1 1
14 28222 1 1 85 TYR HB2 H -10.554 4.196 3.324 1.00 . A A . 85 TYR HB2 1 1
14 28223 1 1 85 TYR HB3 H -10.772 2.504 2.904 1.00 . A A . 85 TYR HB3 1 1
14 28224 1 1 85 TYR HD1 H -12.490 5.745 3.219 1.00 . A A . 85 TYR HD1 1 1
14 28225 1 1 85 TYR HD2 H -12.627 1.865 1.467 1.00 . A A . 85 TYR HD2 1 1
14 28226 1 1 85 TYR HE1 H -14.403 6.434 1.841 1.00 . A A . 85 TYR HE1 1 1
14 28227 1 1 85 TYR HE2 H -14.538 2.549 0.095 1.00 . A A . 85 TYR HE2 1 1
14 28228 1 1 85 TYR HH H -16.295 4.209 0.068 1.00 . A A . 85 TYR HH 1 1
14 28229 1 1 85 TYR N N -10.538 2.898 5.624 1.00 . A A . 85 TYR N 1 1
14 28230 1 1 85 TYR O O -13.779 1.934 5.038 1.00 . A A . 85 TYR O 1 1
14 28231 1 1 85 TYR OH O -15.654 4.937 0.119 1.00 . A A . 85 TYR OH 1 1
14 28232 1 1 86 ASN C C -13.125 -1.180 5.484 1.00 . A A . 86 ASN C 1 1
14 28233 1 1 86 ASN CA C -12.760 -0.503 4.173 1.00 . A A . 86 ASN CA 1 1
14 28234 1 1 86 ASN CB C -11.964 -1.469 3.289 1.00 . A A . 86 ASN CB 1 1
14 28235 1 1 86 ASN CG C -11.626 -0.878 1.936 1.00 . A A . 86 ASN CG 1 1
14 28236 1 1 86 ASN H H -11.019 0.688 4.333 1.00 . A A . 86 ASN H 1 1
14 28237 1 1 86 ASN HA H -13.667 -0.227 3.659 1.00 . A A . 86 ASN HA 1 1
14 28238 1 1 86 ASN HB2 H -11.039 -1.724 3.788 1.00 . A A . 86 ASN HB2 1 1
14 28239 1 1 86 ASN HB3 H -12.546 -2.369 3.132 1.00 . A A . 86 ASN HB3 1 1
14 28240 1 1 86 ASN HD21 H -9.896 -0.200 2.643 1.00 . A A . 86 ASN HD21 1 1
14 28241 1 1 86 ASN HD22 H -10.228 0.166 0.984 1.00 . A A . 86 ASN HD22 1 1
14 28242 1 1 86 ASN N N -11.997 0.714 4.409 1.00 . A A . 86 ASN N 1 1
14 28243 1 1 86 ASN ND2 N -10.467 -0.245 1.842 1.00 . A A . 86 ASN ND2 1 1
14 28244 1 1 86 ASN O O -12.261 -1.428 6.327 1.00 . A A . 86 ASN O 1 1
14 28245 1 1 86 ASN OD1 O -12.394 -1.003 0.980 1.00 . A A . 86 ASN OD1 1 1
14 28246 1 1 87 PRO C C -14.354 -3.592 6.964 1.00 . A A . 87 PRO C 1 1
14 28247 1 1 87 PRO CA C -14.899 -2.166 6.874 1.00 . A A . 87 PRO CA 1 1
14 28248 1 1 87 PRO CB C -16.425 -2.172 6.712 1.00 . A A . 87 PRO CB 1 1
14 28249 1 1 87 PRO CD C -15.515 -1.137 4.753 1.00 . A A . 87 PRO CD 1 1
14 28250 1 1 87 PRO CG C -16.672 -1.950 5.262 1.00 . A A . 87 PRO CG 1 1
14 28251 1 1 87 PRO HA H -14.632 -1.627 7.772 1.00 . A A . 87 PRO HA 1 1
14 28252 1 1 87 PRO HB2 H -16.817 -3.125 7.036 1.00 . A A . 87 PRO HB2 1 1
14 28253 1 1 87 PRO HB3 H -16.854 -1.381 7.309 1.00 . A A . 87 PRO HB3 1 1
14 28254 1 1 87 PRO HD2 H -15.268 -1.429 3.743 1.00 . A A . 87 PRO HD2 1 1
14 28255 1 1 87 PRO HD3 H -15.748 -0.083 4.796 1.00 . A A . 87 PRO HD3 1 1
14 28256 1 1 87 PRO HG2 H -16.717 -2.899 4.747 1.00 . A A . 87 PRO HG2 1 1
14 28257 1 1 87 PRO HG3 H -17.597 -1.407 5.129 1.00 . A A . 87 PRO HG3 1 1
14 28258 1 1 87 PRO N N -14.420 -1.471 5.679 1.00 . A A . 87 PRO N 1 1
14 28259 1 1 87 PRO O O -13.926 -4.156 5.955 1.00 . A A . 87 PRO O 1 1
14 28260 1 1 88 PRO C C -14.002 -6.544 7.389 1.00 . A A . 88 PRO C 1 1
14 28261 1 1 88 PRO CA C -13.792 -5.497 8.483 1.00 . A A . 88 PRO CA 1 1
14 28262 1 1 88 PRO CB C -14.528 -5.924 9.764 1.00 . A A . 88 PRO CB 1 1
14 28263 1 1 88 PRO CD C -14.911 -3.575 9.396 1.00 . A A . 88 PRO CD 1 1
14 28264 1 1 88 PRO CG C -15.408 -4.773 10.149 1.00 . A A . 88 PRO CG 1 1
14 28265 1 1 88 PRO HA H -12.737 -5.426 8.694 1.00 . A A . 88 PRO HA 1 1
14 28266 1 1 88 PRO HB2 H -15.112 -6.810 9.561 1.00 . A A . 88 PRO HB2 1 1
14 28267 1 1 88 PRO HB3 H -13.806 -6.140 10.536 1.00 . A A . 88 PRO HB3 1 1
14 28268 1 1 88 PRO HD2 H -15.728 -2.907 9.162 1.00 . A A . 88 PRO HD2 1 1
14 28269 1 1 88 PRO HD3 H -14.146 -3.061 9.959 1.00 . A A . 88 PRO HD3 1 1
14 28270 1 1 88 PRO HG2 H -16.429 -4.988 9.873 1.00 . A A . 88 PRO HG2 1 1
14 28271 1 1 88 PRO HG3 H -15.338 -4.602 11.213 1.00 . A A . 88 PRO HG3 1 1
14 28272 1 1 88 PRO N N -14.358 -4.174 8.183 1.00 . A A . 88 PRO N 1 1
14 28273 1 1 88 PRO O O -13.064 -7.253 7.016 1.00 . A A . 88 PRO O 1 1
14 28274 1 1 89 ASP C C -15.383 -7.046 4.460 1.00 . A A . 89 ASP C 1 1
14 28275 1 1 89 ASP CA C -15.510 -7.644 5.850 1.00 . A A . 89 ASP CA 1 1
14 28276 1 1 89 ASP CB C -16.902 -8.271 6.022 1.00 . A A . 89 ASP CB 1 1
14 28277 1 1 89 ASP CG C -17.125 -9.413 5.048 1.00 . A A . 89 ASP CG 1 1
14 28278 1 1 89 ASP H H -15.909 -6.006 7.149 1.00 . A A . 89 ASP H 1 1
14 28279 1 1 89 ASP HA H -14.766 -8.422 5.950 1.00 . A A . 89 ASP HA 1 1
14 28280 1 1 89 ASP HB2 H -17.001 -8.656 7.025 1.00 . A A . 89 ASP HB2 1 1
14 28281 1 1 89 ASP HB3 H -17.662 -7.522 5.846 1.00 . A A . 89 ASP HB3 1 1
14 28282 1 1 89 ASP N N -15.217 -6.639 6.869 1.00 . A A . 89 ASP N 1 1
14 28283 1 1 89 ASP O O -16.362 -6.590 3.867 1.00 . A A . 89 ASP O 1 1
14 28284 1 1 89 ASP OD1 O -17.867 -9.230 4.060 1.00 . A A . 89 ASP OD1 1 1
14 28285 1 1 89 ASP OD2 O -16.544 -10.497 5.257 1.00 . A A . 89 ASP OD2 1 1
14 28286 1 1 90 HIS C C -12.602 -7.171 2.103 1.00 . A A . 90 HIS C 1 1
14 28287 1 1 90 HIS CA C -13.903 -6.558 2.608 1.00 . A A . 90 HIS CA 1 1
14 28288 1 1 90 HIS CB C -13.810 -5.028 2.577 1.00 . A A . 90 HIS CB 1 1
14 28289 1 1 90 HIS CD2 C -15.676 -4.015 1.037 1.00 . A A . 90 HIS CD2 1 1
14 28290 1 1 90 HIS CE1 C -14.450 -3.707 -0.744 1.00 . A A . 90 HIS CE1 1 1
14 28291 1 1 90 HIS CG C -14.409 -4.425 1.333 1.00 . A A . 90 HIS CG 1 1
14 28292 1 1 90 HIS H H -13.414 -7.345 4.508 1.00 . A A . 90 HIS H 1 1
14 28293 1 1 90 HIS HA H -14.719 -6.884 1.978 1.00 . A A . 90 HIS HA 1 1
14 28294 1 1 90 HIS HB2 H -14.311 -4.618 3.442 1.00 . A A . 90 HIS HB2 1 1
14 28295 1 1 90 HIS HB3 H -12.768 -4.743 2.611 1.00 . A A . 90 HIS HB3 1 1
14 28296 1 1 90 HIS HD1 H -12.727 -4.406 0.077 1.00 . A A . 90 HIS HD1 1 1
14 28297 1 1 90 HIS HD2 H -16.533 -4.016 1.697 1.00 . A A . 90 HIS HD2 1 1
14 28298 1 1 90 HIS HE1 H -14.138 -3.443 -1.743 1.00 . A A . 90 HIS HE1 1 1
14 28299 1 1 90 HIS HE2 H -16.471 -3.463 -0.820 1.00 . A A . 90 HIS HE2 1 1
14 28300 1 1 90 HIS N N -14.164 -7.029 3.955 1.00 . A A . 90 HIS N 1 1
14 28301 1 1 90 HIS ND1 N -13.674 -4.213 0.191 1.00 . A A . 90 HIS ND1 1 1
14 28302 1 1 90 HIS NE2 N -15.667 -3.577 -0.261 1.00 . A A . 90 HIS NE2 1 1
14 28303 1 1 90 HIS O O -11.735 -7.538 2.888 1.00 . A A . 90 HIS O 1 1
14 28304 1 1 91 ASP C C -10.028 -7.151 0.347 1.00 . A A . 91 ASP C 1 1
14 28305 1 1 91 ASP CA C -11.317 -7.941 0.184 1.00 . A A . 91 ASP CA 1 1
14 28306 1 1 91 ASP CB C -11.560 -8.192 -1.302 1.00 . A A . 91 ASP CB 1 1
14 28307 1 1 91 ASP CG C -12.541 -9.322 -1.544 1.00 . A A . 91 ASP CG 1 1
14 28308 1 1 91 ASP H H -13.181 -6.928 0.210 1.00 . A A . 91 ASP H 1 1
14 28309 1 1 91 ASP HA H -11.197 -8.894 0.675 1.00 . A A . 91 ASP HA 1 1
14 28310 1 1 91 ASP HB2 H -11.947 -7.290 -1.753 1.00 . A A . 91 ASP HB2 1 1
14 28311 1 1 91 ASP HB3 H -10.622 -8.446 -1.772 1.00 . A A . 91 ASP HB3 1 1
14 28312 1 1 91 ASP N N -12.470 -7.278 0.791 1.00 . A A . 91 ASP N 1 1
14 28313 1 1 91 ASP O O -8.955 -7.734 0.475 1.00 . A A . 91 ASP O 1 1
14 28314 1 1 91 ASP OD1 O -12.092 -10.453 -1.824 1.00 . A A . 91 ASP OD1 1 1
14 28315 1 1 91 ASP OD2 O -13.764 -9.090 -1.437 1.00 . A A . 91 ASP OD2 1 1
14 28316 1 1 92 VAL C C -8.230 -5.028 1.707 1.00 . A A . 92 VAL C 1 1
14 28317 1 1 92 VAL CA C -8.918 -5.004 0.353 1.00 . A A . 92 VAL CA 1 1
14 28318 1 1 92 VAL CB C -9.167 -3.547 -0.090 1.00 . A A . 92 VAL CB 1 1
14 28319 1 1 92 VAL CG1 C -8.181 -3.170 -1.176 1.00 . A A . 92 VAL CG1 1 1
14 28320 1 1 92 VAL CG2 C -10.588 -3.352 -0.573 1.00 . A A . 92 VAL CG2 1 1
14 28321 1 1 92 VAL H H -11.000 -5.407 0.339 1.00 . A A . 92 VAL H 1 1
14 28322 1 1 92 VAL HA H -8.243 -5.438 -0.357 1.00 . A A . 92 VAL HA 1 1
14 28323 1 1 92 VAL HB H -8.999 -2.895 0.748 1.00 . A A . 92 VAL HB 1 1
14 28324 1 1 92 VAL HG11 H -7.181 -3.350 -0.826 1.00 . A A . 92 VAL HG11 1 1
14 28325 1 1 92 VAL HG12 H -8.295 -2.125 -1.422 1.00 . A A . 92 VAL HG12 1 1
14 28326 1 1 92 VAL HG13 H -8.366 -3.770 -2.052 1.00 . A A . 92 VAL HG13 1 1
14 28327 1 1 92 VAL HG21 H -11.263 -3.506 0.247 1.00 . A A . 92 VAL HG21 1 1
14 28328 1 1 92 VAL HG22 H -10.804 -4.066 -1.354 1.00 . A A . 92 VAL HG22 1 1
14 28329 1 1 92 VAL HG23 H -10.706 -2.350 -0.956 1.00 . A A . 92 VAL HG23 1 1
14 28330 1 1 92 VAL N N -10.121 -5.828 0.345 1.00 . A A . 92 VAL N 1 1
14 28331 1 1 92 VAL O O -7.024 -4.819 1.788 1.00 . A A . 92 VAL O 1 1
14 28332 1 1 93 VAL C C -7.627 -6.755 4.192 1.00 . A A . 93 VAL C 1 1
14 28333 1 1 93 VAL CA C -8.366 -5.424 4.083 1.00 . A A . 93 VAL CA 1 1
14 28334 1 1 93 VAL CB C -9.393 -5.286 5.238 1.00 . A A . 93 VAL CB 1 1
14 28335 1 1 93 VAL CG1 C -10.154 -3.976 5.126 1.00 . A A . 93 VAL CG1 1 1
14 28336 1 1 93 VAL CG2 C -10.364 -6.451 5.270 1.00 . A A . 93 VAL CG2 1 1
14 28337 1 1 93 VAL H H -9.939 -5.446 2.663 1.00 . A A . 93 VAL H 1 1
14 28338 1 1 93 VAL HA H -7.642 -4.624 4.175 1.00 . A A . 93 VAL HA 1 1
14 28339 1 1 93 VAL HB H -8.849 -5.278 6.170 1.00 . A A . 93 VAL HB 1 1
14 28340 1 1 93 VAL HG11 H -10.825 -4.024 4.278 1.00 . A A . 93 VAL HG11 1 1
14 28341 1 1 93 VAL HG12 H -9.455 -3.164 4.987 1.00 . A A . 93 VAL HG12 1 1
14 28342 1 1 93 VAL HG13 H -10.724 -3.811 6.028 1.00 . A A . 93 VAL HG13 1 1
14 28343 1 1 93 VAL HG21 H -10.918 -6.481 4.344 1.00 . A A . 93 VAL HG21 1 1
14 28344 1 1 93 VAL HG22 H -11.051 -6.326 6.095 1.00 . A A . 93 VAL HG22 1 1
14 28345 1 1 93 VAL HG23 H -9.817 -7.374 5.393 1.00 . A A . 93 VAL HG23 1 1
14 28346 1 1 93 VAL N N -8.976 -5.308 2.768 1.00 . A A . 93 VAL N 1 1
14 28347 1 1 93 VAL O O -6.570 -6.844 4.811 1.00 . A A . 93 VAL O 1 1
14 28348 1 1 94 ALA C C -6.317 -9.103 2.646 1.00 . A A . 94 ALA C 1 1
14 28349 1 1 94 ALA CA C -7.566 -9.098 3.520 1.00 . A A . 94 ALA CA 1 1
14 28350 1 1 94 ALA CB C -8.566 -10.139 3.035 1.00 . A A . 94 ALA CB 1 1
14 28351 1 1 94 ALA H H -9.027 -7.637 3.078 1.00 . A A . 94 ALA H 1 1
14 28352 1 1 94 ALA HA H -7.281 -9.351 4.532 1.00 . A A . 94 ALA HA 1 1
14 28353 1 1 94 ALA HB1 H -8.867 -9.910 2.024 1.00 . A A . 94 ALA HB1 1 1
14 28354 1 1 94 ALA HB2 H -9.433 -10.131 3.678 1.00 . A A . 94 ALA HB2 1 1
14 28355 1 1 94 ALA HB3 H -8.107 -11.117 3.060 1.00 . A A . 94 ALA HB3 1 1
14 28356 1 1 94 ALA N N -8.178 -7.777 3.543 1.00 . A A . 94 ALA N 1 1
14 28357 1 1 94 ALA O O -5.286 -9.662 3.025 1.00 . A A . 94 ALA O 1 1
14 28358 1 1 95 MET C C -4.175 -7.485 1.259 1.00 . A A . 95 MET C 1 1
14 28359 1 1 95 MET CA C -5.251 -8.343 0.597 1.00 . A A . 95 MET CA 1 1
14 28360 1 1 95 MET CB C -5.653 -7.765 -0.770 1.00 . A A . 95 MET CB 1 1
14 28361 1 1 95 MET CE C -8.363 -7.114 -2.999 1.00 . A A . 95 MET CE 1 1
14 28362 1 1 95 MET CG C -6.536 -8.702 -1.598 1.00 . A A . 95 MET CG 1 1
14 28363 1 1 95 MET H H -7.264 -8.072 1.209 1.00 . A A . 95 MET H 1 1
14 28364 1 1 95 MET HA H -4.847 -9.336 0.449 1.00 . A A . 95 MET HA 1 1
14 28365 1 1 95 MET HB2 H -6.189 -6.842 -0.614 1.00 . A A . 95 MET HB2 1 1
14 28366 1 1 95 MET HB3 H -4.752 -7.560 -1.336 1.00 . A A . 95 MET HB3 1 1
14 28367 1 1 95 MET HE1 H -8.227 -6.447 -2.163 1.00 . A A . 95 MET HE1 1 1
14 28368 1 1 95 MET HE2 H -9.188 -7.778 -2.797 1.00 . A A . 95 MET HE2 1 1
14 28369 1 1 95 MET HE3 H -8.577 -6.536 -3.887 1.00 . A A . 95 MET HE3 1 1
14 28370 1 1 95 MET HG2 H -6.044 -9.659 -1.689 1.00 . A A . 95 MET HG2 1 1
14 28371 1 1 95 MET HG3 H -7.479 -8.835 -1.080 1.00 . A A . 95 MET HG3 1 1
14 28372 1 1 95 MET N N -6.405 -8.465 1.481 1.00 . A A . 95 MET N 1 1
14 28373 1 1 95 MET O O -2.982 -7.745 1.102 1.00 . A A . 95 MET O 1 1
14 28374 1 1 95 MET SD S -6.875 -8.076 -3.261 1.00 . A A . 95 MET SD 1 1
14 28375 1 1 96 ALA C C -2.996 -6.438 3.886 1.00 . A A . 96 ALA C 1 1
14 28376 1 1 96 ALA CA C -3.670 -5.641 2.772 1.00 . A A . 96 ALA CA 1 1
14 28377 1 1 96 ALA CB C -4.373 -4.417 3.349 1.00 . A A . 96 ALA CB 1 1
14 28378 1 1 96 ALA H H -5.568 -6.315 2.115 1.00 . A A . 96 ALA H 1 1
14 28379 1 1 96 ALA HA H -2.915 -5.297 2.081 1.00 . A A . 96 ALA HA 1 1
14 28380 1 1 96 ALA HB1 H -4.637 -3.733 2.549 1.00 . A A . 96 ALA HB1 1 1
14 28381 1 1 96 ALA HB2 H -3.713 -3.919 4.044 1.00 . A A . 96 ALA HB2 1 1
14 28382 1 1 96 ALA HB3 H -5.268 -4.728 3.865 1.00 . A A . 96 ALA HB3 1 1
14 28383 1 1 96 ALA N N -4.604 -6.486 2.036 1.00 . A A . 96 ALA N 1 1
14 28384 1 1 96 ALA O O -1.869 -6.144 4.268 1.00 . A A . 96 ALA O 1 1
14 28385 1 1 97 ARG C C -2.068 -9.236 4.923 1.00 . A A . 97 ARG C 1 1
14 28386 1 1 97 ARG CA C -3.139 -8.297 5.466 1.00 . A A . 97 ARG CA 1 1
14 28387 1 1 97 ARG CB C -4.228 -9.133 6.147 1.00 . A A . 97 ARG CB 1 1
14 28388 1 1 97 ARG CD C -6.107 -9.248 7.807 1.00 . A A . 97 ARG CD 1 1
14 28389 1 1 97 ARG CG C -5.151 -8.337 7.053 1.00 . A A . 97 ARG CG 1 1
14 28390 1 1 97 ARG CZ C -5.912 -11.333 9.121 1.00 . A A . 97 ARG CZ 1 1
14 28391 1 1 97 ARG H H -4.598 -7.628 4.071 1.00 . A A . 97 ARG H 1 1
14 28392 1 1 97 ARG HA H -2.690 -7.648 6.201 1.00 . A A . 97 ARG HA 1 1
14 28393 1 1 97 ARG HB2 H -4.829 -9.608 5.386 1.00 . A A . 97 ARG HB2 1 1
14 28394 1 1 97 ARG HB3 H -3.752 -9.900 6.740 1.00 . A A . 97 ARG HB3 1 1
14 28395 1 1 97 ARG HD2 H -6.766 -8.638 8.408 1.00 . A A . 97 ARG HD2 1 1
14 28396 1 1 97 ARG HD3 H -6.689 -9.809 7.092 1.00 . A A . 97 ARG HD3 1 1
14 28397 1 1 97 ARG HE H -4.486 -9.937 8.962 1.00 . A A . 97 ARG HE 1 1
14 28398 1 1 97 ARG HG2 H -4.555 -7.791 7.767 1.00 . A A . 97 ARG HG2 1 1
14 28399 1 1 97 ARG HG3 H -5.722 -7.646 6.452 1.00 . A A . 97 ARG HG3 1 1
14 28400 1 1 97 ARG HH11 H -7.683 -11.111 8.159 1.00 . A A . 97 ARG HH11 1 1
14 28401 1 1 97 ARG HH12 H -7.523 -12.564 9.090 1.00 . A A . 97 ARG HH12 1 1
14 28402 1 1 97 ARG HH21 H -4.271 -11.846 10.197 1.00 . A A . 97 ARG HH21 1 1
14 28403 1 1 97 ARG HH22 H -5.580 -12.984 10.252 1.00 . A A . 97 ARG HH22 1 1
14 28404 1 1 97 ARG N N -3.692 -7.449 4.406 1.00 . A A . 97 ARG N 1 1
14 28405 1 1 97 ARG NE N -5.398 -10.184 8.683 1.00 . A A . 97 ARG NE 1 1
14 28406 1 1 97 ARG NH1 N -7.137 -11.697 8.763 1.00 . A A . 97 ARG NH1 1 1
14 28407 1 1 97 ARG NH2 N -5.199 -12.117 9.921 1.00 . A A . 97 ARG NH2 1 1
14 28408 1 1 97 ARG O O -0.991 -9.369 5.503 1.00 . A A . 97 ARG O 1 1
14 28409 1 1 98 LYS C C -0.186 -10.185 2.706 1.00 . A A . 98 LYS C 1 1
14 28410 1 1 98 LYS CA C -1.454 -10.868 3.232 1.00 . A A . 98 LYS CA 1 1
14 28411 1 1 98 LYS CB C -2.161 -11.645 2.122 1.00 . A A . 98 LYS CB 1 1
14 28412 1 1 98 LYS CD C -2.083 -13.517 0.451 1.00 . A A . 98 LYS CD 1 1
14 28413 1 1 98 LYS CE C -1.309 -14.722 -0.042 1.00 . A A . 98 LYS CE 1 1
14 28414 1 1 98 LYS CG C -1.346 -12.802 1.570 1.00 . A A . 98 LYS CG 1 1
14 28415 1 1 98 LYS H H -3.238 -9.729 3.381 1.00 . A A . 98 LYS H 1 1
14 28416 1 1 98 LYS HA H -1.174 -11.557 4.015 1.00 . A A . 98 LYS HA 1 1
14 28417 1 1 98 LYS HB2 H -3.086 -12.043 2.514 1.00 . A A . 98 LYS HB2 1 1
14 28418 1 1 98 LYS HB3 H -2.390 -10.969 1.314 1.00 . A A . 98 LYS HB3 1 1
14 28419 1 1 98 LYS HD2 H -3.046 -13.841 0.813 1.00 . A A . 98 LYS HD2 1 1
14 28420 1 1 98 LYS HD3 H -2.217 -12.831 -0.372 1.00 . A A . 98 LYS HD3 1 1
14 28421 1 1 98 LYS HE2 H -1.869 -15.195 -0.835 1.00 . A A . 98 LYS HE2 1 1
14 28422 1 1 98 LYS HE3 H -0.363 -14.380 -0.427 1.00 . A A . 98 LYS HE3 1 1
14 28423 1 1 98 LYS HG2 H -0.410 -12.427 1.190 1.00 . A A . 98 LYS HG2 1 1
14 28424 1 1 98 LYS HG3 H -1.155 -13.504 2.367 1.00 . A A . 98 LYS HG3 1 1
14 28425 1 1 98 LYS HZ1 H -0.508 -15.285 1.803 1.00 . A A . 98 LYS HZ1 1 1
14 28426 1 1 98 LYS HZ2 H -0.547 -16.532 0.666 1.00 . A A . 98 LYS HZ2 1 1
14 28427 1 1 98 LYS HZ3 H -1.973 -16.045 1.432 1.00 . A A . 98 LYS HZ3 1 1
14 28428 1 1 98 LYS N N -2.370 -9.893 3.814 1.00 . A A . 98 LYS N 1 1
14 28429 1 1 98 LYS NZ N -1.068 -15.714 1.038 1.00 . A A . 98 LYS NZ 1 1
14 28430 1 1 98 LYS O O 0.933 -10.676 2.906 1.00 . A A . 98 LYS O 1 1
14 28431 1 1 99 LEU C C 1.512 -7.639 2.786 1.00 . A A . 99 LEU C 1 1
14 28432 1 1 99 LEU CA C 0.768 -8.244 1.596 1.00 . A A . 99 LEU CA 1 1
14 28433 1 1 99 LEU CB C 0.325 -7.128 0.649 1.00 . A A . 99 LEU CB 1 1
14 28434 1 1 99 LEU CD1 C 0.873 -6.232 -1.603 1.00 . A A . 99 LEU CD1 1 1
14 28435 1 1 99 LEU CD2 C 1.207 -8.633 -1.197 1.00 . A A . 99 LEU CD2 1 1
14 28436 1 1 99 LEU CG C 0.345 -7.433 -0.859 1.00 . A A . 99 LEU CG 1 1
14 28437 1 1 99 LEU H H -1.270 -8.760 1.828 1.00 . A A . 99 LEU H 1 1
14 28438 1 1 99 LEU HA H 1.445 -8.895 1.072 1.00 . A A . 99 LEU HA 1 1
14 28439 1 1 99 LEU HB2 H -0.682 -6.846 0.916 1.00 . A A . 99 LEU HB2 1 1
14 28440 1 1 99 LEU HB3 H 0.962 -6.287 0.821 1.00 . A A . 99 LEU HB3 1 1
14 28441 1 1 99 LEU HD11 H 1.937 -6.174 -1.448 1.00 . A A . 99 LEU HD11 1 1
14 28442 1 1 99 LEU HD12 H 0.402 -5.336 -1.229 1.00 . A A . 99 LEU HD12 1 1
14 28443 1 1 99 LEU HD13 H 0.668 -6.338 -2.658 1.00 . A A . 99 LEU HD13 1 1
14 28444 1 1 99 LEU HD21 H 2.247 -8.369 -1.061 1.00 . A A . 99 LEU HD21 1 1
14 28445 1 1 99 LEU HD22 H 1.040 -8.914 -2.227 1.00 . A A . 99 LEU HD22 1 1
14 28446 1 1 99 LEU HD23 H 0.952 -9.462 -0.556 1.00 . A A . 99 LEU HD23 1 1
14 28447 1 1 99 LEU HG H -0.658 -7.620 -1.206 1.00 . A A . 99 LEU HG 1 1
14 28448 1 1 99 LEU N N -0.363 -9.052 2.039 1.00 . A A . 99 LEU N 1 1
14 28449 1 1 99 LEU O O 2.706 -7.346 2.697 1.00 . A A . 99 LEU O 1 1
14 28450 1 1 100 GLN C C 2.404 -8.048 5.631 1.00 . A A . 100 GLN C 1 1
14 28451 1 1 100 GLN CA C 1.441 -6.983 5.123 1.00 . A A . 100 GLN CA 1 1
14 28452 1 1 100 GLN CB C 0.383 -6.680 6.191 1.00 . A A . 100 GLN CB 1 1
14 28453 1 1 100 GLN CD C 1.547 -4.687 7.221 1.00 . A A . 100 GLN CD 1 1
14 28454 1 1 100 GLN CG C 0.932 -6.050 7.461 1.00 . A A . 100 GLN CG 1 1
14 28455 1 1 100 GLN H H -0.156 -7.613 3.885 1.00 . A A . 100 GLN H 1 1
14 28456 1 1 100 GLN HA H 1.996 -6.083 4.899 1.00 . A A . 100 GLN HA 1 1
14 28457 1 1 100 GLN HB2 H -0.349 -6.005 5.771 1.00 . A A . 100 GLN HB2 1 1
14 28458 1 1 100 GLN HB3 H -0.110 -7.605 6.460 1.00 . A A . 100 GLN HB3 1 1
14 28459 1 1 100 GLN HE21 H -0.204 -3.814 7.541 1.00 . A A . 100 GLN HE21 1 1
14 28460 1 1 100 GLN HE22 H 1.106 -2.754 7.171 1.00 . A A . 100 GLN HE22 1 1
14 28461 1 1 100 GLN HG2 H 0.124 -5.941 8.169 1.00 . A A . 100 GLN HG2 1 1
14 28462 1 1 100 GLN HG3 H 1.686 -6.704 7.874 1.00 . A A . 100 GLN HG3 1 1
14 28463 1 1 100 GLN N N 0.809 -7.448 3.895 1.00 . A A . 100 GLN N 1 1
14 28464 1 1 100 GLN NE2 N 0.735 -3.648 7.321 1.00 . A A . 100 GLN NE2 1 1
14 28465 1 1 100 GLN O O 3.442 -7.740 6.205 1.00 . A A . 100 GLN O 1 1
14 28466 1 1 100 GLN OE1 O 2.743 -4.565 6.958 1.00 . A A . 100 GLN OE1 1 1
14 28467 1 1 101 ASP C C 4.215 -10.418 5.046 1.00 . A A . 101 ASP C 1 1
14 28468 1 1 101 ASP CA C 2.887 -10.433 5.795 1.00 . A A . 101 ASP CA 1 1
14 28469 1 1 101 ASP CB C 2.157 -11.755 5.548 1.00 . A A . 101 ASP CB 1 1
14 28470 1 1 101 ASP CG C 3.060 -12.963 5.711 1.00 . A A . 101 ASP CG 1 1
14 28471 1 1 101 ASP H H 1.194 -9.484 4.951 1.00 . A A . 101 ASP H 1 1
14 28472 1 1 101 ASP HA H 3.088 -10.339 6.851 1.00 . A A . 101 ASP HA 1 1
14 28473 1 1 101 ASP HB2 H 1.341 -11.845 6.249 1.00 . A A . 101 ASP HB2 1 1
14 28474 1 1 101 ASP HB3 H 1.762 -11.758 4.543 1.00 . A A . 101 ASP HB3 1 1
14 28475 1 1 101 ASP N N 2.049 -9.307 5.399 1.00 . A A . 101 ASP N 1 1
14 28476 1 1 101 ASP O O 5.279 -10.444 5.664 1.00 . A A . 101 ASP O 1 1
14 28477 1 1 101 ASP OD1 O 3.190 -13.466 6.845 1.00 . A A . 101 ASP OD1 1 1
14 28478 1 1 101 ASP OD2 O 3.633 -13.421 4.699 1.00 . A A . 101 ASP OD2 1 1
14 28479 1 1 102 VAL C C 6.245 -9.154 3.227 1.00 . A A . 102 VAL C 1 1
14 28480 1 1 102 VAL CA C 5.369 -10.362 2.906 1.00 . A A . 102 VAL CA 1 1
14 28481 1 1 102 VAL CB C 5.069 -10.420 1.384 1.00 . A A . 102 VAL CB 1 1
14 28482 1 1 102 VAL CG1 C 3.935 -9.501 1.003 1.00 . A A . 102 VAL CG1 1 1
14 28483 1 1 102 VAL CG2 C 6.301 -10.075 0.564 1.00 . A A . 102 VAL CG2 1 1
14 28484 1 1 102 VAL H H 3.272 -10.327 3.276 1.00 . A A . 102 VAL H 1 1
14 28485 1 1 102 VAL HA H 5.923 -11.254 3.164 1.00 . A A . 102 VAL HA 1 1
14 28486 1 1 102 VAL HB H 4.774 -11.421 1.136 1.00 . A A . 102 VAL HB 1 1
14 28487 1 1 102 VAL HG11 H 3.875 -9.441 -0.069 1.00 . A A . 102 VAL HG11 1 1
14 28488 1 1 102 VAL HG12 H 4.112 -8.518 1.410 1.00 . A A . 102 VAL HG12 1 1
14 28489 1 1 102 VAL HG13 H 3.009 -9.894 1.394 1.00 . A A . 102 VAL HG13 1 1
14 28490 1 1 102 VAL HG21 H 6.195 -9.073 0.160 1.00 . A A . 102 VAL HG21 1 1
14 28491 1 1 102 VAL HG22 H 6.405 -10.782 -0.246 1.00 . A A . 102 VAL HG22 1 1
14 28492 1 1 102 VAL HG23 H 7.176 -10.118 1.195 1.00 . A A . 102 VAL HG23 1 1
14 28493 1 1 102 VAL N N 4.151 -10.364 3.717 1.00 . A A . 102 VAL N 1 1
14 28494 1 1 102 VAL O O 7.418 -9.310 3.570 1.00 . A A . 102 VAL O 1 1
14 28495 1 1 103 PHE C C 6.989 -6.743 4.846 1.00 . A A . 103 PHE C 1 1
14 28496 1 1 103 PHE CA C 6.390 -6.728 3.430 1.00 . A A . 103 PHE CA 1 1
14 28497 1 1 103 PHE CB C 5.479 -5.510 3.195 1.00 . A A . 103 PHE CB 1 1
14 28498 1 1 103 PHE CD1 C 7.133 -3.683 3.694 1.00 . A A . 103 PHE CD1 1 1
14 28499 1 1 103 PHE CD2 C 5.071 -3.684 4.897 1.00 . A A . 103 PHE CD2 1 1
14 28500 1 1 103 PHE CE1 C 7.535 -2.555 4.381 1.00 . A A . 103 PHE CE1 1 1
14 28501 1 1 103 PHE CE2 C 5.470 -2.554 5.582 1.00 . A A . 103 PHE CE2 1 1
14 28502 1 1 103 PHE CG C 5.900 -4.266 3.942 1.00 . A A . 103 PHE CG 1 1
14 28503 1 1 103 PHE CZ C 6.702 -1.990 5.326 1.00 . A A . 103 PHE CZ 1 1
14 28504 1 1 103 PHE H H 4.724 -7.912 2.859 1.00 . A A . 103 PHE H 1 1
14 28505 1 1 103 PHE HA H 7.209 -6.668 2.726 1.00 . A A . 103 PHE HA 1 1
14 28506 1 1 103 PHE HB2 H 5.495 -5.276 2.136 1.00 . A A . 103 PHE HB2 1 1
14 28507 1 1 103 PHE HB3 H 4.469 -5.757 3.482 1.00 . A A . 103 PHE HB3 1 1
14 28508 1 1 103 PHE HD1 H 7.787 -4.123 2.955 1.00 . A A . 103 PHE HD1 1 1
14 28509 1 1 103 PHE HD2 H 4.101 -4.116 5.105 1.00 . A A . 103 PHE HD2 1 1
14 28510 1 1 103 PHE HE1 H 8.499 -2.113 4.178 1.00 . A A . 103 PHE HE1 1 1
14 28511 1 1 103 PHE HE2 H 4.816 -2.111 6.320 1.00 . A A . 103 PHE HE2 1 1
14 28512 1 1 103 PHE HZ H 7.014 -1.108 5.864 1.00 . A A . 103 PHE HZ 1 1
14 28513 1 1 103 PHE N N 5.666 -7.963 3.139 1.00 . A A . 103 PHE N 1 1
14 28514 1 1 103 PHE O O 8.103 -6.257 5.054 1.00 . A A . 103 PHE O 1 1
14 28515 1 1 104 GLU C C 8.093 -8.224 7.192 1.00 . A A . 104 GLU C 1 1
14 28516 1 1 104 GLU CA C 6.776 -7.461 7.169 1.00 . A A . 104 GLU CA 1 1
14 28517 1 1 104 GLU CB C 5.748 -8.193 8.017 1.00 . A A . 104 GLU CB 1 1
14 28518 1 1 104 GLU CD C 6.282 -7.829 10.458 1.00 . A A . 104 GLU CD 1 1
14 28519 1 1 104 GLU CG C 5.376 -7.480 9.296 1.00 . A A . 104 GLU CG 1 1
14 28520 1 1 104 GLU H H 5.361 -7.647 5.614 1.00 . A A . 104 GLU H 1 1
14 28521 1 1 104 GLU HA H 6.932 -6.474 7.575 1.00 . A A . 104 GLU HA 1 1
14 28522 1 1 104 GLU HB2 H 4.849 -8.328 7.433 1.00 . A A . 104 GLU HB2 1 1
14 28523 1 1 104 GLU HB3 H 6.143 -9.164 8.275 1.00 . A A . 104 GLU HB3 1 1
14 28524 1 1 104 GLU HG2 H 5.425 -6.413 9.132 1.00 . A A . 104 GLU HG2 1 1
14 28525 1 1 104 GLU HG3 H 4.369 -7.755 9.542 1.00 . A A . 104 GLU HG3 1 1
14 28526 1 1 104 GLU N N 6.269 -7.321 5.811 1.00 . A A . 104 GLU N 1 1
14 28527 1 1 104 GLU O O 9.108 -7.701 7.650 1.00 . A A . 104 GLU O 1 1
14 28528 1 1 104 GLU OE1 O 7.278 -7.113 10.683 1.00 . A A . 104 GLU OE1 1 1
14 28529 1 1 104 GLU OE2 O 5.999 -8.827 11.158 1.00 . A A . 104 GLU OE2 1 1
14 28530 1 1 105 PHE C C 10.377 -9.712 5.835 1.00 . A A . 105 PHE C 1 1
14 28531 1 1 105 PHE CA C 9.262 -10.300 6.687 1.00 . A A . 105 PHE CA 1 1
14 28532 1 1 105 PHE CB C 8.921 -11.710 6.202 1.00 . A A . 105 PHE CB 1 1
14 28533 1 1 105 PHE CD1 C 6.818 -12.627 7.216 1.00 . A A . 105 PHE CD1 1 1
14 28534 1 1 105 PHE CD2 C 8.907 -13.216 8.200 1.00 . A A . 105 PHE CD2 1 1
14 28535 1 1 105 PHE CE1 C 6.157 -13.385 8.161 1.00 . A A . 105 PHE CE1 1 1
14 28536 1 1 105 PHE CE2 C 8.251 -13.976 9.147 1.00 . A A . 105 PHE CE2 1 1
14 28537 1 1 105 PHE CG C 8.199 -12.534 7.224 1.00 . A A . 105 PHE CG 1 1
14 28538 1 1 105 PHE CZ C 6.874 -14.060 9.128 1.00 . A A . 105 PHE CZ 1 1
14 28539 1 1 105 PHE H H 7.241 -9.792 6.287 1.00 . A A . 105 PHE H 1 1
14 28540 1 1 105 PHE HA H 9.610 -10.364 7.706 1.00 . A A . 105 PHE HA 1 1
14 28541 1 1 105 PHE HB2 H 8.292 -11.639 5.327 1.00 . A A . 105 PHE HB2 1 1
14 28542 1 1 105 PHE HB3 H 9.834 -12.224 5.943 1.00 . A A . 105 PHE HB3 1 1
14 28543 1 1 105 PHE HD1 H 6.257 -12.099 6.460 1.00 . A A . 105 PHE HD1 1 1
14 28544 1 1 105 PHE HD2 H 9.985 -13.150 8.215 1.00 . A A . 105 PHE HD2 1 1
14 28545 1 1 105 PHE HE1 H 5.079 -13.450 8.144 1.00 . A A . 105 PHE HE1 1 1
14 28546 1 1 105 PHE HE2 H 8.816 -14.503 9.902 1.00 . A A . 105 PHE HE2 1 1
14 28547 1 1 105 PHE HZ H 6.358 -14.653 9.868 1.00 . A A . 105 PHE HZ 1 1
14 28548 1 1 105 PHE N N 8.076 -9.450 6.681 1.00 . A A . 105 PHE N 1 1
14 28549 1 1 105 PHE O O 11.557 -9.918 6.118 1.00 . A A . 105 PHE O 1 1
14 28550 1 1 106 ARG C C 11.719 -7.232 4.693 1.00 . A A . 106 ARG C 1 1
14 28551 1 1 106 ARG CA C 10.986 -8.334 3.943 1.00 . A A . 106 ARG CA 1 1
14 28552 1 1 106 ARG CB C 10.313 -7.768 2.696 1.00 . A A . 106 ARG CB 1 1
14 28553 1 1 106 ARG CD C 10.911 -9.697 1.200 1.00 . A A . 106 ARG CD 1 1
14 28554 1 1 106 ARG CG C 9.789 -8.829 1.745 1.00 . A A . 106 ARG CG 1 1
14 28555 1 1 106 ARG CZ C 11.113 -11.722 -0.204 1.00 . A A . 106 ARG CZ 1 1
14 28556 1 1 106 ARG H H 9.050 -8.844 4.615 1.00 . A A . 106 ARG H 1 1
14 28557 1 1 106 ARG HA H 11.702 -9.085 3.650 1.00 . A A . 106 ARG HA 1 1
14 28558 1 1 106 ARG HB2 H 9.481 -7.150 3.001 1.00 . A A . 106 ARG HB2 1 1
14 28559 1 1 106 ARG HB3 H 11.023 -7.160 2.167 1.00 . A A . 106 ARG HB3 1 1
14 28560 1 1 106 ARG HD2 H 11.629 -9.059 0.711 1.00 . A A . 106 ARG HD2 1 1
14 28561 1 1 106 ARG HD3 H 11.384 -10.216 2.019 1.00 . A A . 106 ARG HD3 1 1
14 28562 1 1 106 ARG HE H 9.515 -10.517 -0.136 1.00 . A A . 106 ARG HE 1 1
14 28563 1 1 106 ARG HG2 H 9.089 -9.458 2.275 1.00 . A A . 106 ARG HG2 1 1
14 28564 1 1 106 ARG HG3 H 9.287 -8.344 0.918 1.00 . A A . 106 ARG HG3 1 1
14 28565 1 1 106 ARG HH11 H 12.753 -11.369 0.940 1.00 . A A . 106 ARG HH11 1 1
14 28566 1 1 106 ARG HH12 H 12.851 -12.760 -0.094 1.00 . A A . 106 ARG HH12 1 1
14 28567 1 1 106 ARG HH21 H 9.661 -12.328 -1.478 1.00 . A A . 106 ARG HH21 1 1
14 28568 1 1 106 ARG HH22 H 11.097 -13.306 -1.462 1.00 . A A . 106 ARG HH22 1 1
14 28569 1 1 106 ARG N N 10.007 -8.970 4.803 1.00 . A A . 106 ARG N 1 1
14 28570 1 1 106 ARG NE N 10.420 -10.674 0.235 1.00 . A A . 106 ARG NE 1 1
14 28571 1 1 106 ARG NH1 N 12.337 -11.970 0.254 1.00 . A A . 106 ARG NH1 1 1
14 28572 1 1 106 ARG NH2 N 10.581 -12.518 -1.119 1.00 . A A . 106 ARG NH2 1 1
14 28573 1 1 106 ARG O O 12.946 -7.145 4.642 1.00 . A A . 106 ARG O 1 1
14 28574 1 1 107 TYR C C 12.252 -5.918 7.432 1.00 . A A . 107 TYR C 1 1
14 28575 1 1 107 TYR CA C 11.572 -5.336 6.190 1.00 . A A . 107 TYR CA 1 1
14 28576 1 1 107 TYR CB C 10.536 -4.276 6.593 1.00 . A A . 107 TYR CB 1 1
14 28577 1 1 107 TYR CD1 C 11.494 -1.962 6.245 1.00 . A A . 107 TYR CD1 1 1
14 28578 1 1 107 TYR CD2 C 11.464 -2.843 8.459 1.00 . A A . 107 TYR CD2 1 1
14 28579 1 1 107 TYR CE1 C 12.099 -0.812 6.710 1.00 . A A . 107 TYR CE1 1 1
14 28580 1 1 107 TYR CE2 C 12.063 -1.692 8.929 1.00 . A A . 107 TYR CE2 1 1
14 28581 1 1 107 TYR CG C 11.167 -2.999 7.111 1.00 . A A . 107 TYR CG 1 1
14 28582 1 1 107 TYR CZ C 12.379 -0.681 8.049 1.00 . A A . 107 TYR CZ 1 1
14 28583 1 1 107 TYR H H 9.986 -6.491 5.372 1.00 . A A . 107 TYR H 1 1
14 28584 1 1 107 TYR HA H 12.328 -4.869 5.574 1.00 . A A . 107 TYR HA 1 1
14 28585 1 1 107 TYR HB2 H 9.929 -4.028 5.734 1.00 . A A . 107 TYR HB2 1 1
14 28586 1 1 107 TYR HB3 H 9.903 -4.674 7.375 1.00 . A A . 107 TYR HB3 1 1
14 28587 1 1 107 TYR HD1 H 11.267 -2.058 5.196 1.00 . A A . 107 TYR HD1 1 1
14 28588 1 1 107 TYR HD2 H 11.215 -3.639 9.147 1.00 . A A . 107 TYR HD2 1 1
14 28589 1 1 107 TYR HE1 H 12.345 -0.021 6.026 1.00 . A A . 107 TYR HE1 1 1
14 28590 1 1 107 TYR HE2 H 12.282 -1.588 9.979 1.00 . A A . 107 TYR HE2 1 1
14 28591 1 1 107 TYR HH H 13.686 0.224 9.121 1.00 . A A . 107 TYR HH 1 1
14 28592 1 1 107 TYR N N 10.967 -6.399 5.399 1.00 . A A . 107 TYR N 1 1
14 28593 1 1 107 TYR O O 13.208 -5.348 7.951 1.00 . A A . 107 TYR O 1 1
14 28594 1 1 107 TYR OH O 12.988 0.462 8.507 1.00 . A A . 107 TYR OH 1 1
14 28595 1 1 108 ALA C C 13.696 -8.326 8.711 1.00 . A A . 108 ALA C 1 1
14 28596 1 1 108 ALA CA C 12.336 -7.730 9.053 1.00 . A A . 108 ALA CA 1 1
14 28597 1 1 108 ALA CB C 11.395 -8.811 9.556 1.00 . A A . 108 ALA CB 1 1
14 28598 1 1 108 ALA H H 10.970 -7.454 7.463 1.00 . A A . 108 ALA H 1 1
14 28599 1 1 108 ALA HA H 12.460 -7.000 9.837 1.00 . A A . 108 ALA HA 1 1
14 28600 1 1 108 ALA HB1 H 10.419 -8.383 9.736 1.00 . A A . 108 ALA HB1 1 1
14 28601 1 1 108 ALA HB2 H 11.781 -9.225 10.476 1.00 . A A . 108 ALA HB2 1 1
14 28602 1 1 108 ALA HB3 H 11.313 -9.591 8.816 1.00 . A A . 108 ALA HB3 1 1
14 28603 1 1 108 ALA N N 11.755 -7.057 7.899 1.00 . A A . 108 ALA N 1 1
14 28604 1 1 108 ALA O O 14.627 -8.272 9.512 1.00 . A A . 108 ALA O 1 1
14 28605 1 1 109 LYS C C 16.041 -8.309 6.745 1.00 . A A . 109 LYS C 1 1
14 28606 1 1 109 LYS CA C 15.069 -9.443 7.043 1.00 . A A . 109 LYS CA 1 1
14 28607 1 1 109 LYS CB C 14.849 -10.282 5.784 1.00 . A A . 109 LYS CB 1 1
14 28608 1 1 109 LYS CD C 14.835 -12.540 6.906 1.00 . A A . 109 LYS CD 1 1
14 28609 1 1 109 LYS CE C 13.367 -12.811 6.608 1.00 . A A . 109 LYS CE 1 1
14 28610 1 1 109 LYS CG C 15.484 -11.662 5.845 1.00 . A A . 109 LYS CG 1 1
14 28611 1 1 109 LYS H H 13.009 -8.958 6.943 1.00 . A A . 109 LYS H 1 1
14 28612 1 1 109 LYS HA H 15.479 -10.067 7.822 1.00 . A A . 109 LYS HA 1 1
14 28613 1 1 109 LYS HB2 H 13.787 -10.403 5.624 1.00 . A A . 109 LYS HB2 1 1
14 28614 1 1 109 LYS HB3 H 15.271 -9.755 4.942 1.00 . A A . 109 LYS HB3 1 1
14 28615 1 1 109 LYS HD2 H 15.361 -13.482 6.949 1.00 . A A . 109 LYS HD2 1 1
14 28616 1 1 109 LYS HD3 H 14.909 -12.045 7.861 1.00 . A A . 109 LYS HD3 1 1
14 28617 1 1 109 LYS HE2 H 12.827 -11.877 6.638 1.00 . A A . 109 LYS HE2 1 1
14 28618 1 1 109 LYS HE3 H 13.285 -13.244 5.625 1.00 . A A . 109 LYS HE3 1 1
14 28619 1 1 109 LYS HG2 H 15.376 -12.140 4.883 1.00 . A A . 109 LYS HG2 1 1
14 28620 1 1 109 LYS HG3 H 16.536 -11.550 6.077 1.00 . A A . 109 LYS HG3 1 1
14 28621 1 1 109 LYS HZ1 H 13.244 -14.668 7.549 1.00 . A A . 109 LYS HZ1 1 1
14 28622 1 1 109 LYS HZ2 H 11.759 -13.880 7.401 1.00 . A A . 109 LYS HZ2 1 1
14 28623 1 1 109 LYS HZ3 H 12.876 -13.365 8.559 1.00 . A A . 109 LYS HZ3 1 1
14 28624 1 1 109 LYS N N 13.803 -8.896 7.517 1.00 . A A . 109 LYS N 1 1
14 28625 1 1 109 LYS NZ N 12.770 -13.744 7.597 1.00 . A A . 109 LYS NZ 1 1
14 28626 1 1 109 LYS O O 17.256 -8.458 6.867 1.00 . A A . 109 LYS O 1 1
14 28627 1 1 110 MET C C 16.899 -5.430 7.347 1.00 . A A . 110 MET C 1 1
14 28628 1 1 110 MET CA C 16.255 -5.977 6.071 1.00 . A A . 110 MET CA 1 1
14 28629 1 1 110 MET CB C 15.348 -4.918 5.420 1.00 . A A . 110 MET CB 1 1
14 28630 1 1 110 MET CE C 16.444 -0.995 6.236 1.00 . A A . 110 MET CE 1 1
14 28631 1 1 110 MET CG C 15.967 -3.534 5.303 1.00 . A A . 110 MET CG 1 1
14 28632 1 1 110 MET H H 14.507 -7.149 6.245 1.00 . A A . 110 MET H 1 1
14 28633 1 1 110 MET HA H 17.032 -6.246 5.375 1.00 . A A . 110 MET HA 1 1
14 28634 1 1 110 MET HB2 H 15.085 -5.251 4.427 1.00 . A A . 110 MET HB2 1 1
14 28635 1 1 110 MET HB3 H 14.445 -4.828 6.006 1.00 . A A . 110 MET HB3 1 1
14 28636 1 1 110 MET HE1 H 16.026 -0.683 5.287 1.00 . A A . 110 MET HE1 1 1
14 28637 1 1 110 MET HE2 H 17.506 -1.160 6.128 1.00 . A A . 110 MET HE2 1 1
14 28638 1 1 110 MET HE3 H 16.271 -0.229 6.976 1.00 . A A . 110 MET HE3 1 1
14 28639 1 1 110 MET HG2 H 17.034 -3.640 5.180 1.00 . A A . 110 MET HG2 1 1
14 28640 1 1 110 MET HG3 H 15.557 -3.038 4.435 1.00 . A A . 110 MET HG3 1 1
14 28641 1 1 110 MET N N 15.480 -7.176 6.350 1.00 . A A . 110 MET N 1 1
14 28642 1 1 110 MET O O 16.215 -5.183 8.339 1.00 . A A . 110 MET O 1 1
14 28643 1 1 110 MET SD S 15.657 -2.510 6.750 1.00 . A A . 110 MET SD 1 1
14 28644 1 1 111 PRO C C 18.983 -3.138 8.350 1.00 . A A . 111 PRO C 1 1
14 28645 1 1 111 PRO CA C 18.932 -4.657 8.471 1.00 . A A . 111 PRO CA 1 1
14 28646 1 1 111 PRO CB C 20.329 -5.249 8.372 1.00 . A A . 111 PRO CB 1 1
14 28647 1 1 111 PRO CD C 19.164 -5.688 6.291 1.00 . A A . 111 PRO CD 1 1
14 28648 1 1 111 PRO CG C 20.532 -5.532 6.917 1.00 . A A . 111 PRO CG 1 1
14 28649 1 1 111 PRO HA H 18.485 -4.930 9.417 1.00 . A A . 111 PRO HA 1 1
14 28650 1 1 111 PRO HB2 H 21.046 -4.531 8.744 1.00 . A A . 111 PRO HB2 1 1
14 28651 1 1 111 PRO HB3 H 20.379 -6.151 8.962 1.00 . A A . 111 PRO HB3 1 1
14 28652 1 1 111 PRO HD2 H 19.075 -5.039 5.426 1.00 . A A . 111 PRO HD2 1 1
14 28653 1 1 111 PRO HD3 H 18.993 -6.723 6.013 1.00 . A A . 111 PRO HD3 1 1
14 28654 1 1 111 PRO HG2 H 21.057 -4.709 6.457 1.00 . A A . 111 PRO HG2 1 1
14 28655 1 1 111 PRO HG3 H 21.099 -6.445 6.801 1.00 . A A . 111 PRO HG3 1 1
14 28656 1 1 111 PRO N N 18.232 -5.269 7.354 1.00 . A A . 111 PRO N 1 1
14 28657 1 1 111 PRO O O 19.140 -2.591 7.254 1.00 . A A . 111 PRO O 1 1
14 28658 1 1 112 ASP C C 19.785 -0.457 10.526 1.00 . A A . 112 ASP C 1 1
14 28659 1 1 112 ASP CA C 18.802 -1.017 9.512 1.00 . A A . 112 ASP CA 1 1
14 28660 1 1 112 ASP CB C 17.380 -0.565 9.851 1.00 . A A . 112 ASP CB 1 1
14 28661 1 1 112 ASP CG C 17.258 0.939 9.984 1.00 . A A . 112 ASP CG 1 1
14 28662 1 1 112 ASP H H 18.862 -2.967 10.325 1.00 . A A . 112 ASP H 1 1
14 28663 1 1 112 ASP HA H 19.065 -0.648 8.531 1.00 . A A . 112 ASP HA 1 1
14 28664 1 1 112 ASP HB2 H 16.711 -0.893 9.069 1.00 . A A . 112 ASP HB2 1 1
14 28665 1 1 112 ASP HB3 H 17.081 -1.015 10.786 1.00 . A A . 112 ASP HB3 1 1
14 28666 1 1 112 ASP N N 18.876 -2.470 9.480 1.00 . A A . 112 ASP N 1 1
14 28667 1 1 112 ASP O O 20.739 0.235 10.115 1.00 . A A . 112 ASP O 1 1
14 28668 1 1 112 ASP OXT O 19.622 -0.744 11.732 1.00 . A A . 112 ASP OXT 1 1
14 28669 1 1 112 ASP OD1 O 16.776 1.411 11.039 1.00 . A A . 112 ASP OD1 1 1
14 28670 1 1 112 ASP OD2 O 17.634 1.660 9.037 1.00 . A A . 112 ASP OD2 1 1
14 28671 2 2 1 HIS C C -19.922 5.447 11.940 1.00 . B B . 281 HIS C 1 1
14 28672 2 2 1 HIS CA C -20.489 5.093 13.308 1.00 . B B . 281 HIS CA 1 1
14 28673 2 2 1 HIS CB C -21.839 4.388 13.142 1.00 . B B . 281 HIS CB 1 1
14 28674 2 2 1 HIS CD2 C -22.030 2.789 15.172 1.00 . B B . 281 HIS CD2 1 1
14 28675 2 2 1 HIS CE1 C -23.755 3.719 16.150 1.00 . B B . 281 HIS CE1 1 1
14 28676 2 2 1 HIS CG C -22.405 3.847 14.417 1.00 . B B . 281 HIS CG 1 1
14 28677 2 2 1 HIS H1 H -21.301 6.975 13.695 1.00 . B B . 281 HIS H1 1 1
14 28678 2 2 1 HIS H2 H -19.711 6.786 14.233 1.00 . B B . 281 HIS H2 1 1
14 28679 2 2 1 HIS H3 H -20.980 6.068 15.086 1.00 . B B . 281 HIS H3 1 1
14 28680 2 2 1 HIS HA H -19.800 4.425 13.805 1.00 . B B . 281 HIS HA 1 1
14 28681 2 2 1 HIS HB2 H -22.552 5.090 12.738 1.00 . B B . 281 HIS HB2 1 1
14 28682 2 2 1 HIS HB3 H -21.724 3.566 12.453 1.00 . B B . 281 HIS HB3 1 1
14 28683 2 2 1 HIS HD1 H -23.997 5.192 14.751 1.00 . B B . 281 HIS HD1 1 1
14 28684 2 2 1 HIS HD2 H -21.211 2.115 14.971 1.00 . B B . 281 HIS HD2 1 1
14 28685 2 2 1 HIS HE1 H -24.553 3.925 16.848 1.00 . B B . 281 HIS HE1 1 1
14 28686 2 2 1 HIS HE2 H -22.836 2.091 16.982 1.00 . B B . 281 HIS HE2 1 1
14 28687 2 2 1 HIS N N -20.632 6.313 14.137 1.00 . B B . 281 HIS N 1 1
14 28688 2 2 1 HIS ND1 N -23.490 4.407 15.057 1.00 . B B . 281 HIS ND1 1 1
14 28689 2 2 1 HIS NE2 N -22.886 2.732 16.242 1.00 . B B . 281 HIS NE2 1 1
14 28690 2 2 1 HIS O O -18.819 5.022 11.593 1.00 . B B . 281 HIS O 1 1
14 28691 2 2 2 ASN C C -20.135 5.522 8.891 1.00 . B B . 282 ASN C 1 1
14 28692 2 2 2 ASN CA C -20.271 6.694 9.851 1.00 . B B . 282 ASN CA 1 1
14 28693 2 2 2 ASN CB C -18.952 7.481 9.905 1.00 . B B . 282 ASN CB 1 1
14 28694 2 2 2 ASN CG C -19.024 8.692 10.814 1.00 . B B . 282 ASN CG 1 1
14 28695 2 2 2 ASN H H -21.568 6.498 11.510 1.00 . B B . 282 ASN H 1 1
14 28696 2 2 2 ASN HA H -21.048 7.348 9.482 1.00 . B B . 282 ASN HA 1 1
14 28697 2 2 2 ASN HB2 H -18.170 6.832 10.268 1.00 . B B . 282 ASN HB2 1 1
14 28698 2 2 2 ASN HB3 H -18.701 7.816 8.909 1.00 . B B . 282 ASN HB3 1 1
14 28699 2 2 2 ASN HD21 H -19.690 9.815 9.318 1.00 . B B . 282 ASN HD21 1 1
14 28700 2 2 2 ASN HD22 H -19.505 10.619 10.840 1.00 . B B . 282 ASN HD22 1 1
14 28701 2 2 2 ASN N N -20.683 6.233 11.178 1.00 . B B . 282 ASN N 1 1
14 28702 2 2 2 ASN ND2 N -19.447 9.821 10.270 1.00 . B B . 282 ASN ND2 1 1
14 28703 2 2 2 ASN O O -19.038 4.994 8.689 1.00 . B B . 282 ASN O 1 1
14 28704 2 2 2 ASN OD1 O -18.701 8.613 12.000 1.00 . B B . 282 ASN OD1 1 1
14 28705 2 2 3 LEU C C -20.585 4.503 6.046 1.00 . B B . 283 LEU C 1 1
14 28706 2 2 3 LEU CA C -21.245 4.025 7.338 1.00 . B B . 283 LEU CA 1 1
14 28707 2 2 3 LEU CB C -22.665 3.477 7.071 1.00 . B B . 283 LEU CB 1 1
14 28708 2 2 3 LEU CD1 C -24.848 3.606 5.844 1.00 . B B . 283 LEU CD1 1 1
14 28709 2 2 3 LEU CD2 C -24.113 5.548 7.217 1.00 . B B . 283 LEU CD2 1 1
14 28710 2 2 3 LEU CG C -23.648 4.401 6.332 1.00 . B B . 283 LEU CG 1 1
14 28711 2 2 3 LEU H H -22.109 5.516 8.570 1.00 . B B . 283 LEU H 1 1
14 28712 2 2 3 LEU HA H -20.640 3.228 7.747 1.00 . B B . 283 LEU HA 1 1
14 28713 2 2 3 LEU HB2 H -22.567 2.570 6.494 1.00 . B B . 283 LEU HB2 1 1
14 28714 2 2 3 LEU HB3 H -23.104 3.221 8.026 1.00 . B B . 283 LEU HB3 1 1
14 28715 2 2 3 LEU HD11 H -24.518 2.840 5.158 1.00 . B B . 283 LEU HD11 1 1
14 28716 2 2 3 LEU HD12 H -25.537 4.267 5.340 1.00 . B B . 283 LEU HD12 1 1
14 28717 2 2 3 LEU HD13 H -25.342 3.146 6.686 1.00 . B B . 283 LEU HD13 1 1
14 28718 2 2 3 LEU HD21 H -24.827 6.152 6.677 1.00 . B B . 283 LEU HD21 1 1
14 28719 2 2 3 LEU HD22 H -23.264 6.156 7.492 1.00 . B B . 283 LEU HD22 1 1
14 28720 2 2 3 LEU HD23 H -24.577 5.151 8.108 1.00 . B B . 283 LEU HD23 1 1
14 28721 2 2 3 LEU HG H -23.153 4.820 5.469 1.00 . B B . 283 LEU HG 1 1
14 28722 2 2 3 LEU N N -21.256 5.099 8.320 1.00 . B B . 283 LEU N 1 1
14 28723 2 2 3 LEU O O -21.187 5.210 5.233 1.00 . B B . 283 LEU O 1 1
14 28724 2 2 4 LEU C C -19.026 3.721 3.505 1.00 . B B . 284 LEU C 1 1
14 28725 2 2 4 LEU CA C -18.567 4.526 4.706 1.00 . B B . 284 LEU CA 1 1
14 28726 2 2 4 LEU CB C -17.067 4.323 4.936 1.00 . B B . 284 LEU CB 1 1
14 28727 2 2 4 LEU CD1 C -14.962 4.934 6.149 1.00 . B B . 284 LEU CD1 1 1
14 28728 2 2 4 LEU CD2 C -16.820 6.599 5.966 1.00 . B B . 284 LEU CD2 1 1
14 28729 2 2 4 LEU CG C -16.469 5.124 6.094 1.00 . B B . 284 LEU CG 1 1
14 28730 2 2 4 LEU H H -18.887 3.603 6.576 1.00 . B B . 284 LEU H 1 1
14 28731 2 2 4 LEU HA H -18.757 5.571 4.517 1.00 . B B . 284 LEU HA 1 1
14 28732 2 2 4 LEU HB2 H -16.894 3.273 5.126 1.00 . B B . 284 LEU HB2 1 1
14 28733 2 2 4 LEU HB3 H -16.547 4.597 4.030 1.00 . B B . 284 LEU HB3 1 1
14 28734 2 2 4 LEU HD11 H -14.556 5.510 6.965 1.00 . B B . 284 LEU HD11 1 1
14 28735 2 2 4 LEU HD12 H -14.523 5.266 5.220 1.00 . B B . 284 LEU HD12 1 1
14 28736 2 2 4 LEU HD13 H -14.736 3.888 6.299 1.00 . B B . 284 LEU HD13 1 1
14 28737 2 2 4 LEU HD21 H -16.344 7.153 6.761 1.00 . B B . 284 LEU HD21 1 1
14 28738 2 2 4 LEU HD22 H -17.891 6.722 6.033 1.00 . B B . 284 LEU HD22 1 1
14 28739 2 2 4 LEU HD23 H -16.475 6.971 5.012 1.00 . B B . 284 LEU HD23 1 1
14 28740 2 2 4 LEU HG H -16.883 4.764 7.023 1.00 . B B . 284 LEU HG 1 1
14 28741 2 2 4 LEU N N -19.323 4.141 5.884 1.00 . B B . 284 LEU N 1 1
14 28742 2 2 4 LEU O O -19.379 2.545 3.630 1.00 . B B . 284 LEU O 1 1
14 28743 2 2 5 ARG C C -18.438 2.664 0.722 1.00 . B B . 285 ARG C 1 1
14 28744 2 2 5 ARG CA C -19.449 3.726 1.113 1.00 . B B . 285 ARG CA 1 1
14 28745 2 2 5 ARG CB C -19.583 4.756 -0.021 1.00 . B B . 285 ARG CB 1 1
14 28746 2 2 5 ARG CD C -20.406 6.773 1.240 1.00 . B B . 285 ARG CD 1 1
14 28747 2 2 5 ARG CG C -20.715 5.756 0.156 1.00 . B B . 285 ARG CG 1 1
14 28748 2 2 5 ARG CZ C -21.436 8.768 2.250 1.00 . B B . 285 ARG CZ 1 1
14 28749 2 2 5 ARG H H -18.712 5.292 2.322 1.00 . B B . 285 ARG H 1 1
14 28750 2 2 5 ARG HA H -20.406 3.257 1.286 1.00 . B B . 285 ARG HA 1 1
14 28751 2 2 5 ARG HB2 H -18.661 5.311 -0.088 1.00 . B B . 285 ARG HB2 1 1
14 28752 2 2 5 ARG HB3 H -19.740 4.229 -0.950 1.00 . B B . 285 ARG HB3 1 1
14 28753 2 2 5 ARG HD2 H -20.246 6.251 2.172 1.00 . B B . 285 ARG HD2 1 1
14 28754 2 2 5 ARG HD3 H -19.507 7.305 0.967 1.00 . B B . 285 ARG HD3 1 1
14 28755 2 2 5 ARG HE H -22.309 7.590 0.884 1.00 . B B . 285 ARG HE 1 1
14 28756 2 2 5 ARG HG2 H -20.867 6.281 -0.775 1.00 . B B . 285 ARG HG2 1 1
14 28757 2 2 5 ARG HG3 H -21.616 5.223 0.420 1.00 . B B . 285 ARG HG3 1 1
14 28758 2 2 5 ARG HH11 H -19.568 8.360 2.915 1.00 . B B . 285 ARG HH11 1 1
14 28759 2 2 5 ARG HH12 H -20.303 9.766 3.607 1.00 . B B . 285 ARG HH12 1 1
14 28760 2 2 5 ARG HH21 H -23.295 9.437 1.797 1.00 . B B . 285 ARG HH21 1 1
14 28761 2 2 5 ARG HH22 H -22.434 10.375 2.974 1.00 . B B . 285 ARG HH22 1 1
14 28762 2 2 5 ARG N N -19.026 4.363 2.348 1.00 . B B . 285 ARG N 1 1
14 28763 2 2 5 ARG NE N -21.490 7.731 1.416 1.00 . B B . 285 ARG NE 1 1
14 28764 2 2 5 ARG NH1 N -20.349 8.979 2.985 1.00 . B B . 285 ARG NH1 1 1
14 28765 2 2 5 ARG NH2 N -22.471 9.593 2.349 1.00 . B B . 285 ARG NH2 1 1
14 28766 2 2 5 ARG O O -17.326 2.988 0.313 1.00 . B B . 285 ARG O 1 1
14 28767 2 2 6 ILE C C -17.335 0.425 -0.838 1.00 . B B . 286 ILE C 1 1
14 28768 2 2 6 ILE CA C -17.925 0.293 0.562 1.00 . B B . 286 ILE CA 1 1
14 28769 2 2 6 ILE CB C -18.606 -1.095 0.698 1.00 . B B . 286 ILE CB 1 1
14 28770 2 2 6 ILE CD1 C -21.113 -0.498 0.468 1.00 . B B . 286 ILE CD1 1 1
14 28771 2 2 6 ILE CG1 C -19.905 -1.200 -0.129 1.00 . B B . 286 ILE CG1 1 1
14 28772 2 2 6 ILE CG2 C -18.866 -1.417 2.162 1.00 . B B . 286 ILE CG2 1 1
14 28773 2 2 6 ILE H H -19.706 1.214 1.232 1.00 . B B . 286 ILE H 1 1
14 28774 2 2 6 ILE HA H -17.109 0.327 1.271 1.00 . B B . 286 ILE HA 1 1
14 28775 2 2 6 ILE HB H -17.907 -1.832 0.330 1.00 . B B . 286 ILE HB 1 1
14 28776 2 2 6 ILE HD11 H -21.247 -0.818 1.490 1.00 . B B . 286 ILE HD11 1 1
14 28777 2 2 6 ILE HD12 H -21.992 -0.749 -0.105 1.00 . B B . 286 ILE HD12 1 1
14 28778 2 2 6 ILE HD13 H -20.962 0.570 0.440 1.00 . B B . 286 ILE HD13 1 1
14 28779 2 2 6 ILE HG12 H -19.732 -0.773 -1.104 1.00 . B B . 286 ILE HG12 1 1
14 28780 2 2 6 ILE HG13 H -20.157 -2.245 -0.246 1.00 . B B . 286 ILE HG13 1 1
14 28781 2 2 6 ILE HG21 H -19.504 -0.661 2.589 1.00 . B B . 286 ILE HG21 1 1
14 28782 2 2 6 ILE HG22 H -17.929 -1.440 2.697 1.00 . B B . 286 ILE HG22 1 1
14 28783 2 2 6 ILE HG23 H -19.347 -2.380 2.238 1.00 . B B . 286 ILE HG23 1 1
14 28784 2 2 6 ILE N N -18.813 1.402 0.881 1.00 . B B . 286 ILE N 1 1
14 28785 2 2 6 ILE O O -18.060 0.487 -1.835 1.00 . B B . 286 ILE O 1 1
14 28786 2 2 7 . C C -15.659 -0.692 -2.971 1.00 . B B . 287 ALY C 1 1
14 28787 2 2 7 . CA C -15.267 0.525 -2.135 1.00 . B B . 287 ALY CA 1 1
14 28788 2 2 7 . CB C -13.776 0.465 -1.815 1.00 . B B . 287 ALY CB 1 1
14 28789 2 2 7 . CD C -11.407 0.449 -2.670 1.00 . B B . 287 ALY CD 1 1
14 28790 2 2 7 . CE C -10.938 1.361 -1.549 1.00 . B B . 287 ALY CE 1 1
14 28791 2 2 7 . CG C -12.872 0.666 -3.019 1.00 . B B . 287 ALY CG 1 1
14 28792 2 2 7 . CH C -8.851 1.777 -0.313 1.00 . B B . 287 ALY CH 1 1
14 28793 2 2 7 . CH3 C -7.328 1.618 -0.239 1.00 . B B . 287 ALY CH3 1 1
14 28794 2 2 7 . H H -15.519 0.583 -0.042 1.00 . B B . 287 ALY H 1 1
14 28795 2 2 7 . HB2 H -13.563 -0.499 -1.386 1.00 . B B . 287 ALY HB2 1 1
14 28796 2 2 7 . HB3 H -13.545 1.230 -1.089 1.00 . B B . 287 ALY HB3 1 1
14 28797 2 2 7 . HCA H -15.480 1.437 -2.675 1.00 . B B . 287 ALY HCA 1 1
14 28798 2 2 7 . HD2 H -10.808 0.639 -3.549 1.00 . B B . 287 ALY HD2 1 1
14 28799 2 2 7 . HD3 H -11.271 -0.576 -2.359 1.00 . B B . 287 ALY HD3 1 1
14 28800 2 2 7 . HE2 H -11.433 1.075 -0.633 1.00 . B B . 287 ALY HE2 1 1
14 28801 2 2 7 . HE3 H -11.198 2.381 -1.795 1.00 . B B . 287 ALY HE3 1 1
14 28802 2 2 7 . HG2 H -12.999 1.673 -3.387 1.00 . B B . 287 ALY HG2 1 1
14 28803 2 2 7 . HG3 H -13.154 -0.037 -3.789 1.00 . B B . 287 ALY HG3 1 1
14 28804 2 2 7 . HH31 H -6.936 1.443 -1.231 1.00 . B B . 287 ALY HH31 1 1
14 28805 2 2 7 . HH32 H -6.891 2.518 0.169 1.00 . B B . 287 ALY HH32 1 1
14 28806 2 2 7 . HH33 H -7.085 0.780 0.397 1.00 . B B . 287 ALY HH33 1 1
14 28807 2 2 7 . HZ H -8.974 0.810 -2.047 1.00 . B B . 287 ALY HZ 1 1
14 28808 2 2 7 . N N -16.012 0.516 -0.885 1.00 . B B . 287 ALY N 1 1
14 28809 2 2 7 . NZ N -9.493 1.272 -1.356 1.00 . B B . 287 ALY NZ 1 1
14 28810 2 2 7 . O O -15.768 -1.789 -2.438 1.00 . B B . 287 ALY O 1 1
14 28811 2 2 7 . OH O -9.439 2.368 0.588 1.00 . B B . 287 ALY OH 1 1
14 28812 2 2 8 GLN C C -14.886 -2.372 -5.452 1.00 . B B . 288 GLN C 1 1
14 28813 2 2 8 GLN CA C -16.184 -1.636 -5.136 1.00 . B B . 288 GLN CA 1 1
14 28814 2 2 8 GLN CB C -16.855 -1.161 -6.425 1.00 . B B . 288 GLN CB 1 1
14 28815 2 2 8 GLN CD C -17.857 -1.799 -8.652 1.00 . B B . 288 GLN CD 1 1
14 28816 2 2 8 GLN CG C -17.268 -2.294 -7.349 1.00 . B B . 288 GLN CG 1 1
14 28817 2 2 8 GLN H H -15.872 0.399 -4.630 1.00 . B B . 288 GLN H 1 1
14 28818 2 2 8 GLN HA H -16.849 -2.307 -4.611 1.00 . B B . 288 GLN HA 1 1
14 28819 2 2 8 GLN HB2 H -17.737 -0.594 -6.170 1.00 . B B . 288 GLN HB2 1 1
14 28820 2 2 8 GLN HB3 H -16.169 -0.522 -6.959 1.00 . B B . 288 GLN HB3 1 1
14 28821 2 2 8 GLN HE21 H -18.989 -3.422 -8.780 1.00 . B B . 288 GLN HE21 1 1
14 28822 2 2 8 GLN HE22 H -19.164 -2.279 -10.065 1.00 . B B . 288 GLN HE22 1 1
14 28823 2 2 8 GLN HG2 H -16.398 -2.896 -7.571 1.00 . B B . 288 GLN HG2 1 1
14 28824 2 2 8 GLN HG3 H -18.005 -2.902 -6.845 1.00 . B B . 288 GLN HG3 1 1
14 28825 2 2 8 GLN N N -15.894 -0.506 -4.259 1.00 . B B . 288 GLN N 1 1
14 28826 2 2 8 GLN NE2 N -18.758 -2.577 -9.224 1.00 . B B . 288 GLN NE2 1 1
14 28827 2 2 8 GLN O O -14.241 -2.108 -6.464 1.00 . B B . 288 GLN O 1 1
14 28828 2 2 8 GLN OE1 O -17.501 -0.728 -9.144 1.00 . B B . 288 GLN OE1 1 1
14 28829 2 2 9 PHE C C -13.198 -5.335 -4.122 1.00 . B B . 289 PHE C 1 1
14 28830 2 2 9 PHE CA C -13.184 -3.896 -4.628 1.00 . B B . 289 PHE CA 1 1
14 28831 2 2 9 PHE CB C -12.233 -3.077 -3.764 1.00 . B B . 289 PHE CB 1 1
14 28832 2 2 9 PHE CD1 C -11.435 -1.577 -5.618 1.00 . B B . 289 PHE CD1 1 1
14 28833 2 2 9 PHE CD2 C -9.843 -2.462 -4.088 1.00 . B B . 289 PHE CD2 1 1
14 28834 2 2 9 PHE CE1 C -10.429 -0.904 -6.281 1.00 . B B . 289 PHE CE1 1 1
14 28835 2 2 9 PHE CE2 C -8.832 -1.798 -4.742 1.00 . B B . 289 PHE CE2 1 1
14 28836 2 2 9 PHE CG C -11.150 -2.363 -4.515 1.00 . B B . 289 PHE CG 1 1
14 28837 2 2 9 PHE CZ C -9.123 -1.014 -5.843 1.00 . B B . 289 PHE CZ 1 1
14 28838 2 2 9 PHE H H -15.139 -3.578 -3.878 1.00 . B B . 289 PHE H 1 1
14 28839 2 2 9 PHE HA H -12.840 -3.878 -5.650 1.00 . B B . 289 PHE HA 1 1
14 28840 2 2 9 PHE HB2 H -12.803 -2.334 -3.229 1.00 . B B . 289 PHE HB2 1 1
14 28841 2 2 9 PHE HB3 H -11.761 -3.737 -3.051 1.00 . B B . 289 PHE HB3 1 1
14 28842 2 2 9 PHE HD1 H -12.458 -1.490 -5.957 1.00 . B B . 289 PHE HD1 1 1
14 28843 2 2 9 PHE HD2 H -9.617 -3.077 -3.231 1.00 . B B . 289 PHE HD2 1 1
14 28844 2 2 9 PHE HE1 H -10.662 -0.293 -7.140 1.00 . B B . 289 PHE HE1 1 1
14 28845 2 2 9 PHE HE2 H -7.817 -1.885 -4.386 1.00 . B B . 289 PHE HE2 1 1
14 28846 2 2 9 PHE HZ H -8.334 -0.489 -6.359 1.00 . B B . 289 PHE HZ 1 1
14 28847 2 2 9 PHE N N -14.508 -3.292 -4.576 1.00 . B B . 289 PHE N 1 1
14 28848 2 2 9 PHE O O -13.137 -5.575 -2.914 1.00 . B B . 289 PHE O 1 1
14 28849 2 2 10 LEU C C -12.399 -8.469 -5.741 1.00 . B B . 290 LEU C 1 1
14 28850 2 2 10 LEU CA C -13.194 -7.693 -4.691 1.00 . B B . 290 LEU CA 1 1
14 28851 2 2 10 LEU CB C -14.599 -8.301 -4.503 1.00 . B B . 290 LEU CB 1 1
14 28852 2 2 10 LEU CD1 C -16.706 -9.212 -5.505 1.00 . B B . 290 LEU CD1 1 1
14 28853 2 2 10 LEU CD2 C -16.109 -6.832 -5.897 1.00 . B B . 290 LEU CD2 1 1
14 28854 2 2 10 LEU CG C -15.557 -8.238 -5.704 1.00 . B B . 290 LEU CG 1 1
14 28855 2 2 10 LEU H H -13.355 -6.026 -5.985 1.00 . B B . 290 LEU H 1 1
14 28856 2 2 10 LEU HA H -12.662 -7.761 -3.753 1.00 . B B . 290 LEU HA 1 1
14 28857 2 2 10 LEU HB2 H -14.478 -9.338 -4.231 1.00 . B B . 290 LEU HB2 1 1
14 28858 2 2 10 LEU HB3 H -15.071 -7.790 -3.675 1.00 . B B . 290 LEU HB3 1 1
14 28859 2 2 10 LEU HD11 H -17.358 -9.179 -6.364 1.00 . B B . 290 LEU HD11 1 1
14 28860 2 2 10 LEU HD12 H -17.262 -8.936 -4.622 1.00 . B B . 290 LEU HD12 1 1
14 28861 2 2 10 LEU HD13 H -16.315 -10.211 -5.386 1.00 . B B . 290 LEU HD13 1 1
14 28862 2 2 10 LEU HD21 H -16.768 -6.818 -6.751 1.00 . B B . 290 LEU HD21 1 1
14 28863 2 2 10 LEU HD22 H -15.292 -6.143 -6.060 1.00 . B B . 290 LEU HD22 1 1
14 28864 2 2 10 LEU HD23 H -16.657 -6.537 -5.014 1.00 . B B . 290 LEU HD23 1 1
14 28865 2 2 10 LEU HG H -15.026 -8.521 -6.600 1.00 . B B . 290 LEU HG 1 1
14 28866 2 2 10 LEU N N -13.261 -6.281 -5.043 1.00 . B B . 290 LEU N 1 1
14 28867 2 2 10 LEU O O -11.448 -9.182 -5.413 1.00 . B B . 290 LEU O 1 1
14 28868 2 2 11 GLN C C -12.069 -8.023 -9.313 1.00 . B B . 291 GLN C 1 1
14 28869 2 2 11 GLN CA C -12.084 -8.950 -8.111 1.00 . B B . 291 GLN CA 1 1
14 28870 2 2 11 GLN CB C -12.744 -10.283 -8.484 1.00 . B B . 291 GLN CB 1 1
14 28871 2 2 11 GLN CD C -10.904 -11.874 -7.762 1.00 . B B . 291 GLN CD 1 1
14 28872 2 2 11 GLN CG C -12.350 -11.440 -7.575 1.00 . B B . 291 GLN CG 1 1
14 28873 2 2 11 GLN H H -13.548 -7.733 -7.196 1.00 . B B . 291 GLN H 1 1
14 28874 2 2 11 GLN HA H -11.066 -9.135 -7.801 1.00 . B B . 291 GLN HA 1 1
14 28875 2 2 11 GLN HB2 H -13.817 -10.166 -8.434 1.00 . B B . 291 GLN HB2 1 1
14 28876 2 2 11 GLN HB3 H -12.467 -10.537 -9.496 1.00 . B B . 291 GLN HB3 1 1
14 28877 2 2 11 GLN HE21 H -11.357 -13.723 -7.202 1.00 . B B . 291 GLN HE21 1 1
14 28878 2 2 11 GLN HE22 H -9.702 -13.453 -7.627 1.00 . B B . 291 GLN HE22 1 1
14 28879 2 2 11 GLN HG2 H -12.488 -11.136 -6.549 1.00 . B B . 291 GLN HG2 1 1
14 28880 2 2 11 GLN HG3 H -12.992 -12.282 -7.788 1.00 . B B . 291 GLN HG3 1 1
14 28881 2 2 11 GLN N N -12.779 -8.309 -7.001 1.00 . B B . 291 GLN N 1 1
14 28882 2 2 11 GLN NE2 N -10.626 -13.141 -7.503 1.00 . B B . 291 GLN NE2 1 1
14 28883 2 2 11 GLN O O -13.075 -7.384 -9.625 1.00 . B B . 291 GLN O 1 1
14 28884 2 2 11 GLN OE1 O -10.039 -11.074 -8.124 1.00 . B B . 291 GLN OE1 1 1
14 28885 2 2 12 SER C C -9.909 -7.706 -12.170 1.00 . B B . 292 SER C 1 1
14 28886 2 2 12 SER CA C -10.773 -7.044 -11.103 1.00 . B B . 292 SER CA 1 1
14 28887 2 2 12 SER CB C -10.147 -5.726 -10.635 1.00 . B B . 292 SER CB 1 1
14 28888 2 2 12 SER H H -10.179 -8.517 -9.713 1.00 . B B . 292 SER H 1 1
14 28889 2 2 12 SER HA H -11.752 -6.847 -11.515 1.00 . B B . 292 SER HA 1 1
14 28890 2 2 12 SER HB2 H -10.641 -5.397 -9.734 1.00 . B B . 292 SER HB2 1 1
14 28891 2 2 12 SER HB3 H -9.098 -5.885 -10.430 1.00 . B B . 292 SER HB3 1 1
14 28892 2 2 12 SER HG H -11.020 -4.903 -12.190 1.00 . B B . 292 SER HG 1 1
14 28893 2 2 12 SER N N -10.932 -7.943 -9.978 1.00 . B B . 292 SER N 1 1
14 28894 2 2 12 SER O O -10.473 -8.200 -13.169 1.00 . B B . 292 SER O 1 1
14 28895 2 2 12 SER OXT O -8.676 -7.763 -11.992 1.00 . B B . 292 SER OXT 1 1
14 28896 2 2 12 SER OG O -10.269 -4.708 -11.617 1.00 . B B . 292 SER OG 1 1
15 28897 1 1 1 GLY C C 20.764 10.114 -4.524 1.00 . A A . 1 GLY C 1 1
15 28898 1 1 1 GLY CA C 20.665 11.556 -4.079 1.00 . A A . 1 GLY CA 1 1
15 28899 1 1 1 GLY H1 H 20.537 13.469 -4.885 1.00 . A A . 1 GLY H1 1 1
15 28900 1 1 1 GLY H2 H 19.739 12.289 -5.794 1.00 . A A . 1 GLY H2 1 1
15 28901 1 1 1 GLY H3 H 21.427 12.386 -5.829 1.00 . A A . 1 GLY H3 1 1
15 28902 1 1 1 GLY HA2 H 21.536 11.800 -3.488 1.00 . A A . 1 GLY HA2 1 1
15 28903 1 1 1 GLY HA3 H 19.783 11.675 -3.469 1.00 . A A . 1 GLY HA3 1 1
15 28904 1 1 1 GLY N N 20.587 12.490 -5.225 1.00 . A A . 1 GLY N 1 1
15 28905 1 1 1 GLY O O 19.976 9.657 -5.351 1.00 . A A . 1 GLY O 1 1
15 28906 1 1 2 LYS C C 21.172 7.081 -3.371 1.00 . A A . 2 LYS C 1 1
15 28907 1 1 2 LYS CA C 21.931 7.993 -4.321 1.00 . A A . 2 LYS CA 1 1
15 28908 1 1 2 LYS CB C 23.413 7.637 -4.301 1.00 . A A . 2 LYS CB 1 1
15 28909 1 1 2 LYS CD C 23.689 7.390 -6.784 1.00 . A A . 2 LYS CD 1 1
15 28910 1 1 2 LYS CE C 24.173 5.944 -6.821 1.00 . A A . 2 LYS CE 1 1
15 28911 1 1 2 LYS CG C 24.160 8.118 -5.530 1.00 . A A . 2 LYS CG 1 1
15 28912 1 1 2 LYS H H 22.333 9.817 -3.328 1.00 . A A . 2 LYS H 1 1
15 28913 1 1 2 LYS HA H 21.558 7.841 -5.320 1.00 . A A . 2 LYS HA 1 1
15 28914 1 1 2 LYS HB2 H 23.870 8.077 -3.426 1.00 . A A . 2 LYS HB2 1 1
15 28915 1 1 2 LYS HB3 H 23.504 6.566 -4.247 1.00 . A A . 2 LYS HB3 1 1
15 28916 1 1 2 LYS HD2 H 22.611 7.394 -6.806 1.00 . A A . 2 LYS HD2 1 1
15 28917 1 1 2 LYS HD3 H 24.062 7.909 -7.647 1.00 . A A . 2 LYS HD3 1 1
15 28918 1 1 2 LYS HE2 H 23.838 5.443 -5.926 1.00 . A A . 2 LYS HE2 1 1
15 28919 1 1 2 LYS HE3 H 23.744 5.456 -7.685 1.00 . A A . 2 LYS HE3 1 1
15 28920 1 1 2 LYS HG2 H 23.988 9.177 -5.654 1.00 . A A . 2 LYS HG2 1 1
15 28921 1 1 2 LYS HG3 H 25.216 7.936 -5.393 1.00 . A A . 2 LYS HG3 1 1
15 28922 1 1 2 LYS HZ1 H 25.948 4.851 -6.913 1.00 . A A . 2 LYS HZ1 1 1
15 28923 1 1 2 LYS HZ2 H 26.090 6.315 -6.081 1.00 . A A . 2 LYS HZ2 1 1
15 28924 1 1 2 LYS HZ3 H 25.997 6.309 -7.769 1.00 . A A . 2 LYS HZ3 1 1
15 28925 1 1 2 LYS N N 21.734 9.395 -3.981 1.00 . A A . 2 LYS N 1 1
15 28926 1 1 2 LYS NZ N 25.654 5.848 -6.900 1.00 . A A . 2 LYS NZ 1 1
15 28927 1 1 2 LYS O O 20.930 7.431 -2.213 1.00 . A A . 2 LYS O 1 1
15 28928 1 1 3 LEU C C 21.137 4.132 -2.241 1.00 . A A . 3 LEU C 1 1
15 28929 1 1 3 LEU CA C 20.123 4.908 -3.069 1.00 . A A . 3 LEU CA 1 1
15 28930 1 1 3 LEU CB C 19.343 3.925 -3.946 1.00 . A A . 3 LEU CB 1 1
15 28931 1 1 3 LEU CD1 C 17.682 3.485 -5.759 1.00 . A A . 3 LEU CD1 1 1
15 28932 1 1 3 LEU CD2 C 17.059 4.955 -3.841 1.00 . A A . 3 LEU CD2 1 1
15 28933 1 1 3 LEU CG C 18.190 4.513 -4.759 1.00 . A A . 3 LEU CG 1 1
15 28934 1 1 3 LEU H H 20.982 5.723 -4.822 1.00 . A A . 3 LEU H 1 1
15 28935 1 1 3 LEU HA H 19.438 5.414 -2.404 1.00 . A A . 3 LEU HA 1 1
15 28936 1 1 3 LEU HB2 H 20.038 3.457 -4.633 1.00 . A A . 3 LEU HB2 1 1
15 28937 1 1 3 LEU HB3 H 18.934 3.163 -3.298 1.00 . A A . 3 LEU HB3 1 1
15 28938 1 1 3 LEU HD11 H 17.373 2.592 -5.232 1.00 . A A . 3 LEU HD11 1 1
15 28939 1 1 3 LEU HD12 H 18.470 3.238 -6.455 1.00 . A A . 3 LEU HD12 1 1
15 28940 1 1 3 LEU HD13 H 16.841 3.893 -6.298 1.00 . A A . 3 LEU HD13 1 1
15 28941 1 1 3 LEU HD21 H 17.427 5.692 -3.141 1.00 . A A . 3 LEU HD21 1 1
15 28942 1 1 3 LEU HD22 H 16.682 4.101 -3.298 1.00 . A A . 3 LEU HD22 1 1
15 28943 1 1 3 LEU HD23 H 16.264 5.385 -4.432 1.00 . A A . 3 LEU HD23 1 1
15 28944 1 1 3 LEU HG H 18.541 5.375 -5.309 1.00 . A A . 3 LEU HG 1 1
15 28945 1 1 3 LEU N N 20.797 5.915 -3.876 1.00 . A A . 3 LEU N 1 1
15 28946 1 1 3 LEU O O 21.848 3.271 -2.765 1.00 . A A . 3 LEU O 1 1
15 28947 1 1 4 SER C C 21.459 2.330 0.225 1.00 . A A . 4 SER C 1 1
15 28948 1 1 4 SER CA C 22.060 3.710 -0.041 1.00 . A A . 4 SER CA 1 1
15 28949 1 1 4 SER CB C 22.219 4.498 1.258 1.00 . A A . 4 SER CB 1 1
15 28950 1 1 4 SER H H 20.676 5.190 -0.622 1.00 . A A . 4 SER H 1 1
15 28951 1 1 4 SER HA H 23.025 3.590 -0.506 1.00 . A A . 4 SER HA 1 1
15 28952 1 1 4 SER HB2 H 21.265 4.558 1.762 1.00 . A A . 4 SER HB2 1 1
15 28953 1 1 4 SER HB3 H 22.934 4.002 1.894 1.00 . A A . 4 SER HB3 1 1
15 28954 1 1 4 SER HG H 21.969 6.444 1.178 1.00 . A A . 4 SER HG 1 1
15 28955 1 1 4 SER N N 21.207 4.444 -0.960 1.00 . A A . 4 SER N 1 1
15 28956 1 1 4 SER O O 20.382 2.030 -0.285 1.00 . A A . 4 SER O 1 1
15 28957 1 1 4 SER OG O 22.680 5.814 0.990 1.00 . A A . 4 SER OG 1 1
15 28958 1 1 5 GLU C C 20.211 0.068 1.666 1.00 . A A . 5 GLU C 1 1
15 28959 1 1 5 GLU CA C 21.680 0.124 1.258 1.00 . A A . 5 GLU CA 1 1
15 28960 1 1 5 GLU CB C 22.528 -0.562 2.328 1.00 . A A . 5 GLU CB 1 1
15 28961 1 1 5 GLU CD C 24.723 -1.647 2.914 1.00 . A A . 5 GLU CD 1 1
15 28962 1 1 5 GLU CG C 23.951 -0.846 1.891 1.00 . A A . 5 GLU CG 1 1
15 28963 1 1 5 GLU H H 22.951 1.819 1.467 1.00 . A A . 5 GLU H 1 1
15 28964 1 1 5 GLU HA H 21.795 -0.417 0.330 1.00 . A A . 5 GLU HA 1 1
15 28965 1 1 5 GLU HB2 H 22.561 0.070 3.202 1.00 . A A . 5 GLU HB2 1 1
15 28966 1 1 5 GLU HB3 H 22.061 -1.500 2.592 1.00 . A A . 5 GLU HB3 1 1
15 28967 1 1 5 GLU HG2 H 23.926 -1.402 0.967 1.00 . A A . 5 GLU HG2 1 1
15 28968 1 1 5 GLU HG3 H 24.459 0.094 1.730 1.00 . A A . 5 GLU HG3 1 1
15 28969 1 1 5 GLU N N 22.132 1.501 1.023 1.00 . A A . 5 GLU N 1 1
15 28970 1 1 5 GLU O O 19.448 -0.745 1.147 1.00 . A A . 5 GLU O 1 1
15 28971 1 1 5 GLU OE1 O 25.493 -1.043 3.689 1.00 . A A . 5 GLU OE1 1 1
15 28972 1 1 5 GLU OE2 O 24.562 -2.885 2.950 1.00 . A A . 5 GLU OE2 1 1
15 28973 1 1 6 GLN C C 17.480 1.316 1.921 1.00 . A A . 6 GLN C 1 1
15 28974 1 1 6 GLN CA C 18.442 0.986 3.063 1.00 . A A . 6 GLN CA 1 1
15 28975 1 1 6 GLN CB C 18.280 2.019 4.189 1.00 . A A . 6 GLN CB 1 1
15 28976 1 1 6 GLN CD C 20.369 1.223 5.425 1.00 . A A . 6 GLN CD 1 1
15 28977 1 1 6 GLN CG C 18.916 1.638 5.528 1.00 . A A . 6 GLN CG 1 1
15 28978 1 1 6 GLN H H 20.474 1.578 2.947 1.00 . A A . 6 GLN H 1 1
15 28979 1 1 6 GLN HA H 18.199 0.006 3.448 1.00 . A A . 6 GLN HA 1 1
15 28980 1 1 6 GLN HB2 H 18.714 2.952 3.866 1.00 . A A . 6 GLN HB2 1 1
15 28981 1 1 6 GLN HB3 H 17.221 2.166 4.360 1.00 . A A . 6 GLN HB3 1 1
15 28982 1 1 6 GLN HE21 H 19.848 -0.684 5.232 1.00 . A A . 6 GLN HE21 1 1
15 28983 1 1 6 GLN HE22 H 21.546 -0.360 5.216 1.00 . A A . 6 GLN HE22 1 1
15 28984 1 1 6 GLN HG2 H 18.861 2.494 6.186 1.00 . A A . 6 GLN HG2 1 1
15 28985 1 1 6 GLN HG3 H 18.353 0.822 5.957 1.00 . A A . 6 GLN HG3 1 1
15 28986 1 1 6 GLN N N 19.818 0.947 2.580 1.00 . A A . 6 GLN N 1 1
15 28987 1 1 6 GLN NE2 N 20.611 -0.068 5.273 1.00 . A A . 6 GLN NE2 1 1
15 28988 1 1 6 GLN O O 16.455 0.658 1.754 1.00 . A A . 6 GLN O 1 1
15 28989 1 1 6 GLN OE1 O 21.270 2.055 5.499 1.00 . A A . 6 GLN OE1 1 1
15 28990 1 1 7 LEU C C 17.032 1.823 -1.168 1.00 . A A . 7 LEU C 1 1
15 28991 1 1 7 LEU CA C 16.950 2.758 0.039 1.00 . A A . 7 LEU CA 1 1
15 28992 1 1 7 LEU CB C 17.277 4.194 -0.369 1.00 . A A . 7 LEU CB 1 1
15 28993 1 1 7 LEU CD1 C 17.552 6.594 0.273 1.00 . A A . 7 LEU CD1 1 1
15 28994 1 1 7 LEU CD2 C 15.586 5.305 1.112 1.00 . A A . 7 LEU CD2 1 1
15 28995 1 1 7 LEU CG C 17.055 5.232 0.725 1.00 . A A . 7 LEU CG 1 1
15 28996 1 1 7 LEU H H 18.695 2.754 1.242 1.00 . A A . 7 LEU H 1 1
15 28997 1 1 7 LEU HA H 15.941 2.733 0.426 1.00 . A A . 7 LEU HA 1 1
15 28998 1 1 7 LEU HB2 H 18.311 4.235 -0.677 1.00 . A A . 7 LEU HB2 1 1
15 28999 1 1 7 LEU HB3 H 16.655 4.464 -1.212 1.00 . A A . 7 LEU HB3 1 1
15 29000 1 1 7 LEU HD11 H 18.596 6.526 0.011 1.00 . A A . 7 LEU HD11 1 1
15 29001 1 1 7 LEU HD12 H 17.427 7.307 1.074 1.00 . A A . 7 LEU HD12 1 1
15 29002 1 1 7 LEU HD13 H 16.985 6.917 -0.587 1.00 . A A . 7 LEU HD13 1 1
15 29003 1 1 7 LEU HD21 H 15.325 4.448 1.718 1.00 . A A . 7 LEU HD21 1 1
15 29004 1 1 7 LEU HD22 H 14.979 5.309 0.220 1.00 . A A . 7 LEU HD22 1 1
15 29005 1 1 7 LEU HD23 H 15.406 6.209 1.673 1.00 . A A . 7 LEU HD23 1 1
15 29006 1 1 7 LEU HG H 17.612 4.940 1.598 1.00 . A A . 7 LEU HG 1 1
15 29007 1 1 7 LEU N N 17.829 2.314 1.116 1.00 . A A . 7 LEU N 1 1
15 29008 1 1 7 LEU O O 16.115 1.756 -1.986 1.00 . A A . 7 LEU O 1 1
15 29009 1 1 8 LYS C C 17.428 -1.132 -1.912 1.00 . A A . 8 LYS C 1 1
15 29010 1 1 8 LYS CA C 18.242 0.086 -2.315 1.00 . A A . 8 LYS CA 1 1
15 29011 1 1 8 LYS CB C 19.709 -0.284 -2.543 1.00 . A A . 8 LYS CB 1 1
15 29012 1 1 8 LYS CD C 19.305 -0.922 -4.962 1.00 . A A . 8 LYS CD 1 1
15 29013 1 1 8 LYS CE C 19.887 0.376 -5.504 1.00 . A A . 8 LYS CE 1 1
15 29014 1 1 8 LYS CG C 19.928 -1.328 -3.631 1.00 . A A . 8 LYS CG 1 1
15 29015 1 1 8 LYS H H 18.881 1.257 -0.673 1.00 . A A . 8 LYS H 1 1
15 29016 1 1 8 LYS HA H 17.831 0.487 -3.225 1.00 . A A . 8 LYS HA 1 1
15 29017 1 1 8 LYS HB2 H 20.254 0.607 -2.815 1.00 . A A . 8 LYS HB2 1 1
15 29018 1 1 8 LYS HB3 H 20.109 -0.670 -1.620 1.00 . A A . 8 LYS HB3 1 1
15 29019 1 1 8 LYS HD2 H 19.483 -1.706 -5.682 1.00 . A A . 8 LYS HD2 1 1
15 29020 1 1 8 LYS HD3 H 18.242 -0.798 -4.824 1.00 . A A . 8 LYS HD3 1 1
15 29021 1 1 8 LYS HE2 H 19.358 0.641 -6.407 1.00 . A A . 8 LYS HE2 1 1
15 29022 1 1 8 LYS HE3 H 19.745 1.152 -4.766 1.00 . A A . 8 LYS HE3 1 1
15 29023 1 1 8 LYS HG2 H 20.988 -1.466 -3.773 1.00 . A A . 8 LYS HG2 1 1
15 29024 1 1 8 LYS HG3 H 19.484 -2.258 -3.309 1.00 . A A . 8 LYS HG3 1 1
15 29025 1 1 8 LYS HZ1 H 21.876 0.076 -4.945 1.00 . A A . 8 LYS HZ1 1 1
15 29026 1 1 8 LYS HZ2 H 21.681 1.144 -6.241 1.00 . A A . 8 LYS HZ2 1 1
15 29027 1 1 8 LYS HZ3 H 21.502 -0.519 -6.482 1.00 . A A . 8 LYS HZ3 1 1
15 29028 1 1 8 LYS N N 18.126 1.098 -1.285 1.00 . A A . 8 LYS N 1 1
15 29029 1 1 8 LYS NZ N 21.336 0.260 -5.814 1.00 . A A . 8 LYS NZ 1 1
15 29030 1 1 8 LYS O O 16.808 -1.789 -2.749 1.00 . A A . 8 LYS O 1 1
15 29031 1 1 9 HIS C C 15.127 -2.153 -0.190 1.00 . A A . 9 HIS C 1 1
15 29032 1 1 9 HIS CA C 16.610 -2.498 -0.093 1.00 . A A . 9 HIS CA 1 1
15 29033 1 1 9 HIS CB C 16.986 -2.804 1.358 1.00 . A A . 9 HIS CB 1 1
15 29034 1 1 9 HIS CD2 C 15.686 -5.019 1.726 1.00 . A A . 9 HIS CD2 1 1
15 29035 1 1 9 HIS CE1 C 17.359 -6.263 2.381 1.00 . A A . 9 HIS CE1 1 1
15 29036 1 1 9 HIS CG C 16.793 -4.242 1.727 1.00 . A A . 9 HIS CG 1 1
15 29037 1 1 9 HIS H H 17.948 -0.865 -0.001 1.00 . A A . 9 HIS H 1 1
15 29038 1 1 9 HIS HA H 16.805 -3.370 -0.700 1.00 . A A . 9 HIS HA 1 1
15 29039 1 1 9 HIS HB2 H 18.024 -2.556 1.519 1.00 . A A . 9 HIS HB2 1 1
15 29040 1 1 9 HIS HB3 H 16.372 -2.207 2.016 1.00 . A A . 9 HIS HB3 1 1
15 29041 1 1 9 HIS HD1 H 18.767 -4.783 2.247 1.00 . A A . 9 HIS HD1 1 1
15 29042 1 1 9 HIS HD2 H 14.689 -4.710 1.451 1.00 . A A . 9 HIS HD2 1 1
15 29043 1 1 9 HIS HE1 H 17.943 -7.109 2.708 1.00 . A A . 9 HIS HE1 1 1
15 29044 1 1 9 HIS HE2 H 15.520 -7.084 2.030 1.00 . A A . 9 HIS HE2 1 1
15 29045 1 1 9 HIS N N 17.405 -1.405 -0.617 1.00 . A A . 9 HIS N 1 1
15 29046 1 1 9 HIS ND1 N 17.823 -5.053 2.145 1.00 . A A . 9 HIS ND1 1 1
15 29047 1 1 9 HIS NE2 N 16.063 -6.270 2.137 1.00 . A A . 9 HIS NE2 1 1
15 29048 1 1 9 HIS O O 14.300 -3.025 -0.456 1.00 . A A . 9 HIS O 1 1
15 29049 1 1 10 CYS C C 12.941 -0.522 -1.542 1.00 . A A . 10 CYS C 1 1
15 29050 1 1 10 CYS CA C 13.402 -0.444 -0.094 1.00 . A A . 10 CYS CA 1 1
15 29051 1 1 10 CYS CB C 13.199 0.978 0.465 1.00 . A A . 10 CYS CB 1 1
15 29052 1 1 10 CYS H H 15.485 -0.223 0.248 1.00 . A A . 10 CYS H 1 1
15 29053 1 1 10 CYS HA H 12.807 -1.135 0.482 1.00 . A A . 10 CYS HA 1 1
15 29054 1 1 10 CYS HB2 H 12.142 1.140 0.623 1.00 . A A . 10 CYS HB2 1 1
15 29055 1 1 10 CYS HB3 H 13.718 1.059 1.413 1.00 . A A . 10 CYS HB3 1 1
15 29056 1 1 10 CYS HG H 14.564 1.823 -1.523 1.00 . A A . 10 CYS HG 1 1
15 29057 1 1 10 CYS N N 14.791 -0.877 0.011 1.00 . A A . 10 CYS N 1 1
15 29058 1 1 10 CYS O O 11.764 -0.756 -1.818 1.00 . A A . 10 CYS O 1 1
15 29059 1 1 10 CYS SG S 13.781 2.331 -0.578 1.00 . A A . 10 CYS SG 1 1
15 29060 1 1 11 ASN C C 13.223 -1.923 -4.202 1.00 . A A . 11 ASN C 1 1
15 29061 1 1 11 ASN CA C 13.597 -0.480 -3.881 1.00 . A A . 11 ASN CA 1 1
15 29062 1 1 11 ASN CB C 14.814 -0.064 -4.711 1.00 . A A . 11 ASN CB 1 1
15 29063 1 1 11 ASN CG C 14.556 -0.122 -6.205 1.00 . A A . 11 ASN CG 1 1
15 29064 1 1 11 ASN H H 14.798 -0.123 -2.179 1.00 . A A . 11 ASN H 1 1
15 29065 1 1 11 ASN HA H 12.764 0.168 -4.117 1.00 . A A . 11 ASN HA 1 1
15 29066 1 1 11 ASN HB2 H 15.091 0.947 -4.452 1.00 . A A . 11 ASN HB2 1 1
15 29067 1 1 11 ASN HB3 H 15.635 -0.726 -4.481 1.00 . A A . 11 ASN HB3 1 1
15 29068 1 1 11 ASN HD21 H 14.020 1.789 -6.208 1.00 . A A . 11 ASN HD21 1 1
15 29069 1 1 11 ASN HD22 H 13.971 0.991 -7.741 1.00 . A A . 11 ASN HD22 1 1
15 29070 1 1 11 ASN N N 13.884 -0.349 -2.463 1.00 . A A . 11 ASN N 1 1
15 29071 1 1 11 ASN ND2 N 14.139 0.997 -6.773 1.00 . A A . 11 ASN ND2 1 1
15 29072 1 1 11 ASN O O 12.272 -2.181 -4.939 1.00 . A A . 11 ASN O 1 1
15 29073 1 1 11 ASN OD1 O 14.741 -1.159 -6.844 1.00 . A A . 11 ASN OD1 1 1
15 29074 1 1 12 GLY C C 12.452 -4.770 -3.269 1.00 . A A . 12 GLY C 1 1
15 29075 1 1 12 GLY CA C 13.750 -4.266 -3.866 1.00 . A A . 12 GLY CA 1 1
15 29076 1 1 12 GLY H H 14.673 -2.573 -2.989 1.00 . A A . 12 GLY H 1 1
15 29077 1 1 12 GLY HA2 H 13.730 -4.429 -4.934 1.00 . A A . 12 GLY HA2 1 1
15 29078 1 1 12 GLY HA3 H 14.572 -4.828 -3.441 1.00 . A A . 12 GLY HA3 1 1
15 29079 1 1 12 GLY N N 13.967 -2.852 -3.612 1.00 . A A . 12 GLY N 1 1
15 29080 1 1 12 GLY O O 11.731 -5.542 -3.899 1.00 . A A . 12 GLY O 1 1
15 29081 1 1 13 ILE C C 9.708 -4.229 -2.186 1.00 . A A . 13 ILE C 1 1
15 29082 1 1 13 ILE CA C 10.915 -4.704 -1.380 1.00 . A A . 13 ILE CA 1 1
15 29083 1 1 13 ILE CB C 10.855 -4.111 0.044 1.00 . A A . 13 ILE CB 1 1
15 29084 1 1 13 ILE CD1 C 12.094 -4.059 2.283 1.00 . A A . 13 ILE CD1 1 1
15 29085 1 1 13 ILE CG1 C 11.953 -4.718 0.929 1.00 . A A . 13 ILE CG1 1 1
15 29086 1 1 13 ILE CG2 C 9.484 -4.322 0.659 1.00 . A A . 13 ILE CG2 1 1
15 29087 1 1 13 ILE H H 12.791 -3.740 -1.591 1.00 . A A . 13 ILE H 1 1
15 29088 1 1 13 ILE HA H 10.886 -5.781 -1.304 1.00 . A A . 13 ILE HA 1 1
15 29089 1 1 13 ILE HB H 11.011 -3.056 -0.036 1.00 . A A . 13 ILE HB 1 1
15 29090 1 1 13 ILE HD11 H 11.308 -4.409 2.932 1.00 . A A . 13 ILE HD11 1 1
15 29091 1 1 13 ILE HD12 H 12.020 -2.987 2.172 1.00 . A A . 13 ILE HD12 1 1
15 29092 1 1 13 ILE HD13 H 13.054 -4.310 2.710 1.00 . A A . 13 ILE HD13 1 1
15 29093 1 1 13 ILE HG12 H 11.724 -5.754 1.104 1.00 . A A . 13 ILE HG12 1 1
15 29094 1 1 13 ILE HG13 H 12.904 -4.647 0.420 1.00 . A A . 13 ILE HG13 1 1
15 29095 1 1 13 ILE HG21 H 9.077 -5.239 0.289 1.00 . A A . 13 ILE HG21 1 1
15 29096 1 1 13 ILE HG22 H 8.836 -3.503 0.388 1.00 . A A . 13 ILE HG22 1 1
15 29097 1 1 13 ILE HG23 H 9.573 -4.373 1.735 1.00 . A A . 13 ILE HG23 1 1
15 29098 1 1 13 ILE N N 12.156 -4.330 -2.051 1.00 . A A . 13 ILE N 1 1
15 29099 1 1 13 ILE O O 8.809 -5.011 -2.500 1.00 . A A . 13 ILE O 1 1
15 29100 1 1 14 LEU C C 8.494 -3.104 -4.641 1.00 . A A . 14 LEU C 1 1
15 29101 1 1 14 LEU CA C 8.658 -2.347 -3.330 1.00 . A A . 14 LEU CA 1 1
15 29102 1 1 14 LEU CB C 9.015 -0.895 -3.630 1.00 . A A . 14 LEU CB 1 1
15 29103 1 1 14 LEU CD1 C 8.372 1.473 -3.711 1.00 . A A . 14 LEU CD1 1 1
15 29104 1 1 14 LEU CD2 C 6.966 -0.187 -4.892 1.00 . A A . 14 LEU CD2 1 1
15 29105 1 1 14 LEU CG C 7.843 0.064 -3.678 1.00 . A A . 14 LEU CG 1 1
15 29106 1 1 14 LEU H H 10.439 -2.371 -2.208 1.00 . A A . 14 LEU H 1 1
15 29107 1 1 14 LEU HA H 7.736 -2.383 -2.773 1.00 . A A . 14 LEU HA 1 1
15 29108 1 1 14 LEU HB2 H 9.705 -0.543 -2.880 1.00 . A A . 14 LEU HB2 1 1
15 29109 1 1 14 LEU HB3 H 9.512 -0.864 -4.589 1.00 . A A . 14 LEU HB3 1 1
15 29110 1 1 14 LEU HD11 H 9.184 1.524 -4.424 1.00 . A A . 14 LEU HD11 1 1
15 29111 1 1 14 LEU HD12 H 8.733 1.748 -2.732 1.00 . A A . 14 LEU HD12 1 1
15 29112 1 1 14 LEU HD13 H 7.586 2.148 -4.011 1.00 . A A . 14 LEU HD13 1 1
15 29113 1 1 14 LEU HD21 H 6.745 -1.245 -4.981 1.00 . A A . 14 LEU HD21 1 1
15 29114 1 1 14 LEU HD22 H 7.483 0.146 -5.780 1.00 . A A . 14 LEU HD22 1 1
15 29115 1 1 14 LEU HD23 H 6.046 0.367 -4.787 1.00 . A A . 14 LEU HD23 1 1
15 29116 1 1 14 LEU HG H 7.248 -0.062 -2.787 1.00 . A A . 14 LEU HG 1 1
15 29117 1 1 14 LEU N N 9.711 -2.944 -2.524 1.00 . A A . 14 LEU N 1 1
15 29118 1 1 14 LEU O O 7.385 -3.463 -5.033 1.00 . A A . 14 LEU O 1 1
15 29119 1 1 15 LYS C C 8.978 -5.401 -6.456 1.00 . A A . 15 LYS C 1 1
15 29120 1 1 15 LYS CA C 9.656 -4.041 -6.564 1.00 . A A . 15 LYS CA 1 1
15 29121 1 1 15 LYS CB C 11.117 -4.188 -6.984 1.00 . A A . 15 LYS CB 1 1
15 29122 1 1 15 LYS CD C 10.924 -5.324 -9.208 1.00 . A A . 15 LYS CD 1 1
15 29123 1 1 15 LYS CE C 11.020 -6.660 -9.910 1.00 . A A . 15 LYS CE 1 1
15 29124 1 1 15 LYS CG C 11.397 -5.438 -7.772 1.00 . A A . 15 LYS CG 1 1
15 29125 1 1 15 LYS H H 10.466 -3.051 -4.917 1.00 . A A . 15 LYS H 1 1
15 29126 1 1 15 LYS HA H 9.140 -3.451 -7.294 1.00 . A A . 15 LYS HA 1 1
15 29127 1 1 15 LYS HB2 H 11.393 -3.338 -7.589 1.00 . A A . 15 LYS HB2 1 1
15 29128 1 1 15 LYS HB3 H 11.734 -4.201 -6.097 1.00 . A A . 15 LYS HB3 1 1
15 29129 1 1 15 LYS HD2 H 9.896 -4.996 -9.215 1.00 . A A . 15 LYS HD2 1 1
15 29130 1 1 15 LYS HD3 H 11.542 -4.607 -9.726 1.00 . A A . 15 LYS HD3 1 1
15 29131 1 1 15 LYS HE2 H 11.997 -7.075 -9.724 1.00 . A A . 15 LYS HE2 1 1
15 29132 1 1 15 LYS HE3 H 10.267 -7.320 -9.503 1.00 . A A . 15 LYS HE3 1 1
15 29133 1 1 15 LYS HG2 H 12.454 -5.631 -7.759 1.00 . A A . 15 LYS HG2 1 1
15 29134 1 1 15 LYS HG3 H 10.876 -6.248 -7.297 1.00 . A A . 15 LYS HG3 1 1
15 29135 1 1 15 LYS HZ1 H 9.842 -6.188 -11.565 1.00 . A A . 15 LYS HZ1 1 1
15 29136 1 1 15 LYS HZ2 H 10.936 -7.450 -11.840 1.00 . A A . 15 LYS HZ2 1 1
15 29137 1 1 15 LYS HZ3 H 11.485 -5.851 -11.776 1.00 . A A . 15 LYS HZ3 1 1
15 29138 1 1 15 LYS N N 9.618 -3.343 -5.302 1.00 . A A . 15 LYS N 1 1
15 29139 1 1 15 LYS NZ N 10.806 -6.529 -11.375 1.00 . A A . 15 LYS NZ 1 1
15 29140 1 1 15 LYS O O 8.247 -5.820 -7.354 1.00 . A A . 15 LYS O 1 1
15 29141 1 1 16 GLU C C 7.172 -7.373 -4.963 1.00 . A A . 16 GLU C 1 1
15 29142 1 1 16 GLU CA C 8.685 -7.408 -5.139 1.00 . A A . 16 GLU CA 1 1
15 29143 1 1 16 GLU CB C 9.330 -8.078 -3.918 1.00 . A A . 16 GLU CB 1 1
15 29144 1 1 16 GLU CD C 9.013 -9.924 -2.219 1.00 . A A . 16 GLU CD 1 1
15 29145 1 1 16 GLU CG C 8.813 -9.487 -3.644 1.00 . A A . 16 GLU CG 1 1
15 29146 1 1 16 GLU H H 9.745 -5.637 -4.645 1.00 . A A . 16 GLU H 1 1
15 29147 1 1 16 GLU HA H 8.915 -7.971 -6.027 1.00 . A A . 16 GLU HA 1 1
15 29148 1 1 16 GLU HB2 H 10.399 -8.135 -4.076 1.00 . A A . 16 GLU HB2 1 1
15 29149 1 1 16 GLU HB3 H 9.135 -7.471 -3.045 1.00 . A A . 16 GLU HB3 1 1
15 29150 1 1 16 GLU HG2 H 7.760 -9.524 -3.868 1.00 . A A . 16 GLU HG2 1 1
15 29151 1 1 16 GLU HG3 H 9.335 -10.184 -4.272 1.00 . A A . 16 GLU HG3 1 1
15 29152 1 1 16 GLU N N 9.210 -6.066 -5.345 1.00 . A A . 16 GLU N 1 1
15 29153 1 1 16 GLU O O 6.449 -8.184 -5.544 1.00 . A A . 16 GLU O 1 1
15 29154 1 1 16 GLU OE1 O 9.955 -9.430 -1.571 1.00 . A A . 16 GLU OE1 1 1
15 29155 1 1 16 GLU OE2 O 8.245 -10.793 -1.752 1.00 . A A . 16 GLU OE2 1 1
15 29156 1 1 17 LEU C C 4.608 -5.823 -5.282 1.00 . A A . 17 LEU C 1 1
15 29157 1 1 17 LEU CA C 5.267 -6.235 -3.959 1.00 . A A . 17 LEU CA 1 1
15 29158 1 1 17 LEU CB C 5.032 -5.174 -2.870 1.00 . A A . 17 LEU CB 1 1
15 29159 1 1 17 LEU CD1 C 5.834 -4.208 -0.715 1.00 . A A . 17 LEU CD1 1 1
15 29160 1 1 17 LEU CD2 C 4.751 -6.440 -0.710 1.00 . A A . 17 LEU CD2 1 1
15 29161 1 1 17 LEU CG C 5.640 -5.489 -1.499 1.00 . A A . 17 LEU CG 1 1
15 29162 1 1 17 LEU H H 7.338 -5.840 -3.694 1.00 . A A . 17 LEU H 1 1
15 29163 1 1 17 LEU HA H 4.839 -7.176 -3.637 1.00 . A A . 17 LEU HA 1 1
15 29164 1 1 17 LEU HB2 H 5.444 -4.239 -3.212 1.00 . A A . 17 LEU HB2 1 1
15 29165 1 1 17 LEU HB3 H 3.970 -5.048 -2.737 1.00 . A A . 17 LEU HB3 1 1
15 29166 1 1 17 LEU HD11 H 6.413 -3.520 -1.307 1.00 . A A . 17 LEU HD11 1 1
15 29167 1 1 17 LEU HD12 H 6.359 -4.422 0.204 1.00 . A A . 17 LEU HD12 1 1
15 29168 1 1 17 LEU HD13 H 4.873 -3.771 -0.490 1.00 . A A . 17 LEU HD13 1 1
15 29169 1 1 17 LEU HD21 H 4.658 -7.375 -1.236 1.00 . A A . 17 LEU HD21 1 1
15 29170 1 1 17 LEU HD22 H 3.773 -5.999 -0.587 1.00 . A A . 17 LEU HD22 1 1
15 29171 1 1 17 LEU HD23 H 5.188 -6.616 0.262 1.00 . A A . 17 LEU HD23 1 1
15 29172 1 1 17 LEU HG H 6.605 -5.956 -1.632 1.00 . A A . 17 LEU HG 1 1
15 29173 1 1 17 LEU N N 6.700 -6.429 -4.163 1.00 . A A . 17 LEU N 1 1
15 29174 1 1 17 LEU O O 3.411 -6.025 -5.485 1.00 . A A . 17 LEU O 1 1
15 29175 1 1 18 LEU C C 5.148 -5.994 -8.538 1.00 . A A . 18 LEU C 1 1
15 29176 1 1 18 LEU CA C 4.958 -4.875 -7.516 1.00 . A A . 18 LEU CA 1 1
15 29177 1 1 18 LEU CB C 5.728 -3.658 -7.999 1.00 . A A . 18 LEU CB 1 1
15 29178 1 1 18 LEU CD1 C 6.275 -1.245 -7.843 1.00 . A A . 18 LEU CD1 1 1
15 29179 1 1 18 LEU CD2 C 3.940 -2.002 -7.415 1.00 . A A . 18 LEU CD2 1 1
15 29180 1 1 18 LEU CG C 5.411 -2.355 -7.284 1.00 . A A . 18 LEU CG 1 1
15 29181 1 1 18 LEU H H 6.354 -5.114 -5.943 1.00 . A A . 18 LEU H 1 1
15 29182 1 1 18 LEU HA H 3.911 -4.624 -7.449 1.00 . A A . 18 LEU HA 1 1
15 29183 1 1 18 LEU HB2 H 6.783 -3.860 -7.879 1.00 . A A . 18 LEU HB2 1 1
15 29184 1 1 18 LEU HB3 H 5.526 -3.528 -9.047 1.00 . A A . 18 LEU HB3 1 1
15 29185 1 1 18 LEU HD11 H 7.292 -1.389 -7.507 1.00 . A A . 18 LEU HD11 1 1
15 29186 1 1 18 LEU HD12 H 5.909 -0.292 -7.493 1.00 . A A . 18 LEU HD12 1 1
15 29187 1 1 18 LEU HD13 H 6.244 -1.272 -8.922 1.00 . A A . 18 LEU HD13 1 1
15 29188 1 1 18 LEU HD21 H 3.661 -1.358 -6.600 1.00 . A A . 18 LEU HD21 1 1
15 29189 1 1 18 LEU HD22 H 3.343 -2.899 -7.382 1.00 . A A . 18 LEU HD22 1 1
15 29190 1 1 18 LEU HD23 H 3.772 -1.492 -8.351 1.00 . A A . 18 LEU HD23 1 1
15 29191 1 1 18 LEU HG H 5.641 -2.463 -6.234 1.00 . A A . 18 LEU HG 1 1
15 29192 1 1 18 LEU N N 5.416 -5.271 -6.185 1.00 . A A . 18 LEU N 1 1
15 29193 1 1 18 LEU O O 4.720 -5.881 -9.685 1.00 . A A . 18 LEU O 1 1
15 29194 1 1 19 SER C C 4.809 -9.038 -9.139 1.00 . A A . 19 SER C 1 1
15 29195 1 1 19 SER CA C 6.068 -8.183 -9.016 1.00 . A A . 19 SER CA 1 1
15 29196 1 1 19 SER CB C 7.231 -9.023 -8.490 1.00 . A A . 19 SER CB 1 1
15 29197 1 1 19 SER H H 6.218 -7.043 -7.238 1.00 . A A . 19 SER H 1 1
15 29198 1 1 19 SER HA H 6.327 -7.801 -9.993 1.00 . A A . 19 SER HA 1 1
15 29199 1 1 19 SER HB2 H 6.986 -9.401 -7.508 1.00 . A A . 19 SER HB2 1 1
15 29200 1 1 19 SER HB3 H 7.406 -9.850 -9.163 1.00 . A A . 19 SER HB3 1 1
15 29201 1 1 19 SER HG H 8.188 -7.337 -8.156 1.00 . A A . 19 SER HG 1 1
15 29202 1 1 19 SER N N 5.839 -7.042 -8.140 1.00 . A A . 19 SER N 1 1
15 29203 1 1 19 SER O O 4.009 -9.141 -8.203 1.00 . A A . 19 SER O 1 1
15 29204 1 1 19 SER OG O 8.417 -8.248 -8.399 1.00 . A A . 19 SER OG 1 1
15 29205 1 1 20 LYS C C 3.234 -11.593 -9.688 1.00 . A A . 20 LYS C 1 1
15 29206 1 1 20 LYS CA C 3.471 -10.439 -10.656 1.00 . A A . 20 LYS CA 1 1
15 29207 1 1 20 LYS CB C 3.578 -10.957 -12.088 1.00 . A A . 20 LYS CB 1 1
15 29208 1 1 20 LYS CD C 1.907 -9.452 -13.209 1.00 . A A . 20 LYS CD 1 1
15 29209 1 1 20 LYS CE C 1.702 -8.290 -14.169 1.00 . A A . 20 LYS CE 1 1
15 29210 1 1 20 LYS CG C 3.370 -9.865 -13.121 1.00 . A A . 20 LYS CG 1 1
15 29211 1 1 20 LYS H H 5.383 -9.591 -10.973 1.00 . A A . 20 LYS H 1 1
15 29212 1 1 20 LYS HA H 2.628 -9.770 -10.603 1.00 . A A . 20 LYS HA 1 1
15 29213 1 1 20 LYS HB2 H 4.560 -11.390 -12.236 1.00 . A A . 20 LYS HB2 1 1
15 29214 1 1 20 LYS HB3 H 2.829 -11.719 -12.244 1.00 . A A . 20 LYS HB3 1 1
15 29215 1 1 20 LYS HD2 H 1.328 -10.295 -13.556 1.00 . A A . 20 LYS HD2 1 1
15 29216 1 1 20 LYS HD3 H 1.566 -9.161 -12.227 1.00 . A A . 20 LYS HD3 1 1
15 29217 1 1 20 LYS HE2 H 0.649 -8.048 -14.200 1.00 . A A . 20 LYS HE2 1 1
15 29218 1 1 20 LYS HE3 H 2.253 -7.435 -13.806 1.00 . A A . 20 LYS HE3 1 1
15 29219 1 1 20 LYS HG2 H 3.953 -9.006 -12.830 1.00 . A A . 20 LYS HG2 1 1
15 29220 1 1 20 LYS HG3 H 3.698 -10.221 -14.086 1.00 . A A . 20 LYS HG3 1 1
15 29221 1 1 20 LYS HZ1 H 1.962 -7.819 -16.185 1.00 . A A . 20 LYS HZ1 1 1
15 29222 1 1 20 LYS HZ2 H 1.668 -9.460 -15.896 1.00 . A A . 20 LYS HZ2 1 1
15 29223 1 1 20 LYS HZ3 H 3.182 -8.800 -15.544 1.00 . A A . 20 LYS HZ3 1 1
15 29224 1 1 20 LYS N N 4.660 -9.660 -10.311 1.00 . A A . 20 LYS N 1 1
15 29225 1 1 20 LYS NZ N 2.160 -8.614 -15.543 1.00 . A A . 20 LYS NZ 1 1
15 29226 1 1 20 LYS O O 2.125 -12.118 -9.605 1.00 . A A . 20 LYS O 1 1
15 29227 1 1 21 LYS C C 3.134 -12.567 -6.869 1.00 . A A . 21 LYS C 1 1
15 29228 1 1 21 LYS CA C 4.174 -12.979 -7.915 1.00 . A A . 21 LYS CA 1 1
15 29229 1 1 21 LYS CB C 5.537 -13.174 -7.243 1.00 . A A . 21 LYS CB 1 1
15 29230 1 1 21 LYS CD C 6.842 -14.105 -5.313 1.00 . A A . 21 LYS CD 1 1
15 29231 1 1 21 LYS CE C 6.827 -15.166 -4.233 1.00 . A A . 21 LYS CE 1 1
15 29232 1 1 21 LYS CG C 5.487 -14.009 -5.976 1.00 . A A . 21 LYS CG 1 1
15 29233 1 1 21 LYS H H 5.159 -11.589 -9.165 1.00 . A A . 21 LYS H 1 1
15 29234 1 1 21 LYS HA H 3.867 -13.909 -8.367 1.00 . A A . 21 LYS HA 1 1
15 29235 1 1 21 LYS HB2 H 6.202 -13.657 -7.939 1.00 . A A . 21 LYS HB2 1 1
15 29236 1 1 21 LYS HB3 H 5.943 -12.206 -6.994 1.00 . A A . 21 LYS HB3 1 1
15 29237 1 1 21 LYS HD2 H 7.583 -14.365 -6.055 1.00 . A A . 21 LYS HD2 1 1
15 29238 1 1 21 LYS HD3 H 7.083 -13.152 -4.869 1.00 . A A . 21 LYS HD3 1 1
15 29239 1 1 21 LYS HE2 H 7.680 -15.026 -3.586 1.00 . A A . 21 LYS HE2 1 1
15 29240 1 1 21 LYS HE3 H 5.918 -15.046 -3.670 1.00 . A A . 21 LYS HE3 1 1
15 29241 1 1 21 LYS HG2 H 4.798 -13.545 -5.285 1.00 . A A . 21 LYS HG2 1 1
15 29242 1 1 21 LYS HG3 H 5.143 -15.004 -6.207 1.00 . A A . 21 LYS HG3 1 1
15 29243 1 1 21 LYS HZ1 H 7.718 -16.681 -5.360 1.00 . A A . 21 LYS HZ1 1 1
15 29244 1 1 21 LYS HZ2 H 6.029 -16.697 -5.405 1.00 . A A . 21 LYS HZ2 1 1
15 29245 1 1 21 LYS HZ3 H 6.841 -17.242 -4.026 1.00 . A A . 21 LYS HZ3 1 1
15 29246 1 1 21 LYS N N 4.280 -11.978 -8.967 1.00 . A A . 21 LYS N 1 1
15 29247 1 1 21 LYS NZ N 6.856 -16.541 -4.795 1.00 . A A . 21 LYS NZ 1 1
15 29248 1 1 21 LYS O O 2.394 -13.402 -6.351 1.00 . A A . 21 LYS O 1 1
15 29249 1 1 22 HIS C C 0.996 -10.032 -6.171 1.00 . A A . 22 HIS C 1 1
15 29250 1 1 22 HIS CA C 2.156 -10.788 -5.545 1.00 . A A . 22 HIS CA 1 1
15 29251 1 1 22 HIS CB C 2.881 -9.883 -4.536 1.00 . A A . 22 HIS CB 1 1
15 29252 1 1 22 HIS CD2 C 5.327 -10.539 -3.973 1.00 . A A . 22 HIS CD2 1 1
15 29253 1 1 22 HIS CE1 C 4.935 -11.818 -2.233 1.00 . A A . 22 HIS CE1 1 1
15 29254 1 1 22 HIS CG C 3.988 -10.567 -3.785 1.00 . A A . 22 HIS CG 1 1
15 29255 1 1 22 HIS H H 3.628 -10.635 -7.070 1.00 . A A . 22 HIS H 1 1
15 29256 1 1 22 HIS HA H 1.760 -11.650 -5.025 1.00 . A A . 22 HIS HA 1 1
15 29257 1 1 22 HIS HB2 H 3.307 -9.035 -5.065 1.00 . A A . 22 HIS HB2 1 1
15 29258 1 1 22 HIS HB3 H 2.164 -9.519 -3.807 1.00 . A A . 22 HIS HB3 1 1
15 29259 1 1 22 HIS HD1 H 2.902 -11.605 -2.296 1.00 . A A . 22 HIS HD1 1 1
15 29260 1 1 22 HIS HD2 H 5.849 -10.009 -4.765 1.00 . A A . 22 HIS HD2 1 1
15 29261 1 1 22 HIS HE1 H 5.071 -12.480 -1.382 1.00 . A A . 22 HIS HE1 1 1
15 29262 1 1 22 HIS HE2 H 6.844 -11.244 -2.699 1.00 . A A . 22 HIS HE2 1 1
15 29263 1 1 22 HIS N N 3.069 -11.275 -6.572 1.00 . A A . 22 HIS N 1 1
15 29264 1 1 22 HIS ND1 N 3.775 -11.379 -2.689 1.00 . A A . 22 HIS ND1 1 1
15 29265 1 1 22 HIS NE2 N 5.900 -11.322 -2.992 1.00 . A A . 22 HIS NE2 1 1
15 29266 1 1 22 HIS O O -0.007 -9.792 -5.511 1.00 . A A . 22 HIS O 1 1
15 29267 1 1 23 ALA C C -1.278 -9.388 -7.987 1.00 . A A . 23 ALA C 1 1
15 29268 1 1 23 ALA CA C 0.144 -8.879 -8.171 1.00 . A A . 23 ALA CA 1 1
15 29269 1 1 23 ALA CB C 0.494 -8.841 -9.644 1.00 . A A . 23 ALA CB 1 1
15 29270 1 1 23 ALA H H 1.935 -9.984 -7.934 1.00 . A A . 23 ALA H 1 1
15 29271 1 1 23 ALA HA H 0.204 -7.871 -7.791 1.00 . A A . 23 ALA HA 1 1
15 29272 1 1 23 ALA HB1 H 1.516 -8.510 -9.750 1.00 . A A . 23 ALA HB1 1 1
15 29273 1 1 23 ALA HB2 H -0.163 -8.154 -10.154 1.00 . A A . 23 ALA HB2 1 1
15 29274 1 1 23 ALA HB3 H 0.386 -9.828 -10.067 1.00 . A A . 23 ALA HB3 1 1
15 29275 1 1 23 ALA N N 1.134 -9.689 -7.451 1.00 . A A . 23 ALA N 1 1
15 29276 1 1 23 ALA O O -2.215 -8.598 -7.880 1.00 . A A . 23 ALA O 1 1
15 29277 1 1 24 ALA C C -3.477 -10.832 -6.524 1.00 . A A . 24 ALA C 1 1
15 29278 1 1 24 ALA CA C -2.716 -11.359 -7.749 1.00 . A A . 24 ALA CA 1 1
15 29279 1 1 24 ALA CB C -2.504 -12.858 -7.633 1.00 . A A . 24 ALA CB 1 1
15 29280 1 1 24 ALA H H -0.618 -11.266 -7.985 1.00 . A A . 24 ALA H 1 1
15 29281 1 1 24 ALA HA H -3.302 -11.170 -8.634 1.00 . A A . 24 ALA HA 1 1
15 29282 1 1 24 ALA HB1 H -1.709 -13.052 -6.928 1.00 . A A . 24 ALA HB1 1 1
15 29283 1 1 24 ALA HB2 H -2.234 -13.260 -8.599 1.00 . A A . 24 ALA HB2 1 1
15 29284 1 1 24 ALA HB3 H -3.413 -13.326 -7.289 1.00 . A A . 24 ALA HB3 1 1
15 29285 1 1 24 ALA N N -1.419 -10.706 -7.916 1.00 . A A . 24 ALA N 1 1
15 29286 1 1 24 ALA O O -4.702 -10.945 -6.447 1.00 . A A . 24 ALA O 1 1
15 29287 1 1 25 TYR C C -2.618 -8.416 -3.966 1.00 . A A . 25 TYR C 1 1
15 29288 1 1 25 TYR CA C -3.348 -9.696 -4.375 1.00 . A A . 25 TYR CA 1 1
15 29289 1 1 25 TYR CB C -3.353 -10.726 -3.233 1.00 . A A . 25 TYR CB 1 1
15 29290 1 1 25 TYR CD1 C -0.937 -11.003 -2.552 1.00 . A A . 25 TYR CD1 1 1
15 29291 1 1 25 TYR CD2 C -2.045 -12.857 -3.557 1.00 . A A . 25 TYR CD2 1 1
15 29292 1 1 25 TYR CE1 C 0.217 -11.754 -2.441 1.00 . A A . 25 TYR CE1 1 1
15 29293 1 1 25 TYR CE2 C -0.895 -13.613 -3.447 1.00 . A A . 25 TYR CE2 1 1
15 29294 1 1 25 TYR CG C -2.085 -11.540 -3.113 1.00 . A A . 25 TYR CG 1 1
15 29295 1 1 25 TYR CZ C 0.232 -13.056 -2.890 1.00 . A A . 25 TYR CZ 1 1
15 29296 1 1 25 TYR H H -1.770 -10.235 -5.676 1.00 . A A . 25 TYR H 1 1
15 29297 1 1 25 TYR HA H -4.371 -9.440 -4.613 1.00 . A A . 25 TYR HA 1 1
15 29298 1 1 25 TYR HB2 H -3.504 -10.215 -2.294 1.00 . A A . 25 TYR HB2 1 1
15 29299 1 1 25 TYR HB3 H -4.168 -11.418 -3.395 1.00 . A A . 25 TYR HB3 1 1
15 29300 1 1 25 TYR HD1 H -0.951 -9.980 -2.204 1.00 . A A . 25 TYR HD1 1 1
15 29301 1 1 25 TYR HD2 H -2.932 -13.292 -3.992 1.00 . A A . 25 TYR HD2 1 1
15 29302 1 1 25 TYR HE1 H 1.098 -11.324 -1.995 1.00 . A A . 25 TYR HE1 1 1
15 29303 1 1 25 TYR HE2 H -0.883 -14.636 -3.794 1.00 . A A . 25 TYR HE2 1 1
15 29304 1 1 25 TYR HH H 1.491 -14.327 -3.587 1.00 . A A . 25 TYR HH 1 1
15 29305 1 1 25 TYR N N -2.747 -10.270 -5.572 1.00 . A A . 25 TYR N 1 1
15 29306 1 1 25 TYR O O -2.715 -7.969 -2.826 1.00 . A A . 25 TYR O 1 1
15 29307 1 1 25 TYR OH O 1.381 -13.802 -2.784 1.00 . A A . 25 TYR OH 1 1
15 29308 1 1 26 ALA C C -1.719 -5.446 -5.531 1.00 . A A . 26 ALA C 1 1
15 29309 1 1 26 ALA CA C -1.159 -6.586 -4.676 1.00 . A A . 26 ALA CA 1 1
15 29310 1 1 26 ALA CB C 0.330 -6.762 -4.966 1.00 . A A . 26 ALA CB 1 1
15 29311 1 1 26 ALA H H -1.830 -8.254 -5.797 1.00 . A A . 26 ALA H 1 1
15 29312 1 1 26 ALA HA H -1.273 -6.328 -3.634 1.00 . A A . 26 ALA HA 1 1
15 29313 1 1 26 ALA HB1 H 0.736 -7.571 -4.368 1.00 . A A . 26 ALA HB1 1 1
15 29314 1 1 26 ALA HB2 H 0.851 -5.847 -4.729 1.00 . A A . 26 ALA HB2 1 1
15 29315 1 1 26 ALA HB3 H 0.465 -6.989 -6.012 1.00 . A A . 26 ALA HB3 1 1
15 29316 1 1 26 ALA N N -1.888 -7.831 -4.916 1.00 . A A . 26 ALA N 1 1
15 29317 1 1 26 ALA O O -1.412 -4.271 -5.300 1.00 . A A . 26 ALA O 1 1
15 29318 1 1 27 TRP C C -3.852 -3.644 -6.733 1.00 . A A . 27 TRP C 1 1
15 29319 1 1 27 TRP CA C -3.091 -4.794 -7.436 1.00 . A A . 27 TRP CA 1 1
15 29320 1 1 27 TRP CB C -3.966 -5.438 -8.530 1.00 . A A . 27 TRP CB 1 1
15 29321 1 1 27 TRP CD1 C -5.108 -7.618 -7.811 1.00 . A A . 27 TRP CD1 1 1
15 29322 1 1 27 TRP CD2 C -6.437 -5.818 -7.717 1.00 . A A . 27 TRP CD2 1 1
15 29323 1 1 27 TRP CE2 C -7.171 -6.942 -7.295 1.00 . A A . 27 TRP CE2 1 1
15 29324 1 1 27 TRP CE3 C -7.073 -4.570 -7.737 1.00 . A A . 27 TRP CE3 1 1
15 29325 1 1 27 TRP CG C -5.112 -6.271 -8.032 1.00 . A A . 27 TRP CG 1 1
15 29326 1 1 27 TRP CH2 C -9.097 -5.627 -6.938 1.00 . A A . 27 TRP CH2 1 1
15 29327 1 1 27 TRP CZ2 C -8.503 -6.856 -6.904 1.00 . A A . 27 TRP CZ2 1 1
15 29328 1 1 27 TRP CZ3 C -8.395 -4.491 -7.351 1.00 . A A . 27 TRP CZ3 1 1
15 29329 1 1 27 TRP H H -2.794 -6.734 -6.631 1.00 . A A . 27 TRP H 1 1
15 29330 1 1 27 TRP HA H -2.230 -4.352 -7.925 1.00 . A A . 27 TRP HA 1 1
15 29331 1 1 27 TRP HB2 H -4.380 -4.655 -9.147 1.00 . A A . 27 TRP HB2 1 1
15 29332 1 1 27 TRP HB3 H -3.339 -6.070 -9.145 1.00 . A A . 27 TRP HB3 1 1
15 29333 1 1 27 TRP HD1 H -4.252 -8.256 -7.964 1.00 . A A . 27 TRP HD1 1 1
15 29334 1 1 27 TRP HE1 H -6.581 -8.947 -7.126 1.00 . A A . 27 TRP HE1 1 1
15 29335 1 1 27 TRP HE3 H -6.547 -3.678 -8.045 1.00 . A A . 27 TRP HE3 1 1
15 29336 1 1 27 TRP HH2 H -10.131 -5.516 -6.644 1.00 . A A . 27 TRP HH2 1 1
15 29337 1 1 27 TRP HZ2 H -9.061 -7.724 -6.583 1.00 . A A . 27 TRP HZ2 1 1
15 29338 1 1 27 TRP HZ3 H -8.901 -3.536 -7.364 1.00 . A A . 27 TRP HZ3 1 1
15 29339 1 1 27 TRP N N -2.549 -5.792 -6.514 1.00 . A A . 27 TRP N 1 1
15 29340 1 1 27 TRP NE1 N -6.339 -8.026 -7.360 1.00 . A A . 27 TRP NE1 1 1
15 29341 1 1 27 TRP O O -3.798 -2.517 -7.227 1.00 . A A . 27 TRP O 1 1
15 29342 1 1 28 PRO C C -4.285 -1.633 -4.513 1.00 . A A . 28 PRO C 1 1
15 29343 1 1 28 PRO CA C -5.238 -2.772 -4.871 1.00 . A A . 28 PRO CA 1 1
15 29344 1 1 28 PRO CB C -5.760 -3.403 -3.569 1.00 . A A . 28 PRO CB 1 1
15 29345 1 1 28 PRO CD C -4.868 -5.175 -4.964 1.00 . A A . 28 PRO CD 1 1
15 29346 1 1 28 PRO CG C -5.315 -4.831 -3.567 1.00 . A A . 28 PRO CG 1 1
15 29347 1 1 28 PRO HA H -6.068 -2.376 -5.436 1.00 . A A . 28 PRO HA 1 1
15 29348 1 1 28 PRO HB2 H -5.336 -2.869 -2.730 1.00 . A A . 28 PRO HB2 1 1
15 29349 1 1 28 PRO HB3 H -6.839 -3.325 -3.527 1.00 . A A . 28 PRO HB3 1 1
15 29350 1 1 28 PRO HD2 H -3.982 -5.791 -4.933 1.00 . A A . 28 PRO HD2 1 1
15 29351 1 1 28 PRO HD3 H -5.656 -5.690 -5.498 1.00 . A A . 28 PRO HD3 1 1
15 29352 1 1 28 PRO HG2 H -4.495 -4.951 -2.873 1.00 . A A . 28 PRO HG2 1 1
15 29353 1 1 28 PRO HG3 H -6.142 -5.464 -3.275 1.00 . A A . 28 PRO HG3 1 1
15 29354 1 1 28 PRO N N -4.577 -3.871 -5.593 1.00 . A A . 28 PRO N 1 1
15 29355 1 1 28 PRO O O -4.710 -0.494 -4.327 1.00 . A A . 28 PRO O 1 1
15 29356 1 1 29 PHE C C -1.088 -0.486 -5.006 1.00 . A A . 29 PHE C 1 1
15 29357 1 1 29 PHE CA C -2.021 -0.983 -3.910 1.00 . A A . 29 PHE CA 1 1
15 29358 1 1 29 PHE CB C -1.192 -1.603 -2.786 1.00 . A A . 29 PHE CB 1 1
15 29359 1 1 29 PHE CD1 C -1.596 -3.975 -2.091 1.00 . A A . 29 PHE CD1 1 1
15 29360 1 1 29 PHE CD2 C -2.999 -2.278 -1.179 1.00 . A A . 29 PHE CD2 1 1
15 29361 1 1 29 PHE CE1 C -2.291 -4.932 -1.388 1.00 . A A . 29 PHE CE1 1 1
15 29362 1 1 29 PHE CE2 C -3.697 -3.234 -0.472 1.00 . A A . 29 PHE CE2 1 1
15 29363 1 1 29 PHE CG C -1.940 -2.637 -1.997 1.00 . A A . 29 PHE CG 1 1
15 29364 1 1 29 PHE CZ C -3.341 -4.562 -0.579 1.00 . A A . 29 PHE CZ 1 1
15 29365 1 1 29 PHE H H -2.701 -2.838 -4.701 1.00 . A A . 29 PHE H 1 1
15 29366 1 1 29 PHE HA H -2.566 -0.139 -3.517 1.00 . A A . 29 PHE HA 1 1
15 29367 1 1 29 PHE HB2 H -0.317 -2.074 -3.209 1.00 . A A . 29 PHE HB2 1 1
15 29368 1 1 29 PHE HB3 H -0.883 -0.818 -2.106 1.00 . A A . 29 PHE HB3 1 1
15 29369 1 1 29 PHE HD1 H -0.768 -4.270 -2.724 1.00 . A A . 29 PHE HD1 1 1
15 29370 1 1 29 PHE HD2 H -3.276 -1.238 -1.095 1.00 . A A . 29 PHE HD2 1 1
15 29371 1 1 29 PHE HE1 H -2.011 -5.972 -1.470 1.00 . A A . 29 PHE HE1 1 1
15 29372 1 1 29 PHE HE2 H -4.520 -2.945 0.161 1.00 . A A . 29 PHE HE2 1 1
15 29373 1 1 29 PHE HZ H -3.886 -5.313 -0.032 1.00 . A A . 29 PHE HZ 1 1
15 29374 1 1 29 PHE N N -2.998 -1.944 -4.420 1.00 . A A . 29 PHE N 1 1
15 29375 1 1 29 PHE O O -0.269 0.403 -4.771 1.00 . A A . 29 PHE O 1 1
15 29376 1 1 30 TYR C C -0.720 0.848 -7.629 1.00 . A A . 30 TYR C 1 1
15 29377 1 1 30 TYR CA C -0.410 -0.614 -7.333 1.00 . A A . 30 TYR CA 1 1
15 29378 1 1 30 TYR CB C -0.697 -1.463 -8.576 1.00 . A A . 30 TYR CB 1 1
15 29379 1 1 30 TYR CD1 C 0.556 -3.317 -7.428 1.00 . A A . 30 TYR CD1 1 1
15 29380 1 1 30 TYR CD2 C 0.193 -3.507 -9.768 1.00 . A A . 30 TYR CD2 1 1
15 29381 1 1 30 TYR CE1 C 1.231 -4.516 -7.427 1.00 . A A . 30 TYR CE1 1 1
15 29382 1 1 30 TYR CE2 C 0.864 -4.713 -9.777 1.00 . A A . 30 TYR CE2 1 1
15 29383 1 1 30 TYR CG C 0.027 -2.790 -8.591 1.00 . A A . 30 TYR CG 1 1
15 29384 1 1 30 TYR CZ C 1.384 -5.211 -8.601 1.00 . A A . 30 TYR CZ 1 1
15 29385 1 1 30 TYR H H -1.773 -1.863 -6.288 1.00 . A A . 30 TYR H 1 1
15 29386 1 1 30 TYR HA H 0.642 -0.703 -7.082 1.00 . A A . 30 TYR HA 1 1
15 29387 1 1 30 TYR HB2 H -1.755 -1.661 -8.628 1.00 . A A . 30 TYR HB2 1 1
15 29388 1 1 30 TYR HB3 H -0.399 -0.911 -9.454 1.00 . A A . 30 TYR HB3 1 1
15 29389 1 1 30 TYR HD1 H 0.430 -2.772 -6.510 1.00 . A A . 30 TYR HD1 1 1
15 29390 1 1 30 TYR HD2 H -0.214 -3.113 -10.687 1.00 . A A . 30 TYR HD2 1 1
15 29391 1 1 30 TYR HE1 H 1.635 -4.907 -6.506 1.00 . A A . 30 TYR HE1 1 1
15 29392 1 1 30 TYR HE2 H 0.982 -5.258 -10.700 1.00 . A A . 30 TYR HE2 1 1
15 29393 1 1 30 TYR HH H 1.980 -6.815 -7.732 1.00 . A A . 30 TYR HH 1 1
15 29394 1 1 30 TYR N N -1.184 -1.082 -6.189 1.00 . A A . 30 TYR N 1 1
15 29395 1 1 30 TYR O O 0.173 1.694 -7.624 1.00 . A A . 30 TYR O 1 1
15 29396 1 1 30 TYR OH O 2.058 -6.408 -8.600 1.00 . A A . 30 TYR OH 1 1
15 29397 1 1 31 LYS C C -3.570 2.923 -7.368 1.00 . A A . 31 LYS C 1 1
15 29398 1 1 31 LYS CA C -2.418 2.463 -8.263 1.00 . A A . 31 LYS CA 1 1
15 29399 1 1 31 LYS CB C -2.890 2.424 -9.717 1.00 . A A . 31 LYS CB 1 1
15 29400 1 1 31 LYS CD C -2.274 2.070 -12.124 1.00 . A A . 31 LYS CD 1 1
15 29401 1 1 31 LYS CE C -1.439 1.263 -13.104 1.00 . A A . 31 LYS CE 1 1
15 29402 1 1 31 LYS CG C -1.928 1.738 -10.684 1.00 . A A . 31 LYS CG 1 1
15 29403 1 1 31 LYS H H -2.670 0.441 -7.759 1.00 . A A . 31 LYS H 1 1
15 29404 1 1 31 LYS HA H -1.584 3.140 -8.166 1.00 . A A . 31 LYS HA 1 1
15 29405 1 1 31 LYS HB2 H -3.825 1.883 -9.748 1.00 . A A . 31 LYS HB2 1 1
15 29406 1 1 31 LYS HB3 H -3.055 3.437 -10.057 1.00 . A A . 31 LYS HB3 1 1
15 29407 1 1 31 LYS HD2 H -3.317 1.853 -12.292 1.00 . A A . 31 LYS HD2 1 1
15 29408 1 1 31 LYS HD3 H -2.093 3.122 -12.292 1.00 . A A . 31 LYS HD3 1 1
15 29409 1 1 31 LYS HE2 H -1.698 1.560 -14.110 1.00 . A A . 31 LYS HE2 1 1
15 29410 1 1 31 LYS HE3 H -0.394 1.476 -12.926 1.00 . A A . 31 LYS HE3 1 1
15 29411 1 1 31 LYS HG2 H -0.918 2.057 -10.482 1.00 . A A . 31 LYS HG2 1 1
15 29412 1 1 31 LYS HG3 H -2.003 0.670 -10.546 1.00 . A A . 31 LYS HG3 1 1
15 29413 1 1 31 LYS HZ1 H -1.151 -0.716 -13.697 1.00 . A A . 31 LYS HZ1 1 1
15 29414 1 1 31 LYS HZ2 H -2.682 -0.415 -13.045 1.00 . A A . 31 LYS HZ2 1 1
15 29415 1 1 31 LYS HZ3 H -1.333 -0.522 -12.028 1.00 . A A . 31 LYS HZ3 1 1
15 29416 1 1 31 LYS N N -1.991 1.136 -7.867 1.00 . A A . 31 LYS N 1 1
15 29417 1 1 31 LYS NZ N -1.667 -0.197 -12.957 1.00 . A A . 31 LYS NZ 1 1
15 29418 1 1 31 LYS O O -4.266 2.088 -6.791 1.00 . A A . 31 LYS O 1 1
15 29419 1 1 32 PRO C C -6.247 4.254 -6.896 1.00 . A A . 32 PRO C 1 1
15 29420 1 1 32 PRO CA C -4.900 4.810 -6.456 1.00 . A A . 32 PRO CA 1 1
15 29421 1 1 32 PRO CB C -4.840 6.318 -6.761 1.00 . A A . 32 PRO CB 1 1
15 29422 1 1 32 PRO CD C -2.963 5.326 -7.808 1.00 . A A . 32 PRO CD 1 1
15 29423 1 1 32 PRO CG C -3.955 6.435 -7.953 1.00 . A A . 32 PRO CG 1 1
15 29424 1 1 32 PRO HA H -4.770 4.643 -5.396 1.00 . A A . 32 PRO HA 1 1
15 29425 1 1 32 PRO HB2 H -5.834 6.684 -6.968 1.00 . A A . 32 PRO HB2 1 1
15 29426 1 1 32 PRO HB3 H -4.428 6.845 -5.912 1.00 . A A . 32 PRO HB3 1 1
15 29427 1 1 32 PRO HD2 H -2.553 5.049 -8.767 1.00 . A A . 32 PRO HD2 1 1
15 29428 1 1 32 PRO HD3 H -2.181 5.617 -7.122 1.00 . A A . 32 PRO HD3 1 1
15 29429 1 1 32 PRO HG2 H -4.532 6.311 -8.858 1.00 . A A . 32 PRO HG2 1 1
15 29430 1 1 32 PRO HG3 H -3.454 7.391 -7.950 1.00 . A A . 32 PRO HG3 1 1
15 29431 1 1 32 PRO N N -3.785 4.251 -7.237 1.00 . A A . 32 PRO N 1 1
15 29432 1 1 32 PRO O O -6.517 4.136 -8.099 1.00 . A A . 32 PRO O 1 1
15 29433 1 1 33 VAL C C -9.201 4.428 -7.023 1.00 . A A . 33 VAL C 1 1
15 29434 1 1 33 VAL CA C -8.421 3.403 -6.209 1.00 . A A . 33 VAL CA 1 1
15 29435 1 1 33 VAL CB C -9.210 3.037 -4.916 1.00 . A A . 33 VAL CB 1 1
15 29436 1 1 33 VAL CG1 C -8.268 2.562 -3.827 1.00 . A A . 33 VAL CG1 1 1
15 29437 1 1 33 VAL CG2 C -10.084 4.181 -4.415 1.00 . A A . 33 VAL CG2 1 1
15 29438 1 1 33 VAL H H -6.793 3.995 -4.990 1.00 . A A . 33 VAL H 1 1
15 29439 1 1 33 VAL HA H -8.308 2.506 -6.802 1.00 . A A . 33 VAL HA 1 1
15 29440 1 1 33 VAL HB H -9.862 2.213 -5.156 1.00 . A A . 33 VAL HB 1 1
15 29441 1 1 33 VAL HG11 H -7.752 1.678 -4.159 1.00 . A A . 33 VAL HG11 1 1
15 29442 1 1 33 VAL HG12 H -8.835 2.334 -2.936 1.00 . A A . 33 VAL HG12 1 1
15 29443 1 1 33 VAL HG13 H -7.551 3.338 -3.607 1.00 . A A . 33 VAL HG13 1 1
15 29444 1 1 33 VAL HG21 H -11.072 4.102 -4.855 1.00 . A A . 33 VAL HG21 1 1
15 29445 1 1 33 VAL HG22 H -9.640 5.125 -4.696 1.00 . A A . 33 VAL HG22 1 1
15 29446 1 1 33 VAL HG23 H -10.165 4.128 -3.339 1.00 . A A . 33 VAL HG23 1 1
15 29447 1 1 33 VAL N N -7.087 3.914 -5.922 1.00 . A A . 33 VAL N 1 1
15 29448 1 1 33 VAL O O -9.045 5.640 -6.838 1.00 . A A . 33 VAL O 1 1
15 29449 1 1 34 ASP C C -12.068 5.226 -8.046 1.00 . A A . 34 ASP C 1 1
15 29450 1 1 34 ASP CA C -10.812 4.819 -8.786 1.00 . A A . 34 ASP CA 1 1
15 29451 1 1 34 ASP CB C -11.163 4.134 -10.114 1.00 . A A . 34 ASP CB 1 1
15 29452 1 1 34 ASP CG C -9.933 3.802 -10.935 1.00 . A A . 34 ASP CG 1 1
15 29453 1 1 34 ASP H H -10.128 2.966 -8.005 1.00 . A A . 34 ASP H 1 1
15 29454 1 1 34 ASP HA H -10.223 5.703 -8.985 1.00 . A A . 34 ASP HA 1 1
15 29455 1 1 34 ASP HB2 H -11.703 3.219 -9.918 1.00 . A A . 34 ASP HB2 1 1
15 29456 1 1 34 ASP HB3 H -11.789 4.796 -10.693 1.00 . A A . 34 ASP HB3 1 1
15 29457 1 1 34 ASP N N -10.026 3.942 -7.928 1.00 . A A . 34 ASP N 1 1
15 29458 1 1 34 ASP O O -13.175 4.875 -8.440 1.00 . A A . 34 ASP O 1 1
15 29459 1 1 34 ASP OD1 O -9.541 4.635 -11.782 1.00 . A A . 34 ASP OD1 1 1
15 29460 1 1 34 ASP OD2 O -9.344 2.717 -10.735 1.00 . A A . 34 ASP OD2 1 1
15 29461 1 1 35 ALA C C -14.186 6.777 -6.647 1.00 . A A . 35 ALA C 1 1
15 29462 1 1 35 ALA CA C -12.906 6.276 -5.991 1.00 . A A . 35 ALA CA 1 1
15 29463 1 1 35 ALA CB C -12.386 7.281 -4.974 1.00 . A A . 35 ALA CB 1 1
15 29464 1 1 35 ALA H H -10.960 6.322 -6.806 1.00 . A A . 35 ALA H 1 1
15 29465 1 1 35 ALA HA H -13.133 5.365 -5.457 1.00 . A A . 35 ALA HA 1 1
15 29466 1 1 35 ALA HB1 H -12.779 7.039 -3.995 1.00 . A A . 35 ALA HB1 1 1
15 29467 1 1 35 ALA HB2 H -12.704 8.274 -5.255 1.00 . A A . 35 ALA HB2 1 1
15 29468 1 1 35 ALA HB3 H -11.306 7.241 -4.949 1.00 . A A . 35 ALA HB3 1 1
15 29469 1 1 35 ALA N N -11.862 5.966 -6.960 1.00 . A A . 35 ALA N 1 1
15 29470 1 1 35 ALA O O -15.278 6.333 -6.300 1.00 . A A . 35 ALA O 1 1
15 29471 1 1 36 SER C C -15.963 7.117 -9.050 1.00 . A A . 36 SER C 1 1
15 29472 1 1 36 SER CA C -15.203 8.220 -8.312 1.00 . A A . 36 SER CA 1 1
15 29473 1 1 36 SER CB C -14.746 9.294 -9.298 1.00 . A A . 36 SER CB 1 1
15 29474 1 1 36 SER H H -13.148 7.957 -7.879 1.00 . A A . 36 SER H 1 1
15 29475 1 1 36 SER HA H -15.856 8.666 -7.578 1.00 . A A . 36 SER HA 1 1
15 29476 1 1 36 SER HB2 H -14.178 10.046 -8.771 1.00 . A A . 36 SER HB2 1 1
15 29477 1 1 36 SER HB3 H -14.124 8.837 -10.052 1.00 . A A . 36 SER HB3 1 1
15 29478 1 1 36 SER HG H -16.418 10.318 -9.260 1.00 . A A . 36 SER HG 1 1
15 29479 1 1 36 SER N N -14.049 7.668 -7.616 1.00 . A A . 36 SER N 1 1
15 29480 1 1 36 SER O O -17.196 7.106 -9.083 1.00 . A A . 36 SER O 1 1
15 29481 1 1 36 SER OG O -15.849 9.918 -9.932 1.00 . A A . 36 SER OG 1 1
15 29482 1 1 37 ALA C C -16.460 4.051 -9.475 1.00 . A A . 37 ALA C 1 1
15 29483 1 1 37 ALA CA C -15.796 5.086 -10.380 1.00 . A A . 37 ALA CA 1 1
15 29484 1 1 37 ALA CB C -14.729 4.431 -11.244 1.00 . A A . 37 ALA CB 1 1
15 29485 1 1 37 ALA H H -14.242 6.226 -9.518 1.00 . A A . 37 ALA H 1 1
15 29486 1 1 37 ALA HA H -16.544 5.504 -11.037 1.00 . A A . 37 ALA HA 1 1
15 29487 1 1 37 ALA HB1 H -13.926 4.080 -10.613 1.00 . A A . 37 ALA HB1 1 1
15 29488 1 1 37 ALA HB2 H -14.343 5.151 -11.949 1.00 . A A . 37 ALA HB2 1 1
15 29489 1 1 37 ALA HB3 H -15.158 3.597 -11.776 1.00 . A A . 37 ALA HB3 1 1
15 29490 1 1 37 ALA N N -15.217 6.180 -9.616 1.00 . A A . 37 ALA N 1 1
15 29491 1 1 37 ALA O O -17.431 3.407 -9.876 1.00 . A A . 37 ALA O 1 1
15 29492 1 1 38 LEU C C -17.630 3.593 -6.457 1.00 . A A . 38 LEU C 1 1
15 29493 1 1 38 LEU CA C -16.567 2.922 -7.326 1.00 . A A . 38 LEU CA 1 1
15 29494 1 1 38 LEU CB C -15.566 2.167 -6.432 1.00 . A A . 38 LEU CB 1 1
15 29495 1 1 38 LEU CD1 C -13.091 2.653 -6.437 1.00 . A A . 38 LEU CD1 1 1
15 29496 1 1 38 LEU CD2 C -13.942 0.350 -6.783 1.00 . A A . 38 LEU CD2 1 1
15 29497 1 1 38 LEU CG C -14.210 1.808 -7.035 1.00 . A A . 38 LEU CG 1 1
15 29498 1 1 38 LEU H H -15.180 4.431 -7.978 1.00 . A A . 38 LEU H 1 1
15 29499 1 1 38 LEU HA H -17.063 2.196 -7.927 1.00 . A A . 38 LEU HA 1 1
15 29500 1 1 38 LEU HB2 H -15.405 2.721 -5.547 1.00 . A A . 38 LEU HB2 1 1
15 29501 1 1 38 LEU HB3 H -16.040 1.240 -6.146 1.00 . A A . 38 LEU HB3 1 1
15 29502 1 1 38 LEU HD11 H -12.869 2.328 -5.425 1.00 . A A . 38 LEU HD11 1 1
15 29503 1 1 38 LEU HD12 H -13.396 3.687 -6.422 1.00 . A A . 38 LEU HD12 1 1
15 29504 1 1 38 LEU HD13 H -12.204 2.553 -7.046 1.00 . A A . 38 LEU HD13 1 1
15 29505 1 1 38 LEU HD21 H -14.138 0.145 -5.741 1.00 . A A . 38 LEU HD21 1 1
15 29506 1 1 38 LEU HD22 H -12.910 0.129 -7.010 1.00 . A A . 38 LEU HD22 1 1
15 29507 1 1 38 LEU HD23 H -14.589 -0.253 -7.401 1.00 . A A . 38 LEU HD23 1 1
15 29508 1 1 38 LEU HG H -14.230 1.967 -8.103 1.00 . A A . 38 LEU HG 1 1
15 29509 1 1 38 LEU N N -15.954 3.890 -8.252 1.00 . A A . 38 LEU N 1 1
15 29510 1 1 38 LEU O O -18.133 2.995 -5.506 1.00 . A A . 38 LEU O 1 1
15 29511 1 1 39 GLY C C -18.556 6.048 -4.721 1.00 . A A . 39 GLY C 1 1
15 29512 1 1 39 GLY CA C -19.022 5.541 -6.071 1.00 . A A . 39 GLY CA 1 1
15 29513 1 1 39 GLY H H -17.519 5.271 -7.542 1.00 . A A . 39 GLY H 1 1
15 29514 1 1 39 GLY HA2 H -19.350 6.381 -6.664 1.00 . A A . 39 GLY HA2 1 1
15 29515 1 1 39 GLY HA3 H -19.857 4.872 -5.923 1.00 . A A . 39 GLY HA3 1 1
15 29516 1 1 39 GLY N N -17.976 4.833 -6.793 1.00 . A A . 39 GLY N 1 1
15 29517 1 1 39 GLY O O -19.362 6.410 -3.864 1.00 . A A . 39 GLY O 1 1
15 29518 1 1 40 LEU C C -16.370 7.992 -3.307 1.00 . A A . 40 LEU C 1 1
15 29519 1 1 40 LEU CA C -16.661 6.498 -3.281 1.00 . A A . 40 LEU CA 1 1
15 29520 1 1 40 LEU CB C -15.377 5.719 -3.021 1.00 . A A . 40 LEU CB 1 1
15 29521 1 1 40 LEU CD1 C -14.189 3.524 -2.893 1.00 . A A . 40 LEU CD1 1 1
15 29522 1 1 40 LEU CD2 C -16.689 3.577 -2.798 1.00 . A A . 40 LEU CD2 1 1
15 29523 1 1 40 LEU CG C -15.439 4.233 -3.370 1.00 . A A . 40 LEU CG 1 1
15 29524 1 1 40 LEU H H -16.659 5.793 -5.263 1.00 . A A . 40 LEU H 1 1
15 29525 1 1 40 LEU HA H -17.366 6.288 -2.496 1.00 . A A . 40 LEU HA 1 1
15 29526 1 1 40 LEU HB2 H -14.584 6.172 -3.600 1.00 . A A . 40 LEU HB2 1 1
15 29527 1 1 40 LEU HB3 H -15.134 5.809 -1.978 1.00 . A A . 40 LEU HB3 1 1
15 29528 1 1 40 LEU HD11 H -13.364 3.804 -3.519 1.00 . A A . 40 LEU HD11 1 1
15 29529 1 1 40 LEU HD12 H -14.335 2.462 -2.951 1.00 . A A . 40 LEU HD12 1 1
15 29530 1 1 40 LEU HD13 H -13.980 3.806 -1.873 1.00 . A A . 40 LEU HD13 1 1
15 29531 1 1 40 LEU HD21 H -16.762 3.798 -1.751 1.00 . A A . 40 LEU HD21 1 1
15 29532 1 1 40 LEU HD22 H -16.631 2.508 -2.938 1.00 . A A . 40 LEU HD22 1 1
15 29533 1 1 40 LEU HD23 H -17.560 3.959 -3.309 1.00 . A A . 40 LEU HD23 1 1
15 29534 1 1 40 LEU HG H -15.477 4.139 -4.443 1.00 . A A . 40 LEU HG 1 1
15 29535 1 1 40 LEU N N -17.250 6.077 -4.536 1.00 . A A . 40 LEU N 1 1
15 29536 1 1 40 LEU O O -15.270 8.423 -3.652 1.00 . A A . 40 LEU O 1 1
15 29537 1 1 41 HIS C C -16.612 10.751 -1.699 1.00 . A A . 41 HIS C 1 1
15 29538 1 1 41 HIS CA C -17.250 10.232 -2.982 1.00 . A A . 41 HIS CA 1 1
15 29539 1 1 41 HIS CB C -18.631 10.873 -3.162 1.00 . A A . 41 HIS CB 1 1
15 29540 1 1 41 HIS CD2 C -20.347 9.254 -4.292 1.00 . A A . 41 HIS CD2 1 1
15 29541 1 1 41 HIS CE1 C -20.167 10.007 -6.339 1.00 . A A . 41 HIS CE1 1 1
15 29542 1 1 41 HIS CG C -19.444 10.275 -4.278 1.00 . A A . 41 HIS CG 1 1
15 29543 1 1 41 HIS H H -18.204 8.374 -2.632 1.00 . A A . 41 HIS H 1 1
15 29544 1 1 41 HIS HA H -16.620 10.498 -3.818 1.00 . A A . 41 HIS HA 1 1
15 29545 1 1 41 HIS HB2 H -19.187 10.772 -2.246 1.00 . A A . 41 HIS HB2 1 1
15 29546 1 1 41 HIS HB3 H -18.499 11.923 -3.377 1.00 . A A . 41 HIS HB3 1 1
15 29547 1 1 41 HIS HD1 H -18.798 11.463 -5.897 1.00 . A A . 41 HIS HD1 1 1
15 29548 1 1 41 HIS HD2 H -20.671 8.657 -3.441 1.00 . A A . 41 HIS HD2 1 1
15 29549 1 1 41 HIS HE1 H -20.306 10.138 -7.401 1.00 . A A . 41 HIS HE1 1 1
15 29550 1 1 41 HIS HE2 H -21.561 8.585 -5.867 1.00 . A A . 41 HIS HE2 1 1
15 29551 1 1 41 HIS N N -17.366 8.778 -2.941 1.00 . A A . 41 HIS N 1 1
15 29552 1 1 41 HIS ND1 N -19.360 10.719 -5.577 1.00 . A A . 41 HIS ND1 1 1
15 29553 1 1 41 HIS NE2 N -20.776 9.111 -5.587 1.00 . A A . 41 HIS NE2 1 1
15 29554 1 1 41 HIS O O -16.335 11.943 -1.560 1.00 . A A . 41 HIS O 1 1
15 29555 1 1 42 ASP C C -14.455 9.697 0.771 1.00 . A A . 42 ASP C 1 1
15 29556 1 1 42 ASP CA C -15.884 10.190 0.555 1.00 . A A . 42 ASP CA 1 1
15 29557 1 1 42 ASP CB C -16.800 9.579 1.616 1.00 . A A . 42 ASP CB 1 1
15 29558 1 1 42 ASP CG C -18.206 10.150 1.593 1.00 . A A . 42 ASP CG 1 1
15 29559 1 1 42 ASP H H -16.528 8.895 -0.983 1.00 . A A . 42 ASP H 1 1
15 29560 1 1 42 ASP HA H -15.908 11.261 0.647 1.00 . A A . 42 ASP HA 1 1
15 29561 1 1 42 ASP HB2 H -16.866 8.521 1.443 1.00 . A A . 42 ASP HB2 1 1
15 29562 1 1 42 ASP HB3 H -16.375 9.754 2.593 1.00 . A A . 42 ASP HB3 1 1
15 29563 1 1 42 ASP N N -16.370 9.838 -0.773 1.00 . A A . 42 ASP N 1 1
15 29564 1 1 42 ASP O O -13.954 9.696 1.892 1.00 . A A . 42 ASP O 1 1
15 29565 1 1 42 ASP OD1 O -18.998 9.772 0.702 1.00 . A A . 42 ASP OD1 1 1
15 29566 1 1 42 ASP OD2 O -18.534 10.963 2.483 1.00 . A A . 42 ASP OD2 1 1
15 29567 1 1 43 TYR C C -11.418 9.515 0.408 1.00 . A A . 43 TYR C 1 1
15 29568 1 1 43 TYR CA C -12.503 8.625 -0.201 1.00 . A A . 43 TYR CA 1 1
15 29569 1 1 43 TYR CB C -12.070 8.077 -1.572 1.00 . A A . 43 TYR CB 1 1
15 29570 1 1 43 TYR CD1 C -10.664 6.022 -1.212 1.00 . A A . 43 TYR CD1 1 1
15 29571 1 1 43 TYR CD2 C -9.567 7.995 -1.961 1.00 . A A . 43 TYR CD2 1 1
15 29572 1 1 43 TYR CE1 C -9.466 5.339 -1.229 1.00 . A A . 43 TYR CE1 1 1
15 29573 1 1 43 TYR CE2 C -8.359 7.319 -1.977 1.00 . A A . 43 TYR CE2 1 1
15 29574 1 1 43 TYR CG C -10.738 7.354 -1.576 1.00 . A A . 43 TYR CG 1 1
15 29575 1 1 43 TYR CZ C -8.316 5.991 -1.610 1.00 . A A . 43 TYR CZ 1 1
15 29576 1 1 43 TYR H H -14.157 9.502 -1.196 1.00 . A A . 43 TYR H 1 1
15 29577 1 1 43 TYR HA H -12.654 7.793 0.468 1.00 . A A . 43 TYR HA 1 1
15 29578 1 1 43 TYR HB2 H -12.815 7.376 -1.910 1.00 . A A . 43 TYR HB2 1 1
15 29579 1 1 43 TYR HB3 H -12.008 8.883 -2.285 1.00 . A A . 43 TYR HB3 1 1
15 29580 1 1 43 TYR HD1 H -11.559 5.516 -0.914 1.00 . A A . 43 TYR HD1 1 1
15 29581 1 1 43 TYR HD2 H -9.605 9.035 -2.247 1.00 . A A . 43 TYR HD2 1 1
15 29582 1 1 43 TYR HE1 H -9.437 4.300 -0.944 1.00 . A A . 43 TYR HE1 1 1
15 29583 1 1 43 TYR HE2 H -7.460 7.831 -2.279 1.00 . A A . 43 TYR HE2 1 1
15 29584 1 1 43 TYR HH H -6.438 5.837 -1.218 1.00 . A A . 43 TYR HH 1 1
15 29585 1 1 43 TYR N N -13.787 9.313 -0.309 1.00 . A A . 43 TYR N 1 1
15 29586 1 1 43 TYR O O -10.647 9.062 1.247 1.00 . A A . 43 TYR O 1 1
15 29587 1 1 43 TYR OH O -7.123 5.308 -1.635 1.00 . A A . 43 TYR OH 1 1
15 29588 1 1 44 HIS C C -10.656 12.278 1.851 1.00 . A A . 44 HIS C 1 1
15 29589 1 1 44 HIS CA C -10.312 11.668 0.499 1.00 . A A . 44 HIS CA 1 1
15 29590 1 1 44 HIS CB C -10.012 12.766 -0.520 1.00 . A A . 44 HIS CB 1 1
15 29591 1 1 44 HIS CD2 C -9.718 11.679 -2.856 1.00 . A A . 44 HIS CD2 1 1
15 29592 1 1 44 HIS CE1 C -7.542 11.847 -3.020 1.00 . A A . 44 HIS CE1 1 1
15 29593 1 1 44 HIS CG C -9.272 12.273 -1.726 1.00 . A A . 44 HIS CG 1 1
15 29594 1 1 44 HIS H H -12.077 11.135 -0.567 1.00 . A A . 44 HIS H 1 1
15 29595 1 1 44 HIS HA H -9.427 11.062 0.621 1.00 . A A . 44 HIS HA 1 1
15 29596 1 1 44 HIS HB2 H -10.941 13.201 -0.856 1.00 . A A . 44 HIS HB2 1 1
15 29597 1 1 44 HIS HB3 H -9.410 13.530 -0.050 1.00 . A A . 44 HIS HB3 1 1
15 29598 1 1 44 HIS HD1 H -7.285 12.756 -1.203 1.00 . A A . 44 HIS HD1 1 1
15 29599 1 1 44 HIS HD2 H -10.746 11.444 -3.092 1.00 . A A . 44 HIS HD2 1 1
15 29600 1 1 44 HIS HE1 H -6.531 11.781 -3.395 1.00 . A A . 44 HIS HE1 1 1
15 29601 1 1 44 HIS HE2 H -8.656 11.153 -4.589 1.00 . A A . 44 HIS HE2 1 1
15 29602 1 1 44 HIS N N -11.375 10.782 0.024 1.00 . A A . 44 HIS N 1 1
15 29603 1 1 44 HIS ND1 N -7.903 12.362 -1.860 1.00 . A A . 44 HIS ND1 1 1
15 29604 1 1 44 HIS NE2 N -8.624 11.424 -3.643 1.00 . A A . 44 HIS NE2 1 1
15 29605 1 1 44 HIS O O -9.836 12.966 2.459 1.00 . A A . 44 HIS O 1 1
15 29606 1 1 45 ASP C C -11.967 11.477 4.709 1.00 . A A . 45 ASP C 1 1
15 29607 1 1 45 ASP CA C -12.288 12.500 3.631 1.00 . A A . 45 ASP CA 1 1
15 29608 1 1 45 ASP CB C -13.782 12.819 3.642 1.00 . A A . 45 ASP CB 1 1
15 29609 1 1 45 ASP CG C -14.126 13.999 2.761 1.00 . A A . 45 ASP CG 1 1
15 29610 1 1 45 ASP H H -12.495 11.503 1.773 1.00 . A A . 45 ASP H 1 1
15 29611 1 1 45 ASP HA H -11.737 13.405 3.839 1.00 . A A . 45 ASP HA 1 1
15 29612 1 1 45 ASP HB2 H -14.329 11.958 3.292 1.00 . A A . 45 ASP HB2 1 1
15 29613 1 1 45 ASP HB3 H -14.086 13.046 4.653 1.00 . A A . 45 ASP HB3 1 1
15 29614 1 1 45 ASP N N -11.867 12.020 2.322 1.00 . A A . 45 ASP N 1 1
15 29615 1 1 45 ASP O O -11.805 11.822 5.880 1.00 . A A . 45 ASP O 1 1
15 29616 1 1 45 ASP OD1 O -13.876 15.150 3.175 1.00 . A A . 45 ASP OD1 1 1
15 29617 1 1 45 ASP OD2 O -14.660 13.786 1.654 1.00 . A A . 45 ASP OD2 1 1
15 29618 1 1 46 ILE C C -10.019 8.896 5.128 1.00 . A A . 46 ILE C 1 1
15 29619 1 1 46 ILE CA C -11.514 9.153 5.231 1.00 . A A . 46 ILE CA 1 1
15 29620 1 1 46 ILE CB C -12.297 7.839 4.961 1.00 . A A . 46 ILE CB 1 1
15 29621 1 1 46 ILE CD1 C -14.596 8.950 4.733 1.00 . A A . 46 ILE CD1 1 1
15 29622 1 1 46 ILE CG1 C -13.740 7.934 5.455 1.00 . A A . 46 ILE CG1 1 1
15 29623 1 1 46 ILE CG2 C -11.629 6.646 5.632 1.00 . A A . 46 ILE CG2 1 1
15 29624 1 1 46 ILE H H -12.104 9.992 3.384 1.00 . A A . 46 ILE H 1 1
15 29625 1 1 46 ILE HA H -11.741 9.484 6.233 1.00 . A A . 46 ILE HA 1 1
15 29626 1 1 46 ILE HB H -12.304 7.666 3.892 1.00 . A A . 46 ILE HB 1 1
15 29627 1 1 46 ILE HD11 H -14.540 8.777 3.669 1.00 . A A . 46 ILE HD11 1 1
15 29628 1 1 46 ILE HD12 H -14.238 9.945 4.956 1.00 . A A . 46 ILE HD12 1 1
15 29629 1 1 46 ILE HD13 H -15.620 8.855 5.060 1.00 . A A . 46 ILE HD13 1 1
15 29630 1 1 46 ILE HG12 H -14.196 6.970 5.326 1.00 . A A . 46 ILE HG12 1 1
15 29631 1 1 46 ILE HG13 H -13.737 8.190 6.507 1.00 . A A . 46 ILE HG13 1 1
15 29632 1 1 46 ILE HG21 H -10.832 6.283 5.010 1.00 . A A . 46 ILE HG21 1 1
15 29633 1 1 46 ILE HG22 H -12.357 5.861 5.777 1.00 . A A . 46 ILE HG22 1 1
15 29634 1 1 46 ILE HG23 H -11.232 6.948 6.588 1.00 . A A . 46 ILE HG23 1 1
15 29635 1 1 46 ILE N N -11.893 10.216 4.315 1.00 . A A . 46 ILE N 1 1
15 29636 1 1 46 ILE O O -9.322 8.788 6.135 1.00 . A A . 46 ILE O 1 1
15 29637 1 1 47 ILE C C -7.342 9.897 3.719 1.00 . A A . 47 ILE C 1 1
15 29638 1 1 47 ILE CA C -8.118 8.584 3.666 1.00 . A A . 47 ILE CA 1 1
15 29639 1 1 47 ILE CB C -7.882 7.915 2.301 1.00 . A A . 47 ILE CB 1 1
15 29640 1 1 47 ILE CD1 C -8.388 5.537 3.047 1.00 . A A . 47 ILE CD1 1 1
15 29641 1 1 47 ILE CG1 C -8.766 6.675 2.138 1.00 . A A . 47 ILE CG1 1 1
15 29642 1 1 47 ILE CG2 C -6.417 7.546 2.155 1.00 . A A . 47 ILE CG2 1 1
15 29643 1 1 47 ILE H H -10.128 8.942 3.134 1.00 . A A . 47 ILE H 1 1
15 29644 1 1 47 ILE HA H -7.754 7.925 4.440 1.00 . A A . 47 ILE HA 1 1
15 29645 1 1 47 ILE HB H -8.128 8.626 1.531 1.00 . A A . 47 ILE HB 1 1
15 29646 1 1 47 ILE HD11 H -8.467 5.859 4.073 1.00 . A A . 47 ILE HD11 1 1
15 29647 1 1 47 ILE HD12 H -7.374 5.236 2.840 1.00 . A A . 47 ILE HD12 1 1
15 29648 1 1 47 ILE HD13 H -9.049 4.706 2.875 1.00 . A A . 47 ILE HD13 1 1
15 29649 1 1 47 ILE HG12 H -9.787 6.940 2.357 1.00 . A A . 47 ILE HG12 1 1
15 29650 1 1 47 ILE HG13 H -8.699 6.324 1.119 1.00 . A A . 47 ILE HG13 1 1
15 29651 1 1 47 ILE HG21 H -6.317 6.762 1.424 1.00 . A A . 47 ILE HG21 1 1
15 29652 1 1 47 ILE HG22 H -6.034 7.206 3.104 1.00 . A A . 47 ILE HG22 1 1
15 29653 1 1 47 ILE HG23 H -5.859 8.412 1.831 1.00 . A A . 47 ILE HG23 1 1
15 29654 1 1 47 ILE N N -9.527 8.826 3.903 1.00 . A A . 47 ILE N 1 1
15 29655 1 1 47 ILE O O -7.419 10.714 2.799 1.00 . A A . 47 ILE O 1 1
15 29656 1 1 48 LYS C C -4.444 11.204 4.391 1.00 . A A . 48 LYS C 1 1
15 29657 1 1 48 LYS CA C -5.844 11.327 4.980 1.00 . A A . 48 LYS CA 1 1
15 29658 1 1 48 LYS CB C -5.782 11.699 6.458 1.00 . A A . 48 LYS CB 1 1
15 29659 1 1 48 LYS CD C -7.617 13.398 6.311 1.00 . A A . 48 LYS CD 1 1
15 29660 1 1 48 LYS CE C -9.101 13.598 6.496 1.00 . A A . 48 LYS CE 1 1
15 29661 1 1 48 LYS CG C -7.130 12.135 7.003 1.00 . A A . 48 LYS CG 1 1
15 29662 1 1 48 LYS H H -6.581 9.413 5.502 1.00 . A A . 48 LYS H 1 1
15 29663 1 1 48 LYS HA H -6.370 12.105 4.453 1.00 . A A . 48 LYS HA 1 1
15 29664 1 1 48 LYS HB2 H -5.443 10.842 7.023 1.00 . A A . 48 LYS HB2 1 1
15 29665 1 1 48 LYS HB3 H -5.082 12.507 6.585 1.00 . A A . 48 LYS HB3 1 1
15 29666 1 1 48 LYS HD2 H -7.097 14.248 6.717 1.00 . A A . 48 LYS HD2 1 1
15 29667 1 1 48 LYS HD3 H -7.416 13.320 5.259 1.00 . A A . 48 LYS HD3 1 1
15 29668 1 1 48 LYS HE2 H -9.604 12.771 6.025 1.00 . A A . 48 LYS HE2 1 1
15 29669 1 1 48 LYS HE3 H -9.328 13.614 7.550 1.00 . A A . 48 LYS HE3 1 1
15 29670 1 1 48 LYS HG2 H -7.847 11.347 6.833 1.00 . A A . 48 LYS HG2 1 1
15 29671 1 1 48 LYS HG3 H -7.038 12.325 8.062 1.00 . A A . 48 LYS HG3 1 1
15 29672 1 1 48 LYS HZ1 H -10.591 14.979 6.010 1.00 . A A . 48 LYS HZ1 1 1
15 29673 1 1 48 LYS HZ2 H -9.369 14.853 4.848 1.00 . A A . 48 LYS HZ2 1 1
15 29674 1 1 48 LYS HZ3 H -9.077 15.674 6.296 1.00 . A A . 48 LYS HZ3 1 1
15 29675 1 1 48 LYS N N -6.605 10.100 4.802 1.00 . A A . 48 LYS N 1 1
15 29676 1 1 48 LYS NZ N -9.567 14.862 5.870 1.00 . A A . 48 LYS NZ 1 1
15 29677 1 1 48 LYS O O -3.839 12.194 3.983 1.00 . A A . 48 LYS O 1 1
15 29678 1 1 49 HIS C C -2.831 8.680 2.581 1.00 . A A . 49 HIS C 1 1
15 29679 1 1 49 HIS CA C -2.656 9.709 3.700 1.00 . A A . 49 HIS CA 1 1
15 29680 1 1 49 HIS CB C -1.620 9.210 4.711 1.00 . A A . 49 HIS CB 1 1
15 29681 1 1 49 HIS CD2 C -1.581 10.768 6.787 1.00 . A A . 49 HIS CD2 1 1
15 29682 1 1 49 HIS CE1 C 0.272 11.845 6.344 1.00 . A A . 49 HIS CE1 1 1
15 29683 1 1 49 HIS CG C -1.097 10.280 5.620 1.00 . A A . 49 HIS CG 1 1
15 29684 1 1 49 HIS H H -4.425 9.249 4.770 1.00 . A A . 49 HIS H 1 1
15 29685 1 1 49 HIS HA H -2.298 10.631 3.270 1.00 . A A . 49 HIS HA 1 1
15 29686 1 1 49 HIS HB2 H -2.069 8.445 5.327 1.00 . A A . 49 HIS HB2 1 1
15 29687 1 1 49 HIS HB3 H -0.781 8.787 4.179 1.00 . A A . 49 HIS HB3 1 1
15 29688 1 1 49 HIS HD1 H 0.649 10.862 4.587 1.00 . A A . 49 HIS HD1 1 1
15 29689 1 1 49 HIS HD2 H -2.485 10.449 7.286 1.00 . A A . 49 HIS HD2 1 1
15 29690 1 1 49 HIS HE1 H 1.105 12.529 6.413 1.00 . A A . 49 HIS HE1 1 1
15 29691 1 1 49 HIS HE2 H -0.898 12.384 7.936 1.00 . A A . 49 HIS HE2 1 1
15 29692 1 1 49 HIS N N -3.933 9.985 4.351 1.00 . A A . 49 HIS N 1 1
15 29693 1 1 49 HIS ND1 N 0.064 10.978 5.371 1.00 . A A . 49 HIS ND1 1 1
15 29694 1 1 49 HIS NE2 N -0.713 11.738 7.215 1.00 . A A . 49 HIS NE2 1 1
15 29695 1 1 49 HIS O O -2.417 7.529 2.724 1.00 . A A . 49 HIS O 1 1
15 29696 1 1 50 PRO C C -2.277 7.947 -0.381 1.00 . A A . 50 PRO C 1 1
15 29697 1 1 50 PRO CA C -3.618 8.189 0.297 1.00 . A A . 50 PRO CA 1 1
15 29698 1 1 50 PRO CB C -4.563 8.953 -0.635 1.00 . A A . 50 PRO CB 1 1
15 29699 1 1 50 PRO CD C -4.148 10.366 1.246 1.00 . A A . 50 PRO CD 1 1
15 29700 1 1 50 PRO CG C -4.427 10.378 -0.233 1.00 . A A . 50 PRO CG 1 1
15 29701 1 1 50 PRO HA H -4.060 7.240 0.568 1.00 . A A . 50 PRO HA 1 1
15 29702 1 1 50 PRO HB2 H -4.259 8.801 -1.661 1.00 . A A . 50 PRO HB2 1 1
15 29703 1 1 50 PRO HB3 H -5.573 8.600 -0.497 1.00 . A A . 50 PRO HB3 1 1
15 29704 1 1 50 PRO HD2 H -3.498 11.185 1.519 1.00 . A A . 50 PRO HD2 1 1
15 29705 1 1 50 PRO HD3 H -5.076 10.416 1.806 1.00 . A A . 50 PRO HD3 1 1
15 29706 1 1 50 PRO HG2 H -3.606 10.835 -0.769 1.00 . A A . 50 PRO HG2 1 1
15 29707 1 1 50 PRO HG3 H -5.349 10.902 -0.440 1.00 . A A . 50 PRO HG3 1 1
15 29708 1 1 50 PRO N N -3.480 9.066 1.461 1.00 . A A . 50 PRO N 1 1
15 29709 1 1 50 PRO O O -1.708 8.846 -1.005 1.00 . A A . 50 PRO O 1 1
15 29710 1 1 51 MET C C -0.590 5.047 -1.514 1.00 . A A . 51 MET C 1 1
15 29711 1 1 51 MET CA C -0.487 6.385 -0.811 1.00 . A A . 51 MET CA 1 1
15 29712 1 1 51 MET CB C 0.601 6.351 0.272 1.00 . A A . 51 MET CB 1 1
15 29713 1 1 51 MET CE C 2.497 8.389 -1.090 1.00 . A A . 51 MET CE 1 1
15 29714 1 1 51 MET CG C 1.946 5.823 -0.216 1.00 . A A . 51 MET CG 1 1
15 29715 1 1 51 MET H H -2.266 6.067 0.270 1.00 . A A . 51 MET H 1 1
15 29716 1 1 51 MET HA H -0.239 7.144 -1.545 1.00 . A A . 51 MET HA 1 1
15 29717 1 1 51 MET HB2 H 0.752 7.355 0.635 1.00 . A A . 51 MET HB2 1 1
15 29718 1 1 51 MET HB3 H 0.263 5.730 1.093 1.00 . A A . 51 MET HB3 1 1
15 29719 1 1 51 MET HE1 H 2.937 8.430 -0.110 1.00 . A A . 51 MET HE1 1 1
15 29720 1 1 51 MET HE2 H 1.472 8.727 -1.041 1.00 . A A . 51 MET HE2 1 1
15 29721 1 1 51 MET HE3 H 3.054 9.022 -1.765 1.00 . A A . 51 MET HE3 1 1
15 29722 1 1 51 MET HG2 H 2.677 5.931 0.578 1.00 . A A . 51 MET HG2 1 1
15 29723 1 1 51 MET HG3 H 1.841 4.775 -0.466 1.00 . A A . 51 MET HG3 1 1
15 29724 1 1 51 MET N N -1.765 6.743 -0.231 1.00 . A A . 51 MET N 1 1
15 29725 1 1 51 MET O O -1.357 4.183 -1.101 1.00 . A A . 51 MET O 1 1
15 29726 1 1 51 MET SD S 2.541 6.702 -1.678 1.00 . A A . 51 MET SD 1 1
15 29727 1 1 52 ASP C C 1.597 3.263 -3.683 1.00 . A A . 52 ASP C 1 1
15 29728 1 1 52 ASP CA C 0.167 3.672 -3.370 1.00 . A A . 52 ASP CA 1 1
15 29729 1 1 52 ASP CB C -0.617 3.883 -4.673 1.00 . A A . 52 ASP CB 1 1
15 29730 1 1 52 ASP CG C -1.948 4.572 -4.448 1.00 . A A . 52 ASP CG 1 1
15 29731 1 1 52 ASP H H 0.803 5.611 -2.820 1.00 . A A . 52 ASP H 1 1
15 29732 1 1 52 ASP HA H -0.306 2.896 -2.788 1.00 . A A . 52 ASP HA 1 1
15 29733 1 1 52 ASP HB2 H -0.032 4.495 -5.344 1.00 . A A . 52 ASP HB2 1 1
15 29734 1 1 52 ASP HB3 H -0.803 2.922 -5.137 1.00 . A A . 52 ASP HB3 1 1
15 29735 1 1 52 ASP N N 0.183 4.890 -2.575 1.00 . A A . 52 ASP N 1 1
15 29736 1 1 52 ASP O O 2.477 4.121 -3.716 1.00 . A A . 52 ASP O 1 1
15 29737 1 1 52 ASP OD1 O -2.057 5.773 -4.782 1.00 . A A . 52 ASP OD1 1 1
15 29738 1 1 52 ASP OD2 O -2.880 3.930 -3.926 1.00 . A A . 52 ASP OD2 1 1
15 29739 1 1 53 LEU C C 3.896 2.219 -5.284 1.00 . A A . 53 LEU C 1 1
15 29740 1 1 53 LEU CA C 3.216 1.505 -4.118 1.00 . A A . 53 LEU CA 1 1
15 29741 1 1 53 LEU CB C 3.241 -0.007 -4.320 1.00 . A A . 53 LEU CB 1 1
15 29742 1 1 53 LEU CD1 C 2.894 -2.269 -3.342 1.00 . A A . 53 LEU CD1 1 1
15 29743 1 1 53 LEU CD2 C 4.407 -0.664 -2.205 1.00 . A A . 53 LEU CD2 1 1
15 29744 1 1 53 LEU CG C 3.145 -0.814 -3.030 1.00 . A A . 53 LEU CG 1 1
15 29745 1 1 53 LEU H H 1.099 1.338 -3.937 1.00 . A A . 53 LEU H 1 1
15 29746 1 1 53 LEU HA H 3.770 1.731 -3.222 1.00 . A A . 53 LEU HA 1 1
15 29747 1 1 53 LEU HB2 H 2.411 -0.285 -4.956 1.00 . A A . 53 LEU HB2 1 1
15 29748 1 1 53 LEU HB3 H 4.160 -0.273 -4.819 1.00 . A A . 53 LEU HB3 1 1
15 29749 1 1 53 LEU HD11 H 2.083 -2.333 -4.038 1.00 . A A . 53 LEU HD11 1 1
15 29750 1 1 53 LEU HD12 H 2.638 -2.795 -2.435 1.00 . A A . 53 LEU HD12 1 1
15 29751 1 1 53 LEU HD13 H 3.780 -2.705 -3.778 1.00 . A A . 53 LEU HD13 1 1
15 29752 1 1 53 LEU HD21 H 4.478 0.348 -1.851 1.00 . A A . 53 LEU HD21 1 1
15 29753 1 1 53 LEU HD22 H 5.267 -0.895 -2.816 1.00 . A A . 53 LEU HD22 1 1
15 29754 1 1 53 LEU HD23 H 4.371 -1.339 -1.363 1.00 . A A . 53 LEU HD23 1 1
15 29755 1 1 53 LEU HG H 2.320 -0.442 -2.444 1.00 . A A . 53 LEU HG 1 1
15 29756 1 1 53 LEU N N 1.847 1.981 -3.907 1.00 . A A . 53 LEU N 1 1
15 29757 1 1 53 LEU O O 5.073 2.578 -5.197 1.00 . A A . 53 LEU O 1 1
15 29758 1 1 54 SER C C 4.119 4.597 -7.124 1.00 . A A . 54 SER C 1 1
15 29759 1 1 54 SER CA C 3.695 3.171 -7.507 1.00 . A A . 54 SER CA 1 1
15 29760 1 1 54 SER CB C 2.679 3.203 -8.647 1.00 . A A . 54 SER CB 1 1
15 29761 1 1 54 SER H H 2.220 2.143 -6.378 1.00 . A A . 54 SER H 1 1
15 29762 1 1 54 SER HA H 4.569 2.630 -7.841 1.00 . A A . 54 SER HA 1 1
15 29763 1 1 54 SER HB2 H 1.782 3.699 -8.315 1.00 . A A . 54 SER HB2 1 1
15 29764 1 1 54 SER HB3 H 3.097 3.738 -9.484 1.00 . A A . 54 SER HB3 1 1
15 29765 1 1 54 SER HG H 1.503 1.638 -8.657 1.00 . A A . 54 SER HG 1 1
15 29766 1 1 54 SER N N 3.151 2.458 -6.356 1.00 . A A . 54 SER N 1 1
15 29767 1 1 54 SER O O 5.085 5.133 -7.669 1.00 . A A . 54 SER O 1 1
15 29768 1 1 54 SER OG O 2.342 1.890 -9.067 1.00 . A A . 54 SER OG 1 1
15 29769 1 1 55 THR C C 4.914 6.510 -4.751 1.00 . A A . 55 THR C 1 1
15 29770 1 1 55 THR CA C 3.724 6.539 -5.702 1.00 . A A . 55 THR CA 1 1
15 29771 1 1 55 THR CB C 2.525 7.178 -4.987 1.00 . A A . 55 THR CB 1 1
15 29772 1 1 55 THR CG2 C 2.658 8.692 -4.984 1.00 . A A . 55 THR CG2 1 1
15 29773 1 1 55 THR H H 2.661 4.720 -5.764 1.00 . A A . 55 THR H 1 1
15 29774 1 1 55 THR HA H 3.973 7.149 -6.557 1.00 . A A . 55 THR HA 1 1
15 29775 1 1 55 THR HB H 2.500 6.833 -3.963 1.00 . A A . 55 THR HB 1 1
15 29776 1 1 55 THR HG1 H 0.608 7.422 -5.406 1.00 . A A . 55 THR HG1 1 1
15 29777 1 1 55 THR HG21 H 3.632 8.958 -4.602 1.00 . A A . 55 THR HG21 1 1
15 29778 1 1 55 THR HG22 H 1.894 9.121 -4.354 1.00 . A A . 55 THR HG22 1 1
15 29779 1 1 55 THR HG23 H 2.550 9.068 -5.991 1.00 . A A . 55 THR HG23 1 1
15 29780 1 1 55 THR N N 3.410 5.195 -6.170 1.00 . A A . 55 THR N 1 1
15 29781 1 1 55 THR O O 5.751 7.415 -4.761 1.00 . A A . 55 THR O 1 1
15 29782 1 1 55 THR OG1 O 1.310 6.806 -5.651 1.00 . A A . 55 THR OG1 1 1
15 29783 1 1 56 VAL C C 7.399 5.182 -3.887 1.00 . A A . 56 VAL C 1 1
15 29784 1 1 56 VAL CA C 6.135 5.267 -3.053 1.00 . A A . 56 VAL CA 1 1
15 29785 1 1 56 VAL CB C 6.004 3.986 -2.202 1.00 . A A . 56 VAL CB 1 1
15 29786 1 1 56 VAL CG1 C 7.254 3.768 -1.362 1.00 . A A . 56 VAL CG1 1 1
15 29787 1 1 56 VAL CG2 C 4.781 4.057 -1.306 1.00 . A A . 56 VAL CG2 1 1
15 29788 1 1 56 VAL H H 4.267 4.798 -3.938 1.00 . A A . 56 VAL H 1 1
15 29789 1 1 56 VAL HA H 6.200 6.117 -2.391 1.00 . A A . 56 VAL HA 1 1
15 29790 1 1 56 VAL HB H 5.890 3.143 -2.869 1.00 . A A . 56 VAL HB 1 1
15 29791 1 1 56 VAL HG11 H 8.121 3.725 -2.010 1.00 . A A . 56 VAL HG11 1 1
15 29792 1 1 56 VAL HG12 H 7.164 2.839 -0.820 1.00 . A A . 56 VAL HG12 1 1
15 29793 1 1 56 VAL HG13 H 7.365 4.584 -0.664 1.00 . A A . 56 VAL HG13 1 1
15 29794 1 1 56 VAL HG21 H 3.921 4.329 -1.895 1.00 . A A . 56 VAL HG21 1 1
15 29795 1 1 56 VAL HG22 H 4.942 4.801 -0.538 1.00 . A A . 56 VAL HG22 1 1
15 29796 1 1 56 VAL HG23 H 4.614 3.095 -0.845 1.00 . A A . 56 VAL HG23 1 1
15 29797 1 1 56 VAL N N 4.993 5.460 -3.938 1.00 . A A . 56 VAL N 1 1
15 29798 1 1 56 VAL O O 8.405 5.833 -3.594 1.00 . A A . 56 VAL O 1 1
15 29799 1 1 57 LYS C C 8.739 5.519 -6.574 1.00 . A A . 57 LYS C 1 1
15 29800 1 1 57 LYS CA C 8.428 4.216 -5.863 1.00 . A A . 57 LYS CA 1 1
15 29801 1 1 57 LYS CB C 8.107 3.138 -6.891 1.00 . A A . 57 LYS CB 1 1
15 29802 1 1 57 LYS CD C 8.977 1.196 -8.234 1.00 . A A . 57 LYS CD 1 1
15 29803 1 1 57 LYS CE C 10.018 0.094 -8.253 1.00 . A A . 57 LYS CE 1 1
15 29804 1 1 57 LYS CG C 9.246 2.158 -7.095 1.00 . A A . 57 LYS CG 1 1
15 29805 1 1 57 LYS H H 6.476 3.919 -5.119 1.00 . A A . 57 LYS H 1 1
15 29806 1 1 57 LYS HA H 9.287 3.912 -5.285 1.00 . A A . 57 LYS HA 1 1
15 29807 1 1 57 LYS HB2 H 7.238 2.593 -6.561 1.00 . A A . 57 LYS HB2 1 1
15 29808 1 1 57 LYS HB3 H 7.889 3.609 -7.838 1.00 . A A . 57 LYS HB3 1 1
15 29809 1 1 57 LYS HD2 H 7.999 0.758 -8.103 1.00 . A A . 57 LYS HD2 1 1
15 29810 1 1 57 LYS HD3 H 9.016 1.735 -9.169 1.00 . A A . 57 LYS HD3 1 1
15 29811 1 1 57 LYS HE2 H 10.997 0.544 -8.322 1.00 . A A . 57 LYS HE2 1 1
15 29812 1 1 57 LYS HE3 H 9.940 -0.460 -7.323 1.00 . A A . 57 LYS HE3 1 1
15 29813 1 1 57 LYS HG2 H 10.147 2.707 -7.307 1.00 . A A . 57 LYS HG2 1 1
15 29814 1 1 57 LYS HG3 H 9.381 1.590 -6.191 1.00 . A A . 57 LYS HG3 1 1
15 29815 1 1 57 LYS HZ1 H 10.600 -1.542 -9.412 1.00 . A A . 57 LYS HZ1 1 1
15 29816 1 1 57 LYS HZ2 H 9.848 -0.314 -10.295 1.00 . A A . 57 LYS HZ2 1 1
15 29817 1 1 57 LYS HZ3 H 8.924 -1.334 -9.317 1.00 . A A . 57 LYS HZ3 1 1
15 29818 1 1 57 LYS N N 7.316 4.398 -4.950 1.00 . A A . 57 LYS N 1 1
15 29819 1 1 57 LYS NZ N 9.834 -0.838 -9.397 1.00 . A A . 57 LYS NZ 1 1
15 29820 1 1 57 LYS O O 9.899 5.873 -6.751 1.00 . A A . 57 LYS O 1 1
15 29821 1 1 58 ARG C C 8.635 8.480 -6.762 1.00 . A A . 58 ARG C 1 1
15 29822 1 1 58 ARG CA C 7.807 7.524 -7.616 1.00 . A A . 58 ARG CA 1 1
15 29823 1 1 58 ARG CB C 6.414 8.114 -7.839 1.00 . A A . 58 ARG CB 1 1
15 29824 1 1 58 ARG CD C 5.055 10.123 -8.522 1.00 . A A . 58 ARG CD 1 1
15 29825 1 1 58 ARG CG C 6.425 9.467 -8.537 1.00 . A A . 58 ARG CG 1 1
15 29826 1 1 58 ARG CZ C 4.248 12.436 -8.885 1.00 . A A . 58 ARG CZ 1 1
15 29827 1 1 58 ARG H H 6.786 5.841 -6.830 1.00 . A A . 58 ARG H 1 1
15 29828 1 1 58 ARG HA H 8.292 7.386 -8.570 1.00 . A A . 58 ARG HA 1 1
15 29829 1 1 58 ARG HB2 H 5.842 7.422 -8.433 1.00 . A A . 58 ARG HB2 1 1
15 29830 1 1 58 ARG HB3 H 5.929 8.232 -6.878 1.00 . A A . 58 ARG HB3 1 1
15 29831 1 1 58 ARG HD2 H 4.351 9.472 -9.018 1.00 . A A . 58 ARG HD2 1 1
15 29832 1 1 58 ARG HD3 H 4.756 10.262 -7.495 1.00 . A A . 58 ARG HD3 1 1
15 29833 1 1 58 ARG HE H 5.708 11.545 -9.930 1.00 . A A . 58 ARG HE 1 1
15 29834 1 1 58 ARG HG2 H 7.121 10.114 -8.031 1.00 . A A . 58 ARG HG2 1 1
15 29835 1 1 58 ARG HG3 H 6.740 9.332 -9.558 1.00 . A A . 58 ARG HG3 1 1
15 29836 1 1 58 ARG HH11 H 3.294 11.462 -7.386 1.00 . A A . 58 ARG HH11 1 1
15 29837 1 1 58 ARG HH12 H 2.749 13.081 -7.681 1.00 . A A . 58 ARG HH12 1 1
15 29838 1 1 58 ARG HH21 H 4.991 13.673 -10.304 1.00 . A A . 58 ARG HH21 1 1
15 29839 1 1 58 ARG HH22 H 3.722 14.342 -9.326 1.00 . A A . 58 ARG HH22 1 1
15 29840 1 1 58 ARG N N 7.685 6.221 -6.969 1.00 . A A . 58 ARG N 1 1
15 29841 1 1 58 ARG NE N 5.061 11.421 -9.196 1.00 . A A . 58 ARG NE 1 1
15 29842 1 1 58 ARG NH1 N 3.359 12.314 -7.904 1.00 . A A . 58 ARG NH1 1 1
15 29843 1 1 58 ARG NH2 N 4.325 13.574 -9.559 1.00 . A A . 58 ARG NH2 1 1
15 29844 1 1 58 ARG O O 9.605 9.077 -7.229 1.00 . A A . 58 ARG O 1 1
15 29845 1 1 59 LYS C C 10.315 8.951 -4.222 1.00 . A A . 59 LYS C 1 1
15 29846 1 1 59 LYS CA C 8.929 9.492 -4.570 1.00 . A A . 59 LYS CA 1 1
15 29847 1 1 59 LYS CB C 8.072 9.670 -3.314 1.00 . A A . 59 LYS CB 1 1
15 29848 1 1 59 LYS CD C 5.724 10.124 -2.465 1.00 . A A . 59 LYS CD 1 1
15 29849 1 1 59 LYS CE C 6.278 10.489 -1.091 1.00 . A A . 59 LYS CE 1 1
15 29850 1 1 59 LYS CG C 6.736 10.346 -3.588 1.00 . A A . 59 LYS CG 1 1
15 29851 1 1 59 LYS H H 7.480 8.074 -5.188 1.00 . A A . 59 LYS H 1 1
15 29852 1 1 59 LYS HA H 9.045 10.450 -5.054 1.00 . A A . 59 LYS HA 1 1
15 29853 1 1 59 LYS HB2 H 7.880 8.701 -2.878 1.00 . A A . 59 LYS HB2 1 1
15 29854 1 1 59 LYS HB3 H 8.617 10.276 -2.607 1.00 . A A . 59 LYS HB3 1 1
15 29855 1 1 59 LYS HD2 H 4.850 10.733 -2.660 1.00 . A A . 59 LYS HD2 1 1
15 29856 1 1 59 LYS HD3 H 5.437 9.081 -2.460 1.00 . A A . 59 LYS HD3 1 1
15 29857 1 1 59 LYS HE2 H 7.182 11.073 -1.221 1.00 . A A . 59 LYS HE2 1 1
15 29858 1 1 59 LYS HE3 H 5.542 11.081 -0.563 1.00 . A A . 59 LYS HE3 1 1
15 29859 1 1 59 LYS HG2 H 6.902 11.409 -3.704 1.00 . A A . 59 LYS HG2 1 1
15 29860 1 1 59 LYS HG3 H 6.329 9.947 -4.506 1.00 . A A . 59 LYS HG3 1 1
15 29861 1 1 59 LYS HZ1 H 5.728 8.724 -0.093 1.00 . A A . 59 LYS HZ1 1 1
15 29862 1 1 59 LYS HZ2 H 7.010 9.558 0.632 1.00 . A A . 59 LYS HZ2 1 1
15 29863 1 1 59 LYS HZ3 H 7.276 8.671 -0.778 1.00 . A A . 59 LYS HZ3 1 1
15 29864 1 1 59 LYS N N 8.250 8.602 -5.502 1.00 . A A . 59 LYS N 1 1
15 29865 1 1 59 LYS NZ N 6.597 9.279 -0.278 1.00 . A A . 59 LYS NZ 1 1
15 29866 1 1 59 LYS O O 11.233 9.714 -3.913 1.00 . A A . 59 LYS O 1 1
15 29867 1 1 60 MET C C 12.681 7.319 -5.268 1.00 . A A . 60 MET C 1 1
15 29868 1 1 60 MET CA C 11.770 7.003 -4.086 1.00 . A A . 60 MET CA 1 1
15 29869 1 1 60 MET CB C 11.636 5.482 -3.929 1.00 . A A . 60 MET CB 1 1
15 29870 1 1 60 MET CE C 11.543 2.523 -3.046 1.00 . A A . 60 MET CE 1 1
15 29871 1 1 60 MET CG C 12.966 4.770 -3.750 1.00 . A A . 60 MET CG 1 1
15 29872 1 1 60 MET H H 9.684 7.065 -4.461 1.00 . A A . 60 MET H 1 1
15 29873 1 1 60 MET HA H 12.207 7.414 -3.188 1.00 . A A . 60 MET HA 1 1
15 29874 1 1 60 MET HB2 H 11.026 5.268 -3.063 1.00 . A A . 60 MET HB2 1 1
15 29875 1 1 60 MET HB3 H 11.155 5.078 -4.805 1.00 . A A . 60 MET HB3 1 1
15 29876 1 1 60 MET HE1 H 11.797 2.810 -2.039 1.00 . A A . 60 MET HE1 1 1
15 29877 1 1 60 MET HE2 H 11.414 1.451 -3.093 1.00 . A A . 60 MET HE2 1 1
15 29878 1 1 60 MET HE3 H 10.626 3.009 -3.340 1.00 . A A . 60 MET HE3 1 1
15 29879 1 1 60 MET HG2 H 13.695 5.231 -4.395 1.00 . A A . 60 MET HG2 1 1
15 29880 1 1 60 MET HG3 H 13.280 4.874 -2.721 1.00 . A A . 60 MET HG3 1 1
15 29881 1 1 60 MET N N 10.468 7.630 -4.283 1.00 . A A . 60 MET N 1 1
15 29882 1 1 60 MET O O 13.881 7.518 -5.099 1.00 . A A . 60 MET O 1 1
15 29883 1 1 60 MET SD S 12.861 3.016 -4.147 1.00 . A A . 60 MET SD 1 1
15 29884 1 1 61 GLU C C 13.329 9.163 -7.607 1.00 . A A . 61 GLU C 1 1
15 29885 1 1 61 GLU CA C 12.841 7.725 -7.672 1.00 . A A . 61 GLU CA 1 1
15 29886 1 1 61 GLU CB C 11.983 7.530 -8.924 1.00 . A A . 61 GLU CB 1 1
15 29887 1 1 61 GLU CD C 11.082 5.900 -10.627 1.00 . A A . 61 GLU CD 1 1
15 29888 1 1 61 GLU CG C 11.713 6.075 -9.262 1.00 . A A . 61 GLU CG 1 1
15 29889 1 1 61 GLU H H 11.131 7.168 -6.540 1.00 . A A . 61 GLU H 1 1
15 29890 1 1 61 GLU HA H 13.699 7.072 -7.727 1.00 . A A . 61 GLU HA 1 1
15 29891 1 1 61 GLU HB2 H 11.033 8.021 -8.769 1.00 . A A . 61 GLU HB2 1 1
15 29892 1 1 61 GLU HB3 H 12.480 7.992 -9.763 1.00 . A A . 61 GLU HB3 1 1
15 29893 1 1 61 GLU HG2 H 12.647 5.535 -9.244 1.00 . A A . 61 GLU HG2 1 1
15 29894 1 1 61 GLU HG3 H 11.046 5.665 -8.519 1.00 . A A . 61 GLU HG3 1 1
15 29895 1 1 61 GLU N N 12.095 7.377 -6.465 1.00 . A A . 61 GLU N 1 1
15 29896 1 1 61 GLU O O 14.398 9.492 -8.117 1.00 . A A . 61 GLU O 1 1
15 29897 1 1 61 GLU OE1 O 9.927 6.346 -10.824 1.00 . A A . 61 GLU OE1 1 1
15 29898 1 1 61 GLU OE2 O 11.733 5.303 -11.509 1.00 . A A . 61 GLU OE2 1 1
15 29899 1 1 62 ASN C C 13.868 11.522 -5.591 1.00 . A A . 62 ASN C 1 1
15 29900 1 1 62 ASN CA C 12.918 11.408 -6.771 1.00 . A A . 62 ASN CA 1 1
15 29901 1 1 62 ASN CB C 11.686 12.293 -6.547 1.00 . A A . 62 ASN CB 1 1
15 29902 1 1 62 ASN CG C 10.958 12.655 -7.835 1.00 . A A . 62 ASN CG 1 1
15 29903 1 1 62 ASN H H 11.699 9.685 -6.585 1.00 . A A . 62 ASN H 1 1
15 29904 1 1 62 ASN HA H 13.435 11.733 -7.661 1.00 . A A . 62 ASN HA 1 1
15 29905 1 1 62 ASN HB2 H 10.994 11.774 -5.901 1.00 . A A . 62 ASN HB2 1 1
15 29906 1 1 62 ASN HB3 H 11.998 13.207 -6.064 1.00 . A A . 62 ASN HB3 1 1
15 29907 1 1 62 ASN HD21 H 11.452 10.920 -8.669 1.00 . A A . 62 ASN HD21 1 1
15 29908 1 1 62 ASN HD22 H 10.510 11.984 -9.653 1.00 . A A . 62 ASN HD22 1 1
15 29909 1 1 62 ASN N N 12.543 10.011 -6.960 1.00 . A A . 62 ASN N 1 1
15 29910 1 1 62 ASN ND2 N 10.975 11.763 -8.815 1.00 . A A . 62 ASN ND2 1 1
15 29911 1 1 62 ASN O O 14.352 12.607 -5.261 1.00 . A A . 62 ASN O 1 1
15 29912 1 1 62 ASN OD1 O 10.379 13.738 -7.944 1.00 . A A . 62 ASN OD1 1 1
15 29913 1 1 63 ARG C C 14.734 11.157 -2.726 1.00 . A A . 63 ARG C 1 1
15 29914 1 1 63 ARG CA C 15.075 10.232 -3.883 1.00 . A A . 63 ARG CA 1 1
15 29915 1 1 63 ARG CB C 16.488 10.490 -4.402 1.00 . A A . 63 ARG CB 1 1
15 29916 1 1 63 ARG CD C 17.010 8.174 -5.262 1.00 . A A . 63 ARG CD 1 1
15 29917 1 1 63 ARG CG C 16.842 9.645 -5.616 1.00 . A A . 63 ARG CG 1 1
15 29918 1 1 63 ARG CZ C 17.974 7.034 -7.235 1.00 . A A . 63 ARG CZ 1 1
15 29919 1 1 63 ARG H H 13.652 9.569 -5.280 1.00 . A A . 63 ARG H 1 1
15 29920 1 1 63 ARG HA H 15.012 9.214 -3.528 1.00 . A A . 63 ARG HA 1 1
15 29921 1 1 63 ARG HB2 H 16.574 11.529 -4.674 1.00 . A A . 63 ARG HB2 1 1
15 29922 1 1 63 ARG HB3 H 17.197 10.269 -3.621 1.00 . A A . 63 ARG HB3 1 1
15 29923 1 1 63 ARG HD2 H 17.976 8.044 -4.798 1.00 . A A . 63 ARG HD2 1 1
15 29924 1 1 63 ARG HD3 H 16.239 7.883 -4.564 1.00 . A A . 63 ARG HD3 1 1
15 29925 1 1 63 ARG HE H 16.062 6.902 -6.645 1.00 . A A . 63 ARG HE 1 1
15 29926 1 1 63 ARG HG2 H 16.058 9.744 -6.358 1.00 . A A . 63 ARG HG2 1 1
15 29927 1 1 63 ARG HG3 H 17.772 10.009 -6.022 1.00 . A A . 63 ARG HG3 1 1
15 29928 1 1 63 ARG HH11 H 19.284 8.230 -6.251 1.00 . A A . 63 ARG HH11 1 1
15 29929 1 1 63 ARG HH12 H 19.933 7.377 -7.614 1.00 . A A . 63 ARG HH12 1 1
15 29930 1 1 63 ARG HH21 H 16.927 5.785 -8.439 1.00 . A A . 63 ARG HH21 1 1
15 29931 1 1 63 ARG HH22 H 18.598 5.993 -8.855 1.00 . A A . 63 ARG HH22 1 1
15 29932 1 1 63 ARG N N 14.120 10.370 -4.972 1.00 . A A . 63 ARG N 1 1
15 29933 1 1 63 ARG NE N 16.937 7.314 -6.443 1.00 . A A . 63 ARG NE 1 1
15 29934 1 1 63 ARG NH1 N 19.158 7.590 -7.015 1.00 . A A . 63 ARG NH1 1 1
15 29935 1 1 63 ARG NH2 N 17.821 6.204 -8.258 1.00 . A A . 63 ARG NH2 1 1
15 29936 1 1 63 ARG O O 15.618 11.709 -2.071 1.00 . A A . 63 ARG O 1 1
15 29937 1 1 64 ASP C C 13.237 11.373 -0.032 1.00 . A A . 64 ASP C 1 1
15 29938 1 1 64 ASP CA C 12.952 12.091 -1.343 1.00 . A A . 64 ASP CA 1 1
15 29939 1 1 64 ASP CB C 11.447 12.335 -1.462 1.00 . A A . 64 ASP CB 1 1
15 29940 1 1 64 ASP CG C 11.119 13.702 -2.015 1.00 . A A . 64 ASP CG 1 1
15 29941 1 1 64 ASP H H 12.786 10.893 -3.097 1.00 . A A . 64 ASP H 1 1
15 29942 1 1 64 ASP HA H 13.465 13.040 -1.344 1.00 . A A . 64 ASP HA 1 1
15 29943 1 1 64 ASP HB2 H 11.020 11.592 -2.118 1.00 . A A . 64 ASP HB2 1 1
15 29944 1 1 64 ASP HB3 H 10.998 12.245 -0.484 1.00 . A A . 64 ASP HB3 1 1
15 29945 1 1 64 ASP N N 13.437 11.309 -2.481 1.00 . A A . 64 ASP N 1 1
15 29946 1 1 64 ASP O O 13.264 11.983 1.038 1.00 . A A . 64 ASP O 1 1
15 29947 1 1 64 ASP OD1 O 10.940 14.640 -1.212 1.00 . A A . 64 ASP OD1 1 1
15 29948 1 1 64 ASP OD2 O 11.029 13.846 -3.250 1.00 . A A . 64 ASP OD2 1 1
15 29949 1 1 65 TYR C C 15.077 9.296 1.507 1.00 . A A . 65 TYR C 1 1
15 29950 1 1 65 TYR CA C 13.639 9.221 1.031 1.00 . A A . 65 TYR CA 1 1
15 29951 1 1 65 TYR CB C 13.296 7.765 0.692 1.00 . A A . 65 TYR CB 1 1
15 29952 1 1 65 TYR CD1 C 11.193 6.370 0.607 1.00 . A A . 65 TYR CD1 1 1
15 29953 1 1 65 TYR CD2 C 11.194 8.453 -0.536 1.00 . A A . 65 TYR CD2 1 1
15 29954 1 1 65 TYR CE1 C 9.893 6.145 0.193 1.00 . A A . 65 TYR CE1 1 1
15 29955 1 1 65 TYR CE2 C 9.902 8.236 -0.945 1.00 . A A . 65 TYR CE2 1 1
15 29956 1 1 65 TYR CG C 11.866 7.530 0.250 1.00 . A A . 65 TYR CG 1 1
15 29957 1 1 65 TYR CZ C 9.256 7.086 -0.581 1.00 . A A . 65 TYR CZ 1 1
15 29958 1 1 65 TYR H H 13.503 9.674 -1.024 1.00 . A A . 65 TYR H 1 1
15 29959 1 1 65 TYR HA H 12.983 9.567 1.817 1.00 . A A . 65 TYR HA 1 1
15 29960 1 1 65 TYR HB2 H 13.941 7.433 -0.107 1.00 . A A . 65 TYR HB2 1 1
15 29961 1 1 65 TYR HB3 H 13.477 7.155 1.566 1.00 . A A . 65 TYR HB3 1 1
15 29962 1 1 65 TYR HD1 H 11.697 5.640 1.222 1.00 . A A . 65 TYR HD1 1 1
15 29963 1 1 65 TYR HD2 H 11.702 9.362 -0.825 1.00 . A A . 65 TYR HD2 1 1
15 29964 1 1 65 TYR HE1 H 9.387 5.237 0.473 1.00 . A A . 65 TYR HE1 1 1
15 29965 1 1 65 TYR HE2 H 9.403 8.972 -1.550 1.00 . A A . 65 TYR HE2 1 1
15 29966 1 1 65 TYR HH H 7.968 6.706 -1.953 1.00 . A A . 65 TYR HH 1 1
15 29967 1 1 65 TYR N N 13.454 10.073 -0.133 1.00 . A A . 65 TYR N 1 1
15 29968 1 1 65 TYR O O 16.000 9.445 0.703 1.00 . A A . 65 TYR O 1 1
15 29969 1 1 65 TYR OH O 7.968 6.873 -1.003 1.00 . A A . 65 TYR OH 1 1
15 29970 1 1 66 ARG C C 16.949 7.832 3.909 1.00 . A A . 66 ARG C 1 1
15 29971 1 1 66 ARG CA C 16.588 9.215 3.396 1.00 . A A . 66 ARG CA 1 1
15 29972 1 1 66 ARG CB C 16.678 10.242 4.528 1.00 . A A . 66 ARG CB 1 1
15 29973 1 1 66 ARG CD C 17.628 12.163 3.184 1.00 . A A . 66 ARG CD 1 1
15 29974 1 1 66 ARG CG C 16.484 11.683 4.073 1.00 . A A . 66 ARG CG 1 1
15 29975 1 1 66 ARG CZ C 18.773 11.355 1.152 1.00 . A A . 66 ARG CZ 1 1
15 29976 1 1 66 ARG H H 14.473 9.197 3.408 1.00 . A A . 66 ARG H 1 1
15 29977 1 1 66 ARG HA H 17.290 9.487 2.624 1.00 . A A . 66 ARG HA 1 1
15 29978 1 1 66 ARG HB2 H 15.918 10.016 5.262 1.00 . A A . 66 ARG HB2 1 1
15 29979 1 1 66 ARG HB3 H 17.649 10.162 4.993 1.00 . A A . 66 ARG HB3 1 1
15 29980 1 1 66 ARG HD2 H 17.501 13.216 2.996 1.00 . A A . 66 ARG HD2 1 1
15 29981 1 1 66 ARG HD3 H 18.559 12.003 3.707 1.00 . A A . 66 ARG HD3 1 1
15 29982 1 1 66 ARG HE H 16.848 11.032 1.590 1.00 . A A . 66 ARG HE 1 1
15 29983 1 1 66 ARG HG2 H 15.561 11.751 3.516 1.00 . A A . 66 ARG HG2 1 1
15 29984 1 1 66 ARG HG3 H 16.427 12.318 4.944 1.00 . A A . 66 ARG HG3 1 1
15 29985 1 1 66 ARG HH11 H 19.956 12.429 2.400 1.00 . A A . 66 ARG HH11 1 1
15 29986 1 1 66 ARG HH12 H 20.736 11.825 0.974 1.00 . A A . 66 ARG HH12 1 1
15 29987 1 1 66 ARG HH21 H 17.872 10.242 -0.280 1.00 . A A . 66 ARG HH21 1 1
15 29988 1 1 66 ARG HH22 H 19.548 10.599 -0.559 1.00 . A A . 66 ARG HH22 1 1
15 29989 1 1 66 ARG N N 15.262 9.221 2.811 1.00 . A A . 66 ARG N 1 1
15 29990 1 1 66 ARG NE N 17.679 11.459 1.903 1.00 . A A . 66 ARG NE 1 1
15 29991 1 1 66 ARG NH1 N 19.911 11.918 1.539 1.00 . A A . 66 ARG NH1 1 1
15 29992 1 1 66 ARG NH2 N 18.728 10.676 0.014 1.00 . A A . 66 ARG NH2 1 1
15 29993 1 1 66 ARG O O 18.121 7.457 3.913 1.00 . A A . 66 ARG O 1 1
15 29994 1 1 67 ASP C C 15.003 4.832 4.538 1.00 . A A . 67 ASP C 1 1
15 29995 1 1 67 ASP CA C 16.183 5.731 4.856 1.00 . A A . 67 ASP CA 1 1
15 29996 1 1 67 ASP CB C 16.413 5.766 6.372 1.00 . A A . 67 ASP CB 1 1
15 29997 1 1 67 ASP CG C 17.758 6.350 6.760 1.00 . A A . 67 ASP CG 1 1
15 29998 1 1 67 ASP H H 15.014 7.387 4.251 1.00 . A A . 67 ASP H 1 1
15 29999 1 1 67 ASP HA H 17.063 5.334 4.373 1.00 . A A . 67 ASP HA 1 1
15 30000 1 1 67 ASP HB2 H 15.641 6.362 6.833 1.00 . A A . 67 ASP HB2 1 1
15 30001 1 1 67 ASP HB3 H 16.361 4.762 6.758 1.00 . A A . 67 ASP HB3 1 1
15 30002 1 1 67 ASP N N 15.944 7.064 4.323 1.00 . A A . 67 ASP N 1 1
15 30003 1 1 67 ASP O O 13.931 5.309 4.160 1.00 . A A . 67 ASP O 1 1
15 30004 1 1 67 ASP OD1 O 18.792 5.789 6.350 1.00 . A A . 67 ASP OD1 1 1
15 30005 1 1 67 ASP OD2 O 17.784 7.358 7.499 1.00 . A A . 67 ASP OD2 1 1
15 30006 1 1 68 ALA C C 13.044 2.653 5.434 1.00 . A A . 68 ALA C 1 1
15 30007 1 1 68 ALA CA C 14.155 2.562 4.410 1.00 . A A . 68 ALA CA 1 1
15 30008 1 1 68 ALA CB C 14.724 1.159 4.382 1.00 . A A . 68 ALA CB 1 1
15 30009 1 1 68 ALA H H 16.053 3.219 5.069 1.00 . A A . 68 ALA H 1 1
15 30010 1 1 68 ALA HA H 13.755 2.788 3.432 1.00 . A A . 68 ALA HA 1 1
15 30011 1 1 68 ALA HB1 H 15.131 0.923 5.354 1.00 . A A . 68 ALA HB1 1 1
15 30012 1 1 68 ALA HB2 H 15.504 1.101 3.639 1.00 . A A . 68 ALA HB2 1 1
15 30013 1 1 68 ALA HB3 H 13.941 0.457 4.138 1.00 . A A . 68 ALA HB3 1 1
15 30014 1 1 68 ALA N N 15.196 3.532 4.711 1.00 . A A . 68 ALA N 1 1
15 30015 1 1 68 ALA O O 11.939 2.170 5.208 1.00 . A A . 68 ALA O 1 1
15 30016 1 1 69 GLN C C 11.308 4.479 7.080 1.00 . A A . 69 GLN C 1 1
15 30017 1 1 69 GLN CA C 12.355 3.502 7.592 1.00 . A A . 69 GLN CA 1 1
15 30018 1 1 69 GLN CB C 12.996 4.056 8.861 1.00 . A A . 69 GLN CB 1 1
15 30019 1 1 69 GLN CD C 11.632 2.969 10.690 1.00 . A A . 69 GLN CD 1 1
15 30020 1 1 69 GLN CG C 12.001 4.257 9.985 1.00 . A A . 69 GLN CG 1 1
15 30021 1 1 69 GLN H H 14.259 3.611 6.691 1.00 . A A . 69 GLN H 1 1
15 30022 1 1 69 GLN HA H 11.883 2.556 7.810 1.00 . A A . 69 GLN HA 1 1
15 30023 1 1 69 GLN HB2 H 13.759 3.372 9.199 1.00 . A A . 69 GLN HB2 1 1
15 30024 1 1 69 GLN HB3 H 13.446 5.009 8.636 1.00 . A A . 69 GLN HB3 1 1
15 30025 1 1 69 GLN HE21 H 9.822 3.683 11.084 1.00 . A A . 69 GLN HE21 1 1
15 30026 1 1 69 GLN HE22 H 10.145 2.081 11.658 1.00 . A A . 69 GLN HE22 1 1
15 30027 1 1 69 GLN HG2 H 12.417 4.941 10.707 1.00 . A A . 69 GLN HG2 1 1
15 30028 1 1 69 GLN HG3 H 11.105 4.678 9.560 1.00 . A A . 69 GLN HG3 1 1
15 30029 1 1 69 GLN N N 13.347 3.283 6.560 1.00 . A A . 69 GLN N 1 1
15 30030 1 1 69 GLN NE2 N 10.413 2.905 11.193 1.00 . A A . 69 GLN NE2 1 1
15 30031 1 1 69 GLN O O 10.116 4.326 7.333 1.00 . A A . 69 GLN O 1 1
15 30032 1 1 69 GLN OE1 O 12.435 2.043 10.789 1.00 . A A . 69 GLN OE1 1 1
15 30033 1 1 70 GLU C C 10.049 5.806 4.660 1.00 . A A . 70 GLU C 1 1
15 30034 1 1 70 GLU CA C 10.894 6.461 5.740 1.00 . A A . 70 GLU CA 1 1
15 30035 1 1 70 GLU CB C 11.689 7.624 5.158 1.00 . A A . 70 GLU CB 1 1
15 30036 1 1 70 GLU CD C 13.084 9.659 5.631 1.00 . A A . 70 GLU CD 1 1
15 30037 1 1 70 GLU CG C 12.468 8.404 6.201 1.00 . A A . 70 GLU CG 1 1
15 30038 1 1 70 GLU H H 12.736 5.556 6.197 1.00 . A A . 70 GLU H 1 1
15 30039 1 1 70 GLU HA H 10.241 6.833 6.511 1.00 . A A . 70 GLU HA 1 1
15 30040 1 1 70 GLU HB2 H 12.395 7.245 4.424 1.00 . A A . 70 GLU HB2 1 1
15 30041 1 1 70 GLU HB3 H 11.001 8.297 4.672 1.00 . A A . 70 GLU HB3 1 1
15 30042 1 1 70 GLU HG2 H 11.801 8.679 7.003 1.00 . A A . 70 GLU HG2 1 1
15 30043 1 1 70 GLU HG3 H 13.258 7.777 6.589 1.00 . A A . 70 GLU HG3 1 1
15 30044 1 1 70 GLU N N 11.775 5.479 6.341 1.00 . A A . 70 GLU N 1 1
15 30045 1 1 70 GLU O O 8.884 6.155 4.466 1.00 . A A . 70 GLU O 1 1
15 30046 1 1 70 GLU OE1 O 13.285 9.713 4.404 1.00 . A A . 70 GLU OE1 1 1
15 30047 1 1 70 GLU OE2 O 13.363 10.597 6.405 1.00 . A A . 70 GLU OE2 1 1
15 30048 1 1 71 PHE C C 8.857 3.233 3.734 1.00 . A A . 71 PHE C 1 1
15 30049 1 1 71 PHE CA C 9.916 4.042 3.006 1.00 . A A . 71 PHE CA 1 1
15 30050 1 1 71 PHE CB C 10.858 3.109 2.226 1.00 . A A . 71 PHE CB 1 1
15 30051 1 1 71 PHE CD1 C 9.528 1.903 0.460 1.00 . A A . 71 PHE CD1 1 1
15 30052 1 1 71 PHE CD2 C 10.169 0.692 2.411 1.00 . A A . 71 PHE CD2 1 1
15 30053 1 1 71 PHE CE1 C 8.891 0.774 -0.030 1.00 . A A . 71 PHE CE1 1 1
15 30054 1 1 71 PHE CE2 C 9.535 -0.435 1.928 1.00 . A A . 71 PHE CE2 1 1
15 30055 1 1 71 PHE CG C 10.172 1.876 1.686 1.00 . A A . 71 PHE CG 1 1
15 30056 1 1 71 PHE CZ C 8.895 -0.393 0.706 1.00 . A A . 71 PHE CZ 1 1
15 30057 1 1 71 PHE H H 11.601 4.688 4.106 1.00 . A A . 71 PHE H 1 1
15 30058 1 1 71 PHE HA H 9.429 4.712 2.313 1.00 . A A . 71 PHE HA 1 1
15 30059 1 1 71 PHE HB2 H 11.268 3.651 1.387 1.00 . A A . 71 PHE HB2 1 1
15 30060 1 1 71 PHE HB3 H 11.666 2.795 2.871 1.00 . A A . 71 PHE HB3 1 1
15 30061 1 1 71 PHE HD1 H 9.519 2.818 -0.112 1.00 . A A . 71 PHE HD1 1 1
15 30062 1 1 71 PHE HD2 H 10.667 0.657 3.368 1.00 . A A . 71 PHE HD2 1 1
15 30063 1 1 71 PHE HE1 H 8.391 0.806 -0.986 1.00 . A A . 71 PHE HE1 1 1
15 30064 1 1 71 PHE HE2 H 9.530 -1.342 2.511 1.00 . A A . 71 PHE HE2 1 1
15 30065 1 1 71 PHE HZ H 8.399 -1.275 0.325 1.00 . A A . 71 PHE HZ 1 1
15 30066 1 1 71 PHE N N 10.649 4.852 3.963 1.00 . A A . 71 PHE N 1 1
15 30067 1 1 71 PHE O O 7.678 3.294 3.389 1.00 . A A . 71 PHE O 1 1
15 30068 1 1 72 ALA C C 7.247 2.496 6.072 1.00 . A A . 72 ALA C 1 1
15 30069 1 1 72 ALA CA C 8.406 1.670 5.555 1.00 . A A . 72 ALA CA 1 1
15 30070 1 1 72 ALA CB C 9.170 1.039 6.710 1.00 . A A . 72 ALA CB 1 1
15 30071 1 1 72 ALA H H 10.256 2.482 4.960 1.00 . A A . 72 ALA H 1 1
15 30072 1 1 72 ALA HA H 8.023 0.882 4.926 1.00 . A A . 72 ALA HA 1 1
15 30073 1 1 72 ALA HB1 H 9.692 1.808 7.264 1.00 . A A . 72 ALA HB1 1 1
15 30074 1 1 72 ALA HB2 H 9.883 0.327 6.322 1.00 . A A . 72 ALA HB2 1 1
15 30075 1 1 72 ALA HB3 H 8.477 0.533 7.365 1.00 . A A . 72 ALA HB3 1 1
15 30076 1 1 72 ALA N N 9.294 2.489 4.752 1.00 . A A . 72 ALA N 1 1
15 30077 1 1 72 ALA O O 6.102 2.065 6.022 1.00 . A A . 72 ALA O 1 1
15 30078 1 1 73 ALA C C 5.488 4.902 5.993 1.00 . A A . 73 ALA C 1 1
15 30079 1 1 73 ALA CA C 6.577 4.632 7.033 1.00 . A A . 73 ALA CA 1 1
15 30080 1 1 73 ALA CB C 7.283 5.927 7.414 1.00 . A A . 73 ALA CB 1 1
15 30081 1 1 73 ALA H H 8.510 3.953 6.552 1.00 . A A . 73 ALA H 1 1
15 30082 1 1 73 ALA HA H 6.128 4.215 7.922 1.00 . A A . 73 ALA HA 1 1
15 30083 1 1 73 ALA HB1 H 8.057 6.146 6.681 1.00 . A A . 73 ALA HB1 1 1
15 30084 1 1 73 ALA HB2 H 7.731 5.819 8.391 1.00 . A A . 73 ALA HB2 1 1
15 30085 1 1 73 ALA HB3 H 6.567 6.734 7.432 1.00 . A A . 73 ALA HB3 1 1
15 30086 1 1 73 ALA N N 7.564 3.692 6.537 1.00 . A A . 73 ALA N 1 1
15 30087 1 1 73 ALA O O 4.295 4.884 6.308 1.00 . A A . 73 ALA O 1 1
15 30088 1 1 74 ASP C C 4.188 4.291 3.177 1.00 . A A . 74 ASP C 1 1
15 30089 1 1 74 ASP CA C 4.983 5.500 3.683 1.00 . A A . 74 ASP CA 1 1
15 30090 1 1 74 ASP CB C 5.766 6.149 2.533 1.00 . A A . 74 ASP CB 1 1
15 30091 1 1 74 ASP CG C 4.967 7.209 1.794 1.00 . A A . 74 ASP CG 1 1
15 30092 1 1 74 ASP H H 6.860 5.014 4.546 1.00 . A A . 74 ASP H 1 1
15 30093 1 1 74 ASP HA H 4.290 6.223 4.090 1.00 . A A . 74 ASP HA 1 1
15 30094 1 1 74 ASP HB2 H 6.661 6.612 2.927 1.00 . A A . 74 ASP HB2 1 1
15 30095 1 1 74 ASP HB3 H 6.049 5.383 1.824 1.00 . A A . 74 ASP HB3 1 1
15 30096 1 1 74 ASP N N 5.904 5.116 4.752 1.00 . A A . 74 ASP N 1 1
15 30097 1 1 74 ASP O O 2.970 4.368 2.994 1.00 . A A . 74 ASP O 1 1
15 30098 1 1 74 ASP OD1 O 4.284 8.023 2.460 1.00 . A A . 74 ASP OD1 1 1
15 30099 1 1 74 ASP OD2 O 5.063 7.277 0.554 1.00 . A A . 74 ASP OD2 1 1
15 30100 1 1 75 VAL C C 3.242 1.380 3.507 1.00 . A A . 75 VAL C 1 1
15 30101 1 1 75 VAL CA C 4.214 1.954 2.476 1.00 . A A . 75 VAL CA 1 1
15 30102 1 1 75 VAL CB C 5.234 0.863 2.047 1.00 . A A . 75 VAL CB 1 1
15 30103 1 1 75 VAL CG1 C 6.299 0.653 3.102 1.00 . A A . 75 VAL CG1 1 1
15 30104 1 1 75 VAL CG2 C 4.543 -0.459 1.744 1.00 . A A . 75 VAL CG2 1 1
15 30105 1 1 75 VAL H H 5.836 3.145 3.173 1.00 . A A . 75 VAL H 1 1
15 30106 1 1 75 VAL HA H 3.647 2.238 1.600 1.00 . A A . 75 VAL HA 1 1
15 30107 1 1 75 VAL HB H 5.719 1.198 1.143 1.00 . A A . 75 VAL HB 1 1
15 30108 1 1 75 VAL HG11 H 6.932 1.527 3.159 1.00 . A A . 75 VAL HG11 1 1
15 30109 1 1 75 VAL HG12 H 6.898 -0.207 2.842 1.00 . A A . 75 VAL HG12 1 1
15 30110 1 1 75 VAL HG13 H 5.830 0.487 4.060 1.00 . A A . 75 VAL HG13 1 1
15 30111 1 1 75 VAL HG21 H 5.264 -1.265 1.822 1.00 . A A . 75 VAL HG21 1 1
15 30112 1 1 75 VAL HG22 H 4.136 -0.432 0.745 1.00 . A A . 75 VAL HG22 1 1
15 30113 1 1 75 VAL HG23 H 3.746 -0.620 2.455 1.00 . A A . 75 VAL HG23 1 1
15 30114 1 1 75 VAL N N 4.871 3.164 2.978 1.00 . A A . 75 VAL N 1 1
15 30115 1 1 75 VAL O O 2.136 0.960 3.161 1.00 . A A . 75 VAL O 1 1
15 30116 1 1 76 ARG C C 1.566 1.773 5.996 1.00 . A A . 76 ARG C 1 1
15 30117 1 1 76 ARG CA C 2.780 0.865 5.827 1.00 . A A . 76 ARG CA 1 1
15 30118 1 1 76 ARG CB C 3.539 0.728 7.152 1.00 . A A . 76 ARG CB 1 1
15 30119 1 1 76 ARG CD C 4.536 1.890 9.168 1.00 . A A . 76 ARG CD 1 1
15 30120 1 1 76 ARG CG C 3.870 2.060 7.812 1.00 . A A . 76 ARG CG 1 1
15 30121 1 1 76 ARG CZ C 6.622 0.959 10.108 1.00 . A A . 76 ARG CZ 1 1
15 30122 1 1 76 ARG H H 4.530 1.736 5.003 1.00 . A A . 76 ARG H 1 1
15 30123 1 1 76 ARG HA H 2.437 -0.112 5.517 1.00 . A A . 76 ARG HA 1 1
15 30124 1 1 76 ARG HB2 H 2.943 0.146 7.831 1.00 . A A . 76 ARG HB2 1 1
15 30125 1 1 76 ARG HB3 H 4.465 0.205 6.966 1.00 . A A . 76 ARG HB3 1 1
15 30126 1 1 76 ARG HD2 H 4.826 2.864 9.528 1.00 . A A . 76 ARG HD2 1 1
15 30127 1 1 76 ARG HD3 H 3.825 1.459 9.850 1.00 . A A . 76 ARG HD3 1 1
15 30128 1 1 76 ARG HE H 5.857 0.489 8.316 1.00 . A A . 76 ARG HE 1 1
15 30129 1 1 76 ARG HG2 H 4.538 2.610 7.166 1.00 . A A . 76 ARG HG2 1 1
15 30130 1 1 76 ARG HG3 H 2.955 2.620 7.939 1.00 . A A . 76 ARG HG3 1 1
15 30131 1 1 76 ARG HH11 H 5.702 2.336 11.281 1.00 . A A . 76 ARG HH11 1 1
15 30132 1 1 76 ARG HH12 H 7.148 1.643 11.946 1.00 . A A . 76 ARG HH12 1 1
15 30133 1 1 76 ARG HH21 H 7.778 -0.429 9.187 1.00 . A A . 76 ARG HH21 1 1
15 30134 1 1 76 ARG HH22 H 8.332 0.075 10.752 1.00 . A A . 76 ARG HH22 1 1
15 30135 1 1 76 ARG N N 3.640 1.383 4.774 1.00 . A A . 76 ARG N 1 1
15 30136 1 1 76 ARG NE N 5.726 1.039 9.119 1.00 . A A . 76 ARG NE 1 1
15 30137 1 1 76 ARG NH1 N 6.480 1.707 11.197 1.00 . A A . 76 ARG NH1 1 1
15 30138 1 1 76 ARG NH2 N 7.659 0.138 10.006 1.00 . A A . 76 ARG NH2 1 1
15 30139 1 1 76 ARG O O 0.482 1.315 6.353 1.00 . A A . 76 ARG O 1 1
15 30140 1 1 77 LEU C C -0.382 3.694 4.698 1.00 . A A . 77 LEU C 1 1
15 30141 1 1 77 LEU CA C 0.661 4.024 5.760 1.00 . A A . 77 LEU CA 1 1
15 30142 1 1 77 LEU CB C 1.196 5.440 5.553 1.00 . A A . 77 LEU CB 1 1
15 30143 1 1 77 LEU CD1 C 1.500 7.773 6.371 1.00 . A A . 77 LEU CD1 1 1
15 30144 1 1 77 LEU CD2 C -0.532 6.477 7.035 1.00 . A A . 77 LEU CD2 1 1
15 30145 1 1 77 LEU CG C 0.952 6.405 6.710 1.00 . A A . 77 LEU CG 1 1
15 30146 1 1 77 LEU H H 2.659 3.380 5.495 1.00 . A A . 77 LEU H 1 1
15 30147 1 1 77 LEU HA H 0.196 3.962 6.732 1.00 . A A . 77 LEU HA 1 1
15 30148 1 1 77 LEU HB2 H 2.261 5.378 5.383 1.00 . A A . 77 LEU HB2 1 1
15 30149 1 1 77 LEU HB3 H 0.733 5.853 4.670 1.00 . A A . 77 LEU HB3 1 1
15 30150 1 1 77 LEU HD11 H 1.138 8.062 5.400 1.00 . A A . 77 LEU HD11 1 1
15 30151 1 1 77 LEU HD12 H 2.579 7.739 6.361 1.00 . A A . 77 LEU HD12 1 1
15 30152 1 1 77 LEU HD13 H 1.167 8.490 7.107 1.00 . A A . 77 LEU HD13 1 1
15 30153 1 1 77 LEU HD21 H -1.097 6.498 6.113 1.00 . A A . 77 LEU HD21 1 1
15 30154 1 1 77 LEU HD22 H -0.733 7.373 7.602 1.00 . A A . 77 LEU HD22 1 1
15 30155 1 1 77 LEU HD23 H -0.818 5.611 7.615 1.00 . A A . 77 LEU HD23 1 1
15 30156 1 1 77 LEU HG H 1.473 6.051 7.585 1.00 . A A . 77 LEU HG 1 1
15 30157 1 1 77 LEU N N 1.754 3.063 5.720 1.00 . A A . 77 LEU N 1 1
15 30158 1 1 77 LEU O O -1.579 3.910 4.899 1.00 . A A . 77 LEU O 1 1
15 30159 1 1 78 MET C C -1.701 1.562 3.025 1.00 . A A . 78 MET C 1 1
15 30160 1 1 78 MET CA C -0.822 2.709 2.522 1.00 . A A . 78 MET CA 1 1
15 30161 1 1 78 MET CB C -0.030 2.295 1.279 1.00 . A A . 78 MET CB 1 1
15 30162 1 1 78 MET CE C 0.998 -0.439 -0.153 1.00 . A A . 78 MET CE 1 1
15 30163 1 1 78 MET CG C -0.861 1.563 0.235 1.00 . A A . 78 MET CG 1 1
15 30164 1 1 78 MET H H 1.049 3.097 3.438 1.00 . A A . 78 MET H 1 1
15 30165 1 1 78 MET HA H -1.463 3.539 2.263 1.00 . A A . 78 MET HA 1 1
15 30166 1 1 78 MET HB2 H 0.385 3.181 0.819 1.00 . A A . 78 MET HB2 1 1
15 30167 1 1 78 MET HB3 H 0.777 1.646 1.584 1.00 . A A . 78 MET HB3 1 1
15 30168 1 1 78 MET HE1 H 1.660 0.025 0.561 1.00 . A A . 78 MET HE1 1 1
15 30169 1 1 78 MET HE2 H 1.134 0.023 -1.117 1.00 . A A . 78 MET HE2 1 1
15 30170 1 1 78 MET HE3 H 1.224 -1.493 -0.223 1.00 . A A . 78 MET HE3 1 1
15 30171 1 1 78 MET HG2 H -1.903 1.830 0.369 1.00 . A A . 78 MET HG2 1 1
15 30172 1 1 78 MET HG3 H -0.533 1.870 -0.749 1.00 . A A . 78 MET HG3 1 1
15 30173 1 1 78 MET N N 0.078 3.167 3.572 1.00 . A A . 78 MET N 1 1
15 30174 1 1 78 MET O O -2.927 1.619 2.920 1.00 . A A . 78 MET O 1 1
15 30175 1 1 78 MET SD S -0.703 -0.225 0.365 1.00 . A A . 78 MET SD 1 1
15 30176 1 1 79 PHE C C -2.772 -0.059 5.282 1.00 . A A . 79 PHE C 1 1
15 30177 1 1 79 PHE CA C -1.846 -0.573 4.170 1.00 . A A . 79 PHE CA 1 1
15 30178 1 1 79 PHE CB C -0.929 -1.666 4.723 1.00 . A A . 79 PHE CB 1 1
15 30179 1 1 79 PHE CD1 C -0.595 -2.875 2.543 1.00 . A A . 79 PHE CD1 1 1
15 30180 1 1 79 PHE CD2 C 1.319 -2.376 3.871 1.00 . A A . 79 PHE CD2 1 1
15 30181 1 1 79 PHE CE1 C 0.215 -3.475 1.595 1.00 . A A . 79 PHE CE1 1 1
15 30182 1 1 79 PHE CE2 C 2.133 -2.975 2.930 1.00 . A A . 79 PHE CE2 1 1
15 30183 1 1 79 PHE CG C -0.051 -2.317 3.689 1.00 . A A . 79 PHE CG 1 1
15 30184 1 1 79 PHE CZ C 1.585 -3.525 1.790 1.00 . A A . 79 PHE CZ 1 1
15 30185 1 1 79 PHE H H -0.098 0.504 3.600 1.00 . A A . 79 PHE H 1 1
15 30186 1 1 79 PHE HA H -2.450 -0.995 3.385 1.00 . A A . 79 PHE HA 1 1
15 30187 1 1 79 PHE HB2 H -0.286 -1.240 5.477 1.00 . A A . 79 PHE HB2 1 1
15 30188 1 1 79 PHE HB3 H -1.540 -2.438 5.168 1.00 . A A . 79 PHE HB3 1 1
15 30189 1 1 79 PHE HD1 H -1.663 -2.835 2.391 1.00 . A A . 79 PHE HD1 1 1
15 30190 1 1 79 PHE HD2 H 1.753 -1.947 4.761 1.00 . A A . 79 PHE HD2 1 1
15 30191 1 1 79 PHE HE1 H -0.225 -3.908 0.708 1.00 . A A . 79 PHE HE1 1 1
15 30192 1 1 79 PHE HE2 H 3.198 -3.015 3.089 1.00 . A A . 79 PHE HE2 1 1
15 30193 1 1 79 PHE HZ H 2.229 -3.987 1.047 1.00 . A A . 79 PHE HZ 1 1
15 30194 1 1 79 PHE N N -1.081 0.531 3.592 1.00 . A A . 79 PHE N 1 1
15 30195 1 1 79 PHE O O -3.909 -0.518 5.432 1.00 . A A . 79 PHE O 1 1
15 30196 1 1 80 SER C C -4.301 2.198 6.661 1.00 . A A . 80 SER C 1 1
15 30197 1 1 80 SER CA C -3.032 1.495 7.143 1.00 . A A . 80 SER CA 1 1
15 30198 1 1 80 SER CB C -2.154 2.475 7.926 1.00 . A A . 80 SER CB 1 1
15 30199 1 1 80 SER H H -1.377 1.254 5.854 1.00 . A A . 80 SER H 1 1
15 30200 1 1 80 SER HA H -3.316 0.687 7.800 1.00 . A A . 80 SER HA 1 1
15 30201 1 1 80 SER HB2 H -1.817 3.261 7.265 1.00 . A A . 80 SER HB2 1 1
15 30202 1 1 80 SER HB3 H -2.729 2.906 8.732 1.00 . A A . 80 SER HB3 1 1
15 30203 1 1 80 SER HG H -0.485 1.446 7.754 1.00 . A A . 80 SER HG 1 1
15 30204 1 1 80 SER N N -2.279 0.917 6.040 1.00 . A A . 80 SER N 1 1
15 30205 1 1 80 SER O O -5.370 2.023 7.251 1.00 . A A . 80 SER O 1 1
15 30206 1 1 80 SER OG O -1.019 1.817 8.473 1.00 . A A . 80 SER OG 1 1
15 30207 1 1 81 ASN C C -6.430 2.772 4.576 1.00 . A A . 81 ASN C 1 1
15 30208 1 1 81 ASN CA C -5.362 3.726 5.107 1.00 . A A . 81 ASN CA 1 1
15 30209 1 1 81 ASN CB C -4.999 4.803 4.059 1.00 . A A . 81 ASN CB 1 1
15 30210 1 1 81 ASN CG C -4.627 4.263 2.690 1.00 . A A . 81 ASN CG 1 1
15 30211 1 1 81 ASN H H -3.337 3.066 5.120 1.00 . A A . 81 ASN H 1 1
15 30212 1 1 81 ASN HA H -5.775 4.227 5.968 1.00 . A A . 81 ASN HA 1 1
15 30213 1 1 81 ASN HB2 H -5.842 5.465 3.932 1.00 . A A . 81 ASN HB2 1 1
15 30214 1 1 81 ASN HB3 H -4.162 5.376 4.432 1.00 . A A . 81 ASN HB3 1 1
15 30215 1 1 81 ASN HD21 H -2.729 4.767 2.973 1.00 . A A . 81 ASN HD21 1 1
15 30216 1 1 81 ASN HD22 H -3.094 4.011 1.461 1.00 . A A . 81 ASN HD22 1 1
15 30217 1 1 81 ASN N N -4.200 2.983 5.587 1.00 . A A . 81 ASN N 1 1
15 30218 1 1 81 ASN ND2 N -3.356 4.359 2.340 1.00 . A A . 81 ASN ND2 1 1
15 30219 1 1 81 ASN O O -7.625 3.048 4.693 1.00 . A A . 81 ASN O 1 1
15 30220 1 1 81 ASN OD1 O -5.485 3.829 1.926 1.00 . A A . 81 ASN OD1 1 1
15 30221 1 1 82 CYS C C -7.812 0.118 4.752 1.00 . A A . 82 CYS C 1 1
15 30222 1 1 82 CYS CA C -6.966 0.614 3.581 1.00 . A A . 82 CYS CA 1 1
15 30223 1 1 82 CYS CB C -6.292 -0.587 2.887 1.00 . A A . 82 CYS CB 1 1
15 30224 1 1 82 CYS H H -5.038 1.477 3.942 1.00 . A A . 82 CYS H 1 1
15 30225 1 1 82 CYS HA H -7.625 1.096 2.873 1.00 . A A . 82 CYS HA 1 1
15 30226 1 1 82 CYS HB2 H -5.909 -0.277 1.923 1.00 . A A . 82 CYS HB2 1 1
15 30227 1 1 82 CYS HB3 H -5.481 -0.952 3.501 1.00 . A A . 82 CYS HB3 1 1
15 30228 1 1 82 CYS HG H -6.673 -3.029 2.253 1.00 . A A . 82 CYS HG 1 1
15 30229 1 1 82 CYS N N -6.005 1.629 4.039 1.00 . A A . 82 CYS N 1 1
15 30230 1 1 82 CYS O O -9.035 -0.017 4.626 1.00 . A A . 82 CYS O 1 1
15 30231 1 1 82 CYS SG S -7.410 -1.973 2.577 1.00 . A A . 82 CYS SG 1 1
15 30232 1 1 83 TYR C C -8.823 0.480 7.623 1.00 . A A . 83 TYR C 1 1
15 30233 1 1 83 TYR CA C -7.898 -0.603 7.078 1.00 . A A . 83 TYR CA 1 1
15 30234 1 1 83 TYR CB C -6.959 -1.033 8.208 1.00 . A A . 83 TYR CB 1 1
15 30235 1 1 83 TYR CD1 C -6.529 -3.301 7.159 1.00 . A A . 83 TYR CD1 1 1
15 30236 1 1 83 TYR CD2 C -4.752 -2.272 8.381 1.00 . A A . 83 TYR CD2 1 1
15 30237 1 1 83 TYR CE1 C -5.720 -4.394 6.908 1.00 . A A . 83 TYR CE1 1 1
15 30238 1 1 83 TYR CE2 C -3.947 -3.359 8.129 1.00 . A A . 83 TYR CE2 1 1
15 30239 1 1 83 TYR CG C -6.062 -2.219 7.899 1.00 . A A . 83 TYR CG 1 1
15 30240 1 1 83 TYR CZ C -4.432 -4.416 7.396 1.00 . A A . 83 TYR CZ 1 1
15 30241 1 1 83 TYR H H -6.192 -0.015 5.943 1.00 . A A . 83 TYR H 1 1
15 30242 1 1 83 TYR HA H -8.496 -1.449 6.777 1.00 . A A . 83 TYR HA 1 1
15 30243 1 1 83 TYR HB2 H -6.323 -0.202 8.471 1.00 . A A . 83 TYR HB2 1 1
15 30244 1 1 83 TYR HB3 H -7.572 -1.295 9.067 1.00 . A A . 83 TYR HB3 1 1
15 30245 1 1 83 TYR HD1 H -7.537 -3.281 6.776 1.00 . A A . 83 TYR HD1 1 1
15 30246 1 1 83 TYR HD2 H -4.358 -1.442 8.955 1.00 . A A . 83 TYR HD2 1 1
15 30247 1 1 83 TYR HE1 H -6.098 -5.226 6.331 1.00 . A A . 83 TYR HE1 1 1
15 30248 1 1 83 TYR HE2 H -2.941 -3.383 8.515 1.00 . A A . 83 TYR HE2 1 1
15 30249 1 1 83 TYR HH H -3.225 -5.792 7.979 1.00 . A A . 83 TYR HH 1 1
15 30250 1 1 83 TYR N N -7.169 -0.134 5.898 1.00 . A A . 83 TYR N 1 1
15 30251 1 1 83 TYR O O -9.819 0.173 8.278 1.00 . A A . 83 TYR O 1 1
15 30252 1 1 83 TYR OH O -3.625 -5.498 7.151 1.00 . A A . 83 TYR OH 1 1
15 30253 1 1 84 LYS C C -10.654 2.836 7.071 1.00 . A A . 84 LYS C 1 1
15 30254 1 1 84 LYS CA C -9.331 2.851 7.803 1.00 . A A . 84 LYS CA 1 1
15 30255 1 1 84 LYS CB C -8.660 4.201 7.542 1.00 . A A . 84 LYS CB 1 1
15 30256 1 1 84 LYS CD C -6.814 5.825 8.039 1.00 . A A . 84 LYS CD 1 1
15 30257 1 1 84 LYS CE C -7.824 6.969 8.110 1.00 . A A . 84 LYS CE 1 1
15 30258 1 1 84 LYS CG C -7.437 4.482 8.397 1.00 . A A . 84 LYS CG 1 1
15 30259 1 1 84 LYS H H -7.667 1.927 6.862 1.00 . A A . 84 LYS H 1 1
15 30260 1 1 84 LYS HA H -9.508 2.739 8.862 1.00 . A A . 84 LYS HA 1 1
15 30261 1 1 84 LYS HB2 H -8.366 4.246 6.506 1.00 . A A . 84 LYS HB2 1 1
15 30262 1 1 84 LYS HB3 H -9.384 4.979 7.729 1.00 . A A . 84 LYS HB3 1 1
15 30263 1 1 84 LYS HD2 H -6.010 6.031 8.729 1.00 . A A . 84 LYS HD2 1 1
15 30264 1 1 84 LYS HD3 H -6.420 5.769 7.035 1.00 . A A . 84 LYS HD3 1 1
15 30265 1 1 84 LYS HE2 H -7.335 7.880 7.798 1.00 . A A . 84 LYS HE2 1 1
15 30266 1 1 84 LYS HE3 H -8.645 6.754 7.434 1.00 . A A . 84 LYS HE3 1 1
15 30267 1 1 84 LYS HG2 H -7.727 4.494 9.436 1.00 . A A . 84 LYS HG2 1 1
15 30268 1 1 84 LYS HG3 H -6.708 3.701 8.233 1.00 . A A . 84 LYS HG3 1 1
15 30269 1 1 84 LYS HZ1 H -7.583 7.336 10.151 1.00 . A A . 84 LYS HZ1 1 1
15 30270 1 1 84 LYS HZ2 H -8.885 6.320 9.789 1.00 . A A . 84 LYS HZ2 1 1
15 30271 1 1 84 LYS HZ3 H -9.003 7.983 9.503 1.00 . A A . 84 LYS HZ3 1 1
15 30272 1 1 84 LYS N N -8.492 1.741 7.361 1.00 . A A . 84 LYS N 1 1
15 30273 1 1 84 LYS NZ N -8.362 7.163 9.484 1.00 . A A . 84 LYS NZ 1 1
15 30274 1 1 84 LYS O O -11.722 2.950 7.676 1.00 . A A . 84 LYS O 1 1
15 30275 1 1 85 TYR C C -12.601 1.586 4.944 1.00 . A A . 85 TYR C 1 1
15 30276 1 1 85 TYR CA C -11.719 2.823 4.900 1.00 . A A . 85 TYR CA 1 1
15 30277 1 1 85 TYR CB C -11.265 3.071 3.466 1.00 . A A . 85 TYR CB 1 1
15 30278 1 1 85 TYR CD1 C -12.984 4.651 2.606 1.00 . A A . 85 TYR CD1 1 1
15 30279 1 1 85 TYR CD2 C -12.930 2.478 1.634 1.00 . A A . 85 TYR CD2 1 1
15 30280 1 1 85 TYR CE1 C -14.042 5.000 1.796 1.00 . A A . 85 TYR CE1 1 1
15 30281 1 1 85 TYR CE2 C -13.987 2.815 0.817 1.00 . A A . 85 TYR CE2 1 1
15 30282 1 1 85 TYR CG C -12.411 3.398 2.544 1.00 . A A . 85 TYR CG 1 1
15 30283 1 1 85 TYR CZ C -14.539 4.080 0.902 1.00 . A A . 85 TYR CZ 1 1
15 30284 1 1 85 TYR H H -9.695 2.468 5.364 1.00 . A A . 85 TYR H 1 1
15 30285 1 1 85 TYR HA H -12.285 3.680 5.239 1.00 . A A . 85 TYR HA 1 1
15 30286 1 1 85 TYR HB2 H -10.585 3.907 3.458 1.00 . A A . 85 TYR HB2 1 1
15 30287 1 1 85 TYR HB3 H -10.757 2.195 3.094 1.00 . A A . 85 TYR HB3 1 1
15 30288 1 1 85 TYR HD1 H -12.584 5.359 3.312 1.00 . A A . 85 TYR HD1 1 1
15 30289 1 1 85 TYR HD2 H -12.501 1.488 1.569 1.00 . A A . 85 TYR HD2 1 1
15 30290 1 1 85 TYR HE1 H -14.477 5.988 1.868 1.00 . A A . 85 TYR HE1 1 1
15 30291 1 1 85 TYR HE2 H -14.379 2.087 0.119 1.00 . A A . 85 TYR HE2 1 1
15 30292 1 1 85 TYR HH H -16.310 3.786 0.233 1.00 . A A . 85 TYR HH 1 1
15 30293 1 1 85 TYR N N -10.566 2.685 5.763 1.00 . A A . 85 TYR N 1 1
15 30294 1 1 85 TYR O O -13.773 1.651 5.316 1.00 . A A . 85 TYR O 1 1
15 30295 1 1 85 TYR OH O -15.599 4.423 0.098 1.00 . A A . 85 TYR OH 1 1
15 30296 1 1 86 ASN C C -12.948 -1.477 5.736 1.00 . A A . 86 ASN C 1 1
15 30297 1 1 86 ASN CA C -12.777 -0.767 4.401 1.00 . A A . 86 ASN CA 1 1
15 30298 1 1 86 ASN CB C -12.065 -1.685 3.400 1.00 . A A . 86 ASN CB 1 1
15 30299 1 1 86 ASN CG C -11.849 -1.027 2.053 1.00 . A A . 86 ASN CG 1 1
15 30300 1 1 86 ASN H H -11.051 0.449 4.427 1.00 . A A . 86 ASN H 1 1
15 30301 1 1 86 ASN HA H -13.750 -0.508 4.012 1.00 . A A . 86 ASN HA 1 1
15 30302 1 1 86 ASN HB2 H -11.099 -1.961 3.800 1.00 . A A . 86 ASN HB2 1 1
15 30303 1 1 86 ASN HB3 H -12.657 -2.575 3.249 1.00 . A A . 86 ASN HB3 1 1
15 30304 1 1 86 ASN HD21 H -10.059 -0.387 2.631 1.00 . A A . 86 ASN HD21 1 1
15 30305 1 1 86 ASN HD22 H -10.537 0.064 1.031 1.00 . A A . 86 ASN HD22 1 1
15 30306 1 1 86 ASN N N -12.022 0.460 4.572 1.00 . A A . 86 ASN N 1 1
15 30307 1 1 86 ASN ND2 N -10.700 -0.392 1.885 1.00 . A A . 86 ASN ND2 1 1
15 30308 1 1 86 ASN O O -11.982 -1.640 6.485 1.00 . A A . 86 ASN O 1 1
15 30309 1 1 86 ASN OD1 O -12.700 -1.109 1.166 1.00 . A A . 86 ASN OD1 1 1
15 30310 1 1 87 PRO C C -13.674 -3.944 7.339 1.00 . A A . 87 PRO C 1 1
15 30311 1 1 87 PRO CA C -14.466 -2.634 7.292 1.00 . A A . 87 PRO CA 1 1
15 30312 1 1 87 PRO CB C -15.976 -2.910 7.239 1.00 . A A . 87 PRO CB 1 1
15 30313 1 1 87 PRO CD C -15.412 -1.593 5.304 1.00 . A A . 87 PRO CD 1 1
15 30314 1 1 87 PRO CG C -16.416 -2.564 5.858 1.00 . A A . 87 PRO CG 1 1
15 30315 1 1 87 PRO HA H -14.235 -2.052 8.173 1.00 . A A . 87 PRO HA 1 1
15 30316 1 1 87 PRO HB2 H -16.157 -3.952 7.456 1.00 . A A . 87 PRO HB2 1 1
15 30317 1 1 87 PRO HB3 H -16.478 -2.298 7.973 1.00 . A A . 87 PRO HB3 1 1
15 30318 1 1 87 PRO HD2 H -15.255 -1.776 4.250 1.00 . A A . 87 PRO HD2 1 1
15 30319 1 1 87 PRO HD3 H -15.741 -0.578 5.466 1.00 . A A . 87 PRO HD3 1 1
15 30320 1 1 87 PRO HG2 H -16.447 -3.455 5.249 1.00 . A A . 87 PRO HG2 1 1
15 30321 1 1 87 PRO HG3 H -17.396 -2.104 5.897 1.00 . A A . 87 PRO HG3 1 1
15 30322 1 1 87 PRO N N -14.189 -1.876 6.072 1.00 . A A . 87 PRO N 1 1
15 30323 1 1 87 PRO O O -13.292 -4.485 6.299 1.00 . A A . 87 PRO O 1 1
15 30324 1 1 88 PRO C C -12.707 -6.798 7.926 1.00 . A A . 88 PRO C 1 1
15 30325 1 1 88 PRO CA C -12.514 -5.584 8.837 1.00 . A A . 88 PRO CA 1 1
15 30326 1 1 88 PRO CB C -12.819 -5.965 10.294 1.00 . A A . 88 PRO CB 1 1
15 30327 1 1 88 PRO CD C -13.996 -3.939 9.815 1.00 . A A . 88 PRO CD 1 1
15 30328 1 1 88 PRO CG C -14.006 -5.151 10.694 1.00 . A A . 88 PRO CG 1 1
15 30329 1 1 88 PRO HA H -11.484 -5.270 8.771 1.00 . A A . 88 PRO HA 1 1
15 30330 1 1 88 PRO HB2 H -13.032 -7.022 10.351 1.00 . A A . 88 PRO HB2 1 1
15 30331 1 1 88 PRO HB3 H -11.963 -5.737 10.910 1.00 . A A . 88 PRO HB3 1 1
15 30332 1 1 88 PRO HD2 H -15.002 -3.577 9.656 1.00 . A A . 88 PRO HD2 1 1
15 30333 1 1 88 PRO HD3 H -13.375 -3.166 10.240 1.00 . A A . 88 PRO HD3 1 1
15 30334 1 1 88 PRO HG2 H -14.910 -5.721 10.537 1.00 . A A . 88 PRO HG2 1 1
15 30335 1 1 88 PRO HG3 H -13.920 -4.863 11.731 1.00 . A A . 88 PRO HG3 1 1
15 30336 1 1 88 PRO N N -13.420 -4.449 8.566 1.00 . A A . 88 PRO N 1 1
15 30337 1 1 88 PRO O O -11.768 -7.570 7.723 1.00 . A A . 88 PRO O 1 1
15 30338 1 1 89 ASP C C -14.465 -7.524 5.070 1.00 . A A . 89 ASP C 1 1
15 30339 1 1 89 ASP CA C -14.149 -8.076 6.453 1.00 . A A . 89 ASP CA 1 1
15 30340 1 1 89 ASP CB C -15.291 -8.989 6.927 1.00 . A A . 89 ASP CB 1 1
15 30341 1 1 89 ASP CG C -15.452 -10.217 6.044 1.00 . A A . 89 ASP CG 1 1
15 30342 1 1 89 ASP H H -14.633 -6.366 7.622 1.00 . A A . 89 ASP H 1 1
15 30343 1 1 89 ASP HA H -13.239 -8.657 6.390 1.00 . A A . 89 ASP HA 1 1
15 30344 1 1 89 ASP HB2 H -15.086 -9.318 7.935 1.00 . A A . 89 ASP HB2 1 1
15 30345 1 1 89 ASP HB3 H -16.221 -8.437 6.914 1.00 . A A . 89 ASP HB3 1 1
15 30346 1 1 89 ASP N N -13.905 -6.983 7.392 1.00 . A A . 89 ASP N 1 1
15 30347 1 1 89 ASP O O -15.628 -7.368 4.697 1.00 . A A . 89 ASP O 1 1
15 30348 1 1 89 ASP OD1 O -14.767 -11.232 6.298 1.00 . A A . 89 ASP OD1 1 1
15 30349 1 1 89 ASP OD2 O -16.263 -10.177 5.093 1.00 . A A . 89 ASP OD2 1 1
15 30350 1 1 90 HIS C C -12.334 -7.161 2.158 1.00 . A A . 90 HIS C 1 1
15 30351 1 1 90 HIS CA C -13.575 -6.757 2.947 1.00 . A A . 90 HIS CA 1 1
15 30352 1 1 90 HIS CB C -13.766 -5.233 2.864 1.00 . A A . 90 HIS CB 1 1
15 30353 1 1 90 HIS CD2 C -15.733 -4.301 1.366 1.00 . A A . 90 HIS CD2 1 1
15 30354 1 1 90 HIS CE1 C -14.690 -4.352 -0.554 1.00 . A A . 90 HIS CE1 1 1
15 30355 1 1 90 HIS CG C -14.467 -4.770 1.600 1.00 . A A . 90 HIS CG 1 1
15 30356 1 1 90 HIS H H -12.522 -7.258 4.708 1.00 . A A . 90 HIS H 1 1
15 30357 1 1 90 HIS HA H -14.441 -7.258 2.532 1.00 . A A . 90 HIS HA 1 1
15 30358 1 1 90 HIS HB2 H -14.323 -4.897 3.722 1.00 . A A . 90 HIS HB2 1 1
15 30359 1 1 90 HIS HB3 H -12.792 -4.766 2.883 1.00 . A A . 90 HIS HB3 1 1
15 30360 1 1 90 HIS HD1 H -12.940 -5.079 0.188 1.00 . A A . 90 HIS HD1 1 1
15 30361 1 1 90 HIS HD2 H -16.514 -4.138 2.090 1.00 . A A . 90 HIS HD2 1 1
15 30362 1 1 90 HIS HE1 H -14.475 -4.260 -1.608 1.00 . A A . 90 HIS HE1 1 1
15 30363 1 1 90 HIS HE2 H -16.680 -3.908 -0.464 1.00 . A A . 90 HIS HE2 1 1
15 30364 1 1 90 HIS N N -13.421 -7.197 4.324 1.00 . A A . 90 HIS N 1 1
15 30365 1 1 90 HIS ND1 N -13.851 -4.784 0.366 1.00 . A A . 90 HIS ND1 1 1
15 30366 1 1 90 HIS NE2 N -15.834 -4.055 0.021 1.00 . A A . 90 HIS NE2 1 1
15 30367 1 1 90 HIS O O -11.242 -7.200 2.713 1.00 . A A . 90 HIS O 1 1
15 30368 1 1 91 ASP C C -10.100 -7.184 0.212 1.00 . A A . 91 ASP C 1 1
15 30369 1 1 91 ASP CA C -11.401 -7.979 0.055 1.00 . A A . 91 ASP CA 1 1
15 30370 1 1 91 ASP CB C -11.825 -7.986 -1.415 1.00 . A A . 91 ASP CB 1 1
15 30371 1 1 91 ASP CG C -13.000 -8.915 -1.678 1.00 . A A . 91 ASP CG 1 1
15 30372 1 1 91 ASP H H -13.393 -7.370 0.481 1.00 . A A . 91 ASP H 1 1
15 30373 1 1 91 ASP HA H -11.210 -8.996 0.364 1.00 . A A . 91 ASP HA 1 1
15 30374 1 1 91 ASP HB2 H -12.110 -6.985 -1.703 1.00 . A A . 91 ASP HB2 1 1
15 30375 1 1 91 ASP HB3 H -10.990 -8.306 -2.021 1.00 . A A . 91 ASP HB3 1 1
15 30376 1 1 91 ASP N N -12.497 -7.463 0.884 1.00 . A A . 91 ASP N 1 1
15 30377 1 1 91 ASP O O -9.028 -7.770 0.375 1.00 . A A . 91 ASP O 1 1
15 30378 1 1 91 ASP OD1 O -12.877 -9.814 -2.533 1.00 . A A . 91 ASP OD1 1 1
15 30379 1 1 91 ASP OD2 O -14.046 -8.764 -1.015 1.00 . A A . 91 ASP OD2 1 1
15 30380 1 1 92 VAL C C -8.245 -5.102 1.525 1.00 . A A . 92 VAL C 1 1
15 30381 1 1 92 VAL CA C -9.011 -5.002 0.210 1.00 . A A . 92 VAL CA 1 1
15 30382 1 1 92 VAL CB C -9.347 -3.517 -0.066 1.00 . A A . 92 VAL CB 1 1
15 30383 1 1 92 VAL CG1 C -8.396 -2.940 -1.103 1.00 . A A . 92 VAL CG1 1 1
15 30384 1 1 92 VAL CG2 C -10.789 -3.357 -0.511 1.00 . A A . 92 VAL CG2 1 1
15 30385 1 1 92 VAL H H -11.081 -5.449 0.185 1.00 . A A . 92 VAL H 1 1
15 30386 1 1 92 VAL HA H -8.360 -5.340 -0.575 1.00 . A A . 92 VAL HA 1 1
15 30387 1 1 92 VAL HB H -9.212 -2.962 0.846 1.00 . A A . 92 VAL HB 1 1
15 30388 1 1 92 VAL HG11 H -7.377 -3.124 -0.800 1.00 . A A . 92 VAL HG11 1 1
15 30389 1 1 92 VAL HG12 H -8.558 -1.876 -1.188 1.00 . A A . 92 VAL HG12 1 1
15 30390 1 1 92 VAL HG13 H -8.576 -3.408 -2.057 1.00 . A A . 92 VAL HG13 1 1
15 30391 1 1 92 VAL HG21 H -11.442 -3.707 0.270 1.00 . A A . 92 VAL HG21 1 1
15 30392 1 1 92 VAL HG22 H -10.957 -3.937 -1.407 1.00 . A A . 92 VAL HG22 1 1
15 30393 1 1 92 VAL HG23 H -10.994 -2.315 -0.712 1.00 . A A . 92 VAL HG23 1 1
15 30394 1 1 92 VAL N N -10.198 -5.858 0.199 1.00 . A A . 92 VAL N 1 1
15 30395 1 1 92 VAL O O -7.031 -4.920 1.546 1.00 . A A . 92 VAL O 1 1
15 30396 1 1 93 VAL C C -7.544 -6.836 4.037 1.00 . A A . 93 VAL C 1 1
15 30397 1 1 93 VAL CA C -8.262 -5.498 3.911 1.00 . A A . 93 VAL CA 1 1
15 30398 1 1 93 VAL CB C -9.222 -5.300 5.114 1.00 . A A . 93 VAL CB 1 1
15 30399 1 1 93 VAL CG1 C -10.025 -4.023 4.957 1.00 . A A . 93 VAL CG1 1 1
15 30400 1 1 93 VAL CG2 C -10.152 -6.484 5.299 1.00 . A A . 93 VAL CG2 1 1
15 30401 1 1 93 VAL H H -9.894 -5.592 2.559 1.00 . A A . 93 VAL H 1 1
15 30402 1 1 93 VAL HA H -7.520 -4.710 3.938 1.00 . A A . 93 VAL HA 1 1
15 30403 1 1 93 VAL HB H -8.622 -5.210 6.006 1.00 . A A . 93 VAL HB 1 1
15 30404 1 1 93 VAL HG11 H -10.750 -4.151 4.163 1.00 . A A . 93 VAL HG11 1 1
15 30405 1 1 93 VAL HG12 H -9.361 -3.208 4.711 1.00 . A A . 93 VAL HG12 1 1
15 30406 1 1 93 VAL HG13 H -10.538 -3.803 5.881 1.00 . A A . 93 VAL HG13 1 1
15 30407 1 1 93 VAL HG21 H -10.781 -6.585 4.426 1.00 . A A . 93 VAL HG21 1 1
15 30408 1 1 93 VAL HG22 H -10.768 -6.326 6.172 1.00 . A A . 93 VAL HG22 1 1
15 30409 1 1 93 VAL HG23 H -9.570 -7.384 5.428 1.00 . A A . 93 VAL HG23 1 1
15 30410 1 1 93 VAL N N -8.935 -5.409 2.620 1.00 . A A . 93 VAL N 1 1
15 30411 1 1 93 VAL O O -6.470 -6.922 4.628 1.00 . A A . 93 VAL O 1 1
15 30412 1 1 94 ALA C C -6.277 -9.180 2.562 1.00 . A A . 94 ALA C 1 1
15 30413 1 1 94 ALA CA C -7.516 -9.189 3.448 1.00 . A A . 94 ALA CA 1 1
15 30414 1 1 94 ALA CB C -8.511 -10.240 2.979 1.00 . A A . 94 ALA CB 1 1
15 30415 1 1 94 ALA H H -9.008 -7.748 3.029 1.00 . A A . 94 ALA H 1 1
15 30416 1 1 94 ALA HA H -7.223 -9.426 4.461 1.00 . A A . 94 ALA HA 1 1
15 30417 1 1 94 ALA HB1 H -8.841 -10.005 1.978 1.00 . A A . 94 ALA HB1 1 1
15 30418 1 1 94 ALA HB2 H -9.362 -10.253 3.644 1.00 . A A . 94 ALA HB2 1 1
15 30419 1 1 94 ALA HB3 H -8.037 -11.211 2.982 1.00 . A A . 94 ALA HB3 1 1
15 30420 1 1 94 ALA N N -8.133 -7.873 3.455 1.00 . A A . 94 ALA N 1 1
15 30421 1 1 94 ALA O O -5.240 -9.742 2.915 1.00 . A A . 94 ALA O 1 1
15 30422 1 1 95 MET C C -4.175 -7.495 1.128 1.00 . A A . 95 MET C 1 1
15 30423 1 1 95 MET CA C -5.262 -8.371 0.504 1.00 . A A . 95 MET CA 1 1
15 30424 1 1 95 MET CB C -5.721 -7.793 -0.845 1.00 . A A . 95 MET CB 1 1
15 30425 1 1 95 MET CE C -8.481 -7.233 -3.090 1.00 . A A . 95 MET CE 1 1
15 30426 1 1 95 MET CG C -6.631 -8.729 -1.639 1.00 . A A . 95 MET CG 1 1
15 30427 1 1 95 MET H H -7.251 -8.108 1.182 1.00 . A A . 95 MET H 1 1
15 30428 1 1 95 MET HA H -4.847 -9.355 0.338 1.00 . A A . 95 MET HA 1 1
15 30429 1 1 95 MET HB2 H -6.258 -6.874 -0.664 1.00 . A A . 95 MET HB2 1 1
15 30430 1 1 95 MET HB3 H -4.849 -7.577 -1.447 1.00 . A A . 95 MET HB3 1 1
15 30431 1 1 95 MET HE1 H -8.370 -6.532 -2.278 1.00 . A A . 95 MET HE1 1 1
15 30432 1 1 95 MET HE2 H -9.279 -7.922 -2.863 1.00 . A A . 95 MET HE2 1 1
15 30433 1 1 95 MET HE3 H -8.717 -6.696 -3.997 1.00 . A A . 95 MET HE3 1 1
15 30434 1 1 95 MET HG2 H -6.169 -9.703 -1.702 1.00 . A A . 95 MET HG2 1 1
15 30435 1 1 95 MET HG3 H -7.577 -8.814 -1.117 1.00 . A A . 95 MET HG3 1 1
15 30436 1 1 95 MET N N -6.388 -8.513 1.418 1.00 . A A . 95 MET N 1 1
15 30437 1 1 95 MET O O -2.984 -7.751 0.949 1.00 . A A . 95 MET O 1 1
15 30438 1 1 95 MET SD S -6.956 -8.144 -3.318 1.00 . A A . 95 MET SD 1 1
15 30439 1 1 96 ALA C C -2.914 -6.345 3.679 1.00 . A A . 96 ALA C 1 1
15 30440 1 1 96 ALA CA C -3.643 -5.598 2.571 1.00 . A A . 96 ALA CA 1 1
15 30441 1 1 96 ALA CB C -4.353 -4.378 3.144 1.00 . A A . 96 ALA CB 1 1
15 30442 1 1 96 ALA H H -5.555 -6.328 2.004 1.00 . A A . 96 ALA H 1 1
15 30443 1 1 96 ALA HA H -2.922 -5.253 1.842 1.00 . A A . 96 ALA HA 1 1
15 30444 1 1 96 ALA HB1 H -4.678 -3.733 2.339 1.00 . A A . 96 ALA HB1 1 1
15 30445 1 1 96 ALA HB2 H -3.675 -3.836 3.788 1.00 . A A . 96 ALA HB2 1 1
15 30446 1 1 96 ALA HB3 H -5.211 -4.698 3.716 1.00 . A A . 96 ALA HB3 1 1
15 30447 1 1 96 ALA N N -4.591 -6.482 1.892 1.00 . A A . 96 ALA N 1 1
15 30448 1 1 96 ALA O O -1.739 -6.098 3.945 1.00 . A A . 96 ALA O 1 1
15 30449 1 1 97 ARG C C -2.082 -9.069 4.980 1.00 . A A . 97 ARG C 1 1
15 30450 1 1 97 ARG CA C -3.069 -8.003 5.443 1.00 . A A . 97 ARG CA 1 1
15 30451 1 1 97 ARG CB C -4.188 -8.647 6.255 1.00 . A A . 97 ARG CB 1 1
15 30452 1 1 97 ARG CD C -4.904 -9.611 8.459 1.00 . A A . 97 ARG CD 1 1
15 30453 1 1 97 ARG CG C -3.757 -9.029 7.657 1.00 . A A . 97 ARG CG 1 1
15 30454 1 1 97 ARG CZ C -5.393 -10.192 10.801 1.00 . A A . 97 ARG CZ 1 1
15 30455 1 1 97 ARG H H -4.535 -7.461 4.021 1.00 . A A . 97 ARG H 1 1
15 30456 1 1 97 ARG HA H -2.550 -7.295 6.067 1.00 . A A . 97 ARG HA 1 1
15 30457 1 1 97 ARG HB2 H -5.012 -7.952 6.328 1.00 . A A . 97 ARG HB2 1 1
15 30458 1 1 97 ARG HB3 H -4.520 -9.539 5.744 1.00 . A A . 97 ARG HB3 1 1
15 30459 1 1 97 ARG HD2 H -5.735 -8.923 8.426 1.00 . A A . 97 ARG HD2 1 1
15 30460 1 1 97 ARG HD3 H -5.196 -10.550 8.015 1.00 . A A . 97 ARG HD3 1 1
15 30461 1 1 97 ARG HE H -3.584 -9.714 10.091 1.00 . A A . 97 ARG HE 1 1
15 30462 1 1 97 ARG HG2 H -2.968 -9.762 7.593 1.00 . A A . 97 ARG HG2 1 1
15 30463 1 1 97 ARG HG3 H -3.390 -8.147 8.159 1.00 . A A . 97 ARG HG3 1 1
15 30464 1 1 97 ARG HH11 H -6.993 -10.262 9.558 1.00 . A A . 97 ARG HH11 1 1
15 30465 1 1 97 ARG HH12 H -7.326 -10.639 11.218 1.00 . A A . 97 ARG HH12 1 1
15 30466 1 1 97 ARG HH21 H -4.002 -10.222 12.277 1.00 . A A . 97 ARG HH21 1 1
15 30467 1 1 97 ARG HH22 H -5.617 -10.623 12.767 1.00 . A A . 97 ARG HH22 1 1
15 30468 1 1 97 ARG N N -3.618 -7.273 4.312 1.00 . A A . 97 ARG N 1 1
15 30469 1 1 97 ARG NE N -4.531 -9.841 9.851 1.00 . A A . 97 ARG NE 1 1
15 30470 1 1 97 ARG NH1 N -6.673 -10.381 10.502 1.00 . A A . 97 ARG NH1 1 1
15 30471 1 1 97 ARG NH2 N -4.971 -10.359 12.048 1.00 . A A . 97 ARG NH2 1 1
15 30472 1 1 97 ARG O O -1.039 -9.272 5.599 1.00 . A A . 97 ARG O 1 1
15 30473 1 1 98 LYS C C -0.257 -10.124 2.789 1.00 . A A . 98 LYS C 1 1
15 30474 1 1 98 LYS CA C -1.541 -10.765 3.326 1.00 . A A . 98 LYS CA 1 1
15 30475 1 1 98 LYS CB C -2.270 -11.523 2.215 1.00 . A A . 98 LYS CB 1 1
15 30476 1 1 98 LYS CD C -2.180 -13.318 0.459 1.00 . A A . 98 LYS CD 1 1
15 30477 1 1 98 LYS CE C -1.356 -14.440 -0.144 1.00 . A A . 98 LYS CE 1 1
15 30478 1 1 98 LYS CG C -1.478 -12.690 1.651 1.00 . A A . 98 LYS CG 1 1
15 30479 1 1 98 LYS H H -3.287 -9.572 3.472 1.00 . A A . 98 LYS H 1 1
15 30480 1 1 98 LYS HA H -1.281 -11.456 4.114 1.00 . A A . 98 LYS HA 1 1
15 30481 1 1 98 LYS HB2 H -3.200 -11.906 2.608 1.00 . A A . 98 LYS HB2 1 1
15 30482 1 1 98 LYS HB3 H -2.489 -10.838 1.411 1.00 . A A . 98 LYS HB3 1 1
15 30483 1 1 98 LYS HD2 H -3.132 -13.714 0.778 1.00 . A A . 98 LYS HD2 1 1
15 30484 1 1 98 LYS HD3 H -2.335 -12.561 -0.293 1.00 . A A . 98 LYS HD3 1 1
15 30485 1 1 98 LYS HE2 H -1.886 -14.838 -0.996 1.00 . A A . 98 LYS HE2 1 1
15 30486 1 1 98 LYS HE3 H -0.414 -14.030 -0.471 1.00 . A A . 98 LYS HE3 1 1
15 30487 1 1 98 LYS HG2 H -0.506 -12.339 1.343 1.00 . A A . 98 LYS HG2 1 1
15 30488 1 1 98 LYS HG3 H -1.364 -13.436 2.421 1.00 . A A . 98 LYS HG3 1 1
15 30489 1 1 98 LYS HZ1 H -1.993 -16.018 1.064 1.00 . A A . 98 LYS HZ1 1 1
15 30490 1 1 98 LYS HZ2 H -0.675 -15.164 1.691 1.00 . A A . 98 LYS HZ2 1 1
15 30491 1 1 98 LYS HZ3 H -0.449 -16.235 0.407 1.00 . A A . 98 LYS HZ3 1 1
15 30492 1 1 98 LYS N N -2.418 -9.748 3.894 1.00 . A A . 98 LYS N 1 1
15 30493 1 1 98 LYS NZ N -1.101 -15.539 0.822 1.00 . A A . 98 LYS NZ 1 1
15 30494 1 1 98 LYS O O 0.857 -10.617 3.021 1.00 . A A . 98 LYS O 1 1
15 30495 1 1 99 LEU C C 1.506 -7.655 2.774 1.00 . A A . 99 LEU C 1 1
15 30496 1 1 99 LEU CA C 0.720 -8.241 1.604 1.00 . A A . 99 LEU CA 1 1
15 30497 1 1 99 LEU CB C 0.285 -7.115 0.664 1.00 . A A . 99 LEU CB 1 1
15 30498 1 1 99 LEU CD1 C 0.859 -6.197 -1.574 1.00 . A A . 99 LEU CD1 1 1
15 30499 1 1 99 LEU CD2 C 1.194 -8.601 -1.184 1.00 . A A . 99 LEU CD2 1 1
15 30500 1 1 99 LEU CG C 0.322 -7.407 -0.847 1.00 . A A . 99 LEU CG 1 1
15 30501 1 1 99 LEU H H -1.321 -8.731 1.840 1.00 . A A . 99 LEU H 1 1
15 30502 1 1 99 LEU HA H 1.369 -8.910 1.066 1.00 . A A . 99 LEU HA 1 1
15 30503 1 1 99 LEU HB2 H -0.727 -6.837 0.922 1.00 . A A . 99 LEU HB2 1 1
15 30504 1 1 99 LEU HB3 H 0.918 -6.274 0.853 1.00 . A A . 99 LEU HB3 1 1
15 30505 1 1 99 LEU HD11 H 1.925 -6.146 -1.419 1.00 . A A . 99 LEU HD11 1 1
15 30506 1 1 99 LEU HD12 H 0.392 -5.304 -1.186 1.00 . A A . 99 LEU HD12 1 1
15 30507 1 1 99 LEU HD13 H 0.651 -6.287 -2.629 1.00 . A A . 99 LEU HD13 1 1
15 30508 1 1 99 LEU HD21 H 2.227 -8.346 -0.995 1.00 . A A . 99 LEU HD21 1 1
15 30509 1 1 99 LEU HD22 H 1.071 -8.849 -2.228 1.00 . A A . 99 LEU HD22 1 1
15 30510 1 1 99 LEU HD23 H 0.908 -9.448 -0.580 1.00 . A A . 99 LEU HD23 1 1
15 30511 1 1 99 LEU HG H -0.676 -7.597 -1.208 1.00 . A A . 99 LEU HG 1 1
15 30512 1 1 99 LEU N N -0.418 -9.020 2.072 1.00 . A A . 99 LEU N 1 1
15 30513 1 1 99 LEU O O 2.693 -7.359 2.642 1.00 . A A . 99 LEU O 1 1
15 30514 1 1 100 GLN C C 2.535 -8.165 5.524 1.00 . A A . 100 GLN C 1 1
15 30515 1 1 100 GLN CA C 1.555 -7.070 5.122 1.00 . A A . 100 GLN CA 1 1
15 30516 1 1 100 GLN CB C 0.574 -6.795 6.278 1.00 . A A . 100 GLN CB 1 1
15 30517 1 1 100 GLN CD C 0.247 -6.373 8.755 1.00 . A A . 100 GLN CD 1 1
15 30518 1 1 100 GLN CG C 1.241 -6.451 7.612 1.00 . A A . 100 GLN CG 1 1
15 30519 1 1 100 GLN H H -0.123 -7.608 3.941 1.00 . A A . 100 GLN H 1 1
15 30520 1 1 100 GLN HA H 2.108 -6.169 4.886 1.00 . A A . 100 GLN HA 1 1
15 30521 1 1 100 GLN HB2 H -0.071 -5.974 6.002 1.00 . A A . 100 GLN HB2 1 1
15 30522 1 1 100 GLN HB3 H -0.032 -7.678 6.429 1.00 . A A . 100 GLN HB3 1 1
15 30523 1 1 100 GLN HE21 H 1.638 -6.976 10.036 1.00 . A A . 100 GLN HE21 1 1
15 30524 1 1 100 GLN HE22 H 0.075 -6.669 10.710 1.00 . A A . 100 GLN HE22 1 1
15 30525 1 1 100 GLN HG2 H 1.970 -7.213 7.847 1.00 . A A . 100 GLN HG2 1 1
15 30526 1 1 100 GLN HG3 H 1.737 -5.493 7.527 1.00 . A A . 100 GLN HG3 1 1
15 30527 1 1 100 GLN N N 0.850 -7.478 3.915 1.00 . A A . 100 GLN N 1 1
15 30528 1 1 100 GLN NE2 N 0.699 -6.704 9.953 1.00 . A A . 100 GLN NE2 1 1
15 30529 1 1 100 GLN O O 3.685 -7.886 5.831 1.00 . A A . 100 GLN O 1 1
15 30530 1 1 100 GLN OE1 O -0.917 -6.019 8.561 1.00 . A A . 100 GLN OE1 1 1
15 30531 1 1 101 ASP C C 4.203 -10.586 5.059 1.00 . A A . 101 ASP C 1 1
15 30532 1 1 101 ASP CA C 2.903 -10.565 5.849 1.00 . A A . 101 ASP CA 1 1
15 30533 1 1 101 ASP CB C 2.156 -11.884 5.628 1.00 . A A . 101 ASP CB 1 1
15 30534 1 1 101 ASP CG C 1.159 -12.184 6.723 1.00 . A A . 101 ASP CG 1 1
15 30535 1 1 101 ASP H H 1.140 -9.570 5.207 1.00 . A A . 101 ASP H 1 1
15 30536 1 1 101 ASP HA H 3.141 -10.475 6.898 1.00 . A A . 101 ASP HA 1 1
15 30537 1 1 101 ASP HB2 H 1.624 -11.833 4.690 1.00 . A A . 101 ASP HB2 1 1
15 30538 1 1 101 ASP HB3 H 2.872 -12.692 5.587 1.00 . A A . 101 ASP HB3 1 1
15 30539 1 1 101 ASP N N 2.070 -9.416 5.485 1.00 . A A . 101 ASP N 1 1
15 30540 1 1 101 ASP O O 5.273 -10.815 5.624 1.00 . A A . 101 ASP O 1 1
15 30541 1 1 101 ASP OD1 O 1.572 -12.693 7.785 1.00 . A A . 101 ASP OD1 1 1
15 30542 1 1 101 ASP OD2 O -0.045 -11.925 6.528 1.00 . A A . 101 ASP OD2 1 1
15 30543 1 1 102 VAL C C 6.163 -9.073 3.225 1.00 . A A . 102 VAL C 1 1
15 30544 1 1 102 VAL CA C 5.324 -10.321 2.929 1.00 . A A . 102 VAL CA 1 1
15 30545 1 1 102 VAL CB C 5.023 -10.434 1.408 1.00 . A A . 102 VAL CB 1 1
15 30546 1 1 102 VAL CG1 C 3.870 -9.554 0.992 1.00 . A A . 102 VAL CG1 1 1
15 30547 1 1 102 VAL CG2 C 6.251 -10.099 0.577 1.00 . A A . 102 VAL CG2 1 1
15 30548 1 1 102 VAL H H 3.234 -10.213 3.341 1.00 . A A . 102 VAL H 1 1
15 30549 1 1 102 VAL HA H 5.915 -11.185 3.208 1.00 . A A . 102 VAL HA 1 1
15 30550 1 1 102 VAL HB H 4.748 -11.450 1.196 1.00 . A A . 102 VAL HB 1 1
15 30551 1 1 102 VAL HG11 H 3.826 -9.520 -0.084 1.00 . A A . 102 VAL HG11 1 1
15 30552 1 1 102 VAL HG12 H 4.015 -8.557 1.380 1.00 . A A . 102 VAL HG12 1 1
15 30553 1 1 102 VAL HG13 H 2.949 -9.964 1.377 1.00 . A A . 102 VAL HG13 1 1
15 30554 1 1 102 VAL HG21 H 6.125 -9.118 0.134 1.00 . A A . 102 VAL HG21 1 1
15 30555 1 1 102 VAL HG22 H 6.370 -10.835 -0.205 1.00 . A A . 102 VAL HG22 1 1
15 30556 1 1 102 VAL HG23 H 7.126 -10.099 1.209 1.00 . A A . 102 VAL HG23 1 1
15 30557 1 1 102 VAL N N 4.117 -10.357 3.752 1.00 . A A . 102 VAL N 1 1
15 30558 1 1 102 VAL O O 7.312 -9.189 3.644 1.00 . A A . 102 VAL O 1 1
15 30559 1 1 103 PHE C C 6.929 -6.548 4.645 1.00 . A A . 103 PHE C 1 1
15 30560 1 1 103 PHE CA C 6.275 -6.624 3.256 1.00 . A A . 103 PHE CA 1 1
15 30561 1 1 103 PHE CB C 5.318 -5.440 3.030 1.00 . A A . 103 PHE CB 1 1
15 30562 1 1 103 PHE CD1 C 6.904 -3.548 3.503 1.00 . A A . 103 PHE CD1 1 1
15 30563 1 1 103 PHE CD2 C 4.882 -3.654 4.773 1.00 . A A . 103 PHE CD2 1 1
15 30564 1 1 103 PHE CE1 C 7.279 -2.415 4.196 1.00 . A A . 103 PHE CE1 1 1
15 30565 1 1 103 PHE CE2 C 5.255 -2.517 5.462 1.00 . A A . 103 PHE CE2 1 1
15 30566 1 1 103 PHE CG C 5.705 -4.187 3.781 1.00 . A A . 103 PHE CG 1 1
15 30567 1 1 103 PHE CZ C 6.454 -1.899 5.175 1.00 . A A . 103 PHE CZ 1 1
15 30568 1 1 103 PHE H H 4.636 -7.879 2.752 1.00 . A A . 103 PHE H 1 1
15 30569 1 1 103 PHE HA H 7.059 -6.563 2.516 1.00 . A A . 103 PHE HA 1 1
15 30570 1 1 103 PHE HB2 H 5.318 -5.203 1.973 1.00 . A A . 103 PHE HB2 1 1
15 30571 1 1 103 PHE HB3 H 4.320 -5.725 3.324 1.00 . A A . 103 PHE HB3 1 1
15 30572 1 1 103 PHE HD1 H 7.552 -3.947 2.738 1.00 . A A . 103 PHE HD1 1 1
15 30573 1 1 103 PHE HD2 H 3.937 -4.128 5.005 1.00 . A A . 103 PHE HD2 1 1
15 30574 1 1 103 PHE HE1 H 8.217 -1.930 3.970 1.00 . A A . 103 PHE HE1 1 1
15 30575 1 1 103 PHE HE2 H 4.610 -2.114 6.229 1.00 . A A . 103 PHE HE2 1 1
15 30576 1 1 103 PHE HZ H 6.748 -1.013 5.716 1.00 . A A . 103 PHE HZ 1 1
15 30577 1 1 103 PHE N N 5.573 -7.896 3.043 1.00 . A A . 103 PHE N 1 1
15 30578 1 1 103 PHE O O 8.064 -6.079 4.776 1.00 . A A . 103 PHE O 1 1
15 30579 1 1 104 GLU C C 7.900 -7.893 7.220 1.00 . A A . 104 GLU C 1 1
15 30580 1 1 104 GLU CA C 6.720 -6.947 7.023 1.00 . A A . 104 GLU CA 1 1
15 30581 1 1 104 GLU CB C 5.566 -7.279 7.969 1.00 . A A . 104 GLU CB 1 1
15 30582 1 1 104 GLU CD C 6.435 -6.278 10.104 1.00 . A A . 104 GLU CD 1 1
15 30583 1 1 104 GLU CG C 5.993 -7.535 9.385 1.00 . A A . 104 GLU CG 1 1
15 30584 1 1 104 GLU H H 5.399 -7.509 5.511 1.00 . A A . 104 GLU H 1 1
15 30585 1 1 104 GLU HA H 7.045 -5.931 7.196 1.00 . A A . 104 GLU HA 1 1
15 30586 1 1 104 GLU HB2 H 4.869 -6.455 7.970 1.00 . A A . 104 GLU HB2 1 1
15 30587 1 1 104 GLU HB3 H 5.062 -8.162 7.603 1.00 . A A . 104 GLU HB3 1 1
15 30588 1 1 104 GLU HG2 H 5.169 -7.976 9.926 1.00 . A A . 104 GLU HG2 1 1
15 30589 1 1 104 GLU HG3 H 6.814 -8.225 9.346 1.00 . A A . 104 GLU HG3 1 1
15 30590 1 1 104 GLU N N 6.242 -7.039 5.667 1.00 . A A . 104 GLU N 1 1
15 30591 1 1 104 GLU O O 8.914 -7.526 7.809 1.00 . A A . 104 GLU O 1 1
15 30592 1 1 104 GLU OE1 O 7.651 -6.076 10.271 1.00 . A A . 104 GLU OE1 1 1
15 30593 1 1 104 GLU OE2 O 5.559 -5.480 10.508 1.00 . A A . 104 GLU OE2 1 1
15 30594 1 1 105 PHE C C 10.066 -9.612 5.990 1.00 . A A . 105 PHE C 1 1
15 30595 1 1 105 PHE CA C 8.841 -10.090 6.765 1.00 . A A . 105 PHE CA 1 1
15 30596 1 1 105 PHE CB C 8.361 -11.439 6.219 1.00 . A A . 105 PHE CB 1 1
15 30597 1 1 105 PHE CD1 C 9.703 -13.153 7.475 1.00 . A A . 105 PHE CD1 1 1
15 30598 1 1 105 PHE CD2 C 10.072 -12.920 5.132 1.00 . A A . 105 PHE CD2 1 1
15 30599 1 1 105 PHE CE1 C 10.657 -14.151 7.529 1.00 . A A . 105 PHE CE1 1 1
15 30600 1 1 105 PHE CE2 C 11.027 -13.916 5.179 1.00 . A A . 105 PHE CE2 1 1
15 30601 1 1 105 PHE CG C 9.400 -12.525 6.277 1.00 . A A . 105 PHE CG 1 1
15 30602 1 1 105 PHE CZ C 11.320 -14.532 6.378 1.00 . A A . 105 PHE CZ 1 1
15 30603 1 1 105 PHE H H 6.936 -9.337 6.227 1.00 . A A . 105 PHE H 1 1
15 30604 1 1 105 PHE HA H 9.108 -10.206 7.804 1.00 . A A . 105 PHE HA 1 1
15 30605 1 1 105 PHE HB2 H 7.509 -11.767 6.793 1.00 . A A . 105 PHE HB2 1 1
15 30606 1 1 105 PHE HB3 H 8.066 -11.316 5.187 1.00 . A A . 105 PHE HB3 1 1
15 30607 1 1 105 PHE HD1 H 9.185 -12.854 8.375 1.00 . A A . 105 PHE HD1 1 1
15 30608 1 1 105 PHE HD2 H 9.844 -12.438 4.192 1.00 . A A . 105 PHE HD2 1 1
15 30609 1 1 105 PHE HE1 H 10.885 -14.632 8.469 1.00 . A A . 105 PHE HE1 1 1
15 30610 1 1 105 PHE HE2 H 11.544 -14.212 4.278 1.00 . A A . 105 PHE HE2 1 1
15 30611 1 1 105 PHE HZ H 12.067 -15.311 6.417 1.00 . A A . 105 PHE HZ 1 1
15 30612 1 1 105 PHE N N 7.772 -9.103 6.686 1.00 . A A . 105 PHE N 1 1
15 30613 1 1 105 PHE O O 11.203 -9.882 6.377 1.00 . A A . 105 PHE O 1 1
15 30614 1 1 106 ARG C C 11.668 -7.294 4.870 1.00 . A A . 106 ARG C 1 1
15 30615 1 1 106 ARG CA C 10.910 -8.355 4.093 1.00 . A A . 106 ARG CA 1 1
15 30616 1 1 106 ARG CB C 10.374 -7.752 2.793 1.00 . A A . 106 ARG CB 1 1
15 30617 1 1 106 ARG CD C 10.563 -9.914 1.518 1.00 . A A . 106 ARG CD 1 1
15 30618 1 1 106 ARG CG C 9.672 -8.743 1.885 1.00 . A A . 106 ARG CG 1 1
15 30619 1 1 106 ARG CZ C 9.826 -12.169 0.833 1.00 . A A . 106 ARG CZ 1 1
15 30620 1 1 106 ARG H H 8.900 -8.726 4.625 1.00 . A A . 106 ARG H 1 1
15 30621 1 1 106 ARG HA H 11.586 -9.162 3.860 1.00 . A A . 106 ARG HA 1 1
15 30622 1 1 106 ARG HB2 H 9.670 -6.972 3.040 1.00 . A A . 106 ARG HB2 1 1
15 30623 1 1 106 ARG HB3 H 11.195 -7.321 2.251 1.00 . A A . 106 ARG HB3 1 1
15 30624 1 1 106 ARG HD2 H 11.432 -9.541 0.995 1.00 . A A . 106 ARG HD2 1 1
15 30625 1 1 106 ARG HD3 H 10.869 -10.418 2.420 1.00 . A A . 106 ARG HD3 1 1
15 30626 1 1 106 ARG HE H 9.391 -10.472 -0.127 1.00 . A A . 106 ARG HE 1 1
15 30627 1 1 106 ARG HG2 H 8.797 -9.119 2.391 1.00 . A A . 106 ARG HG2 1 1
15 30628 1 1 106 ARG HG3 H 9.373 -8.235 0.980 1.00 . A A . 106 ARG HG3 1 1
15 30629 1 1 106 ARG HH11 H 11.011 -12.172 2.471 1.00 . A A . 106 ARG HH11 1 1
15 30630 1 1 106 ARG HH12 H 10.451 -13.731 1.963 1.00 . A A . 106 ARG HH12 1 1
15 30631 1 1 106 ARG HH21 H 8.661 -12.482 -0.789 1.00 . A A . 106 ARG HH21 1 1
15 30632 1 1 106 ARG HH22 H 9.087 -13.909 0.107 1.00 . A A . 106 ARG HH22 1 1
15 30633 1 1 106 ARG N N 9.829 -8.895 4.897 1.00 . A A . 106 ARG N 1 1
15 30634 1 1 106 ARG NE N 9.865 -10.856 0.655 1.00 . A A . 106 ARG NE 1 1
15 30635 1 1 106 ARG NH1 N 10.481 -12.735 1.839 1.00 . A A . 106 ARG NH1 1 1
15 30636 1 1 106 ARG NH2 N 9.140 -12.916 -0.017 1.00 . A A . 106 ARG NH2 1 1
15 30637 1 1 106 ARG O O 12.898 -7.298 4.903 1.00 . A A . 106 ARG O 1 1
15 30638 1 1 107 TYR C C 12.206 -5.915 7.543 1.00 . A A . 107 TYR C 1 1
15 30639 1 1 107 TYR CA C 11.552 -5.334 6.289 1.00 . A A . 107 TYR CA 1 1
15 30640 1 1 107 TYR CB C 10.535 -4.247 6.671 1.00 . A A . 107 TYR CB 1 1
15 30641 1 1 107 TYR CD1 C 11.531 -1.955 6.291 1.00 . A A . 107 TYR CD1 1 1
15 30642 1 1 107 TYR CD2 C 11.486 -2.805 8.516 1.00 . A A . 107 TYR CD2 1 1
15 30643 1 1 107 TYR CE1 C 12.150 -0.808 6.740 1.00 . A A . 107 TYR CE1 1 1
15 30644 1 1 107 TYR CE2 C 12.100 -1.657 8.971 1.00 . A A . 107 TYR CE2 1 1
15 30645 1 1 107 TYR CG C 11.189 -2.976 7.171 1.00 . A A . 107 TYR CG 1 1
15 30646 1 1 107 TYR CZ C 12.431 -0.663 8.077 1.00 . A A . 107 TYR CZ 1 1
15 30647 1 1 107 TYR H H 9.950 -6.443 5.446 1.00 . A A . 107 TYR H 1 1
15 30648 1 1 107 TYR HA H 12.322 -4.891 5.673 1.00 . A A . 107 TYR HA 1 1
15 30649 1 1 107 TYR HB2 H 9.938 -3.997 5.806 1.00 . A A . 107 TYR HB2 1 1
15 30650 1 1 107 TYR HB3 H 9.892 -4.620 7.456 1.00 . A A . 107 TYR HB3 1 1
15 30651 1 1 107 TYR HD1 H 11.303 -2.066 5.242 1.00 . A A . 107 TYR HD1 1 1
15 30652 1 1 107 TYR HD2 H 11.226 -3.587 9.213 1.00 . A A . 107 TYR HD2 1 1
15 30653 1 1 107 TYR HE1 H 12.407 -0.029 6.042 1.00 . A A . 107 TYR HE1 1 1
15 30654 1 1 107 TYR HE2 H 12.322 -1.542 10.022 1.00 . A A . 107 TYR HE2 1 1
15 30655 1 1 107 TYR HH H 13.726 0.241 9.165 1.00 . A A . 107 TYR HH 1 1
15 30656 1 1 107 TYR N N 10.931 -6.395 5.508 1.00 . A A . 107 TYR N 1 1
15 30657 1 1 107 TYR O O 13.206 -5.391 8.035 1.00 . A A . 107 TYR O 1 1
15 30658 1 1 107 TYR OH O 13.052 0.478 8.520 1.00 . A A . 107 TYR OH 1 1
15 30659 1 1 108 ALA C C 13.534 -8.348 8.845 1.00 . A A . 108 ALA C 1 1
15 30660 1 1 108 ALA CA C 12.200 -7.701 9.201 1.00 . A A . 108 ALA CA 1 1
15 30661 1 1 108 ALA CB C 11.224 -8.749 9.713 1.00 . A A . 108 ALA CB 1 1
15 30662 1 1 108 ALA H H 10.803 -7.336 7.655 1.00 . A A . 108 ALA H 1 1
15 30663 1 1 108 ALA HA H 12.360 -6.976 9.986 1.00 . A A . 108 ALA HA 1 1
15 30664 1 1 108 ALA HB1 H 10.271 -8.284 9.916 1.00 . A A . 108 ALA HB1 1 1
15 30665 1 1 108 ALA HB2 H 11.611 -9.189 10.619 1.00 . A A . 108 ALA HB2 1 1
15 30666 1 1 108 ALA HB3 H 11.097 -9.519 8.965 1.00 . A A . 108 ALA HB3 1 1
15 30667 1 1 108 ALA N N 11.637 -7.003 8.051 1.00 . A A . 108 ALA N 1 1
15 30668 1 1 108 ALA O O 14.465 -8.364 9.650 1.00 . A A . 108 ALA O 1 1
15 30669 1 1 109 LYS C C 15.855 -8.406 6.777 1.00 . A A . 109 LYS C 1 1
15 30670 1 1 109 LYS CA C 14.847 -9.492 7.149 1.00 . A A . 109 LYS CA 1 1
15 30671 1 1 109 LYS CB C 14.545 -10.393 5.944 1.00 . A A . 109 LYS CB 1 1
15 30672 1 1 109 LYS CD C 15.464 -12.301 4.515 1.00 . A A . 109 LYS CD 1 1
15 30673 1 1 109 LYS CE C 14.776 -13.374 5.349 1.00 . A A . 109 LYS CE 1 1
15 30674 1 1 109 LYS CG C 15.785 -11.051 5.339 1.00 . A A . 109 LYS CG 1 1
15 30675 1 1 109 LYS H H 12.823 -8.880 7.056 1.00 . A A . 109 LYS H 1 1
15 30676 1 1 109 LYS HA H 15.259 -10.093 7.946 1.00 . A A . 109 LYS HA 1 1
15 30677 1 1 109 LYS HB2 H 13.862 -11.169 6.255 1.00 . A A . 109 LYS HB2 1 1
15 30678 1 1 109 LYS HB3 H 14.069 -9.789 5.184 1.00 . A A . 109 LYS HB3 1 1
15 30679 1 1 109 LYS HD2 H 14.823 -12.040 3.686 1.00 . A A . 109 LYS HD2 1 1
15 30680 1 1 109 LYS HD3 H 16.389 -12.706 4.132 1.00 . A A . 109 LYS HD3 1 1
15 30681 1 1 109 LYS HE2 H 13.851 -12.977 5.737 1.00 . A A . 109 LYS HE2 1 1
15 30682 1 1 109 LYS HE3 H 14.562 -14.220 4.714 1.00 . A A . 109 LYS HE3 1 1
15 30683 1 1 109 LYS HG2 H 16.276 -10.336 4.697 1.00 . A A . 109 LYS HG2 1 1
15 30684 1 1 109 LYS HG3 H 16.454 -11.325 6.140 1.00 . A A . 109 LYS HG3 1 1
15 30685 1 1 109 LYS HZ1 H 16.503 -14.249 6.132 1.00 . A A . 109 LYS HZ1 1 1
15 30686 1 1 109 LYS HZ2 H 15.114 -14.536 7.050 1.00 . A A . 109 LYS HZ2 1 1
15 30687 1 1 109 LYS HZ3 H 15.860 -13.022 7.102 1.00 . A A . 109 LYS HZ3 1 1
15 30688 1 1 109 LYS N N 13.615 -8.885 7.635 1.00 . A A . 109 LYS N 1 1
15 30689 1 1 109 LYS NZ N 15.622 -13.825 6.486 1.00 . A A . 109 LYS NZ 1 1
15 30690 1 1 109 LYS O O 17.065 -8.608 6.856 1.00 . A A . 109 LYS O 1 1
15 30691 1 1 110 MET C C 16.927 -5.585 7.248 1.00 . A A . 110 MET C 1 1
15 30692 1 1 110 MET CA C 16.154 -6.103 6.032 1.00 . A A . 110 MET CA 1 1
15 30693 1 1 110 MET CB C 15.269 -4.995 5.433 1.00 . A A . 110 MET CB 1 1
15 30694 1 1 110 MET CE C 16.555 -1.118 6.212 1.00 . A A . 110 MET CE 1 1
15 30695 1 1 110 MET CG C 15.951 -3.643 5.290 1.00 . A A . 110 MET CG 1 1
15 30696 1 1 110 MET H H 14.356 -7.176 6.326 1.00 . A A . 110 MET H 1 1
15 30697 1 1 110 MET HA H 16.862 -6.425 5.284 1.00 . A A . 110 MET HA 1 1
15 30698 1 1 110 MET HB2 H 14.938 -5.305 4.453 1.00 . A A . 110 MET HB2 1 1
15 30699 1 1 110 MET HB3 H 14.404 -4.862 6.066 1.00 . A A . 110 MET HB3 1 1
15 30700 1 1 110 MET HE1 H 16.045 -0.769 5.324 1.00 . A A . 110 MET HE1 1 1
15 30701 1 1 110 MET HE2 H 17.593 -1.304 5.982 1.00 . A A . 110 MET HE2 1 1
15 30702 1 1 110 MET HE3 H 16.486 -0.368 6.986 1.00 . A A . 110 MET HE3 1 1
15 30703 1 1 110 MET HG2 H 17.002 -3.803 5.096 1.00 . A A . 110 MET HG2 1 1
15 30704 1 1 110 MET HG3 H 15.510 -3.115 4.457 1.00 . A A . 110 MET HG3 1 1
15 30705 1 1 110 MET N N 15.332 -7.254 6.384 1.00 . A A . 110 MET N 1 1
15 30706 1 1 110 MET O O 16.335 -5.241 8.270 1.00 . A A . 110 MET O 1 1
15 30707 1 1 110 MET SD S 15.787 -2.628 6.770 1.00 . A A . 110 MET SD 1 1
15 30708 1 1 111 PRO C C 19.417 -3.530 7.997 1.00 . A A . 111 PRO C 1 1
15 30709 1 1 111 PRO CA C 19.112 -5.012 8.216 1.00 . A A . 111 PRO CA 1 1
15 30710 1 1 111 PRO CB C 20.380 -5.846 8.083 1.00 . A A . 111 PRO CB 1 1
15 30711 1 1 111 PRO CD C 19.071 -6.105 6.061 1.00 . A A . 111 PRO CD 1 1
15 30712 1 1 111 PRO CG C 20.473 -6.179 6.628 1.00 . A A . 111 PRO CG 1 1
15 30713 1 1 111 PRO HA H 18.682 -5.155 9.195 1.00 . A A . 111 PRO HA 1 1
15 30714 1 1 111 PRO HB2 H 21.231 -5.266 8.412 1.00 . A A . 111 PRO HB2 1 1
15 30715 1 1 111 PRO HB3 H 20.292 -6.738 8.684 1.00 . A A . 111 PRO HB3 1 1
15 30716 1 1 111 PRO HD2 H 19.046 -5.437 5.208 1.00 . A A . 111 PRO HD2 1 1
15 30717 1 1 111 PRO HD3 H 18.729 -7.094 5.783 1.00 . A A . 111 PRO HD3 1 1
15 30718 1 1 111 PRO HG2 H 21.111 -5.462 6.131 1.00 . A A . 111 PRO HG2 1 1
15 30719 1 1 111 PRO HG3 H 20.870 -7.174 6.508 1.00 . A A . 111 PRO HG3 1 1
15 30720 1 1 111 PRO N N 18.266 -5.565 7.169 1.00 . A A . 111 PRO N 1 1
15 30721 1 1 111 PRO O O 19.230 -3.000 6.899 1.00 . A A . 111 PRO O 1 1
15 30722 1 1 112 ASP C C 21.790 -1.391 8.696 1.00 . A A . 112 ASP C 1 1
15 30723 1 1 112 ASP CA C 20.293 -1.475 8.952 1.00 . A A . 112 ASP CA 1 1
15 30724 1 1 112 ASP CB C 19.939 -0.707 10.233 1.00 . A A . 112 ASP CB 1 1
15 30725 1 1 112 ASP CG C 18.464 -0.374 10.345 1.00 . A A . 112 ASP CG 1 1
15 30726 1 1 112 ASP H H 19.965 -3.334 9.905 1.00 . A A . 112 ASP H 1 1
15 30727 1 1 112 ASP HA H 19.770 -1.031 8.118 1.00 . A A . 112 ASP HA 1 1
15 30728 1 1 112 ASP HB2 H 20.216 -1.305 11.087 1.00 . A A . 112 ASP HB2 1 1
15 30729 1 1 112 ASP HB3 H 20.499 0.216 10.253 1.00 . A A . 112 ASP HB3 1 1
15 30730 1 1 112 ASP N N 19.885 -2.870 9.045 1.00 . A A . 112 ASP N 1 1
15 30731 1 1 112 ASP O O 22.567 -1.490 9.668 1.00 . A A . 112 ASP O 1 1
15 30732 1 1 112 ASP OXT O 22.194 -1.242 7.523 1.00 . A A . 112 ASP OXT 1 1
15 30733 1 1 112 ASP OD1 O 17.709 -1.163 10.958 1.00 . A A . 112 ASP OD1 1 1
15 30734 1 1 112 ASP OD2 O 18.049 0.691 9.839 1.00 . A A . 112 ASP OD2 1 1
15 30735 2 2 1 HIS C C -22.011 1.523 11.859 1.00 . B B . 281 HIS C 1 1
15 30736 2 2 1 HIS CA C -23.035 0.897 12.800 1.00 . B B . 281 HIS CA 1 1
15 30737 2 2 1 HIS CB C -22.365 -0.170 13.676 1.00 . B B . 281 HIS CB 1 1
15 30738 2 2 1 HIS CD2 C -19.883 0.191 14.347 1.00 . B B . 281 HIS CD2 1 1
15 30739 2 2 1 HIS CE1 C -20.206 1.411 16.136 1.00 . B B . 281 HIS CE1 1 1
15 30740 2 2 1 HIS CG C -21.219 0.345 14.498 1.00 . B B . 281 HIS CG 1 1
15 30741 2 2 1 HIS H1 H -24.861 -0.103 12.689 1.00 . B B . 281 HIS H1 1 1
15 30742 2 2 1 HIS H2 H -23.824 -0.436 11.398 1.00 . B B . 281 HIS H2 1 1
15 30743 2 2 1 HIS H3 H -24.635 1.043 11.468 1.00 . B B . 281 HIS H3 1 1
15 30744 2 2 1 HIS HA H -23.432 1.675 13.436 1.00 . B B . 281 HIS HA 1 1
15 30745 2 2 1 HIS HB2 H -23.097 -0.578 14.354 1.00 . B B . 281 HIS HB2 1 1
15 30746 2 2 1 HIS HB3 H -21.990 -0.960 13.043 1.00 . B B . 281 HIS HB3 1 1
15 30747 2 2 1 HIS HD1 H -22.247 1.412 16.000 1.00 . B B . 281 HIS HD1 1 1
15 30748 2 2 1 HIS HD2 H -19.386 -0.353 13.557 1.00 . B B . 281 HIS HD2 1 1
15 30749 2 2 1 HIS HE1 H -20.028 2.004 17.020 1.00 . B B . 281 HIS HE1 1 1
15 30750 2 2 1 HIS HE2 H -18.325 0.798 15.612 1.00 . B B . 281 HIS HE2 1 1
15 30751 2 2 1 HIS N N -24.165 0.309 12.037 1.00 . B B . 281 HIS N 1 1
15 30752 2 2 1 HIS ND1 N -21.386 1.115 15.629 1.00 . B B . 281 HIS ND1 1 1
15 30753 2 2 1 HIS NE2 N -19.278 0.860 15.378 1.00 . B B . 281 HIS NE2 1 1
15 30754 2 2 1 HIS O O -21.395 2.535 12.187 1.00 . B B . 281 HIS O 1 1
15 30755 2 2 2 ASN C C -21.643 2.075 8.562 1.00 . B B . 282 ASN C 1 1
15 30756 2 2 2 ASN CA C -20.884 1.443 9.717 1.00 . B B . 282 ASN CA 1 1
15 30757 2 2 2 ASN CB C -19.962 0.337 9.196 1.00 . B B . 282 ASN CB 1 1
15 30758 2 2 2 ASN CG C -18.954 0.848 8.181 1.00 . B B . 282 ASN CG 1 1
15 30759 2 2 2 ASN H H -22.322 0.100 10.487 1.00 . B B . 282 ASN H 1 1
15 30760 2 2 2 ASN HA H -20.287 2.202 10.201 1.00 . B B . 282 ASN HA 1 1
15 30761 2 2 2 ASN HB2 H -19.422 -0.092 10.026 1.00 . B B . 282 ASN HB2 1 1
15 30762 2 2 2 ASN HB3 H -20.562 -0.428 8.727 1.00 . B B . 282 ASN HB3 1 1
15 30763 2 2 2 ASN HD21 H -17.643 1.209 9.626 1.00 . B B . 282 ASN HD21 1 1
15 30764 2 2 2 ASN HD22 H -17.118 1.585 8.022 1.00 . B B . 282 ASN HD22 1 1
15 30765 2 2 2 ASN N N -21.818 0.916 10.698 1.00 . B B . 282 ASN N 1 1
15 30766 2 2 2 ASN ND2 N -17.790 1.256 8.659 1.00 . B B . 282 ASN ND2 1 1
15 30767 2 2 2 ASN O O -22.202 1.378 7.718 1.00 . B B . 282 ASN O 1 1
15 30768 2 2 2 ASN OD1 O -19.221 0.874 6.979 1.00 . B B . 282 ASN OD1 1 1
15 30769 2 2 3 LEU C C -21.387 4.740 6.527 1.00 . B B . 283 LEU C 1 1
15 30770 2 2 3 LEU CA C -22.382 4.112 7.494 1.00 . B B . 283 LEU CA 1 1
15 30771 2 2 3 LEU CB C -23.292 5.176 8.113 1.00 . B B . 283 LEU CB 1 1
15 30772 2 2 3 LEU CD1 C -25.229 4.810 6.554 1.00 . B B . 283 LEU CD1 1 1
15 30773 2 2 3 LEU CD2 C -25.054 6.935 7.859 1.00 . B B . 283 LEU CD2 1 1
15 30774 2 2 3 LEU CG C -24.279 5.839 7.149 1.00 . B B . 283 LEU CG 1 1
15 30775 2 2 3 LEU H H -21.181 3.901 9.219 1.00 . B B . 283 LEU H 1 1
15 30776 2 2 3 LEU HA H -22.986 3.398 6.956 1.00 . B B . 283 LEU HA 1 1
15 30777 2 2 3 LEU HB2 H -23.856 4.715 8.911 1.00 . B B . 283 LEU HB2 1 1
15 30778 2 2 3 LEU HB3 H -22.667 5.948 8.538 1.00 . B B . 283 LEU HB3 1 1
15 30779 2 2 3 LEU HD11 H -25.922 5.303 5.888 1.00 . B B . 283 LEU HD11 1 1
15 30780 2 2 3 LEU HD12 H -25.778 4.325 7.347 1.00 . B B . 283 LEU HD12 1 1
15 30781 2 2 3 LEU HD13 H -24.665 4.074 6.003 1.00 . B B . 283 LEU HD13 1 1
15 30782 2 2 3 LEU HD21 H -25.541 6.524 8.729 1.00 . B B . 283 LEU HD21 1 1
15 30783 2 2 3 LEU HD22 H -25.798 7.343 7.191 1.00 . B B . 283 LEU HD22 1 1
15 30784 2 2 3 LEU HD23 H -24.376 7.717 8.162 1.00 . B B . 283 LEU HD23 1 1
15 30785 2 2 3 LEU HG H -23.728 6.292 6.337 1.00 . B B . 283 LEU HG 1 1
15 30786 2 2 3 LEU N N -21.667 3.394 8.533 1.00 . B B . 283 LEU N 1 1
15 30787 2 2 3 LEU O O -21.507 5.905 6.138 1.00 . B B . 283 LEU O 1 1
15 30788 2 2 4 LEU C C -19.495 3.606 3.931 1.00 . B B . 284 LEU C 1 1
15 30789 2 2 4 LEU CA C -19.383 4.407 5.217 1.00 . B B . 284 LEU CA 1 1
15 30790 2 2 4 LEU CB C -17.984 4.250 5.815 1.00 . B B . 284 LEU CB 1 1
15 30791 2 2 4 LEU CD1 C -17.004 6.221 4.608 1.00 . B B . 284 LEU CD1 1 1
15 30792 2 2 4 LEU CD2 C -15.499 4.495 5.599 1.00 . B B . 284 LEU CD2 1 1
15 30793 2 2 4 LEU CG C -16.839 4.744 4.927 1.00 . B B . 284 LEU CG 1 1
15 30794 2 2 4 LEU H H -20.327 3.053 6.526 1.00 . B B . 284 LEU H 1 1
15 30795 2 2 4 LEU HA H -19.563 5.449 5.001 1.00 . B B . 284 LEU HA 1 1
15 30796 2 2 4 LEU HB2 H -17.950 4.795 6.747 1.00 . B B . 284 LEU HB2 1 1
15 30797 2 2 4 LEU HB3 H -17.820 3.204 6.024 1.00 . B B . 284 LEU HB3 1 1
15 30798 2 2 4 LEU HD11 H -17.023 6.787 5.527 1.00 . B B . 284 LEU HD11 1 1
15 30799 2 2 4 LEU HD12 H -17.930 6.373 4.071 1.00 . B B . 284 LEU HD12 1 1
15 30800 2 2 4 LEU HD13 H -16.177 6.552 3.998 1.00 . B B . 284 LEU HD13 1 1
15 30801 2 2 4 LEU HD21 H -15.465 5.023 6.541 1.00 . B B . 284 LEU HD21 1 1
15 30802 2 2 4 LEU HD22 H -14.704 4.850 4.960 1.00 . B B . 284 LEU HD22 1 1
15 30803 2 2 4 LEU HD23 H -15.375 3.438 5.774 1.00 . B B . 284 LEU HD23 1 1
15 30804 2 2 4 LEU HG H -16.852 4.198 3.995 1.00 . B B . 284 LEU HG 1 1
15 30805 2 2 4 LEU N N -20.386 3.961 6.159 1.00 . B B . 284 LEU N 1 1
15 30806 2 2 4 LEU O O -19.677 2.388 3.965 1.00 . B B . 284 LEU O 1 1
15 30807 2 2 5 ARG C C -18.342 2.630 1.395 1.00 . B B . 285 ARG C 1 1
15 30808 2 2 5 ARG CA C -19.447 3.670 1.498 1.00 . B B . 285 ARG CA 1 1
15 30809 2 2 5 ARG CB C -19.263 4.717 0.398 1.00 . B B . 285 ARG CB 1 1
15 30810 2 2 5 ARG CD C -20.019 6.859 -0.648 1.00 . B B . 285 ARG CD 1 1
15 30811 2 2 5 ARG CG C -20.353 5.772 0.356 1.00 . B B . 285 ARG CG 1 1
15 30812 2 2 5 ARG CZ C -22.106 7.733 -1.640 1.00 . B B . 285 ARG CZ 1 1
15 30813 2 2 5 ARG H H -19.328 5.278 2.860 1.00 . B B . 285 ARG H 1 1
15 30814 2 2 5 ARG HA H -20.405 3.186 1.375 1.00 . B B . 285 ARG HA 1 1
15 30815 2 2 5 ARG HB2 H -18.318 5.217 0.551 1.00 . B B . 285 ARG HB2 1 1
15 30816 2 2 5 ARG HB3 H -19.240 4.215 -0.559 1.00 . B B . 285 ARG HB3 1 1
15 30817 2 2 5 ARG HD2 H -19.125 7.368 -0.312 1.00 . B B . 285 ARG HD2 1 1
15 30818 2 2 5 ARG HD3 H -19.837 6.404 -1.610 1.00 . B B . 285 ARG HD3 1 1
15 30819 2 2 5 ARG HE H -21.056 8.629 -0.186 1.00 . B B . 285 ARG HE 1 1
15 30820 2 2 5 ARG HG2 H -21.285 5.306 0.072 1.00 . B B . 285 ARG HG2 1 1
15 30821 2 2 5 ARG HG3 H -20.454 6.218 1.332 1.00 . B B . 285 ARG HG3 1 1
15 30822 2 2 5 ARG HH11 H -21.494 5.958 -2.411 1.00 . B B . 285 ARG HH11 1 1
15 30823 2 2 5 ARG HH12 H -22.962 6.594 -3.086 1.00 . B B . 285 ARG HH12 1 1
15 30824 2 2 5 ARG HH21 H -22.958 9.489 -1.100 1.00 . B B . 285 ARG HH21 1 1
15 30825 2 2 5 ARG HH22 H -23.798 8.604 -2.337 1.00 . B B . 285 ARG HH22 1 1
15 30826 2 2 5 ARG N N -19.415 4.305 2.808 1.00 . B B . 285 ARG N 1 1
15 30827 2 2 5 ARG NE N -21.095 7.839 -0.777 1.00 . B B . 285 ARG NE 1 1
15 30828 2 2 5 ARG NH1 N -22.192 6.679 -2.445 1.00 . B B . 285 ARG NH1 1 1
15 30829 2 2 5 ARG NH2 N -23.026 8.686 -1.699 1.00 . B B . 285 ARG NH2 1 1
15 30830 2 2 5 ARG O O -17.184 2.929 1.666 1.00 . B B . 285 ARG O 1 1
15 30831 2 2 6 ILE C C -17.164 0.285 -0.527 1.00 . B B . 286 ILE C 1 1
15 30832 2 2 6 ILE CA C -17.698 0.365 0.902 1.00 . B B . 286 ILE CA 1 1
15 30833 2 2 6 ILE CB C -18.249 -1.007 1.356 1.00 . B B . 286 ILE CB 1 1
15 30834 2 2 6 ILE CD1 C -20.135 -2.692 1.018 1.00 . B B . 286 ILE CD1 1 1
15 30835 2 2 6 ILE CG1 C -19.480 -1.413 0.540 1.00 . B B . 286 ILE CG1 1 1
15 30836 2 2 6 ILE CG2 C -18.579 -0.968 2.843 1.00 . B B . 286 ILE CG2 1 1
15 30837 2 2 6 ILE H H -19.629 1.228 0.789 1.00 . B B . 286 ILE H 1 1
15 30838 2 2 6 ILE HA H -16.881 0.626 1.558 1.00 . B B . 286 ILE HA 1 1
15 30839 2 2 6 ILE HB H -17.473 -1.745 1.210 1.00 . B B . 286 ILE HB 1 1
15 30840 2 2 6 ILE HD11 H -19.416 -3.499 0.982 1.00 . B B . 286 ILE HD11 1 1
15 30841 2 2 6 ILE HD12 H -20.973 -2.928 0.380 1.00 . B B . 286 ILE HD12 1 1
15 30842 2 2 6 ILE HD13 H -20.480 -2.564 2.034 1.00 . B B . 286 ILE HD13 1 1
15 30843 2 2 6 ILE HG12 H -20.216 -0.625 0.592 1.00 . B B . 286 ILE HG12 1 1
15 30844 2 2 6 ILE HG13 H -19.184 -1.557 -0.488 1.00 . B B . 286 ILE HG13 1 1
15 30845 2 2 6 ILE HG21 H -18.965 -1.928 3.151 1.00 . B B . 286 ILE HG21 1 1
15 30846 2 2 6 ILE HG22 H -19.322 -0.205 3.027 1.00 . B B . 286 ILE HG22 1 1
15 30847 2 2 6 ILE HG23 H -17.685 -0.742 3.405 1.00 . B B . 286 ILE HG23 1 1
15 30848 2 2 6 ILE N N -18.691 1.417 1.013 1.00 . B B . 286 ILE N 1 1
15 30849 2 2 6 ILE O O -17.930 0.318 -1.490 1.00 . B B . 286 ILE O 1 1
15 30850 2 2 7 . C C -15.713 -1.028 -2.751 1.00 . B B . 287 ALY C 1 1
15 30851 2 2 7 . CA C -15.180 0.155 -1.950 1.00 . B B . 287 ALY CA 1 1
15 30852 2 2 7 . CB C -13.678 -0.007 -1.754 1.00 . B B . 287 ALY CB 1 1
15 30853 2 2 7 . CD C -11.388 0.002 -2.810 1.00 . B B . 287 ALY CD 1 1
15 30854 2 2 7 . CE C -10.889 0.875 -1.668 1.00 . B B . 287 ALY CE 1 1
15 30855 2 2 7 . CG C -12.881 0.154 -3.038 1.00 . B B . 287 ALY CG 1 1
15 30856 2 2 7 . CH C -8.779 1.214 -0.452 1.00 . B B . 287 ALY CH 1 1
15 30857 2 2 7 . CH3 C -7.252 1.087 -0.432 1.00 . B B . 287 ALY CH3 1 1
15 30858 2 2 7 . H H -15.291 0.241 0.160 1.00 . B B . 287 ALY H 1 1
15 30859 2 2 7 . HB2 H -13.493 -0.989 -1.355 1.00 . B B . 287 ALY HB2 1 1
15 30860 2 2 7 . HB3 H -13.336 0.733 -1.046 1.00 . B B . 287 ALY HB3 1 1
15 30861 2 2 7 . HCA H -15.363 1.073 -2.492 1.00 . B B . 287 ALY HCA 1 1
15 30862 2 2 7 . HD2 H -10.874 0.287 -3.717 1.00 . B B . 287 ALY HD2 1 1
15 30863 2 2 7 . HD3 H -11.172 -1.031 -2.581 1.00 . B B . 287 ALY HD3 1 1
15 30864 2 2 7 . HE2 H -11.349 0.543 -0.749 1.00 . B B . 287 ALY HE2 1 1
15 30865 2 2 7 . HE3 H -11.172 1.899 -1.862 1.00 . B B . 287 ALY HE3 1 1
15 30866 2 2 7 . HG2 H -13.074 1.131 -3.450 1.00 . B B . 287 ALY HG2 1 1
15 30867 2 2 7 . HG3 H -13.201 -0.601 -3.742 1.00 . B B . 287 ALY HG3 1 1
15 30868 2 2 7 . HH31 H -6.877 1.119 -1.446 1.00 . B B . 287 ALY HH31 1 1
15 30869 2 2 7 . HH32 H -6.829 1.904 0.134 1.00 . B B . 287 ALY HH32 1 1
15 30870 2 2 7 . HH33 H -6.975 0.150 0.026 1.00 . B B . 287 ALY HH33 1 1
15 30871 2 2 7 . HZ H -8.928 0.431 -2.273 1.00 . B B . 287 ALY HZ 1 1
15 30872 2 2 7 . N N -15.841 0.231 -0.650 1.00 . B B . 287 ALY N 1 1
15 30873 2 2 7 . NZ N -9.439 0.803 -1.525 1.00 . B B . 287 ALY NZ 1 1
15 30874 2 2 7 . O O -15.839 -2.128 -2.216 1.00 . B B . 287 ALY O 1 1
15 30875 2 2 7 . OH O -9.357 1.692 0.523 1.00 . B B . 287 ALY OH 1 1
15 30876 2 2 8 GLN C C -15.413 -2.832 -5.283 1.00 . B B . 288 GLN C 1 1
15 30877 2 2 8 GLN CA C -16.531 -1.867 -4.886 1.00 . B B . 288 GLN CA 1 1
15 30878 2 2 8 GLN CB C -17.190 -1.289 -6.142 1.00 . B B . 288 GLN CB 1 1
15 30879 2 2 8 GLN CD C -19.166 -0.081 -7.137 1.00 . B B . 288 GLN CD 1 1
15 30880 2 2 8 GLN CG C -18.451 -0.491 -5.865 1.00 . B B . 288 GLN CG 1 1
15 30881 2 2 8 GLN H H -15.918 0.099 -4.388 1.00 . B B . 288 GLN H 1 1
15 30882 2 2 8 GLN HA H -17.273 -2.415 -4.326 1.00 . B B . 288 GLN HA 1 1
15 30883 2 2 8 GLN HB2 H -16.483 -0.643 -6.639 1.00 . B B . 288 GLN HB2 1 1
15 30884 2 2 8 GLN HB3 H -17.444 -2.102 -6.805 1.00 . B B . 288 GLN HB3 1 1
15 30885 2 2 8 GLN HE21 H -20.210 -1.767 -7.124 1.00 . B B . 288 GLN HE21 1 1
15 30886 2 2 8 GLN HE22 H -20.537 -0.688 -8.436 1.00 . B B . 288 GLN HE22 1 1
15 30887 2 2 8 GLN HG2 H -19.121 -1.094 -5.272 1.00 . B B . 288 GLN HG2 1 1
15 30888 2 2 8 GLN HG3 H -18.185 0.401 -5.316 1.00 . B B . 288 GLN HG3 1 1
15 30889 2 2 8 GLN N N -16.026 -0.802 -4.022 1.00 . B B . 288 GLN N 1 1
15 30890 2 2 8 GLN NE2 N -20.061 -0.931 -7.613 1.00 . B B . 288 GLN NE2 1 1
15 30891 2 2 8 GLN O O -15.009 -2.892 -6.442 1.00 . B B . 288 GLN O 1 1
15 30892 2 2 8 GLN OE1 O -18.913 0.985 -7.694 1.00 . B B . 288 GLN OE1 1 1
15 30893 2 2 9 PHE C C -14.396 -5.944 -4.101 1.00 . B B . 289 PHE C 1 1
15 30894 2 2 9 PHE CA C -13.886 -4.575 -4.525 1.00 . B B . 289 PHE CA 1 1
15 30895 2 2 9 PHE CB C -12.620 -4.238 -3.731 1.00 . B B . 289 PHE CB 1 1
15 30896 2 2 9 PHE CD1 C -12.033 -2.504 -5.471 1.00 . B B . 289 PHE CD1 1 1
15 30897 2 2 9 PHE CD2 C -10.311 -3.343 -4.058 1.00 . B B . 289 PHE CD2 1 1
15 30898 2 2 9 PHE CE1 C -11.114 -1.685 -6.104 1.00 . B B . 289 PHE CE1 1 1
15 30899 2 2 9 PHE CE2 C -9.391 -2.528 -4.683 1.00 . B B . 289 PHE CE2 1 1
15 30900 2 2 9 PHE CG C -11.640 -3.341 -4.439 1.00 . B B . 289 PHE CG 1 1
15 30901 2 2 9 PHE CZ C -9.793 -1.697 -5.708 1.00 . B B . 289 PHE CZ 1 1
15 30902 2 2 9 PHE H H -15.273 -3.446 -3.396 1.00 . B B . 289 PHE H 1 1
15 30903 2 2 9 PHE HA H -13.653 -4.595 -5.578 1.00 . B B . 289 PHE HA 1 1
15 30904 2 2 9 PHE HB2 H -12.905 -3.746 -2.815 1.00 . B B . 289 PHE HB2 1 1
15 30905 2 2 9 PHE HB3 H -12.109 -5.159 -3.488 1.00 . B B . 289 PHE HB3 1 1
15 30906 2 2 9 PHE HD1 H -13.070 -2.488 -5.777 1.00 . B B . 289 PHE HD1 1 1
15 30907 2 2 9 PHE HD2 H -9.995 -3.993 -3.259 1.00 . B B . 289 PHE HD2 1 1
15 30908 2 2 9 PHE HE1 H -11.429 -1.040 -6.908 1.00 . B B . 289 PHE HE1 1 1
15 30909 2 2 9 PHE HE2 H -8.361 -2.538 -4.366 1.00 . B B . 289 PHE HE2 1 1
15 30910 2 2 9 PHE HZ H -9.074 -1.060 -6.202 1.00 . B B . 289 PHE HZ 1 1
15 30911 2 2 9 PHE N N -14.920 -3.572 -4.304 1.00 . B B . 289 PHE N 1 1
15 30912 2 2 9 PHE O O -14.302 -6.309 -2.930 1.00 . B B . 289 PHE O 1 1
15 30913 2 2 10 LEU C C -14.809 -9.033 -5.689 1.00 . B B . 290 LEU C 1 1
15 30914 2 2 10 LEU CA C -15.475 -8.011 -4.777 1.00 . B B . 290 LEU CA 1 1
15 30915 2 2 10 LEU CB C -16.993 -8.032 -4.984 1.00 . B B . 290 LEU CB 1 1
15 30916 2 2 10 LEU CD1 C -19.266 -7.107 -4.460 1.00 . B B . 290 LEU CD1 1 1
15 30917 2 2 10 LEU CD2 C -17.589 -7.406 -2.628 1.00 . B B . 290 LEU CD2 1 1
15 30918 2 2 10 LEU CG C -17.789 -7.068 -4.099 1.00 . B B . 290 LEU CG 1 1
15 30919 2 2 10 LEU H H -14.993 -6.330 -5.961 1.00 . B B . 290 LEU H 1 1
15 30920 2 2 10 LEU HA H -15.252 -8.259 -3.751 1.00 . B B . 290 LEU HA 1 1
15 30921 2 2 10 LEU HB2 H -17.196 -7.788 -6.017 1.00 . B B . 290 LEU HB2 1 1
15 30922 2 2 10 LEU HB3 H -17.346 -9.034 -4.794 1.00 . B B . 290 LEU HB3 1 1
15 30923 2 2 10 LEU HD11 H -19.391 -6.830 -5.496 1.00 . B B . 290 LEU HD11 1 1
15 30924 2 2 10 LEU HD12 H -19.807 -6.413 -3.834 1.00 . B B . 290 LEU HD12 1 1
15 30925 2 2 10 LEU HD13 H -19.649 -8.105 -4.305 1.00 . B B . 290 LEU HD13 1 1
15 30926 2 2 10 LEU HD21 H -16.548 -7.289 -2.369 1.00 . B B . 290 LEU HD21 1 1
15 30927 2 2 10 LEU HD22 H -17.891 -8.426 -2.448 1.00 . B B . 290 LEU HD22 1 1
15 30928 2 2 10 LEU HD23 H -18.188 -6.743 -2.021 1.00 . B B . 290 LEU HD23 1 1
15 30929 2 2 10 LEU HG H -17.433 -6.062 -4.263 1.00 . B B . 290 LEU HG 1 1
15 30930 2 2 10 LEU N N -14.946 -6.682 -5.048 1.00 . B B . 290 LEU N 1 1
15 30931 2 2 10 LEU O O -15.126 -9.113 -6.877 1.00 . B B . 290 LEU O 1 1
15 30932 2 2 11 GLN C C -14.034 -12.008 -6.192 1.00 . B B . 291 GLN C 1 1
15 30933 2 2 11 GLN CA C -13.154 -10.797 -5.914 1.00 . B B . 291 GLN CA 1 1
15 30934 2 2 11 GLN CB C -11.886 -11.230 -5.179 1.00 . B B . 291 GLN CB 1 1
15 30935 2 2 11 GLN CD C -10.238 -9.849 -6.493 1.00 . B B . 291 GLN CD 1 1
15 30936 2 2 11 GLN CG C -10.818 -10.152 -5.127 1.00 . B B . 291 GLN CG 1 1
15 30937 2 2 11 GLN H H -13.658 -9.681 -4.183 1.00 . B B . 291 GLN H 1 1
15 30938 2 2 11 GLN HA H -12.875 -10.348 -6.855 1.00 . B B . 291 GLN HA 1 1
15 30939 2 2 11 GLN HB2 H -12.145 -11.499 -4.167 1.00 . B B . 291 GLN HB2 1 1
15 30940 2 2 11 GLN HB3 H -11.472 -12.094 -5.677 1.00 . B B . 291 GLN HB3 1 1
15 30941 2 2 11 GLN HE21 H -11.624 -8.462 -6.810 1.00 . B B . 291 GLN HE21 1 1
15 30942 2 2 11 GLN HE22 H -10.482 -8.694 -8.087 1.00 . B B . 291 GLN HE22 1 1
15 30943 2 2 11 GLN HG2 H -11.254 -9.248 -4.729 1.00 . B B . 291 GLN HG2 1 1
15 30944 2 2 11 GLN HG3 H -10.019 -10.483 -4.478 1.00 . B B . 291 GLN HG3 1 1
15 30945 2 2 11 GLN N N -13.873 -9.794 -5.140 1.00 . B B . 291 GLN N 1 1
15 30946 2 2 11 GLN NE2 N -10.841 -8.911 -7.201 1.00 . B B . 291 GLN NE2 1 1
15 30947 2 2 11 GLN O O -14.259 -12.843 -5.315 1.00 . B B . 291 GLN O 1 1
15 30948 2 2 11 GLN OE1 O -9.255 -10.460 -6.910 1.00 . B B . 291 GLN OE1 1 1
15 30949 2 2 12 SER C C -14.938 -13.636 -9.226 1.00 . B B . 292 SER C 1 1
15 30950 2 2 12 SER CA C -15.357 -13.209 -7.826 1.00 . B B . 292 SER CA 1 1
15 30951 2 2 12 SER CB C -16.842 -12.822 -7.791 1.00 . B B . 292 SER CB 1 1
15 30952 2 2 12 SER H H -14.343 -11.378 -8.056 1.00 . B B . 292 SER H 1 1
15 30953 2 2 12 SER HA H -15.183 -14.026 -7.141 1.00 . B B . 292 SER HA 1 1
15 30954 2 2 12 SER HB2 H -17.071 -12.371 -6.837 1.00 . B B . 292 SER HB2 1 1
15 30955 2 2 12 SER HB3 H -17.042 -12.111 -8.580 1.00 . B B . 292 SER HB3 1 1
15 30956 2 2 12 SER HG H -18.503 -13.825 -7.478 1.00 . B B . 292 SER HG 1 1
15 30957 2 2 12 SER N N -14.535 -12.091 -7.410 1.00 . B B . 292 SER N 1 1
15 30958 2 2 12 SER O O -15.371 -12.992 -10.201 1.00 . B B . 292 SER O 1 1
15 30959 2 2 12 SER OXT O -14.146 -14.593 -9.345 1.00 . B B . 292 SER OXT 1 1
15 30960 2 2 12 SER OG O -17.682 -13.954 -7.974 1.00 . B B . 292 SER OG 1 1
16 30961 1 1 1 GLY C C 21.192 8.936 -4.258 1.00 . A A . 1 GLY C 1 1
16 30962 1 1 1 GLY CA C 21.553 10.022 -3.260 1.00 . A A . 1 GLY CA 1 1
16 30963 1 1 1 GLY H1 H 22.218 8.725 -1.770 1.00 . A A . 1 GLY H1 1 1
16 30964 1 1 1 GLY H2 H 22.741 10.318 -1.571 1.00 . A A . 1 GLY H2 1 1
16 30965 1 1 1 GLY H3 H 23.454 9.336 -2.742 1.00 . A A . 1 GLY H3 1 1
16 30966 1 1 1 GLY HA2 H 20.659 10.326 -2.737 1.00 . A A . 1 GLY HA2 1 1
16 30967 1 1 1 GLY HA3 H 21.949 10.871 -3.797 1.00 . A A . 1 GLY HA3 1 1
16 30968 1 1 1 GLY N N 22.560 9.569 -2.268 1.00 . A A . 1 GLY N 1 1
16 30969 1 1 1 GLY O O 20.039 8.820 -4.671 1.00 . A A . 1 GLY O 1 1
16 30970 1 1 2 LYS C C 21.466 5.779 -4.896 1.00 . A A . 2 LYS C 1 1
16 30971 1 1 2 LYS CA C 21.950 7.047 -5.593 1.00 . A A . 2 LYS CA 1 1
16 30972 1 1 2 LYS CB C 23.228 6.761 -6.380 1.00 . A A . 2 LYS CB 1 1
16 30973 1 1 2 LYS CD C 22.543 7.939 -8.482 1.00 . A A . 2 LYS CD 1 1
16 30974 1 1 2 LYS CE C 22.869 9.029 -9.487 1.00 . A A . 2 LYS CE 1 1
16 30975 1 1 2 LYS CG C 23.583 7.850 -7.377 1.00 . A A . 2 LYS CG 1 1
16 30976 1 1 2 LYS H H 23.068 8.248 -4.260 1.00 . A A . 2 LYS H 1 1
16 30977 1 1 2 LYS HA H 21.186 7.368 -6.282 1.00 . A A . 2 LYS HA 1 1
16 30978 1 1 2 LYS HB2 H 24.048 6.651 -5.688 1.00 . A A . 2 LYS HB2 1 1
16 30979 1 1 2 LYS HB3 H 23.096 5.838 -6.921 1.00 . A A . 2 LYS HB3 1 1
16 30980 1 1 2 LYS HD2 H 22.499 6.992 -8.997 1.00 . A A . 2 LYS HD2 1 1
16 30981 1 1 2 LYS HD3 H 21.581 8.150 -8.038 1.00 . A A . 2 LYS HD3 1 1
16 30982 1 1 2 LYS HE2 H 22.858 9.983 -8.983 1.00 . A A . 2 LYS HE2 1 1
16 30983 1 1 2 LYS HE3 H 23.851 8.848 -9.893 1.00 . A A . 2 LYS HE3 1 1
16 30984 1 1 2 LYS HG2 H 23.631 8.797 -6.862 1.00 . A A . 2 LYS HG2 1 1
16 30985 1 1 2 LYS HG3 H 24.544 7.625 -7.816 1.00 . A A . 2 LYS HG3 1 1
16 30986 1 1 2 LYS HZ1 H 20.923 9.193 -10.220 1.00 . A A . 2 LYS HZ1 1 1
16 30987 1 1 2 LYS HZ2 H 21.910 8.166 -11.127 1.00 . A A . 2 LYS HZ2 1 1
16 30988 1 1 2 LYS HZ3 H 22.097 9.841 -11.249 1.00 . A A . 2 LYS HZ3 1 1
16 30989 1 1 2 LYS N N 22.170 8.124 -4.637 1.00 . A A . 2 LYS N 1 1
16 30990 1 1 2 LYS NZ N 21.883 9.060 -10.598 1.00 . A A . 2 LYS NZ 1 1
16 30991 1 1 2 LYS O O 21.868 4.675 -5.258 1.00 . A A . 2 LYS O 1 1
16 30992 1 1 3 LEU C C 21.088 4.165 -2.301 1.00 . A A . 3 LEU C 1 1
16 30993 1 1 3 LEU CA C 20.022 4.865 -3.133 1.00 . A A . 3 LEU CA 1 1
16 30994 1 1 3 LEU CB C 19.313 3.836 -4.017 1.00 . A A . 3 LEU CB 1 1
16 30995 1 1 3 LEU CD1 C 17.576 3.257 -5.717 1.00 . A A . 3 LEU CD1 1 1
16 30996 1 1 3 LEU CD2 C 16.993 4.753 -3.801 1.00 . A A . 3 LEU CD2 1 1
16 30997 1 1 3 LEU CG C 18.086 4.337 -4.775 1.00 . A A . 3 LEU CG 1 1
16 30998 1 1 3 LEU H H 20.309 6.876 -3.702 1.00 . A A . 3 LEU H 1 1
16 30999 1 1 3 LEU HA H 19.298 5.293 -2.459 1.00 . A A . 3 LEU HA 1 1
16 31000 1 1 3 LEU HB2 H 20.026 3.454 -4.736 1.00 . A A . 3 LEU HB2 1 1
16 31001 1 1 3 LEU HB3 H 19.001 3.025 -3.380 1.00 . A A . 3 LEU HB3 1 1
16 31002 1 1 3 LEU HD11 H 17.438 2.335 -5.167 1.00 . A A . 3 LEU HD11 1 1
16 31003 1 1 3 LEU HD12 H 18.295 3.101 -6.507 1.00 . A A . 3 LEU HD12 1 1
16 31004 1 1 3 LEU HD13 H 16.633 3.567 -6.143 1.00 . A A . 3 LEU HD13 1 1
16 31005 1 1 3 LEU HD21 H 17.376 5.512 -3.135 1.00 . A A . 3 LEU HD21 1 1
16 31006 1 1 3 LEU HD22 H 16.677 3.895 -3.228 1.00 . A A . 3 LEU HD22 1 1
16 31007 1 1 3 LEU HD23 H 16.153 5.149 -4.352 1.00 . A A . 3 LEU HD23 1 1
16 31008 1 1 3 LEU HG H 18.360 5.199 -5.366 1.00 . A A . 3 LEU HG 1 1
16 31009 1 1 3 LEU N N 20.586 5.962 -3.915 1.00 . A A . 3 LEU N 1 1
16 31010 1 1 3 LEU O O 21.853 3.340 -2.803 1.00 . A A . 3 LEU O 1 1
16 31011 1 1 4 SER C C 21.429 2.435 0.222 1.00 . A A . 4 SER C 1 1
16 31012 1 1 4 SER CA C 21.993 3.824 -0.084 1.00 . A A . 4 SER CA 1 1
16 31013 1 1 4 SER CB C 22.112 4.664 1.188 1.00 . A A . 4 SER CB 1 1
16 31014 1 1 4 SER H H 20.557 5.227 -0.713 1.00 . A A . 4 SER H 1 1
16 31015 1 1 4 SER HA H 22.964 3.721 -0.540 1.00 . A A . 4 SER HA 1 1
16 31016 1 1 4 SER HB2 H 21.170 4.653 1.716 1.00 . A A . 4 SER HB2 1 1
16 31017 1 1 4 SER HB3 H 22.885 4.251 1.818 1.00 . A A . 4 SER HB3 1 1
16 31018 1 1 4 SER HG H 23.389 6.058 0.659 1.00 . A A . 4 SER HG 1 1
16 31019 1 1 4 SER N N 21.125 4.500 -1.028 1.00 . A A . 4 SER N 1 1
16 31020 1 1 4 SER O O 20.361 2.086 -0.276 1.00 . A A . 4 SER O 1 1
16 31021 1 1 4 SER OG O 22.447 6.006 0.874 1.00 . A A . 4 SER OG 1 1
16 31022 1 1 5 GLU C C 20.263 0.167 1.731 1.00 . A A . 5 GLU C 1 1
16 31023 1 1 5 GLU CA C 21.738 0.272 1.337 1.00 . A A . 5 GLU CA 1 1
16 31024 1 1 5 GLU CB C 22.613 -0.296 2.456 1.00 . A A . 5 GLU CB 1 1
16 31025 1 1 5 GLU CD C 22.632 -2.595 1.428 1.00 . A A . 5 GLU CD 1 1
16 31026 1 1 5 GLU CG C 22.408 -1.782 2.687 1.00 . A A . 5 GLU CG 1 1
16 31027 1 1 5 GLU H H 22.942 2.016 1.459 1.00 . A A . 5 GLU H 1 1
16 31028 1 1 5 GLU HA H 21.896 -0.312 0.445 1.00 . A A . 5 GLU HA 1 1
16 31029 1 1 5 GLU HB2 H 23.648 -0.131 2.205 1.00 . A A . 5 GLU HB2 1 1
16 31030 1 1 5 GLU HB3 H 22.387 0.224 3.375 1.00 . A A . 5 GLU HB3 1 1
16 31031 1 1 5 GLU HG2 H 23.098 -2.118 3.445 1.00 . A A . 5 GLU HG2 1 1
16 31032 1 1 5 GLU HG3 H 21.396 -1.942 3.023 1.00 . A A . 5 GLU HG3 1 1
16 31033 1 1 5 GLU N N 22.130 1.656 1.041 1.00 . A A . 5 GLU N 1 1
16 31034 1 1 5 GLU O O 19.515 -0.636 1.171 1.00 . A A . 5 GLU O 1 1
16 31035 1 1 5 GLU OE1 O 23.744 -2.532 0.864 1.00 . A A . 5 GLU OE1 1 1
16 31036 1 1 5 GLU OE2 O 21.695 -3.301 0.993 1.00 . A A . 5 GLU OE2 1 1
16 31037 1 1 6 GLN C C 17.492 1.318 2.048 1.00 . A A . 6 GLN C 1 1
16 31038 1 1 6 GLN CA C 18.474 0.975 3.170 1.00 . A A . 6 GLN CA 1 1
16 31039 1 1 6 GLN CB C 18.301 1.952 4.344 1.00 . A A . 6 GLN CB 1 1
16 31040 1 1 6 GLN CD C 20.187 0.737 5.573 1.00 . A A . 6 GLN CD 1 1
16 31041 1 1 6 GLN CG C 18.858 1.463 5.684 1.00 . A A . 6 GLN CG 1 1
16 31042 1 1 6 GLN H H 20.486 1.637 3.063 1.00 . A A . 6 GLN H 1 1
16 31043 1 1 6 GLN HA H 18.262 -0.028 3.516 1.00 . A A . 6 GLN HA 1 1
16 31044 1 1 6 GLN HB2 H 18.791 2.881 4.097 1.00 . A A . 6 GLN HB2 1 1
16 31045 1 1 6 GLN HB3 H 17.241 2.141 4.476 1.00 . A A . 6 GLN HB3 1 1
16 31046 1 1 6 GLN HE21 H 19.263 -1.017 5.468 1.00 . A A . 6 GLN HE21 1 1
16 31047 1 1 6 GLN HE22 H 20.987 -1.071 5.399 1.00 . A A . 6 GLN HE22 1 1
16 31048 1 1 6 GLN HG2 H 19.000 2.321 6.328 1.00 . A A . 6 GLN HG2 1 1
16 31049 1 1 6 GLN HG3 H 18.137 0.796 6.134 1.00 . A A . 6 GLN HG3 1 1
16 31050 1 1 6 GLN N N 19.849 0.996 2.679 1.00 . A A . 6 GLN N 1 1
16 31051 1 1 6 GLN NE2 N 20.140 -0.581 5.467 1.00 . A A . 6 GLN NE2 1 1
16 31052 1 1 6 GLN O O 16.456 0.674 1.902 1.00 . A A . 6 GLN O 1 1
16 31053 1 1 6 GLN OE1 O 21.247 1.356 5.607 1.00 . A A . 6 GLN OE1 1 1
16 31054 1 1 7 LEU C C 16.996 1.799 -1.030 1.00 . A A . 7 LEU C 1 1
16 31055 1 1 7 LEU CA C 16.953 2.755 0.161 1.00 . A A . 7 LEU CA 1 1
16 31056 1 1 7 LEU CB C 17.303 4.175 -0.279 1.00 . A A . 7 LEU CB 1 1
16 31057 1 1 7 LEU CD1 C 17.642 6.576 0.324 1.00 . A A . 7 LEU CD1 1 1
16 31058 1 1 7 LEU CD2 C 15.592 5.382 1.102 1.00 . A A . 7 LEU CD2 1 1
16 31059 1 1 7 LEU CG C 17.074 5.245 0.785 1.00 . A A . 7 LEU CG 1 1
16 31060 1 1 7 LEU H H 18.714 2.738 1.343 1.00 . A A . 7 LEU H 1 1
16 31061 1 1 7 LEU HA H 15.951 2.758 0.562 1.00 . A A . 7 LEU HA 1 1
16 31062 1 1 7 LEU HB2 H 18.344 4.199 -0.570 1.00 . A A . 7 LEU HB2 1 1
16 31063 1 1 7 LEU HB3 H 16.703 4.427 -1.140 1.00 . A A . 7 LEU HB3 1 1
16 31064 1 1 7 LEU HD11 H 18.688 6.457 0.091 1.00 . A A . 7 LEU HD11 1 1
16 31065 1 1 7 LEU HD12 H 17.528 7.307 1.110 1.00 . A A . 7 LEU HD12 1 1
16 31066 1 1 7 LEU HD13 H 17.113 6.907 -0.557 1.00 . A A . 7 LEU HD13 1 1
16 31067 1 1 7 LEU HD21 H 15.268 4.548 1.713 1.00 . A A . 7 LEU HD21 1 1
16 31068 1 1 7 LEU HD22 H 15.028 5.393 0.182 1.00 . A A . 7 LEU HD22 1 1
16 31069 1 1 7 LEU HD23 H 15.424 6.306 1.637 1.00 . A A . 7 LEU HD23 1 1
16 31070 1 1 7 LEU HG H 17.583 4.954 1.689 1.00 . A A . 7 LEU HG 1 1
16 31071 1 1 7 LEU N N 17.841 2.309 1.232 1.00 . A A . 7 LEU N 1 1
16 31072 1 1 7 LEU O O 16.065 1.739 -1.831 1.00 . A A . 7 LEU O 1 1
16 31073 1 1 8 LYS C C 17.264 -1.158 -1.732 1.00 . A A . 8 LYS C 1 1
16 31074 1 1 8 LYS CA C 18.141 0.008 -2.158 1.00 . A A . 8 LYS CA 1 1
16 31075 1 1 8 LYS CB C 19.585 -0.445 -2.373 1.00 . A A . 8 LYS CB 1 1
16 31076 1 1 8 LYS CD C 19.178 -1.179 -4.762 1.00 . A A . 8 LYS CD 1 1
16 31077 1 1 8 LYS CE C 19.911 0.005 -5.371 1.00 . A A . 8 LYS CE 1 1
16 31078 1 1 8 LYS CG C 19.738 -1.564 -3.397 1.00 . A A . 8 LYS CG 1 1
16 31079 1 1 8 LYS H H 18.845 1.208 -0.562 1.00 . A A . 8 LYS H 1 1
16 31080 1 1 8 LYS HA H 17.753 0.412 -3.077 1.00 . A A . 8 LYS HA 1 1
16 31081 1 1 8 LYS HB2 H 20.170 0.400 -2.704 1.00 . A A . 8 LYS HB2 1 1
16 31082 1 1 8 LYS HB3 H 19.975 -0.792 -1.432 1.00 . A A . 8 LYS HB3 1 1
16 31083 1 1 8 LYS HD2 H 19.272 -2.025 -5.427 1.00 . A A . 8 LYS HD2 1 1
16 31084 1 1 8 LYS HD3 H 18.135 -0.926 -4.650 1.00 . A A . 8 LYS HD3 1 1
16 31085 1 1 8 LYS HE2 H 19.447 0.249 -6.313 1.00 . A A . 8 LYS HE2 1 1
16 31086 1 1 8 LYS HE3 H 19.828 0.848 -4.701 1.00 . A A . 8 LYS HE3 1 1
16 31087 1 1 8 LYS HG2 H 20.787 -1.797 -3.506 1.00 . A A . 8 LYS HG2 1 1
16 31088 1 1 8 LYS HG3 H 19.212 -2.435 -3.037 1.00 . A A . 8 LYS HG3 1 1
16 31089 1 1 8 LYS HZ1 H 21.824 -0.516 -4.712 1.00 . A A . 8 LYS HZ1 1 1
16 31090 1 1 8 LYS HZ2 H 21.818 0.534 -6.034 1.00 . A A . 8 LYS HZ2 1 1
16 31091 1 1 8 LYS HZ3 H 21.448 -1.099 -6.254 1.00 . A A . 8 LYS HZ3 1 1
16 31092 1 1 8 LYS N N 18.072 1.050 -1.152 1.00 . A A . 8 LYS N 1 1
16 31093 1 1 8 LYS NZ N 21.348 -0.290 -5.608 1.00 . A A . 8 LYS NZ 1 1
16 31094 1 1 8 LYS O O 16.613 -1.797 -2.556 1.00 . A A . 8 LYS O 1 1
16 31095 1 1 9 HIS C C 14.918 -2.075 0.035 1.00 . A A . 9 HIS C 1 1
16 31096 1 1 9 HIS CA C 16.388 -2.476 0.095 1.00 . A A . 9 HIS CA 1 1
16 31097 1 1 9 HIS CB C 16.780 -2.830 1.530 1.00 . A A . 9 HIS CB 1 1
16 31098 1 1 9 HIS CD2 C 15.550 -5.093 1.846 1.00 . A A . 9 HIS CD2 1 1
16 31099 1 1 9 HIS CE1 C 17.282 -6.333 2.346 1.00 . A A . 9 HIS CE1 1 1
16 31100 1 1 9 HIS CG C 16.641 -4.293 1.827 1.00 . A A . 9 HIS CG 1 1
16 31101 1 1 9 HIS H H 17.785 -0.887 0.181 1.00 . A A . 9 HIS H 1 1
16 31102 1 1 9 HIS HA H 16.533 -3.343 -0.530 1.00 . A A . 9 HIS HA 1 1
16 31103 1 1 9 HIS HB2 H 17.808 -2.548 1.702 1.00 . A A . 9 HIS HB2 1 1
16 31104 1 1 9 HIS HB3 H 16.143 -2.289 2.215 1.00 . A A . 9 HIS HB3 1 1
16 31105 1 1 9 HIS HD1 H 18.650 -4.817 2.204 1.00 . A A . 9 HIS HD1 1 1
16 31106 1 1 9 HIS HD2 H 14.534 -4.793 1.638 1.00 . A A . 9 HIS HD2 1 1
16 31107 1 1 9 HIS HE1 H 17.898 -7.179 2.606 1.00 . A A . 9 HIS HE1 1 1
16 31108 1 1 9 HIS HE2 H 15.439 -7.175 2.073 1.00 . A A . 9 HIS HE2 1 1
16 31109 1 1 9 HIS N N 17.224 -1.412 -0.432 1.00 . A A . 9 HIS N 1 1
16 31110 1 1 9 HIS ND1 N 17.709 -5.101 2.147 1.00 . A A . 9 HIS ND1 1 1
16 31111 1 1 9 HIS NE2 N 15.974 -6.356 2.172 1.00 . A A . 9 HIS NE2 1 1
16 31112 1 1 9 HIS O O 14.046 -2.927 -0.138 1.00 . A A . 9 HIS O 1 1
16 31113 1 1 10 CYS C C 12.822 -0.375 -1.397 1.00 . A A . 10 CYS C 1 1
16 31114 1 1 10 CYS CA C 13.272 -0.290 0.052 1.00 . A A . 10 CYS CA 1 1
16 31115 1 1 10 CYS CB C 13.126 1.142 0.592 1.00 . A A . 10 CYS CB 1 1
16 31116 1 1 10 CYS H H 15.366 -0.145 0.368 1.00 . A A . 10 CYS H 1 1
16 31117 1 1 10 CYS HA H 12.644 -0.944 0.632 1.00 . A A . 10 CYS HA 1 1
16 31118 1 1 10 CYS HB2 H 12.075 1.344 0.752 1.00 . A A . 10 CYS HB2 1 1
16 31119 1 1 10 CYS HB3 H 13.648 1.213 1.538 1.00 . A A . 10 CYS HB3 1 1
16 31120 1 1 10 CYS HG H 14.500 1.908 -1.421 1.00 . A A . 10 CYS HG 1 1
16 31121 1 1 10 CYS N N 14.641 -0.779 0.171 1.00 . A A . 10 CYS N 1 1
16 31122 1 1 10 CYS O O 11.638 -0.554 -1.682 1.00 . A A . 10 CYS O 1 1
16 31123 1 1 10 CYS SG S 13.757 2.460 -0.468 1.00 . A A . 10 CYS SG 1 1
16 31124 1 1 11 ASN C C 13.186 -1.877 -4.051 1.00 . A A . 11 ASN C 1 1
16 31125 1 1 11 ASN CA C 13.501 -0.421 -3.728 1.00 . A A . 11 ASN CA 1 1
16 31126 1 1 11 ASN CB C 14.701 0.054 -4.555 1.00 . A A . 11 ASN CB 1 1
16 31127 1 1 11 ASN CG C 14.395 0.141 -6.039 1.00 . A A . 11 ASN CG 1 1
16 31128 1 1 11 ASN H H 14.707 -0.113 -2.020 1.00 . A A . 11 ASN H 1 1
16 31129 1 1 11 ASN HA H 12.642 0.190 -3.961 1.00 . A A . 11 ASN HA 1 1
16 31130 1 1 11 ASN HB2 H 15.003 1.033 -4.212 1.00 . A A . 11 ASN HB2 1 1
16 31131 1 1 11 ASN HB3 H 15.517 -0.638 -4.415 1.00 . A A . 11 ASN HB3 1 1
16 31132 1 1 11 ASN HD21 H 13.814 2.029 -5.824 1.00 . A A . 11 ASN HD21 1 1
16 31133 1 1 11 ASN HD22 H 13.735 1.393 -7.432 1.00 . A A . 11 ASN HD22 1 1
16 31134 1 1 11 ASN N N 13.783 -0.283 -2.310 1.00 . A A . 11 ASN N 1 1
16 31135 1 1 11 ASN ND2 N 13.934 1.303 -6.476 1.00 . A A . 11 ASN ND2 1 1
16 31136 1 1 11 ASN O O 12.286 -2.173 -4.836 1.00 . A A . 11 ASN O 1 1
16 31137 1 1 11 ASN OD1 O 14.575 -0.823 -6.784 1.00 . A A . 11 ASN OD1 1 1
16 31138 1 1 12 GLY C C 12.442 -4.744 -3.137 1.00 . A A . 12 GLY C 1 1
16 31139 1 1 12 GLY CA C 13.762 -4.200 -3.646 1.00 . A A . 12 GLY CA 1 1
16 31140 1 1 12 GLY H H 14.583 -2.468 -2.749 1.00 . A A . 12 GLY H 1 1
16 31141 1 1 12 GLY HA2 H 13.825 -4.381 -4.709 1.00 . A A . 12 GLY HA2 1 1
16 31142 1 1 12 GLY HA3 H 14.568 -4.728 -3.152 1.00 . A A . 12 GLY HA3 1 1
16 31143 1 1 12 GLY N N 13.920 -2.778 -3.403 1.00 . A A . 12 GLY N 1 1
16 31144 1 1 12 GLY O O 11.744 -5.464 -3.853 1.00 . A A . 12 GLY O 1 1
16 31145 1 1 13 ILE C C 9.652 -4.297 -2.088 1.00 . A A . 13 ILE C 1 1
16 31146 1 1 13 ILE CA C 10.842 -4.846 -1.310 1.00 . A A . 13 ILE CA 1 1
16 31147 1 1 13 ILE CB C 10.749 -4.433 0.168 1.00 . A A . 13 ILE CB 1 1
16 31148 1 1 13 ILE CD1 C 11.726 -5.067 2.439 1.00 . A A . 13 ILE CD1 1 1
16 31149 1 1 13 ILE CG1 C 11.894 -5.086 0.941 1.00 . A A . 13 ILE CG1 1 1
16 31150 1 1 13 ILE CG2 C 9.395 -4.808 0.756 1.00 . A A . 13 ILE CG2 1 1
16 31151 1 1 13 ILE H H 12.721 -3.883 -1.348 1.00 . A A . 13 ILE H 1 1
16 31152 1 1 13 ILE HA H 10.818 -5.919 -1.357 1.00 . A A . 13 ILE HA 1 1
16 31153 1 1 13 ILE HB H 10.850 -3.365 0.220 1.00 . A A . 13 ILE HB 1 1
16 31154 1 1 13 ILE HD11 H 11.670 -4.059 2.778 1.00 . A A . 13 ILE HD11 1 1
16 31155 1 1 13 ILE HD12 H 12.569 -5.556 2.903 1.00 . A A . 13 ILE HD12 1 1
16 31156 1 1 13 ILE HD13 H 10.818 -5.587 2.705 1.00 . A A . 13 ILE HD13 1 1
16 31157 1 1 13 ILE HG12 H 11.992 -6.104 0.625 1.00 . A A . 13 ILE HG12 1 1
16 31158 1 1 13 ILE HG13 H 12.804 -4.573 0.717 1.00 . A A . 13 ILE HG13 1 1
16 31159 1 1 13 ILE HG21 H 8.830 -5.360 0.025 1.00 . A A . 13 ILE HG21 1 1
16 31160 1 1 13 ILE HG22 H 8.857 -3.912 1.024 1.00 . A A . 13 ILE HG22 1 1
16 31161 1 1 13 ILE HG23 H 9.542 -5.418 1.634 1.00 . A A . 13 ILE HG23 1 1
16 31162 1 1 13 ILE N N 12.100 -4.412 -1.895 1.00 . A A . 13 ILE N 1 1
16 31163 1 1 13 ILE O O 8.687 -5.016 -2.354 1.00 . A A . 13 ILE O 1 1
16 31164 1 1 14 LEU C C 8.549 -3.156 -4.592 1.00 . A A . 14 LEU C 1 1
16 31165 1 1 14 LEU CA C 8.699 -2.400 -3.278 1.00 . A A . 14 LEU CA 1 1
16 31166 1 1 14 LEU CB C 9.053 -0.944 -3.566 1.00 . A A . 14 LEU CB 1 1
16 31167 1 1 14 LEU CD1 C 8.416 1.444 -3.495 1.00 . A A . 14 LEU CD1 1 1
16 31168 1 1 14 LEU CD2 C 6.904 -0.173 -4.613 1.00 . A A . 14 LEU CD2 1 1
16 31169 1 1 14 LEU CG C 7.889 0.028 -3.476 1.00 . A A . 14 LEU CG 1 1
16 31170 1 1 14 LEU H H 10.496 -2.491 -2.158 1.00 . A A . 14 LEU H 1 1
16 31171 1 1 14 LEU HA H 7.767 -2.442 -2.736 1.00 . A A . 14 LEU HA 1 1
16 31172 1 1 14 LEU HB2 H 9.813 -0.622 -2.871 1.00 . A A . 14 LEU HB2 1 1
16 31173 1 1 14 LEU HB3 H 9.459 -0.887 -4.565 1.00 . A A . 14 LEU HB3 1 1
16 31174 1 1 14 LEU HD11 H 9.171 1.531 -4.265 1.00 . A A . 14 LEU HD11 1 1
16 31175 1 1 14 LEU HD12 H 8.851 1.681 -2.537 1.00 . A A . 14 LEU HD12 1 1
16 31176 1 1 14 LEU HD13 H 7.608 2.128 -3.705 1.00 . A A . 14 LEU HD13 1 1
16 31177 1 1 14 LEU HD21 H 6.833 -1.224 -4.873 1.00 . A A . 14 LEU HD21 1 1
16 31178 1 1 14 LEU HD22 H 7.231 0.389 -5.469 1.00 . A A . 14 LEU HD22 1 1
16 31179 1 1 14 LEU HD23 H 5.937 0.185 -4.305 1.00 . A A . 14 LEU HD23 1 1
16 31180 1 1 14 LEU HG H 7.370 -0.128 -2.543 1.00 . A A . 14 LEU HG 1 1
16 31181 1 1 14 LEU N N 9.731 -3.026 -2.458 1.00 . A A . 14 LEU N 1 1
16 31182 1 1 14 LEU O O 7.443 -3.482 -5.014 1.00 . A A . 14 LEU O 1 1
16 31183 1 1 15 LYS C C 9.047 -5.544 -6.281 1.00 . A A . 15 LYS C 1 1
16 31184 1 1 15 LYS CA C 9.744 -4.197 -6.444 1.00 . A A . 15 LYS CA 1 1
16 31185 1 1 15 LYS CB C 11.215 -4.371 -6.822 1.00 . A A . 15 LYS CB 1 1
16 31186 1 1 15 LYS CD C 11.206 -5.788 -8.894 1.00 . A A . 15 LYS CD 1 1
16 31187 1 1 15 LYS CE C 11.935 -6.945 -9.540 1.00 . A A . 15 LYS CE 1 1
16 31188 1 1 15 LYS CG C 11.543 -5.714 -7.421 1.00 . A A . 15 LYS CG 1 1
16 31189 1 1 15 LYS H H 10.522 -3.108 -4.839 1.00 . A A . 15 LYS H 1 1
16 31190 1 1 15 LYS HA H 9.251 -3.643 -7.213 1.00 . A A . 15 LYS HA 1 1
16 31191 1 1 15 LYS HB2 H 11.481 -3.609 -7.539 1.00 . A A . 15 LYS HB2 1 1
16 31192 1 1 15 LYS HB3 H 11.817 -4.240 -5.935 1.00 . A A . 15 LYS HB3 1 1
16 31193 1 1 15 LYS HD2 H 10.142 -5.930 -9.008 1.00 . A A . 15 LYS HD2 1 1
16 31194 1 1 15 LYS HD3 H 11.508 -4.868 -9.374 1.00 . A A . 15 LYS HD3 1 1
16 31195 1 1 15 LYS HE2 H 12.986 -6.702 -9.591 1.00 . A A . 15 LYS HE2 1 1
16 31196 1 1 15 LYS HE3 H 11.802 -7.818 -8.924 1.00 . A A . 15 LYS HE3 1 1
16 31197 1 1 15 LYS HG2 H 12.586 -5.921 -7.290 1.00 . A A . 15 LYS HG2 1 1
16 31198 1 1 15 LYS HG3 H 10.961 -6.450 -6.894 1.00 . A A . 15 LYS HG3 1 1
16 31199 1 1 15 LYS HZ1 H 11.982 -8.009 -11.330 1.00 . A A . 15 LYS HZ1 1 1
16 31200 1 1 15 LYS HZ2 H 11.557 -6.384 -11.514 1.00 . A A . 15 LYS HZ2 1 1
16 31201 1 1 15 LYS HZ3 H 10.438 -7.486 -10.888 1.00 . A A . 15 LYS HZ3 1 1
16 31202 1 1 15 LYS N N 9.684 -3.429 -5.220 1.00 . A A . 15 LYS N 1 1
16 31203 1 1 15 LYS NZ N 11.443 -7.224 -10.912 1.00 . A A . 15 LYS NZ 1 1
16 31204 1 1 15 LYS O O 8.370 -6.018 -7.190 1.00 . A A . 15 LYS O 1 1
16 31205 1 1 16 GLU C C 7.097 -7.343 -4.722 1.00 . A A . 16 GLU C 1 1
16 31206 1 1 16 GLU CA C 8.611 -7.444 -4.831 1.00 . A A . 16 GLU CA 1 1
16 31207 1 1 16 GLU CB C 9.177 -8.051 -3.549 1.00 . A A . 16 GLU CB 1 1
16 31208 1 1 16 GLU CD C 9.217 -10.456 -4.302 1.00 . A A . 16 GLU CD 1 1
16 31209 1 1 16 GLU CG C 8.684 -9.466 -3.293 1.00 . A A . 16 GLU CG 1 1
16 31210 1 1 16 GLU H H 9.694 -5.665 -4.407 1.00 . A A . 16 GLU H 1 1
16 31211 1 1 16 GLU HA H 8.858 -8.089 -5.660 1.00 . A A . 16 GLU HA 1 1
16 31212 1 1 16 GLU HB2 H 10.254 -8.079 -3.623 1.00 . A A . 16 GLU HB2 1 1
16 31213 1 1 16 GLU HB3 H 8.892 -7.432 -2.709 1.00 . A A . 16 GLU HB3 1 1
16 31214 1 1 16 GLU HG2 H 8.987 -9.780 -2.310 1.00 . A A . 16 GLU HG2 1 1
16 31215 1 1 16 GLU HG3 H 7.606 -9.469 -3.352 1.00 . A A . 16 GLU HG3 1 1
16 31216 1 1 16 GLU N N 9.193 -6.134 -5.107 1.00 . A A . 16 GLU N 1 1
16 31217 1 1 16 GLU O O 6.369 -8.131 -5.322 1.00 . A A . 16 GLU O 1 1
16 31218 1 1 16 GLU OE1 O 10.353 -10.265 -4.787 1.00 . A A . 16 GLU OE1 1 1
16 31219 1 1 16 GLU OE2 O 8.509 -11.439 -4.598 1.00 . A A . 16 GLU OE2 1 1
16 31220 1 1 17 LEU C C 4.578 -5.758 -5.166 1.00 . A A . 17 LEU C 1 1
16 31221 1 1 17 LEU CA C 5.191 -6.129 -3.812 1.00 . A A . 17 LEU CA 1 1
16 31222 1 1 17 LEU CB C 4.942 -5.017 -2.779 1.00 . A A . 17 LEU CB 1 1
16 31223 1 1 17 LEU CD1 C 5.659 -3.982 -0.625 1.00 . A A . 17 LEU CD1 1 1
16 31224 1 1 17 LEU CD2 C 4.548 -6.203 -0.592 1.00 . A A . 17 LEU CD2 1 1
16 31225 1 1 17 LEU CG C 5.484 -5.289 -1.372 1.00 . A A . 17 LEU CG 1 1
16 31226 1 1 17 LEU H H 7.263 -5.781 -3.486 1.00 . A A . 17 LEU H 1 1
16 31227 1 1 17 LEU HA H 4.734 -7.045 -3.463 1.00 . A A . 17 LEU HA 1 1
16 31228 1 1 17 LEU HB2 H 5.396 -4.107 -3.141 1.00 . A A . 17 LEU HB2 1 1
16 31229 1 1 17 LEU HB3 H 3.879 -4.856 -2.698 1.00 . A A . 17 LEU HB3 1 1
16 31230 1 1 17 LEU HD11 H 6.250 -3.311 -1.225 1.00 . A A . 17 LEU HD11 1 1
16 31231 1 1 17 LEU HD12 H 6.163 -4.166 0.312 1.00 . A A . 17 LEU HD12 1 1
16 31232 1 1 17 LEU HD13 H 4.693 -3.540 -0.436 1.00 . A A . 17 LEU HD13 1 1
16 31233 1 1 17 LEU HD21 H 4.422 -7.136 -1.117 1.00 . A A . 17 LEU HD21 1 1
16 31234 1 1 17 LEU HD22 H 3.588 -5.722 -0.480 1.00 . A A . 17 LEU HD22 1 1
16 31235 1 1 17 LEU HD23 H 4.966 -6.396 0.385 1.00 . A A . 17 LEU HD23 1 1
16 31236 1 1 17 LEU HG H 6.448 -5.771 -1.445 1.00 . A A . 17 LEU HG 1 1
16 31237 1 1 17 LEU N N 6.626 -6.364 -3.961 1.00 . A A . 17 LEU N 1 1
16 31238 1 1 17 LEU O O 3.396 -5.990 -5.417 1.00 . A A . 17 LEU O 1 1
16 31239 1 1 18 LEU C C 5.170 -5.970 -8.384 1.00 . A A . 18 LEU C 1 1
16 31240 1 1 18 LEU CA C 4.987 -4.829 -7.387 1.00 . A A . 18 LEU CA 1 1
16 31241 1 1 18 LEU CB C 5.783 -3.624 -7.864 1.00 . A A . 18 LEU CB 1 1
16 31242 1 1 18 LEU CD1 C 6.301 -1.193 -7.722 1.00 . A A . 18 LEU CD1 1 1
16 31243 1 1 18 LEU CD2 C 3.987 -1.985 -7.257 1.00 . A A . 18 LEU CD2 1 1
16 31244 1 1 18 LEU CG C 5.464 -2.318 -7.149 1.00 . A A . 18 LEU CG 1 1
16 31245 1 1 18 LEU H H 6.340 -5.047 -5.775 1.00 . A A . 18 LEU H 1 1
16 31246 1 1 18 LEU HA H 3.942 -4.559 -7.339 1.00 . A A . 18 LEU HA 1 1
16 31247 1 1 18 LEU HB2 H 6.833 -3.838 -7.726 1.00 . A A . 18 LEU HB2 1 1
16 31248 1 1 18 LEU HB3 H 5.597 -3.493 -8.913 1.00 . A A . 18 LEU HB3 1 1
16 31249 1 1 18 LEU HD11 H 7.332 -1.318 -7.410 1.00 . A A . 18 LEU HD11 1 1
16 31250 1 1 18 LEU HD12 H 5.927 -0.247 -7.361 1.00 . A A . 18 LEU HD12 1 1
16 31251 1 1 18 LEU HD13 H 6.247 -1.215 -8.801 1.00 . A A . 18 LEU HD13 1 1
16 31252 1 1 18 LEU HD21 H 3.740 -1.253 -6.513 1.00 . A A . 18 LEU HD21 1 1
16 31253 1 1 18 LEU HD22 H 3.398 -2.872 -7.092 1.00 . A A . 18 LEU HD22 1 1
16 31254 1 1 18 LEU HD23 H 3.776 -1.588 -8.239 1.00 . A A . 18 LEU HD23 1 1
16 31255 1 1 18 LEU HG H 5.710 -2.419 -6.103 1.00 . A A . 18 LEU HG 1 1
16 31256 1 1 18 LEU N N 5.410 -5.211 -6.044 1.00 . A A . 18 LEU N 1 1
16 31257 1 1 18 LEU O O 4.717 -5.889 -9.526 1.00 . A A . 18 LEU O 1 1
16 31258 1 1 19 SER C C 4.784 -8.918 -9.070 1.00 . A A . 19 SER C 1 1
16 31259 1 1 19 SER CA C 6.092 -8.176 -8.810 1.00 . A A . 19 SER CA 1 1
16 31260 1 1 19 SER CB C 7.108 -9.115 -8.159 1.00 . A A . 19 SER CB 1 1
16 31261 1 1 19 SER H H 6.249 -6.989 -7.065 1.00 . A A . 19 SER H 1 1
16 31262 1 1 19 SER HA H 6.488 -7.829 -9.753 1.00 . A A . 19 SER HA 1 1
16 31263 1 1 19 SER HB2 H 6.766 -9.385 -7.171 1.00 . A A . 19 SER HB2 1 1
16 31264 1 1 19 SER HB3 H 7.209 -10.007 -8.761 1.00 . A A . 19 SER HB3 1 1
16 31265 1 1 19 SER HG H 8.258 -7.555 -7.833 1.00 . A A . 19 SER HG 1 1
16 31266 1 1 19 SER N N 5.867 -7.010 -7.966 1.00 . A A . 19 SER N 1 1
16 31267 1 1 19 SER O O 3.921 -9.024 -8.193 1.00 . A A . 19 SER O 1 1
16 31268 1 1 19 SER OG O 8.379 -8.494 -8.047 1.00 . A A . 19 SER OG 1 1
16 31269 1 1 20 LYS C C 3.131 -11.319 -9.882 1.00 . A A . 20 LYS C 1 1
16 31270 1 1 20 LYS CA C 3.457 -10.115 -10.756 1.00 . A A . 20 LYS CA 1 1
16 31271 1 1 20 LYS CB C 3.633 -10.556 -12.209 1.00 . A A . 20 LYS CB 1 1
16 31272 1 1 20 LYS CD C 1.717 -9.344 -13.283 1.00 . A A . 20 LYS CD 1 1
16 31273 1 1 20 LYS CE C 0.460 -9.483 -14.124 1.00 . A A . 20 LYS CE 1 1
16 31274 1 1 20 LYS CG C 2.322 -10.701 -12.960 1.00 . A A . 20 LYS CG 1 1
16 31275 1 1 20 LYS H H 5.433 -9.387 -10.901 1.00 . A A . 20 LYS H 1 1
16 31276 1 1 20 LYS HA H 2.640 -9.414 -10.699 1.00 . A A . 20 LYS HA 1 1
16 31277 1 1 20 LYS HB2 H 4.239 -9.826 -12.724 1.00 . A A . 20 LYS HB2 1 1
16 31278 1 1 20 LYS HB3 H 4.143 -11.511 -12.227 1.00 . A A . 20 LYS HB3 1 1
16 31279 1 1 20 LYS HD2 H 1.465 -8.843 -12.359 1.00 . A A . 20 LYS HD2 1 1
16 31280 1 1 20 LYS HD3 H 2.442 -8.758 -13.827 1.00 . A A . 20 LYS HD3 1 1
16 31281 1 1 20 LYS HE2 H 0.700 -10.045 -15.014 1.00 . A A . 20 LYS HE2 1 1
16 31282 1 1 20 LYS HE3 H -0.284 -10.016 -13.550 1.00 . A A . 20 LYS HE3 1 1
16 31283 1 1 20 LYS HG2 H 2.498 -11.236 -13.880 1.00 . A A . 20 LYS HG2 1 1
16 31284 1 1 20 LYS HG3 H 1.628 -11.252 -12.343 1.00 . A A . 20 LYS HG3 1 1
16 31285 1 1 20 LYS HZ1 H -0.921 -8.292 -15.136 1.00 . A A . 20 LYS HZ1 1 1
16 31286 1 1 20 LYS HZ2 H 0.623 -7.616 -15.044 1.00 . A A . 20 LYS HZ2 1 1
16 31287 1 1 20 LYS HZ3 H -0.377 -7.623 -13.683 1.00 . A A . 20 LYS HZ3 1 1
16 31288 1 1 20 LYS N N 4.668 -9.446 -10.290 1.00 . A A . 20 LYS N 1 1
16 31289 1 1 20 LYS NZ N -0.091 -8.162 -14.523 1.00 . A A . 20 LYS NZ 1 1
16 31290 1 1 20 LYS O O 1.982 -11.758 -9.812 1.00 . A A . 20 LYS O 1 1
16 31291 1 1 21 LYS C C 2.991 -12.550 -7.174 1.00 . A A . 21 LYS C 1 1
16 31292 1 1 21 LYS CA C 4.007 -12.920 -8.257 1.00 . A A . 21 LYS CA 1 1
16 31293 1 1 21 LYS CB C 5.366 -13.220 -7.617 1.00 . A A . 21 LYS CB 1 1
16 31294 1 1 21 LYS CD C 6.652 -14.338 -5.777 1.00 . A A . 21 LYS CD 1 1
16 31295 1 1 21 LYS CE C 6.634 -15.525 -4.837 1.00 . A A . 21 LYS CE 1 1
16 31296 1 1 21 LYS CG C 5.297 -14.162 -6.428 1.00 . A A . 21 LYS CG 1 1
16 31297 1 1 21 LYS H H 5.059 -11.499 -9.413 1.00 . A A . 21 LYS H 1 1
16 31298 1 1 21 LYS HA H 3.660 -13.797 -8.781 1.00 . A A . 21 LYS HA 1 1
16 31299 1 1 21 LYS HB2 H 6.009 -13.662 -8.361 1.00 . A A . 21 LYS HB2 1 1
16 31300 1 1 21 LYS HB3 H 5.807 -12.293 -7.288 1.00 . A A . 21 LYS HB3 1 1
16 31301 1 1 21 LYS HD2 H 7.395 -14.503 -6.542 1.00 . A A . 21 LYS HD2 1 1
16 31302 1 1 21 LYS HD3 H 6.895 -13.445 -5.216 1.00 . A A . 21 LYS HD3 1 1
16 31303 1 1 21 LYS HE2 H 7.486 -15.469 -4.178 1.00 . A A . 21 LYS HE2 1 1
16 31304 1 1 21 LYS HE3 H 5.724 -15.478 -4.261 1.00 . A A . 21 LYS HE3 1 1
16 31305 1 1 21 LYS HG2 H 4.614 -13.748 -5.702 1.00 . A A . 21 LYS HG2 1 1
16 31306 1 1 21 LYS HG3 H 4.938 -15.127 -6.748 1.00 . A A . 21 LYS HG3 1 1
16 31307 1 1 21 LYS HZ1 H 6.661 -17.612 -4.901 1.00 . A A . 21 LYS HZ1 1 1
16 31308 1 1 21 LYS HZ2 H 7.517 -16.878 -6.160 1.00 . A A . 21 LYS HZ2 1 1
16 31309 1 1 21 LYS HZ3 H 5.828 -16.900 -6.187 1.00 . A A . 21 LYS HZ3 1 1
16 31310 1 1 21 LYS N N 4.158 -11.843 -9.225 1.00 . A A . 21 LYS N 1 1
16 31311 1 1 21 LYS NZ N 6.664 -16.817 -5.572 1.00 . A A . 21 LYS NZ 1 1
16 31312 1 1 21 LYS O O 2.199 -13.384 -6.736 1.00 . A A . 21 LYS O 1 1
16 31313 1 1 22 HIS C C 0.974 -10.042 -6.235 1.00 . A A . 22 HIS C 1 1
16 31314 1 1 22 HIS CA C 2.141 -10.837 -5.679 1.00 . A A . 22 HIS CA 1 1
16 31315 1 1 22 HIS CB C 2.927 -9.986 -4.663 1.00 . A A . 22 HIS CB 1 1
16 31316 1 1 22 HIS CD2 C 5.389 -10.774 -4.440 1.00 . A A . 22 HIS CD2 1 1
16 31317 1 1 22 HIS CE1 C 5.182 -12.028 -2.650 1.00 . A A . 22 HIS CE1 1 1
16 31318 1 1 22 HIS CG C 4.094 -10.714 -4.056 1.00 . A A . 22 HIS CG 1 1
16 31319 1 1 22 HIS H H 3.592 -10.639 -7.214 1.00 . A A . 22 HIS H 1 1
16 31320 1 1 22 HIS HA H 1.753 -11.713 -5.179 1.00 . A A . 22 HIS HA 1 1
16 31321 1 1 22 HIS HB2 H 3.307 -9.099 -5.166 1.00 . A A . 22 HIS HB2 1 1
16 31322 1 1 22 HIS HB3 H 2.266 -9.682 -3.855 1.00 . A A . 22 HIS HB3 1 1
16 31323 1 1 22 HIS HD1 H 3.178 -11.682 -2.407 1.00 . A A . 22 HIS HD1 1 1
16 31324 1 1 22 HIS HD2 H 5.832 -10.265 -5.292 1.00 . A A . 22 HIS HD2 1 1
16 31325 1 1 22 HIS HE1 H 5.407 -12.694 -1.821 1.00 . A A . 22 HIS HE1 1 1
16 31326 1 1 22 HIS HE2 H 7.008 -11.805 -3.577 1.00 . A A . 22 HIS HE2 1 1
16 31327 1 1 22 HIS N N 3.005 -11.288 -6.761 1.00 . A A . 22 HIS N 1 1
16 31328 1 1 22 HIS ND1 N 3.996 -11.514 -2.928 1.00 . A A . 22 HIS ND1 1 1
16 31329 1 1 22 HIS NE2 N 6.042 -11.595 -3.554 1.00 . A A . 22 HIS NE2 1 1
16 31330 1 1 22 HIS O O -0.010 -9.826 -5.540 1.00 . A A . 22 HIS O 1 1
16 31331 1 1 23 ALA C C -1.336 -9.306 -7.975 1.00 . A A . 23 ALA C 1 1
16 31332 1 1 23 ALA CA C 0.088 -8.802 -8.166 1.00 . A A . 23 ALA CA 1 1
16 31333 1 1 23 ALA CB C 0.410 -8.695 -9.642 1.00 . A A . 23 ALA CB 1 1
16 31334 1 1 23 ALA H H 1.870 -9.930 -8.019 1.00 . A A . 23 ALA H 1 1
16 31335 1 1 23 ALA HA H 0.162 -7.813 -7.742 1.00 . A A . 23 ALA HA 1 1
16 31336 1 1 23 ALA HB1 H 1.434 -8.377 -9.755 1.00 . A A . 23 ALA HB1 1 1
16 31337 1 1 23 ALA HB2 H -0.247 -7.973 -10.104 1.00 . A A . 23 ALA HB2 1 1
16 31338 1 1 23 ALA HB3 H 0.276 -9.658 -10.112 1.00 . A A . 23 ALA HB3 1 1
16 31339 1 1 23 ALA N N 1.083 -9.648 -7.505 1.00 . A A . 23 ALA N 1 1
16 31340 1 1 23 ALA O O -2.260 -8.511 -7.849 1.00 . A A . 23 ALA O 1 1
16 31341 1 1 24 ALA C C -3.524 -10.720 -6.508 1.00 . A A . 24 ALA C 1 1
16 31342 1 1 24 ALA CA C -2.797 -11.258 -7.745 1.00 . A A . 24 ALA CA 1 1
16 31343 1 1 24 ALA CB C -2.615 -12.763 -7.637 1.00 . A A . 24 ALA CB 1 1
16 31344 1 1 24 ALA H H -0.702 -11.195 -8.025 1.00 . A A . 24 ALA H 1 1
16 31345 1 1 24 ALA HA H -3.394 -11.053 -8.620 1.00 . A A . 24 ALA HA 1 1
16 31346 1 1 24 ALA HB1 H -1.839 -12.978 -6.915 1.00 . A A . 24 ALA HB1 1 1
16 31347 1 1 24 ALA HB2 H -2.335 -13.162 -8.599 1.00 . A A . 24 ALA HB2 1 1
16 31348 1 1 24 ALA HB3 H -3.541 -13.214 -7.314 1.00 . A A . 24 ALA HB3 1 1
16 31349 1 1 24 ALA N N -1.492 -10.625 -7.929 1.00 . A A . 24 ALA N 1 1
16 31350 1 1 24 ALA O O -4.753 -10.699 -6.454 1.00 . A A . 24 ALA O 1 1
16 31351 1 1 25 TYR C C -2.567 -8.448 -3.901 1.00 . A A . 25 TYR C 1 1
16 31352 1 1 25 TYR CA C -3.314 -9.722 -4.297 1.00 . A A . 25 TYR CA 1 1
16 31353 1 1 25 TYR CB C -3.286 -10.772 -3.173 1.00 . A A . 25 TYR CB 1 1
16 31354 1 1 25 TYR CD1 C -0.847 -11.036 -2.559 1.00 . A A . 25 TYR CD1 1 1
16 31355 1 1 25 TYR CD2 C -1.975 -12.894 -3.530 1.00 . A A . 25 TYR CD2 1 1
16 31356 1 1 25 TYR CE1 C 0.310 -11.783 -2.476 1.00 . A A . 25 TYR CE1 1 1
16 31357 1 1 25 TYR CE2 C -0.821 -13.645 -3.450 1.00 . A A . 25 TYR CE2 1 1
16 31358 1 1 25 TYR CG C -2.008 -11.576 -3.091 1.00 . A A . 25 TYR CG 1 1
16 31359 1 1 25 TYR CZ C 0.318 -13.082 -2.924 1.00 . A A . 25 TYR CZ 1 1
16 31360 1 1 25 TYR H H -1.780 -10.335 -5.616 1.00 . A A . 25 TYR H 1 1
16 31361 1 1 25 TYR HA H -4.344 -9.460 -4.495 1.00 . A A . 25 TYR HA 1 1
16 31362 1 1 25 TYR HB2 H -3.426 -10.280 -2.222 1.00 . A A . 25 TYR HB2 1 1
16 31363 1 1 25 TYR HB3 H -4.096 -11.470 -3.335 1.00 . A A . 25 TYR HB3 1 1
16 31364 1 1 25 TYR HD1 H -0.852 -10.010 -2.220 1.00 . A A . 25 TYR HD1 1 1
16 31365 1 1 25 TYR HD2 H -2.873 -13.333 -3.938 1.00 . A A . 25 TYR HD2 1 1
16 31366 1 1 25 TYR HE1 H 1.201 -11.351 -2.051 1.00 . A A . 25 TYR HE1 1 1
16 31367 1 1 25 TYR HE2 H -0.814 -14.665 -3.803 1.00 . A A . 25 TYR HE2 1 1
16 31368 1 1 25 TYR HH H 1.524 -14.414 -3.599 1.00 . A A . 25 TYR HH 1 1
16 31369 1 1 25 TYR N N -2.756 -10.283 -5.520 1.00 . A A . 25 TYR N 1 1
16 31370 1 1 25 TYR O O -2.635 -8.001 -2.757 1.00 . A A . 25 TYR O 1 1
16 31371 1 1 25 TYR OH O 1.470 -13.821 -2.841 1.00 . A A . 25 TYR OH 1 1
16 31372 1 1 26 ALA C C -1.663 -5.490 -5.529 1.00 . A A . 26 ALA C 1 1
16 31373 1 1 26 ALA CA C -1.122 -6.622 -4.652 1.00 . A A . 26 ALA CA 1 1
16 31374 1 1 26 ALA CB C 0.364 -6.822 -4.931 1.00 . A A . 26 ALA CB 1 1
16 31375 1 1 26 ALA H H -1.822 -8.294 -5.748 1.00 . A A . 26 ALA H 1 1
16 31376 1 1 26 ALA HA H -1.236 -6.345 -3.615 1.00 . A A . 26 ALA HA 1 1
16 31377 1 1 26 ALA HB1 H 0.746 -7.646 -4.341 1.00 . A A . 26 ALA HB1 1 1
16 31378 1 1 26 ALA HB2 H 0.900 -5.921 -4.675 1.00 . A A . 26 ALA HB2 1 1
16 31379 1 1 26 ALA HB3 H 0.506 -7.035 -5.978 1.00 . A A . 26 ALA HB3 1 1
16 31380 1 1 26 ALA N N -1.859 -7.865 -4.869 1.00 . A A . 26 ALA N 1 1
16 31381 1 1 26 ALA O O -1.381 -4.311 -5.286 1.00 . A A . 26 ALA O 1 1
16 31382 1 1 27 TRP C C -3.751 -3.706 -6.817 1.00 . A A . 27 TRP C 1 1
16 31383 1 1 27 TRP CA C -2.967 -4.856 -7.489 1.00 . A A . 27 TRP CA 1 1
16 31384 1 1 27 TRP CB C -3.810 -5.513 -8.602 1.00 . A A . 27 TRP CB 1 1
16 31385 1 1 27 TRP CD1 C -5.068 -7.620 -7.865 1.00 . A A . 27 TRP CD1 1 1
16 31386 1 1 27 TRP CD2 C -6.347 -5.783 -7.921 1.00 . A A . 27 TRP CD2 1 1
16 31387 1 1 27 TRP CE2 C -7.138 -6.872 -7.508 1.00 . A A . 27 TRP CE2 1 1
16 31388 1 1 27 TRP CE3 C -6.945 -4.521 -8.028 1.00 . A A . 27 TRP CE3 1 1
16 31389 1 1 27 TRP CG C -5.016 -6.286 -8.139 1.00 . A A . 27 TRP CG 1 1
16 31390 1 1 27 TRP CH2 C -9.048 -5.497 -7.321 1.00 . A A . 27 TRP CH2 1 1
16 31391 1 1 27 TRP CZ2 C -8.491 -6.740 -7.204 1.00 . A A . 27 TRP CZ2 1 1
16 31392 1 1 27 TRP CZ3 C -8.288 -4.394 -7.727 1.00 . A A . 27 TRP CZ3 1 1
16 31393 1 1 27 TRP H H -2.685 -6.789 -6.668 1.00 . A A . 27 TRP H 1 1
16 31394 1 1 27 TRP HA H -2.094 -4.412 -7.956 1.00 . A A . 27 TRP HA 1 1
16 31395 1 1 27 TRP HB2 H -4.159 -4.745 -9.269 1.00 . A A . 27 TRP HB2 1 1
16 31396 1 1 27 TRP HB3 H -3.176 -6.193 -9.156 1.00 . A A . 27 TRP HB3 1 1
16 31397 1 1 27 TRP HD1 H -4.223 -8.288 -7.939 1.00 . A A . 27 TRP HD1 1 1
16 31398 1 1 27 TRP HE1 H -6.614 -8.883 -7.226 1.00 . A A . 27 TRP HE1 1 1
16 31399 1 1 27 TRP HE3 H -6.377 -3.655 -8.331 1.00 . A A . 27 TRP HE3 1 1
16 31400 1 1 27 TRP HH2 H -10.095 -5.350 -7.098 1.00 . A A . 27 TRP HH2 1 1
16 31401 1 1 27 TRP HZ2 H -9.090 -7.581 -6.889 1.00 . A A . 27 TRP HZ2 1 1
16 31402 1 1 27 TRP HZ3 H -8.767 -3.429 -7.808 1.00 . A A . 27 TRP HZ3 1 1
16 31403 1 1 27 TRP N N -2.452 -5.845 -6.544 1.00 . A A . 27 TRP N 1 1
16 31404 1 1 27 TRP NE1 N -6.333 -7.978 -7.479 1.00 . A A . 27 TRP NE1 1 1
16 31405 1 1 27 TRP O O -3.659 -2.574 -7.290 1.00 . A A . 27 TRP O 1 1
16 31406 1 1 28 PRO C C -4.331 -1.725 -4.575 1.00 . A A . 28 PRO C 1 1
16 31407 1 1 28 PRO CA C -5.246 -2.857 -5.033 1.00 . A A . 28 PRO CA 1 1
16 31408 1 1 28 PRO CB C -5.878 -3.515 -3.796 1.00 . A A . 28 PRO CB 1 1
16 31409 1 1 28 PRO CD C -4.811 -5.249 -5.095 1.00 . A A . 28 PRO CD 1 1
16 31410 1 1 28 PRO CG C -5.318 -4.899 -3.725 1.00 . A A . 28 PRO CG 1 1
16 31411 1 1 28 PRO HA H -6.025 -2.449 -5.661 1.00 . A A . 28 PRO HA 1 1
16 31412 1 1 28 PRO HB2 H -5.604 -2.944 -2.919 1.00 . A A . 28 PRO HB2 1 1
16 31413 1 1 28 PRO HB3 H -6.956 -3.521 -3.890 1.00 . A A . 28 PRO HB3 1 1
16 31414 1 1 28 PRO HD2 H -3.911 -5.842 -5.024 1.00 . A A . 28 PRO HD2 1 1
16 31415 1 1 28 PRO HD3 H -5.566 -5.789 -5.657 1.00 . A A . 28 PRO HD3 1 1
16 31416 1 1 28 PRO HG2 H -4.507 -4.924 -3.009 1.00 . A A . 28 PRO HG2 1 1
16 31417 1 1 28 PRO HG3 H -6.094 -5.593 -3.432 1.00 . A A . 28 PRO HG3 1 1
16 31418 1 1 28 PRO N N -4.528 -3.942 -5.719 1.00 . A A . 28 PRO N 1 1
16 31419 1 1 28 PRO O O -4.790 -0.609 -4.340 1.00 . A A . 28 PRO O 1 1
16 31420 1 1 29 PHE C C -1.146 -0.494 -4.914 1.00 . A A . 29 PHE C 1 1
16 31421 1 1 29 PHE CA C -2.104 -1.054 -3.872 1.00 . A A . 29 PHE CA 1 1
16 31422 1 1 29 PHE CB C -1.291 -1.689 -2.749 1.00 . A A . 29 PHE CB 1 1
16 31423 1 1 29 PHE CD1 C -1.722 -4.021 -1.954 1.00 . A A . 29 PHE CD1 1 1
16 31424 1 1 29 PHE CD2 C -3.121 -2.275 -1.133 1.00 . A A . 29 PHE CD2 1 1
16 31425 1 1 29 PHE CE1 C -2.422 -4.939 -1.207 1.00 . A A . 29 PHE CE1 1 1
16 31426 1 1 29 PHE CE2 C -3.827 -3.191 -0.382 1.00 . A A . 29 PHE CE2 1 1
16 31427 1 1 29 PHE CG C -2.061 -2.679 -1.927 1.00 . A A . 29 PHE CG 1 1
16 31428 1 1 29 PHE CZ C -3.476 -4.526 -0.420 1.00 . A A . 29 PHE CZ 1 1
16 31429 1 1 29 PHE H H -2.717 -2.892 -4.754 1.00 . A A . 29 PHE H 1 1
16 31430 1 1 29 PHE HA H -2.681 -0.240 -3.463 1.00 . A A . 29 PHE HA 1 1
16 31431 1 1 29 PHE HB2 H -0.441 -2.200 -3.174 1.00 . A A . 29 PHE HB2 1 1
16 31432 1 1 29 PHE HB3 H -0.942 -0.904 -2.087 1.00 . A A . 29 PHE HB3 1 1
16 31433 1 1 29 PHE HD1 H -0.895 -4.351 -2.570 1.00 . A A . 29 PHE HD1 1 1
16 31434 1 1 29 PHE HD2 H -3.395 -1.231 -1.105 1.00 . A A . 29 PHE HD2 1 1
16 31435 1 1 29 PHE HE1 H -2.142 -5.982 -1.237 1.00 . A A . 29 PHE HE1 1 1
16 31436 1 1 29 PHE HE2 H -4.652 -2.867 0.234 1.00 . A A . 29 PHE HE2 1 1
16 31437 1 1 29 PHE HZ H -4.023 -5.245 0.164 1.00 . A A . 29 PHE HZ 1 1
16 31438 1 1 29 PHE N N -3.041 -2.016 -4.450 1.00 . A A . 29 PHE N 1 1
16 31439 1 1 29 PHE O O -0.376 0.423 -4.617 1.00 . A A . 29 PHE O 1 1
16 31440 1 1 30 TYR C C -0.688 0.946 -7.433 1.00 . A A . 30 TYR C 1 1
16 31441 1 1 30 TYR CA C -0.355 -0.526 -7.216 1.00 . A A . 30 TYR CA 1 1
16 31442 1 1 30 TYR CB C -0.594 -1.316 -8.508 1.00 . A A . 30 TYR CB 1 1
16 31443 1 1 30 TYR CD1 C 0.576 -3.234 -7.374 1.00 . A A . 30 TYR CD1 1 1
16 31444 1 1 30 TYR CD2 C 0.313 -3.337 -9.734 1.00 . A A . 30 TYR CD2 1 1
16 31445 1 1 30 TYR CE1 C 1.228 -4.445 -7.383 1.00 . A A . 30 TYR CE1 1 1
16 31446 1 1 30 TYR CE2 C 0.964 -4.557 -9.752 1.00 . A A . 30 TYR CE2 1 1
16 31447 1 1 30 TYR CG C 0.108 -2.657 -8.540 1.00 . A A . 30 TYR CG 1 1
16 31448 1 1 30 TYR CZ C 1.420 -5.104 -8.571 1.00 . A A . 30 TYR CZ 1 1
16 31449 1 1 30 TYR H H -1.696 -1.879 -6.260 1.00 . A A . 30 TYR H 1 1
16 31450 1 1 30 TYR HA H 0.691 -0.612 -6.939 1.00 . A A . 30 TYR HA 1 1
16 31451 1 1 30 TYR HB2 H -1.652 -1.495 -8.618 1.00 . A A . 30 TYR HB2 1 1
16 31452 1 1 30 TYR HB3 H -0.242 -0.735 -9.347 1.00 . A A . 30 TYR HB3 1 1
16 31453 1 1 30 TYR HD1 H 0.416 -2.719 -6.443 1.00 . A A . 30 TYR HD1 1 1
16 31454 1 1 30 TYR HD2 H -0.045 -2.905 -10.655 1.00 . A A . 30 TYR HD2 1 1
16 31455 1 1 30 TYR HE1 H 1.584 -4.873 -6.458 1.00 . A A . 30 TYR HE1 1 1
16 31456 1 1 30 TYR HE2 H 1.114 -5.073 -10.688 1.00 . A A . 30 TYR HE2 1 1
16 31457 1 1 30 TYR HH H 1.965 -6.736 -7.719 1.00 . A A . 30 TYR HH 1 1
16 31458 1 1 30 TYR N N -1.156 -1.067 -6.115 1.00 . A A . 30 TYR N 1 1
16 31459 1 1 30 TYR O O 0.204 1.793 -7.499 1.00 . A A . 30 TYR O 1 1
16 31460 1 1 30 TYR OH O 2.070 -6.313 -8.576 1.00 . A A . 30 TYR OH 1 1
16 31461 1 1 31 LYS C C -3.707 2.810 -6.817 1.00 . A A . 31 LYS C 1 1
16 31462 1 1 31 LYS CA C -2.470 2.592 -7.688 1.00 . A A . 31 LYS CA 1 1
16 31463 1 1 31 LYS CB C -2.800 2.859 -9.154 1.00 . A A . 31 LYS CB 1 1
16 31464 1 1 31 LYS CD C -1.940 3.479 -11.430 1.00 . A A . 31 LYS CD 1 1
16 31465 1 1 31 LYS CE C -0.725 3.959 -12.204 1.00 . A A . 31 LYS CE 1 1
16 31466 1 1 31 LYS CG C -1.570 3.110 -10.006 1.00 . A A . 31 LYS CG 1 1
16 31467 1 1 31 LYS H H -2.633 0.505 -7.491 1.00 . A A . 31 LYS H 1 1
16 31468 1 1 31 LYS HA H -1.691 3.268 -7.371 1.00 . A A . 31 LYS HA 1 1
16 31469 1 1 31 LYS HB2 H -3.316 1.997 -9.549 1.00 . A A . 31 LYS HB2 1 1
16 31470 1 1 31 LYS HB3 H -3.445 3.720 -9.221 1.00 . A A . 31 LYS HB3 1 1
16 31471 1 1 31 LYS HD2 H -2.351 2.609 -11.922 1.00 . A A . 31 LYS HD2 1 1
16 31472 1 1 31 LYS HD3 H -2.679 4.266 -11.408 1.00 . A A . 31 LYS HD3 1 1
16 31473 1 1 31 LYS HE2 H 0.000 3.160 -12.244 1.00 . A A . 31 LYS HE2 1 1
16 31474 1 1 31 LYS HE3 H -1.032 4.216 -13.207 1.00 . A A . 31 LYS HE3 1 1
16 31475 1 1 31 LYS HG2 H -1.005 3.921 -9.571 1.00 . A A . 31 LYS HG2 1 1
16 31476 1 1 31 LYS HG3 H -0.966 2.215 -10.019 1.00 . A A . 31 LYS HG3 1 1
16 31477 1 1 31 LYS HZ1 H 0.270 4.904 -10.627 1.00 . A A . 31 LYS HZ1 1 1
16 31478 1 1 31 LYS HZ2 H -0.800 5.909 -11.460 1.00 . A A . 31 LYS HZ2 1 1
16 31479 1 1 31 LYS HZ3 H 0.682 5.500 -12.154 1.00 . A A . 31 LYS HZ3 1 1
16 31480 1 1 31 LYS N N -1.981 1.233 -7.530 1.00 . A A . 31 LYS N 1 1
16 31481 1 1 31 LYS NZ N -0.100 5.149 -11.567 1.00 . A A . 31 LYS NZ 1 1
16 31482 1 1 31 LYS O O -4.392 1.849 -6.469 1.00 . A A . 31 LYS O 1 1
16 31483 1 1 32 PRO C C -6.477 3.996 -6.239 1.00 . A A . 32 PRO C 1 1
16 31484 1 1 32 PRO CA C -5.155 4.415 -5.605 1.00 . A A . 32 PRO CA 1 1
16 31485 1 1 32 PRO CB C -5.081 5.943 -5.482 1.00 . A A . 32 PRO CB 1 1
16 31486 1 1 32 PRO CD C -3.244 5.273 -6.836 1.00 . A A . 32 PRO CD 1 1
16 31487 1 1 32 PRO CG C -4.230 6.380 -6.623 1.00 . A A . 32 PRO CG 1 1
16 31488 1 1 32 PRO HA H -5.070 3.965 -4.626 1.00 . A A . 32 PRO HA 1 1
16 31489 1 1 32 PRO HB2 H -6.074 6.359 -5.549 1.00 . A A . 32 PRO HB2 1 1
16 31490 1 1 32 PRO HB3 H -4.636 6.213 -4.535 1.00 . A A . 32 PRO HB3 1 1
16 31491 1 1 32 PRO HD2 H -2.945 5.227 -7.873 1.00 . A A . 32 PRO HD2 1 1
16 31492 1 1 32 PRO HD3 H -2.384 5.406 -6.197 1.00 . A A . 32 PRO HD3 1 1
16 31493 1 1 32 PRO HG2 H -4.839 6.515 -7.505 1.00 . A A . 32 PRO HG2 1 1
16 31494 1 1 32 PRO HG3 H -3.718 7.296 -6.373 1.00 . A A . 32 PRO HG3 1 1
16 31495 1 1 32 PRO N N -4.003 4.074 -6.452 1.00 . A A . 32 PRO N 1 1
16 31496 1 1 32 PRO O O -6.600 3.923 -7.465 1.00 . A A . 32 PRO O 1 1
16 31497 1 1 33 VAL C C -9.490 4.222 -6.701 1.00 . A A . 33 VAL C 1 1
16 31498 1 1 33 VAL CA C -8.746 3.205 -5.835 1.00 . A A . 33 VAL CA 1 1
16 31499 1 1 33 VAL CB C -9.623 2.780 -4.627 1.00 . A A . 33 VAL CB 1 1
16 31500 1 1 33 VAL CG1 C -8.756 2.279 -3.488 1.00 . A A . 33 VAL CG1 1 1
16 31501 1 1 33 VAL CG2 C -10.543 3.895 -4.155 1.00 . A A . 33 VAL CG2 1 1
16 31502 1 1 33 VAL H H -7.326 3.904 -4.437 1.00 . A A . 33 VAL H 1 1
16 31503 1 1 33 VAL HA H -8.548 2.326 -6.432 1.00 . A A . 33 VAL HA 1 1
16 31504 1 1 33 VAL HB H -10.244 1.958 -4.945 1.00 . A A . 33 VAL HB 1 1
16 31505 1 1 33 VAL HG11 H -8.160 1.448 -3.827 1.00 . A A . 33 VAL HG11 1 1
16 31506 1 1 33 VAL HG12 H -9.385 1.956 -2.671 1.00 . A A . 33 VAL HG12 1 1
16 31507 1 1 33 VAL HG13 H -8.109 3.074 -3.150 1.00 . A A . 33 VAL HG13 1 1
16 31508 1 1 33 VAL HG21 H -11.469 3.853 -4.711 1.00 . A A . 33 VAL HG21 1 1
16 31509 1 1 33 VAL HG22 H -10.066 4.851 -4.322 1.00 . A A . 33 VAL HG22 1 1
16 31510 1 1 33 VAL HG23 H -10.748 3.774 -3.102 1.00 . A A . 33 VAL HG23 1 1
16 31511 1 1 33 VAL N N -7.463 3.735 -5.392 1.00 . A A . 33 VAL N 1 1
16 31512 1 1 33 VAL O O -9.346 5.436 -6.524 1.00 . A A . 33 VAL O 1 1
16 31513 1 1 34 ASP C C -12.319 5.031 -7.933 1.00 . A A . 34 ASP C 1 1
16 31514 1 1 34 ASP CA C -11.021 4.569 -8.569 1.00 . A A . 34 ASP CA 1 1
16 31515 1 1 34 ASP CB C -11.337 3.831 -9.883 1.00 . A A . 34 ASP CB 1 1
16 31516 1 1 34 ASP CG C -10.101 3.466 -10.681 1.00 . A A . 34 ASP CG 1 1
16 31517 1 1 34 ASP H H -10.388 2.741 -7.690 1.00 . A A . 34 ASP H 1 1
16 31518 1 1 34 ASP HA H -10.410 5.432 -8.785 1.00 . A A . 34 ASP HA 1 1
16 31519 1 1 34 ASP HB2 H -11.882 2.926 -9.664 1.00 . A A . 34 ASP HB2 1 1
16 31520 1 1 34 ASP HB3 H -11.956 4.470 -10.497 1.00 . A A . 34 ASP HB3 1 1
16 31521 1 1 34 ASP N N -10.282 3.716 -7.637 1.00 . A A . 34 ASP N 1 1
16 31522 1 1 34 ASP O O -13.398 4.644 -8.369 1.00 . A A . 34 ASP O 1 1
16 31523 1 1 34 ASP OD1 O -9.823 4.145 -11.693 1.00 . A A . 34 ASP OD1 1 1
16 31524 1 1 34 ASP OD2 O -9.409 2.492 -10.318 1.00 . A A . 34 ASP OD2 1 1
16 31525 1 1 35 ALA C C -14.452 6.905 -6.982 1.00 . A A . 35 ALA C 1 1
16 31526 1 1 35 ALA CA C -13.352 6.295 -6.115 1.00 . A A . 35 ALA CA 1 1
16 31527 1 1 35 ALA CB C -12.913 7.279 -5.044 1.00 . A A . 35 ALA CB 1 1
16 31528 1 1 35 ALA H H -11.310 6.197 -6.670 1.00 . A A . 35 ALA H 1 1
16 31529 1 1 35 ALA HA H -13.752 5.425 -5.617 1.00 . A A . 35 ALA HA 1 1
16 31530 1 1 35 ALA HB1 H -12.860 6.773 -4.088 1.00 . A A . 35 ALA HB1 1 1
16 31531 1 1 35 ALA HB2 H -13.625 8.088 -4.985 1.00 . A A . 35 ALA HB2 1 1
16 31532 1 1 35 ALA HB3 H -11.940 7.675 -5.297 1.00 . A A . 35 ALA HB3 1 1
16 31533 1 1 35 ALA N N -12.203 5.862 -6.905 1.00 . A A . 35 ALA N 1 1
16 31534 1 1 35 ALA O O -15.635 6.710 -6.709 1.00 . A A . 35 ALA O 1 1
16 31535 1 1 36 SER C C -15.875 7.171 -9.632 1.00 . A A . 36 SER C 1 1
16 31536 1 1 36 SER CA C -15.030 8.237 -8.931 1.00 . A A . 36 SER CA 1 1
16 31537 1 1 36 SER CB C -14.305 9.100 -9.964 1.00 . A A . 36 SER CB 1 1
16 31538 1 1 36 SER H H -13.106 7.732 -8.208 1.00 . A A . 36 SER H 1 1
16 31539 1 1 36 SER HA H -15.680 8.864 -8.340 1.00 . A A . 36 SER HA 1 1
16 31540 1 1 36 SER HB2 H -13.770 8.462 -10.651 1.00 . A A . 36 SER HB2 1 1
16 31541 1 1 36 SER HB3 H -15.028 9.687 -10.509 1.00 . A A . 36 SER HB3 1 1
16 31542 1 1 36 SER HG H -12.903 10.474 -10.016 1.00 . A A . 36 SER HG 1 1
16 31543 1 1 36 SER N N -14.065 7.617 -8.032 1.00 . A A . 36 SER N 1 1
16 31544 1 1 36 SER O O -17.088 7.318 -9.778 1.00 . A A . 36 SER O 1 1
16 31545 1 1 36 SER OG O -13.382 9.979 -9.336 1.00 . A A . 36 SER OG 1 1
16 31546 1 1 37 ALA C C -16.571 4.058 -9.693 1.00 . A A . 37 ALA C 1 1
16 31547 1 1 37 ALA CA C -15.911 4.989 -10.706 1.00 . A A . 37 ALA CA 1 1
16 31548 1 1 37 ALA CB C -14.925 4.220 -11.573 1.00 . A A . 37 ALA CB 1 1
16 31549 1 1 37 ALA H H -14.263 6.016 -9.868 1.00 . A A . 37 ALA H 1 1
16 31550 1 1 37 ALA HA H -16.671 5.409 -11.347 1.00 . A A . 37 ALA HA 1 1
16 31551 1 1 37 ALA HB1 H -14.114 3.857 -10.956 1.00 . A A . 37 ALA HB1 1 1
16 31552 1 1 37 ALA HB2 H -14.532 4.873 -12.338 1.00 . A A . 37 ALA HB2 1 1
16 31553 1 1 37 ALA HB3 H -15.427 3.384 -12.035 1.00 . A A . 37 ALA HB3 1 1
16 31554 1 1 37 ALA N N -15.229 6.084 -10.032 1.00 . A A . 37 ALA N 1 1
16 31555 1 1 37 ALA O O -17.581 3.416 -9.979 1.00 . A A . 37 ALA O 1 1
16 31556 1 1 38 LEU C C -17.659 3.735 -6.696 1.00 . A A . 38 LEU C 1 1
16 31557 1 1 38 LEU CA C -16.465 3.131 -7.436 1.00 . A A . 38 LEU CA 1 1
16 31558 1 1 38 LEU CB C -15.310 2.859 -6.463 1.00 . A A . 38 LEU CB 1 1
16 31559 1 1 38 LEU CD1 C -12.910 2.153 -6.206 1.00 . A A . 38 LEU CD1 1 1
16 31560 1 1 38 LEU CD2 C -14.612 0.514 -7.010 1.00 . A A . 38 LEU CD2 1 1
16 31561 1 1 38 LEU CG C -14.188 1.972 -7.013 1.00 . A A . 38 LEU CG 1 1
16 31562 1 1 38 LEU H H -15.225 4.591 -8.329 1.00 . A A . 38 LEU H 1 1
16 31563 1 1 38 LEU HA H -16.768 2.199 -7.885 1.00 . A A . 38 LEU HA 1 1
16 31564 1 1 38 LEU HB2 H -14.880 3.808 -6.181 1.00 . A A . 38 LEU HB2 1 1
16 31565 1 1 38 LEU HB3 H -15.711 2.387 -5.579 1.00 . A A . 38 LEU HB3 1 1
16 31566 1 1 38 LEU HD11 H -13.109 2.003 -5.155 1.00 . A A . 38 LEU HD11 1 1
16 31567 1 1 38 LEU HD12 H -12.529 3.152 -6.359 1.00 . A A . 38 LEU HD12 1 1
16 31568 1 1 38 LEU HD13 H -12.174 1.436 -6.537 1.00 . A A . 38 LEU HD13 1 1
16 31569 1 1 38 LEU HD21 H -14.795 0.196 -5.995 1.00 . A A . 38 LEU HD21 1 1
16 31570 1 1 38 LEU HD22 H -13.826 -0.090 -7.440 1.00 . A A . 38 LEU HD22 1 1
16 31571 1 1 38 LEU HD23 H -15.514 0.399 -7.592 1.00 . A A . 38 LEU HD23 1 1
16 31572 1 1 38 LEU HG H -13.979 2.258 -8.034 1.00 . A A . 38 LEU HG 1 1
16 31573 1 1 38 LEU N N -15.999 4.012 -8.501 1.00 . A A . 38 LEU N 1 1
16 31574 1 1 38 LEU O O -18.288 3.070 -5.875 1.00 . A A . 38 LEU O 1 1
16 31575 1 1 39 GLY C C -18.696 6.207 -4.972 1.00 . A A . 39 GLY C 1 1
16 31576 1 1 39 GLY CA C -19.078 5.669 -6.336 1.00 . A A . 39 GLY CA 1 1
16 31577 1 1 39 GLY H H -17.422 5.479 -7.646 1.00 . A A . 39 GLY H 1 1
16 31578 1 1 39 GLY HA2 H -19.404 6.489 -6.959 1.00 . A A . 39 GLY HA2 1 1
16 31579 1 1 39 GLY HA3 H -19.891 4.968 -6.221 1.00 . A A . 39 GLY HA3 1 1
16 31580 1 1 39 GLY N N -17.963 4.997 -6.986 1.00 . A A . 39 GLY N 1 1
16 31581 1 1 39 GLY O O -19.529 6.724 -4.228 1.00 . A A . 39 GLY O 1 1
16 31582 1 1 40 LEU C C -16.559 7.989 -3.374 1.00 . A A . 40 LEU C 1 1
16 31583 1 1 40 LEU CA C -16.903 6.500 -3.365 1.00 . A A . 40 LEU CA 1 1
16 31584 1 1 40 LEU CB C -15.667 5.662 -3.038 1.00 . A A . 40 LEU CB 1 1
16 31585 1 1 40 LEU CD1 C -14.578 3.409 -2.872 1.00 . A A . 40 LEU CD1 1 1
16 31586 1 1 40 LEU CD2 C -17.066 3.569 -2.854 1.00 . A A . 40 LEU CD2 1 1
16 31587 1 1 40 LEU CG C -15.780 4.173 -3.388 1.00 . A A . 40 LEU CG 1 1
16 31588 1 1 40 LEU H H -16.802 5.717 -5.311 1.00 . A A . 40 LEU H 1 1
16 31589 1 1 40 LEU HA H -17.661 6.314 -2.628 1.00 . A A . 40 LEU HA 1 1
16 31590 1 1 40 LEU HB2 H -14.827 6.075 -3.577 1.00 . A A . 40 LEU HB2 1 1
16 31591 1 1 40 LEU HB3 H -15.472 5.746 -1.985 1.00 . A A . 40 LEU HB3 1 1
16 31592 1 1 40 LEU HD11 H -13.730 3.620 -3.492 1.00 . A A . 40 LEU HD11 1 1
16 31593 1 1 40 LEU HD12 H -14.784 2.354 -2.900 1.00 . A A . 40 LEU HD12 1 1
16 31594 1 1 40 LEU HD13 H -14.366 3.710 -1.856 1.00 . A A . 40 LEU HD13 1 1
16 31595 1 1 40 LEU HD21 H -17.109 3.708 -1.795 1.00 . A A . 40 LEU HD21 1 1
16 31596 1 1 40 LEU HD22 H -17.090 2.513 -3.080 1.00 . A A . 40 LEU HD22 1 1
16 31597 1 1 40 LEU HD23 H -17.912 4.056 -3.316 1.00 . A A . 40 LEU HD23 1 1
16 31598 1 1 40 LEU HG H -15.789 4.073 -4.463 1.00 . A A . 40 LEU HG 1 1
16 31599 1 1 40 LEU N N -17.420 6.095 -4.654 1.00 . A A . 40 LEU N 1 1
16 31600 1 1 40 LEU O O -15.396 8.370 -3.456 1.00 . A A . 40 LEU O 1 1
16 31601 1 1 41 HIS C C -16.635 10.877 -2.236 1.00 . A A . 41 HIS C 1 1
16 31602 1 1 41 HIS CA C -17.423 10.283 -3.406 1.00 . A A . 41 HIS CA 1 1
16 31603 1 1 41 HIS CB C -18.787 10.987 -3.477 1.00 . A A . 41 HIS CB 1 1
16 31604 1 1 41 HIS CD2 C -20.723 9.446 -4.329 1.00 . A A . 41 HIS CD2 1 1
16 31605 1 1 41 HIS CE1 C -20.779 10.145 -6.406 1.00 . A A . 41 HIS CE1 1 1
16 31606 1 1 41 HIS CG C -19.759 10.402 -4.468 1.00 . A A . 41 HIS CG 1 1
16 31607 1 1 41 HIS H H -18.484 8.459 -3.129 1.00 . A A . 41 HIS H 1 1
16 31608 1 1 41 HIS HA H -16.881 10.474 -4.322 1.00 . A A . 41 HIS HA 1 1
16 31609 1 1 41 HIS HB2 H -19.245 10.957 -2.502 1.00 . A A . 41 HIS HB2 1 1
16 31610 1 1 41 HIS HB3 H -18.623 12.022 -3.750 1.00 . A A . 41 HIS HB3 1 1
16 31611 1 1 41 HIS HD1 H -19.259 11.501 -6.202 1.00 . A A . 41 HIS HD1 1 1
16 31612 1 1 41 HIS HD2 H -20.961 8.882 -3.428 1.00 . A A . 41 HIS HD2 1 1
16 31613 1 1 41 HIS HE1 H -21.056 10.259 -7.443 1.00 . A A . 41 HIS HE1 1 1
16 31614 1 1 41 HIS HE2 H -22.106 8.733 -5.736 1.00 . A A . 41 HIS HE2 1 1
16 31615 1 1 41 HIS N N -17.588 8.828 -3.276 1.00 . A A . 41 HIS N 1 1
16 31616 1 1 41 HIS ND1 N -19.826 10.814 -5.783 1.00 . A A . 41 HIS ND1 1 1
16 31617 1 1 41 HIS NE2 N -21.335 9.313 -5.547 1.00 . A A . 41 HIS NE2 1 1
16 31618 1 1 41 HIS O O -16.127 11.995 -2.323 1.00 . A A . 41 HIS O 1 1
16 31619 1 1 42 ASP C C -14.633 9.936 0.408 1.00 . A A . 42 ASP C 1 1
16 31620 1 1 42 ASP CA C -15.937 10.651 0.080 1.00 . A A . 42 ASP CA 1 1
16 31621 1 1 42 ASP CB C -16.910 10.510 1.252 1.00 . A A . 42 ASP CB 1 1
16 31622 1 1 42 ASP CG C -18.013 11.553 1.251 1.00 . A A . 42 ASP CG 1 1
16 31623 1 1 42 ASP H H -16.854 9.207 -1.169 1.00 . A A . 42 ASP H 1 1
16 31624 1 1 42 ASP HA H -15.733 11.694 -0.074 1.00 . A A . 42 ASP HA 1 1
16 31625 1 1 42 ASP HB2 H -17.368 9.537 1.205 1.00 . A A . 42 ASP HB2 1 1
16 31626 1 1 42 ASP HB3 H -16.359 10.596 2.176 1.00 . A A . 42 ASP HB3 1 1
16 31627 1 1 42 ASP N N -16.536 10.131 -1.147 1.00 . A A . 42 ASP N 1 1
16 31628 1 1 42 ASP O O -14.227 9.874 1.569 1.00 . A A . 42 ASP O 1 1
16 31629 1 1 42 ASP OD1 O -18.822 11.580 0.301 1.00 . A A . 42 ASP OD1 1 1
16 31630 1 1 42 ASP OD2 O -18.099 12.334 2.223 1.00 . A A . 42 ASP OD2 1 1
16 31631 1 1 43 TYR C C -11.632 9.501 0.180 1.00 . A A . 43 TYR C 1 1
16 31632 1 1 43 TYR CA C -12.748 8.641 -0.407 1.00 . A A . 43 TYR CA 1 1
16 31633 1 1 43 TYR CB C -12.307 7.988 -1.726 1.00 . A A . 43 TYR CB 1 1
16 31634 1 1 43 TYR CD1 C -10.968 5.922 -1.182 1.00 . A A . 43 TYR CD1 1 1
16 31635 1 1 43 TYR CD2 C -9.813 7.783 -2.115 1.00 . A A . 43 TYR CD2 1 1
16 31636 1 1 43 TYR CE1 C -9.791 5.201 -1.146 1.00 . A A . 43 TYR CE1 1 1
16 31637 1 1 43 TYR CE2 C -8.629 7.069 -2.079 1.00 . A A . 43 TYR CE2 1 1
16 31638 1 1 43 TYR CG C -11.003 7.221 -1.664 1.00 . A A . 43 TYR CG 1 1
16 31639 1 1 43 TYR CZ C -8.625 5.778 -1.597 1.00 . A A . 43 TYR CZ 1 1
16 31640 1 1 43 TYR H H -14.288 9.564 -1.530 1.00 . A A . 43 TYR H 1 1
16 31641 1 1 43 TYR HA H -12.982 7.866 0.305 1.00 . A A . 43 TYR HA 1 1
16 31642 1 1 43 TYR HB2 H -13.071 7.294 -2.035 1.00 . A A . 43 TYR HB2 1 1
16 31643 1 1 43 TYR HB3 H -12.206 8.749 -2.485 1.00 . A A . 43 TYR HB3 1 1
16 31644 1 1 43 TYR HD1 H -11.880 5.477 -0.828 1.00 . A A . 43 TYR HD1 1 1
16 31645 1 1 43 TYR HD2 H -9.818 8.795 -2.491 1.00 . A A . 43 TYR HD2 1 1
16 31646 1 1 43 TYR HE1 H -9.789 4.189 -0.771 1.00 . A A . 43 TYR HE1 1 1
16 31647 1 1 43 TYR HE2 H -7.716 7.519 -2.435 1.00 . A A . 43 TYR HE2 1 1
16 31648 1 1 43 TYR HH H -6.808 5.516 -1.020 1.00 . A A . 43 TYR HH 1 1
16 31649 1 1 43 TYR N N -13.964 9.416 -0.613 1.00 . A A . 43 TYR N 1 1
16 31650 1 1 43 TYR O O -10.906 9.058 1.065 1.00 . A A . 43 TYR O 1 1
16 31651 1 1 43 TYR OH O -7.451 5.059 -1.567 1.00 . A A . 43 TYR OH 1 1
16 31652 1 1 44 HIS C C -10.795 12.215 1.562 1.00 . A A . 44 HIS C 1 1
16 31653 1 1 44 HIS CA C -10.458 11.623 0.197 1.00 . A A . 44 HIS CA 1 1
16 31654 1 1 44 HIS CB C -10.183 12.746 -0.806 1.00 . A A . 44 HIS CB 1 1
16 31655 1 1 44 HIS CD2 C -9.923 11.760 -3.191 1.00 . A A . 44 HIS CD2 1 1
16 31656 1 1 44 HIS CE1 C -7.744 11.906 -3.362 1.00 . A A . 44 HIS CE1 1 1
16 31657 1 1 44 HIS CG C -9.460 12.293 -2.036 1.00 . A A . 44 HIS CG 1 1
16 31658 1 1 44 HIS H H -12.165 11.068 -0.944 1.00 . A A . 44 HIS H 1 1
16 31659 1 1 44 HIS HA H -9.563 11.027 0.298 1.00 . A A . 44 HIS HA 1 1
16 31660 1 1 44 HIS HB2 H -11.121 13.180 -1.115 1.00 . A A . 44 HIS HB2 1 1
16 31661 1 1 44 HIS HB3 H -9.583 13.505 -0.328 1.00 . A A . 44 HIS HB3 1 1
16 31662 1 1 44 HIS HD1 H -7.461 12.718 -1.501 1.00 . A A . 44 HIS HD1 1 1
16 31663 1 1 44 HIS HD2 H -10.954 11.557 -3.435 1.00 . A A . 44 HIS HD2 1 1
16 31664 1 1 44 HIS HE1 H -6.738 11.844 -3.747 1.00 . A A . 44 HIS HE1 1 1
16 31665 1 1 44 HIS HE2 H -8.875 11.233 -4.933 1.00 . A A . 44 HIS HE2 1 1
16 31666 1 1 44 HIS N N -11.519 10.738 -0.281 1.00 . A A . 44 HIS N 1 1
16 31667 1 1 44 HIS ND1 N -8.091 12.369 -2.175 1.00 . A A . 44 HIS ND1 1 1
16 31668 1 1 44 HIS NE2 N -8.837 11.530 -3.996 1.00 . A A . 44 HIS NE2 1 1
16 31669 1 1 44 HIS O O -9.942 12.816 2.213 1.00 . A A . 44 HIS O 1 1
16 31670 1 1 45 ASP C C -12.121 11.564 4.398 1.00 . A A . 45 ASP C 1 1
16 31671 1 1 45 ASP CA C -12.462 12.551 3.295 1.00 . A A . 45 ASP CA 1 1
16 31672 1 1 45 ASP CB C -13.960 12.852 3.302 1.00 . A A . 45 ASP CB 1 1
16 31673 1 1 45 ASP CG C -14.282 14.149 2.592 1.00 . A A . 45 ASP CG 1 1
16 31674 1 1 45 ASP H H -12.678 11.562 1.433 1.00 . A A . 45 ASP H 1 1
16 31675 1 1 45 ASP HA H -11.921 13.468 3.477 1.00 . A A . 45 ASP HA 1 1
16 31676 1 1 45 ASP HB2 H -14.485 12.050 2.808 1.00 . A A . 45 ASP HB2 1 1
16 31677 1 1 45 ASP HB3 H -14.302 12.927 4.324 1.00 . A A . 45 ASP HB3 1 1
16 31678 1 1 45 ASP N N -12.035 12.043 1.996 1.00 . A A . 45 ASP N 1 1
16 31679 1 1 45 ASP O O -11.828 11.953 5.530 1.00 . A A . 45 ASP O 1 1
16 31680 1 1 45 ASP OD1 O -14.134 15.220 3.214 1.00 . A A . 45 ASP OD1 1 1
16 31681 1 1 45 ASP OD2 O -14.679 14.105 1.410 1.00 . A A . 45 ASP OD2 1 1
16 31682 1 1 46 ILE C C -10.301 8.975 4.911 1.00 . A A . 46 ILE C 1 1
16 31683 1 1 46 ILE CA C -11.793 9.243 5.014 1.00 . A A . 46 ILE CA 1 1
16 31684 1 1 46 ILE CB C -12.587 7.928 4.787 1.00 . A A . 46 ILE CB 1 1
16 31685 1 1 46 ILE CD1 C -14.873 9.073 4.523 1.00 . A A . 46 ILE CD1 1 1
16 31686 1 1 46 ILE CG1 C -14.029 8.062 5.271 1.00 . A A . 46 ILE CG1 1 1
16 31687 1 1 46 ILE CG2 C -11.938 6.750 5.510 1.00 . A A . 46 ILE CG2 1 1
16 31688 1 1 46 ILE H H -12.470 10.030 3.170 1.00 . A A . 46 ILE H 1 1
16 31689 1 1 46 ILE HA H -12.013 9.606 6.007 1.00 . A A . 46 ILE HA 1 1
16 31690 1 1 46 ILE HB H -12.592 7.713 3.725 1.00 . A A . 46 ILE HB 1 1
16 31691 1 1 46 ILE HD11 H -14.913 8.813 3.476 1.00 . A A . 46 ILE HD11 1 1
16 31692 1 1 46 ILE HD12 H -14.436 10.055 4.631 1.00 . A A . 46 ILE HD12 1 1
16 31693 1 1 46 ILE HD13 H -15.872 9.078 4.930 1.00 . A A . 46 ILE HD13 1 1
16 31694 1 1 46 ILE HG12 H -14.500 7.100 5.174 1.00 . A A . 46 ILE HG12 1 1
16 31695 1 1 46 ILE HG13 H -14.021 8.347 6.316 1.00 . A A . 46 ILE HG13 1 1
16 31696 1 1 46 ILE HG21 H -11.116 6.374 4.930 1.00 . A A . 46 ILE HG21 1 1
16 31697 1 1 46 ILE HG22 H -12.667 5.967 5.649 1.00 . A A . 46 ILE HG22 1 1
16 31698 1 1 46 ILE HG23 H -11.576 7.078 6.474 1.00 . A A . 46 ILE HG23 1 1
16 31699 1 1 46 ILE N N -12.169 10.283 4.069 1.00 . A A . 46 ILE N 1 1
16 31700 1 1 46 ILE O O -9.602 8.877 5.921 1.00 . A A . 46 ILE O 1 1
16 31701 1 1 47 ILE C C -7.651 9.968 3.417 1.00 . A A . 47 ILE C 1 1
16 31702 1 1 47 ILE CA C -8.410 8.648 3.437 1.00 . A A . 47 ILE CA 1 1
16 31703 1 1 47 ILE CB C -8.185 7.917 2.101 1.00 . A A . 47 ILE CB 1 1
16 31704 1 1 47 ILE CD1 C -8.603 5.576 2.975 1.00 . A A . 47 ILE CD1 1 1
16 31705 1 1 47 ILE CG1 C -9.037 6.652 2.021 1.00 . A A . 47 ILE CG1 1 1
16 31706 1 1 47 ILE CG2 C -6.716 7.574 1.940 1.00 . A A . 47 ILE CG2 1 1
16 31707 1 1 47 ILE H H -10.426 8.981 2.918 1.00 . A A . 47 ILE H 1 1
16 31708 1 1 47 ILE HA H -8.026 8.029 4.236 1.00 . A A . 47 ILE HA 1 1
16 31709 1 1 47 ILE HB H -8.464 8.583 1.301 1.00 . A A . 47 ILE HB 1 1
16 31710 1 1 47 ILE HD11 H -8.658 5.955 3.983 1.00 . A A . 47 ILE HD11 1 1
16 31711 1 1 47 ILE HD12 H -7.588 5.287 2.752 1.00 . A A . 47 ILE HD12 1 1
16 31712 1 1 47 ILE HD13 H -9.248 4.721 2.874 1.00 . A A . 47 ILE HD13 1 1
16 31713 1 1 47 ILE HG12 H -10.060 6.900 2.254 1.00 . A A . 47 ILE HG12 1 1
16 31714 1 1 47 ILE HG13 H -8.986 6.250 1.019 1.00 . A A . 47 ILE HG13 1 1
16 31715 1 1 47 ILE HG21 H -6.617 6.727 1.284 1.00 . A A . 47 ILE HG21 1 1
16 31716 1 1 47 ILE HG22 H -6.293 7.336 2.904 1.00 . A A . 47 ILE HG22 1 1
16 31717 1 1 47 ILE HG23 H -6.193 8.418 1.517 1.00 . A A . 47 ILE HG23 1 1
16 31718 1 1 47 ILE N N -9.817 8.883 3.684 1.00 . A A . 47 ILE N 1 1
16 31719 1 1 47 ILE O O -7.712 10.717 2.440 1.00 . A A . 47 ILE O 1 1
16 31720 1 1 48 LYS C C -4.814 11.353 3.997 1.00 . A A . 48 LYS C 1 1
16 31721 1 1 48 LYS CA C -6.198 11.494 4.612 1.00 . A A . 48 LYS CA 1 1
16 31722 1 1 48 LYS CB C -6.078 11.913 6.074 1.00 . A A . 48 LYS CB 1 1
16 31723 1 1 48 LYS CD C -7.942 13.621 6.059 1.00 . A A . 48 LYS CD 1 1
16 31724 1 1 48 LYS CE C -7.041 14.792 6.330 1.00 . A A . 48 LYS CE 1 1
16 31725 1 1 48 LYS CG C -7.399 12.353 6.692 1.00 . A A . 48 LYS CG 1 1
16 31726 1 1 48 LYS H H -6.927 9.610 5.241 1.00 . A A . 48 LYS H 1 1
16 31727 1 1 48 LYS HA H -6.741 12.255 4.076 1.00 . A A . 48 LYS HA 1 1
16 31728 1 1 48 LYS HB2 H -5.700 11.077 6.643 1.00 . A A . 48 LYS HB2 1 1
16 31729 1 1 48 LYS HB3 H -5.378 12.728 6.143 1.00 . A A . 48 LYS HB3 1 1
16 31730 1 1 48 LYS HD2 H -8.003 13.480 4.995 1.00 . A A . 48 LYS HD2 1 1
16 31731 1 1 48 LYS HD3 H -8.923 13.826 6.459 1.00 . A A . 48 LYS HD3 1 1
16 31732 1 1 48 LYS HE2 H -6.072 14.532 5.959 1.00 . A A . 48 LYS HE2 1 1
16 31733 1 1 48 LYS HE3 H -7.414 15.656 5.801 1.00 . A A . 48 LYS HE3 1 1
16 31734 1 1 48 LYS HG2 H -8.115 11.577 6.547 1.00 . A A . 48 LYS HG2 1 1
16 31735 1 1 48 LYS HG3 H -7.254 12.520 7.747 1.00 . A A . 48 LYS HG3 1 1
16 31736 1 1 48 LYS HZ1 H -6.495 14.318 8.291 1.00 . A A . 48 LYS HZ1 1 1
16 31737 1 1 48 LYS HZ2 H -7.892 15.262 8.178 1.00 . A A . 48 LYS HZ2 1 1
16 31738 1 1 48 LYS HZ3 H -6.377 15.965 7.926 1.00 . A A . 48 LYS HZ3 1 1
16 31739 1 1 48 LYS N N -6.946 10.252 4.500 1.00 . A A . 48 LYS N 1 1
16 31740 1 1 48 LYS NZ N -6.944 15.106 7.781 1.00 . A A . 48 LYS NZ 1 1
16 31741 1 1 48 LYS O O -4.229 12.327 3.526 1.00 . A A . 48 LYS O 1 1
16 31742 1 1 49 HIS C C -3.114 8.754 2.338 1.00 . A A . 49 HIS C 1 1
16 31743 1 1 49 HIS CA C -2.999 9.849 3.402 1.00 . A A . 49 HIS CA 1 1
16 31744 1 1 49 HIS CB C -1.992 9.445 4.481 1.00 . A A . 49 HIS CB 1 1
16 31745 1 1 49 HIS CD2 C -1.272 11.918 4.910 1.00 . A A . 49 HIS CD2 1 1
16 31746 1 1 49 HIS CE1 C -0.570 11.687 6.972 1.00 . A A . 49 HIS CE1 1 1
16 31747 1 1 49 HIS CG C -1.450 10.613 5.259 1.00 . A A . 49 HIS CG 1 1
16 31748 1 1 49 HIS H H -4.791 9.409 4.439 1.00 . A A . 49 HIS H 1 1
16 31749 1 1 49 HIS HA H -2.647 10.754 2.928 1.00 . A A . 49 HIS HA 1 1
16 31750 1 1 49 HIS HB2 H -2.477 8.782 5.181 1.00 . A A . 49 HIS HB2 1 1
16 31751 1 1 49 HIS HB3 H -1.160 8.925 4.021 1.00 . A A . 49 HIS HB3 1 1
16 31752 1 1 49 HIS HD1 H -1.015 9.695 7.108 1.00 . A A . 49 HIS HD1 1 1
16 31753 1 1 49 HIS HD2 H -1.536 12.379 3.966 1.00 . A A . 49 HIS HD2 1 1
16 31754 1 1 49 HIS HE1 H -0.163 11.901 7.948 1.00 . A A . 49 HIS HE1 1 1
16 31755 1 1 49 HIS HE2 H -0.373 13.475 5.994 1.00 . A A . 49 HIS HE2 1 1
16 31756 1 1 49 HIS N N -4.293 10.136 4.007 1.00 . A A . 49 HIS N 1 1
16 31757 1 1 49 HIS ND1 N -1.002 10.509 6.560 1.00 . A A . 49 HIS ND1 1 1
16 31758 1 1 49 HIS NE2 N -0.722 12.555 5.993 1.00 . A A . 49 HIS NE2 1 1
16 31759 1 1 49 HIS O O -2.636 7.634 2.538 1.00 . A A . 49 HIS O 1 1
16 31760 1 1 50 PRO C C -2.533 7.874 -0.602 1.00 . A A . 50 PRO C 1 1
16 31761 1 1 50 PRO CA C -3.875 8.103 0.081 1.00 . A A . 50 PRO CA 1 1
16 31762 1 1 50 PRO CB C -4.855 8.780 -0.881 1.00 . A A . 50 PRO CB 1 1
16 31763 1 1 50 PRO CD C -4.467 10.319 0.899 1.00 . A A . 50 PRO CD 1 1
16 31764 1 1 50 PRO CG C -4.735 10.232 -0.580 1.00 . A A . 50 PRO CG 1 1
16 31765 1 1 50 PRO HA H -4.278 7.156 0.407 1.00 . A A . 50 PRO HA 1 1
16 31766 1 1 50 PRO HB2 H -4.571 8.561 -1.901 1.00 . A A . 50 PRO HB2 1 1
16 31767 1 1 50 PRO HB3 H -5.854 8.419 -0.694 1.00 . A A . 50 PRO HB3 1 1
16 31768 1 1 50 PRO HD2 H -3.838 11.169 1.124 1.00 . A A . 50 PRO HD2 1 1
16 31769 1 1 50 PRO HD3 H -5.399 10.380 1.448 1.00 . A A . 50 PRO HD3 1 1
16 31770 1 1 50 PRO HG2 H -3.911 10.655 -1.139 1.00 . A A . 50 PRO HG2 1 1
16 31771 1 1 50 PRO HG3 H -5.658 10.734 -0.827 1.00 . A A . 50 PRO HG3 1 1
16 31772 1 1 50 PRO N N -3.766 9.052 1.194 1.00 . A A . 50 PRO N 1 1
16 31773 1 1 50 PRO O O -2.023 8.744 -1.312 1.00 . A A . 50 PRO O 1 1
16 31774 1 1 51 MET C C -0.724 5.022 -1.650 1.00 . A A . 51 MET C 1 1
16 31775 1 1 51 MET CA C -0.676 6.382 -0.967 1.00 . A A . 51 MET CA 1 1
16 31776 1 1 51 MET CB C 0.420 6.420 0.111 1.00 . A A . 51 MET CB 1 1
16 31777 1 1 51 MET CE C 2.201 8.501 -1.392 1.00 . A A . 51 MET CE 1 1
16 31778 1 1 51 MET CG C 1.793 5.955 -0.373 1.00 . A A . 51 MET CG 1 1
16 31779 1 1 51 MET H H -2.416 6.046 0.177 1.00 . A A . 51 MET H 1 1
16 31780 1 1 51 MET HA H -0.461 7.135 -1.717 1.00 . A A . 51 MET HA 1 1
16 31781 1 1 51 MET HB2 H 0.518 7.437 0.459 1.00 . A A . 51 MET HB2 1 1
16 31782 1 1 51 MET HB3 H 0.117 5.794 0.943 1.00 . A A . 51 MET HB3 1 1
16 31783 1 1 51 MET HE1 H 2.757 8.639 -0.483 1.00 . A A . 51 MET HE1 1 1
16 31784 1 1 51 MET HE2 H 1.167 8.762 -1.227 1.00 . A A . 51 MET HE2 1 1
16 31785 1 1 51 MET HE3 H 2.613 9.130 -2.167 1.00 . A A . 51 MET HE3 1 1
16 31786 1 1 51 MET HG2 H 2.525 6.154 0.400 1.00 . A A . 51 MET HG2 1 1
16 31787 1 1 51 MET HG3 H 1.755 4.891 -0.564 1.00 . A A . 51 MET HG3 1 1
16 31788 1 1 51 MET N N -1.962 6.708 -0.385 1.00 . A A . 51 MET N 1 1
16 31789 1 1 51 MET O O -1.494 4.148 -1.257 1.00 . A A . 51 MET O 1 1
16 31790 1 1 51 MET SD S 2.314 6.790 -1.888 1.00 . A A . 51 MET SD 1 1
16 31791 1 1 52 ASP C C 1.631 3.328 -3.743 1.00 . A A . 52 ASP C 1 1
16 31792 1 1 52 ASP CA C 0.170 3.649 -3.456 1.00 . A A . 52 ASP CA 1 1
16 31793 1 1 52 ASP CB C -0.598 3.808 -4.771 1.00 . A A . 52 ASP CB 1 1
16 31794 1 1 52 ASP CG C -0.063 4.947 -5.616 1.00 . A A . 52 ASP CG 1 1
16 31795 1 1 52 ASP H H 0.695 5.615 -2.914 1.00 . A A . 52 ASP H 1 1
16 31796 1 1 52 ASP HA H -0.265 2.848 -2.875 1.00 . A A . 52 ASP HA 1 1
16 31797 1 1 52 ASP HB2 H -0.518 2.895 -5.341 1.00 . A A . 52 ASP HB2 1 1
16 31798 1 1 52 ASP HB3 H -1.640 4.004 -4.555 1.00 . A A . 52 ASP HB3 1 1
16 31799 1 1 52 ASP N N 0.096 4.872 -2.676 1.00 . A A . 52 ASP N 1 1
16 31800 1 1 52 ASP O O 2.484 4.215 -3.731 1.00 . A A . 52 ASP O 1 1
16 31801 1 1 52 ASP OD1 O -0.544 6.091 -5.457 1.00 . A A . 52 ASP OD1 1 1
16 31802 1 1 52 ASP OD2 O 0.843 4.716 -6.437 1.00 . A A . 52 ASP OD2 1 1
16 31803 1 1 53 LEU C C 3.973 2.194 -5.372 1.00 . A A . 53 LEU C 1 1
16 31804 1 1 53 LEU CA C 3.276 1.571 -4.170 1.00 . A A . 53 LEU CA 1 1
16 31805 1 1 53 LEU CB C 3.285 0.048 -4.275 1.00 . A A . 53 LEU CB 1 1
16 31806 1 1 53 LEU CD1 C 2.787 -2.140 -3.198 1.00 . A A . 53 LEU CD1 1 1
16 31807 1 1 53 LEU CD2 C 4.289 -0.530 -2.056 1.00 . A A . 53 LEU CD2 1 1
16 31808 1 1 53 LEU CG C 3.075 -0.678 -2.951 1.00 . A A . 53 LEU CG 1 1
16 31809 1 1 53 LEU H H 1.159 1.421 -4.105 1.00 . A A . 53 LEU H 1 1
16 31810 1 1 53 LEU HA H 3.822 1.849 -3.285 1.00 . A A . 53 LEU HA 1 1
16 31811 1 1 53 LEU HB2 H 2.502 -0.256 -4.957 1.00 . A A . 53 LEU HB2 1 1
16 31812 1 1 53 LEU HB3 H 4.231 -0.263 -4.686 1.00 . A A . 53 LEU HB3 1 1
16 31813 1 1 53 LEU HD11 H 2.047 -2.219 -3.967 1.00 . A A . 53 LEU HD11 1 1
16 31814 1 1 53 LEU HD12 H 2.419 -2.596 -2.292 1.00 . A A . 53 LEU HD12 1 1
16 31815 1 1 53 LEU HD13 H 3.691 -2.639 -3.514 1.00 . A A . 53 LEU HD13 1 1
16 31816 1 1 53 LEU HD21 H 4.385 0.496 -1.760 1.00 . A A . 53 LEU HD21 1 1
16 31817 1 1 53 LEU HD22 H 5.173 -0.835 -2.596 1.00 . A A . 53 LEU HD22 1 1
16 31818 1 1 53 LEU HD23 H 4.170 -1.150 -1.181 1.00 . A A . 53 LEU HD23 1 1
16 31819 1 1 53 LEU HG H 2.230 -0.240 -2.441 1.00 . A A . 53 LEU HG 1 1
16 31820 1 1 53 LEU N N 1.906 2.056 -4.008 1.00 . A A . 53 LEU N 1 1
16 31821 1 1 53 LEU O O 5.199 2.310 -5.392 1.00 . A A . 53 LEU O 1 1
16 31822 1 1 54 SER C C 4.285 4.653 -7.172 1.00 . A A . 54 SER C 1 1
16 31823 1 1 54 SER CA C 3.776 3.253 -7.537 1.00 . A A . 54 SER CA 1 1
16 31824 1 1 54 SER CB C 2.751 3.324 -8.680 1.00 . A A . 54 SER CB 1 1
16 31825 1 1 54 SER H H 2.224 2.488 -6.289 1.00 . A A . 54 SER H 1 1
16 31826 1 1 54 SER HA H 4.622 2.654 -7.860 1.00 . A A . 54 SER HA 1 1
16 31827 1 1 54 SER HB2 H 2.503 2.322 -9.004 1.00 . A A . 54 SER HB2 1 1
16 31828 1 1 54 SER HB3 H 1.858 3.820 -8.330 1.00 . A A . 54 SER HB3 1 1
16 31829 1 1 54 SER HG H 3.234 3.465 -10.575 1.00 . A A . 54 SER HG 1 1
16 31830 1 1 54 SER N N 3.202 2.607 -6.360 1.00 . A A . 54 SER N 1 1
16 31831 1 1 54 SER O O 5.363 5.065 -7.607 1.00 . A A . 54 SER O 1 1
16 31832 1 1 54 SER OG O 3.265 4.034 -9.796 1.00 . A A . 54 SER OG 1 1
16 31833 1 1 55 THR C C 5.030 6.617 -4.863 1.00 . A A . 55 THR C 1 1
16 31834 1 1 55 THR CA C 3.909 6.698 -5.895 1.00 . A A . 55 THR CA 1 1
16 31835 1 1 55 THR CB C 2.722 7.471 -5.297 1.00 . A A . 55 THR CB 1 1
16 31836 1 1 55 THR CG2 C 3.113 8.911 -5.047 1.00 . A A . 55 THR CG2 1 1
16 31837 1 1 55 THR H H 2.655 5.000 -6.063 1.00 . A A . 55 THR H 1 1
16 31838 1 1 55 THR HA H 4.270 7.255 -6.744 1.00 . A A . 55 THR HA 1 1
16 31839 1 1 55 THR HB H 2.444 7.018 -4.354 1.00 . A A . 55 THR HB 1 1
16 31840 1 1 55 THR HG1 H 1.036 6.690 -5.983 1.00 . A A . 55 THR HG1 1 1
16 31841 1 1 55 THR HG21 H 4.088 8.929 -4.593 1.00 . A A . 55 THR HG21 1 1
16 31842 1 1 55 THR HG22 H 2.396 9.373 -4.384 1.00 . A A . 55 THR HG22 1 1
16 31843 1 1 55 THR HG23 H 3.139 9.448 -5.983 1.00 . A A . 55 THR HG23 1 1
16 31844 1 1 55 THR N N 3.517 5.371 -6.354 1.00 . A A . 55 THR N 1 1
16 31845 1 1 55 THR O O 5.903 7.488 -4.819 1.00 . A A . 55 THR O 1 1
16 31846 1 1 55 THR OG1 O 1.615 7.440 -6.206 1.00 . A A . 55 THR OG1 1 1
16 31847 1 1 56 VAL C C 7.410 5.230 -3.849 1.00 . A A . 56 VAL C 1 1
16 31848 1 1 56 VAL CA C 6.105 5.355 -3.090 1.00 . A A . 56 VAL CA 1 1
16 31849 1 1 56 VAL CB C 5.892 4.086 -2.239 1.00 . A A . 56 VAL CB 1 1
16 31850 1 1 56 VAL CG1 C 7.091 3.837 -1.334 1.00 . A A . 56 VAL CG1 1 1
16 31851 1 1 56 VAL CG2 C 4.626 4.207 -1.413 1.00 . A A . 56 VAL CG2 1 1
16 31852 1 1 56 VAL H H 4.262 4.941 -4.067 1.00 . A A . 56 VAL H 1 1
16 31853 1 1 56 VAL HA H 6.159 6.210 -2.434 1.00 . A A . 56 VAL HA 1 1
16 31854 1 1 56 VAL HB H 5.785 3.242 -2.904 1.00 . A A . 56 VAL HB 1 1
16 31855 1 1 56 VAL HG11 H 7.986 3.740 -1.937 1.00 . A A . 56 VAL HG11 1 1
16 31856 1 1 56 VAL HG12 H 6.933 2.927 -0.772 1.00 . A A . 56 VAL HG12 1 1
16 31857 1 1 56 VAL HG13 H 7.205 4.666 -0.652 1.00 . A A . 56 VAL HG13 1 1
16 31858 1 1 56 VAL HG21 H 3.807 4.501 -2.054 1.00 . A A . 56 VAL HG21 1 1
16 31859 1 1 56 VAL HG22 H 4.768 4.952 -0.645 1.00 . A A . 56 VAL HG22 1 1
16 31860 1 1 56 VAL HG23 H 4.402 3.255 -0.956 1.00 . A A . 56 VAL HG23 1 1
16 31861 1 1 56 VAL N N 5.018 5.574 -4.037 1.00 . A A . 56 VAL N 1 1
16 31862 1 1 56 VAL O O 8.404 5.880 -3.521 1.00 . A A . 56 VAL O 1 1
16 31863 1 1 57 LYS C C 8.887 5.481 -6.474 1.00 . A A . 57 LYS C 1 1
16 31864 1 1 57 LYS CA C 8.529 4.202 -5.737 1.00 . A A . 57 LYS CA 1 1
16 31865 1 1 57 LYS CB C 8.222 3.097 -6.730 1.00 . A A . 57 LYS CB 1 1
16 31866 1 1 57 LYS CD C 8.870 0.856 -7.606 1.00 . A A . 57 LYS CD 1 1
16 31867 1 1 57 LYS CE C 10.010 -0.114 -7.828 1.00 . A A . 57 LYS CE 1 1
16 31868 1 1 57 LYS CG C 9.337 2.084 -6.862 1.00 . A A . 57 LYS CG 1 1
16 31869 1 1 57 LYS H H 6.543 3.942 -5.101 1.00 . A A . 57 LYS H 1 1
16 31870 1 1 57 LYS HA H 9.354 3.903 -5.112 1.00 . A A . 57 LYS HA 1 1
16 31871 1 1 57 LYS HB2 H 7.327 2.587 -6.416 1.00 . A A . 57 LYS HB2 1 1
16 31872 1 1 57 LYS HB3 H 8.052 3.538 -7.700 1.00 . A A . 57 LYS HB3 1 1
16 31873 1 1 57 LYS HD2 H 8.114 0.366 -7.017 1.00 . A A . 57 LYS HD2 1 1
16 31874 1 1 57 LYS HD3 H 8.448 1.149 -8.550 1.00 . A A . 57 LYS HD3 1 1
16 31875 1 1 57 LYS HE2 H 10.839 0.417 -8.270 1.00 . A A . 57 LYS HE2 1 1
16 31876 1 1 57 LYS HE3 H 10.307 -0.511 -6.867 1.00 . A A . 57 LYS HE3 1 1
16 31877 1 1 57 LYS HG2 H 10.155 2.530 -7.389 1.00 . A A . 57 LYS HG2 1 1
16 31878 1 1 57 LYS HG3 H 9.670 1.794 -5.885 1.00 . A A . 57 LYS HG3 1 1
16 31879 1 1 57 LYS HZ1 H 8.903 -1.830 -8.263 1.00 . A A . 57 LYS HZ1 1 1
16 31880 1 1 57 LYS HZ2 H 10.457 -1.826 -8.927 1.00 . A A . 57 LYS HZ2 1 1
16 31881 1 1 57 LYS HZ3 H 9.243 -0.872 -9.611 1.00 . A A . 57 LYS HZ3 1 1
16 31882 1 1 57 LYS N N 7.377 4.418 -4.893 1.00 . A A . 57 LYS N 1 1
16 31883 1 1 57 LYS NZ N 9.625 -1.238 -8.715 1.00 . A A . 57 LYS NZ 1 1
16 31884 1 1 57 LYS O O 10.054 5.809 -6.637 1.00 . A A . 57 LYS O 1 1
16 31885 1 1 58 ARG C C 8.823 8.450 -6.712 1.00 . A A . 58 ARG C 1 1
16 31886 1 1 58 ARG CA C 8.024 7.476 -7.579 1.00 . A A . 58 ARG CA 1 1
16 31887 1 1 58 ARG CB C 6.648 8.054 -7.890 1.00 . A A . 58 ARG CB 1 1
16 31888 1 1 58 ARG CD C 5.280 9.921 -8.835 1.00 . A A . 58 ARG CD 1 1
16 31889 1 1 58 ARG CG C 6.678 9.372 -8.642 1.00 . A A . 58 ARG CG 1 1
16 31890 1 1 58 ARG CZ C 4.285 12.114 -9.364 1.00 . A A . 58 ARG CZ 1 1
16 31891 1 1 58 ARG H H 6.950 5.832 -6.792 1.00 . A A . 58 ARG H 1 1
16 31892 1 1 58 ARG HA H 8.557 7.309 -8.503 1.00 . A A . 58 ARG HA 1 1
16 31893 1 1 58 ARG HB2 H 6.100 7.335 -8.478 1.00 . A A . 58 ARG HB2 1 1
16 31894 1 1 58 ARG HB3 H 6.125 8.211 -6.958 1.00 . A A . 58 ARG HB3 1 1
16 31895 1 1 58 ARG HD2 H 4.718 9.239 -9.455 1.00 . A A . 58 ARG HD2 1 1
16 31896 1 1 58 ARG HD3 H 4.810 9.998 -7.868 1.00 . A A . 58 ARG HD3 1 1
16 31897 1 1 58 ARG HE H 6.085 11.490 -9.981 1.00 . A A . 58 ARG HE 1 1
16 31898 1 1 58 ARG HG2 H 7.253 10.083 -8.076 1.00 . A A . 58 ARG HG2 1 1
16 31899 1 1 58 ARG HG3 H 7.136 9.221 -9.606 1.00 . A A . 58 ARG HG3 1 1
16 31900 1 1 58 ARG HH11 H 3.103 10.891 -8.261 1.00 . A A . 58 ARG HH11 1 1
16 31901 1 1 58 ARG HH12 H 2.430 12.452 -8.612 1.00 . A A . 58 ARG HH12 1 1
16 31902 1 1 58 ARG HH21 H 5.205 13.542 -10.470 1.00 . A A . 58 ARG HH21 1 1
16 31903 1 1 58 ARG HH22 H 3.633 13.965 -9.871 1.00 . A A . 58 ARG HH22 1 1
16 31904 1 1 58 ARG N N 7.860 6.193 -6.909 1.00 . A A . 58 ARG N 1 1
16 31905 1 1 58 ARG NE N 5.284 11.240 -9.462 1.00 . A A . 58 ARG NE 1 1
16 31906 1 1 58 ARG NH1 N 3.184 11.792 -8.693 1.00 . A A . 58 ARG NH1 1 1
16 31907 1 1 58 ARG NH2 N 4.381 13.300 -9.950 1.00 . A A . 58 ARG NH2 1 1
16 31908 1 1 58 ARG O O 9.832 9.004 -7.148 1.00 . A A . 58 ARG O 1 1
16 31909 1 1 59 LYS C C 10.413 8.983 -4.149 1.00 . A A . 59 LYS C 1 1
16 31910 1 1 59 LYS CA C 9.046 9.543 -4.547 1.00 . A A . 59 LYS CA 1 1
16 31911 1 1 59 LYS CB C 8.167 9.794 -3.311 1.00 . A A . 59 LYS CB 1 1
16 31912 1 1 59 LYS CD C 5.847 10.381 -2.461 1.00 . A A . 59 LYS CD 1 1
16 31913 1 1 59 LYS CE C 6.380 11.031 -1.187 1.00 . A A . 59 LYS CE 1 1
16 31914 1 1 59 LYS CG C 6.836 10.463 -3.625 1.00 . A A . 59 LYS CG 1 1
16 31915 1 1 59 LYS H H 7.580 8.139 -5.176 1.00 . A A . 59 LYS H 1 1
16 31916 1 1 59 LYS HA H 9.205 10.482 -5.058 1.00 . A A . 59 LYS HA 1 1
16 31917 1 1 59 LYS HB2 H 7.962 8.853 -2.824 1.00 . A A . 59 LYS HB2 1 1
16 31918 1 1 59 LYS HB3 H 8.707 10.434 -2.629 1.00 . A A . 59 LYS HB3 1 1
16 31919 1 1 59 LYS HD2 H 4.935 10.885 -2.747 1.00 . A A . 59 LYS HD2 1 1
16 31920 1 1 59 LYS HD3 H 5.634 9.341 -2.261 1.00 . A A . 59 LYS HD3 1 1
16 31921 1 1 59 LYS HE2 H 7.112 11.777 -1.458 1.00 . A A . 59 LYS HE2 1 1
16 31922 1 1 59 LYS HE3 H 5.559 11.507 -0.677 1.00 . A A . 59 LYS HE3 1 1
16 31923 1 1 59 LYS HG2 H 7.013 11.507 -3.853 1.00 . A A . 59 LYS HG2 1 1
16 31924 1 1 59 LYS HG3 H 6.399 9.979 -4.487 1.00 . A A . 59 LYS HG3 1 1
16 31925 1 1 59 LYS HZ1 H 6.292 9.424 0.154 1.00 . A A . 59 LYS HZ1 1 1
16 31926 1 1 59 LYS HZ2 H 7.502 10.553 0.509 1.00 . A A . 59 LYS HZ2 1 1
16 31927 1 1 59 LYS HZ3 H 7.705 9.471 -0.771 1.00 . A A . 59 LYS HZ3 1 1
16 31928 1 1 59 LYS N N 8.378 8.635 -5.474 1.00 . A A . 59 LYS N 1 1
16 31929 1 1 59 LYS NZ N 7.015 10.051 -0.262 1.00 . A A . 59 LYS NZ 1 1
16 31930 1 1 59 LYS O O 11.329 9.729 -3.799 1.00 . A A . 59 LYS O 1 1
16 31931 1 1 60 MET C C 12.782 7.284 -5.162 1.00 . A A . 60 MET C 1 1
16 31932 1 1 60 MET CA C 11.838 7.013 -3.993 1.00 . A A . 60 MET CA 1 1
16 31933 1 1 60 MET CB C 11.677 5.501 -3.816 1.00 . A A . 60 MET CB 1 1
16 31934 1 1 60 MET CE C 11.509 2.558 -2.951 1.00 . A A . 60 MET CE 1 1
16 31935 1 1 60 MET CG C 12.992 4.776 -3.585 1.00 . A A . 60 MET CG 1 1
16 31936 1 1 60 MET H H 9.760 7.106 -4.417 1.00 . A A . 60 MET H 1 1
16 31937 1 1 60 MET HA H 12.266 7.430 -3.095 1.00 . A A . 60 MET HA 1 1
16 31938 1 1 60 MET HB2 H 11.035 5.311 -2.966 1.00 . A A . 60 MET HB2 1 1
16 31939 1 1 60 MET HB3 H 11.216 5.089 -4.701 1.00 . A A . 60 MET HB3 1 1
16 31940 1 1 60 MET HE1 H 11.709 2.858 -1.936 1.00 . A A . 60 MET HE1 1 1
16 31941 1 1 60 MET HE2 H 11.373 1.489 -2.991 1.00 . A A . 60 MET HE2 1 1
16 31942 1 1 60 MET HE3 H 10.612 3.049 -3.300 1.00 . A A . 60 MET HE3 1 1
16 31943 1 1 60 MET HG2 H 13.752 5.230 -4.199 1.00 . A A . 60 MET HG2 1 1
16 31944 1 1 60 MET HG3 H 13.265 4.876 -2.545 1.00 . A A . 60 MET HG3 1 1
16 31945 1 1 60 MET N N 10.549 7.660 -4.219 1.00 . A A . 60 MET N 1 1
16 31946 1 1 60 MET O O 13.981 7.477 -4.969 1.00 . A A . 60 MET O 1 1
16 31947 1 1 60 MET SD S 12.885 3.027 -3.986 1.00 . A A . 60 MET SD 1 1
16 31948 1 1 61 GLU C C 13.501 9.042 -7.548 1.00 . A A . 61 GLU C 1 1
16 31949 1 1 61 GLU CA C 13.025 7.600 -7.570 1.00 . A A . 61 GLU CA 1 1
16 31950 1 1 61 GLU CB C 12.221 7.351 -8.847 1.00 . A A . 61 GLU CB 1 1
16 31951 1 1 61 GLU CD C 11.647 5.671 -10.637 1.00 . A A . 61 GLU CD 1 1
16 31952 1 1 61 GLU CG C 12.054 5.881 -9.193 1.00 . A A . 61 GLU CG 1 1
16 31953 1 1 61 GLU H H 11.276 7.085 -6.478 1.00 . A A . 61 GLU H 1 1
16 31954 1 1 61 GLU HA H 13.888 6.952 -7.563 1.00 . A A . 61 GLU HA 1 1
16 31955 1 1 61 GLU HB2 H 11.238 7.780 -8.725 1.00 . A A . 61 GLU HB2 1 1
16 31956 1 1 61 GLU HB3 H 12.716 7.842 -9.670 1.00 . A A . 61 GLU HB3 1 1
16 31957 1 1 61 GLU HG2 H 12.991 5.374 -9.022 1.00 . A A . 61 GLU HG2 1 1
16 31958 1 1 61 GLU HG3 H 11.293 5.456 -8.553 1.00 . A A . 61 GLU HG3 1 1
16 31959 1 1 61 GLU N N 12.236 7.299 -6.377 1.00 . A A . 61 GLU N 1 1
16 31960 1 1 61 GLU O O 14.553 9.370 -8.092 1.00 . A A . 61 GLU O 1 1
16 31961 1 1 61 GLU OE1 O 10.439 5.763 -10.946 1.00 . A A . 61 GLU OE1 1 1
16 31962 1 1 61 GLU OE2 O 12.539 5.413 -11.475 1.00 . A A . 61 GLU OE2 1 1
16 31963 1 1 62 ASN C C 14.058 11.436 -5.587 1.00 . A A . 62 ASN C 1 1
16 31964 1 1 62 ASN CA C 13.088 11.299 -6.747 1.00 . A A . 62 ASN CA 1 1
16 31965 1 1 62 ASN CB C 11.848 12.170 -6.512 1.00 . A A . 62 ASN CB 1 1
16 31966 1 1 62 ASN CG C 10.989 12.351 -7.758 1.00 . A A . 62 ASN CG 1 1
16 31967 1 1 62 ASN H H 11.883 9.575 -6.512 1.00 . A A . 62 ASN H 1 1
16 31968 1 1 62 ASN HA H 13.584 11.616 -7.652 1.00 . A A . 62 ASN HA 1 1
16 31969 1 1 62 ASN HB2 H 11.239 11.712 -5.748 1.00 . A A . 62 ASN HB2 1 1
16 31970 1 1 62 ASN HB3 H 12.165 13.145 -6.172 1.00 . A A . 62 ASN HB3 1 1
16 31971 1 1 62 ASN HD21 H 11.547 10.579 -8.461 1.00 . A A . 62 ASN HD21 1 1
16 31972 1 1 62 ASN HD22 H 10.455 11.470 -9.458 1.00 . A A . 62 ASN HD22 1 1
16 31973 1 1 62 ASN N N 12.723 9.897 -6.903 1.00 . A A . 62 ASN N 1 1
16 31974 1 1 62 ASN ND2 N 10.996 11.369 -8.647 1.00 . A A . 62 ASN ND2 1 1
16 31975 1 1 62 ASN O O 14.564 12.521 -5.295 1.00 . A A . 62 ASN O 1 1
16 31976 1 1 62 ASN OD1 O 10.318 13.372 -7.919 1.00 . A A . 62 ASN OD1 1 1
16 31977 1 1 63 ARG C C 14.980 11.127 -2.729 1.00 . A A . 63 ARG C 1 1
16 31978 1 1 63 ARG CA C 15.275 10.166 -3.865 1.00 . A A . 63 ARG CA 1 1
16 31979 1 1 63 ARG CB C 16.685 10.377 -4.413 1.00 . A A . 63 ARG CB 1 1
16 31980 1 1 63 ARG CD C 17.089 8.028 -5.232 1.00 . A A . 63 ARG CD 1 1
16 31981 1 1 63 ARG CG C 16.992 9.499 -5.612 1.00 . A A . 63 ARG CG 1 1
16 31982 1 1 63 ARG CZ C 17.910 6.877 -7.263 1.00 . A A . 63 ARG CZ 1 1
16 31983 1 1 63 ARG H H 13.813 9.497 -5.218 1.00 . A A . 63 ARG H 1 1
16 31984 1 1 63 ARG HA H 15.197 9.160 -3.481 1.00 . A A . 63 ARG HA 1 1
16 31985 1 1 63 ARG HB2 H 16.793 11.408 -4.708 1.00 . A A . 63 ARG HB2 1 1
16 31986 1 1 63 ARG HB3 H 17.399 10.154 -3.638 1.00 . A A . 63 ARG HB3 1 1
16 31987 1 1 63 ARG HD2 H 18.057 7.850 -4.789 1.00 . A A . 63 ARG HD2 1 1
16 31988 1 1 63 ARG HD3 H 16.319 7.792 -4.509 1.00 . A A . 63 ARG HD3 1 1
16 31989 1 1 63 ARG HE H 16.053 6.742 -6.529 1.00 . A A . 63 ARG HE 1 1
16 31990 1 1 63 ARG HG2 H 16.207 9.623 -6.350 1.00 . A A . 63 ARG HG2 1 1
16 31991 1 1 63 ARG HG3 H 17.936 9.810 -6.029 1.00 . A A . 63 ARG HG3 1 1
16 31992 1 1 63 ARG HH11 H 19.302 8.044 -6.359 1.00 . A A . 63 ARG HH11 1 1
16 31993 1 1 63 ARG HH12 H 19.836 7.216 -7.792 1.00 . A A . 63 ARG HH12 1 1
16 31994 1 1 63 ARG HH21 H 16.772 5.637 -8.393 1.00 . A A . 63 ARG HH21 1 1
16 31995 1 1 63 ARG HH22 H 18.407 5.845 -8.933 1.00 . A A . 63 ARG HH22 1 1
16 31996 1 1 63 ARG N N 14.302 10.296 -4.941 1.00 . A A . 63 ARG N 1 1
16 31997 1 1 63 ARG NE N 16.935 7.153 -6.395 1.00 . A A . 63 ARG NE 1 1
16 31998 1 1 63 ARG NH1 N 19.113 7.420 -7.123 1.00 . A A . 63 ARG NH1 1 1
16 31999 1 1 63 ARG NH2 N 17.678 6.055 -8.276 1.00 . A A . 63 ARG NH2 1 1
16 32000 1 1 63 ARG O O 15.888 11.625 -2.070 1.00 . A A . 63 ARG O 1 1
16 32001 1 1 64 ASP C C 13.396 11.453 -0.070 1.00 . A A . 64 ASP C 1 1
16 32002 1 1 64 ASP CA C 13.283 12.216 -1.383 1.00 . A A . 64 ASP CA 1 1
16 32003 1 1 64 ASP CB C 11.855 12.722 -1.578 1.00 . A A . 64 ASP CB 1 1
16 32004 1 1 64 ASP CG C 11.772 13.833 -2.603 1.00 . A A . 64 ASP CG 1 1
16 32005 1 1 64 ASP H H 13.013 10.995 -3.111 1.00 . A A . 64 ASP H 1 1
16 32006 1 1 64 ASP HA H 13.953 13.063 -1.346 1.00 . A A . 64 ASP HA 1 1
16 32007 1 1 64 ASP HB2 H 11.233 11.904 -1.909 1.00 . A A . 64 ASP HB2 1 1
16 32008 1 1 64 ASP HB3 H 11.483 13.092 -0.636 1.00 . A A . 64 ASP HB3 1 1
16 32009 1 1 64 ASP N N 13.698 11.375 -2.501 1.00 . A A . 64 ASP N 1 1
16 32010 1 1 64 ASP O O 13.435 12.045 1.010 1.00 . A A . 64 ASP O 1 1
16 32011 1 1 64 ASP OD1 O 12.174 14.975 -2.289 1.00 . A A . 64 ASP OD1 1 1
16 32012 1 1 64 ASP OD2 O 11.298 13.577 -3.726 1.00 . A A . 64 ASP OD2 1 1
16 32013 1 1 65 TYR C C 15.040 9.273 1.465 1.00 . A A . 65 TYR C 1 1
16 32014 1 1 65 TYR CA C 13.601 9.265 0.985 1.00 . A A . 65 TYR CA 1 1
16 32015 1 1 65 TYR CB C 13.201 7.822 0.647 1.00 . A A . 65 TYR CB 1 1
16 32016 1 1 65 TYR CD1 C 11.067 6.472 0.561 1.00 . A A . 65 TYR CD1 1 1
16 32017 1 1 65 TYR CD2 C 11.075 8.617 -0.458 1.00 . A A . 65 TYR CD2 1 1
16 32018 1 1 65 TYR CE1 C 9.747 6.299 0.183 1.00 . A A . 65 TYR CE1 1 1
16 32019 1 1 65 TYR CE2 C 9.766 8.450 -0.831 1.00 . A A . 65 TYR CE2 1 1
16 32020 1 1 65 TYR CG C 11.752 7.637 0.244 1.00 . A A . 65 TYR CG 1 1
16 32021 1 1 65 TYR CZ C 9.104 7.294 -0.510 1.00 . A A . 65 TYR CZ 1 1
16 32022 1 1 65 TYR H H 13.426 9.735 -1.068 1.00 . A A . 65 TYR H 1 1
16 32023 1 1 65 TYR HA H 12.960 9.638 1.769 1.00 . A A . 65 TYR HA 1 1
16 32024 1 1 65 TYR HB2 H 13.812 7.473 -0.170 1.00 . A A . 65 TYR HB2 1 1
16 32025 1 1 65 TYR HB3 H 13.386 7.201 1.514 1.00 . A A . 65 TYR HB3 1 1
16 32026 1 1 65 TYR HD1 H 11.577 5.695 1.110 1.00 . A A . 65 TYR HD1 1 1
16 32027 1 1 65 TYR HD2 H 11.592 9.530 -0.715 1.00 . A A . 65 TYR HD2 1 1
16 32028 1 1 65 TYR HE1 H 9.228 5.388 0.431 1.00 . A A . 65 TYR HE1 1 1
16 32029 1 1 65 TYR HE2 H 9.263 9.229 -1.373 1.00 . A A . 65 TYR HE2 1 1
16 32030 1 1 65 TYR HH H 7.753 7.063 -1.855 1.00 . A A . 65 TYR HH 1 1
16 32031 1 1 65 TYR N N 13.464 10.135 -0.178 1.00 . A A . 65 TYR N 1 1
16 32032 1 1 65 TYR O O 15.970 9.293 0.658 1.00 . A A . 65 TYR O 1 1
16 32033 1 1 65 TYR OH O 7.795 7.132 -0.895 1.00 . A A . 65 TYR OH 1 1
16 32034 1 1 66 ARG C C 16.830 7.804 3.859 1.00 . A A . 66 ARG C 1 1
16 32035 1 1 66 ARG CA C 16.549 9.211 3.354 1.00 . A A . 66 ARG CA 1 1
16 32036 1 1 66 ARG CB C 16.679 10.208 4.511 1.00 . A A . 66 ARG CB 1 1
16 32037 1 1 66 ARG CD C 18.032 11.097 6.426 1.00 . A A . 66 ARG CD 1 1
16 32038 1 1 66 ARG CG C 18.035 10.191 5.211 1.00 . A A . 66 ARG CG 1 1
16 32039 1 1 66 ARG CZ C 16.527 11.345 8.369 1.00 . A A . 66 ARG CZ 1 1
16 32040 1 1 66 ARG H H 14.434 9.356 3.367 1.00 . A A . 66 ARG H 1 1
16 32041 1 1 66 ARG HA H 17.262 9.461 2.582 1.00 . A A . 66 ARG HA 1 1
16 32042 1 1 66 ARG HB2 H 16.511 11.203 4.130 1.00 . A A . 66 ARG HB2 1 1
16 32043 1 1 66 ARG HB3 H 15.920 9.983 5.247 1.00 . A A . 66 ARG HB3 1 1
16 32044 1 1 66 ARG HD2 H 19.037 11.160 6.817 1.00 . A A . 66 ARG HD2 1 1
16 32045 1 1 66 ARG HD3 H 17.696 12.079 6.128 1.00 . A A . 66 ARG HD3 1 1
16 32046 1 1 66 ARG HE H 16.998 9.601 7.489 1.00 . A A . 66 ARG HE 1 1
16 32047 1 1 66 ARG HG2 H 18.258 9.183 5.537 1.00 . A A . 66 ARG HG2 1 1
16 32048 1 1 66 ARG HG3 H 18.793 10.528 4.521 1.00 . A A . 66 ARG HG3 1 1
16 32049 1 1 66 ARG HH11 H 17.316 13.090 7.703 1.00 . A A . 66 ARG HH11 1 1
16 32050 1 1 66 ARG HH12 H 16.239 13.231 9.054 1.00 . A A . 66 ARG HH12 1 1
16 32051 1 1 66 ARG HH21 H 15.595 9.788 9.273 1.00 . A A . 66 ARG HH21 1 1
16 32052 1 1 66 ARG HH22 H 15.257 11.349 9.948 1.00 . A A . 66 ARG HH22 1 1
16 32053 1 1 66 ARG N N 15.220 9.282 2.772 1.00 . A A . 66 ARG N 1 1
16 32054 1 1 66 ARG NE N 17.144 10.585 7.468 1.00 . A A . 66 ARG NE 1 1
16 32055 1 1 66 ARG NH1 N 16.709 12.661 8.376 1.00 . A A . 66 ARG NH1 1 1
16 32056 1 1 66 ARG NH2 N 15.731 10.782 9.269 1.00 . A A . 66 ARG NH2 1 1
16 32057 1 1 66 ARG O O 17.958 7.319 3.782 1.00 . A A . 66 ARG O 1 1
16 32058 1 1 67 ASP C C 14.847 4.925 4.571 1.00 . A A . 67 ASP C 1 1
16 32059 1 1 67 ASP CA C 15.958 5.860 5.010 1.00 . A A . 67 ASP CA 1 1
16 32060 1 1 67 ASP CB C 15.922 6.026 6.538 1.00 . A A . 67 ASP CB 1 1
16 32061 1 1 67 ASP CG C 17.086 6.818 7.096 1.00 . A A . 67 ASP CG 1 1
16 32062 1 1 67 ASP H H 14.885 7.501 4.241 1.00 . A A . 67 ASP H 1 1
16 32063 1 1 67 ASP HA H 16.911 5.445 4.715 1.00 . A A . 67 ASP HA 1 1
16 32064 1 1 67 ASP HB2 H 15.011 6.534 6.814 1.00 . A A . 67 ASP HB2 1 1
16 32065 1 1 67 ASP HB3 H 15.933 5.052 6.995 1.00 . A A . 67 ASP HB3 1 1
16 32066 1 1 67 ASP N N 15.794 7.142 4.352 1.00 . A A . 67 ASP N 1 1
16 32067 1 1 67 ASP O O 13.803 5.371 4.091 1.00 . A A . 67 ASP O 1 1
16 32068 1 1 67 ASP OD1 O 18.211 6.280 7.144 1.00 . A A . 67 ASP OD1 1 1
16 32069 1 1 67 ASP OD2 O 16.873 7.969 7.526 1.00 . A A . 67 ASP OD2 1 1
16 32070 1 1 68 ALA C C 12.914 2.697 5.371 1.00 . A A . 68 ALA C 1 1
16 32071 1 1 68 ALA CA C 14.067 2.635 4.392 1.00 . A A . 68 ALA CA 1 1
16 32072 1 1 68 ALA CB C 14.667 1.246 4.393 1.00 . A A . 68 ALA CB 1 1
16 32073 1 1 68 ALA H H 15.914 3.338 5.144 1.00 . A A . 68 ALA H 1 1
16 32074 1 1 68 ALA HA H 13.706 2.855 3.398 1.00 . A A . 68 ALA HA 1 1
16 32075 1 1 68 ALA HB1 H 15.021 1.014 5.386 1.00 . A A . 68 ALA HB1 1 1
16 32076 1 1 68 ALA HB2 H 15.492 1.207 3.696 1.00 . A A . 68 ALA HB2 1 1
16 32077 1 1 68 ALA HB3 H 13.914 0.528 4.102 1.00 . A A . 68 ALA HB3 1 1
16 32078 1 1 68 ALA N N 15.066 3.631 4.745 1.00 . A A . 68 ALA N 1 1
16 32079 1 1 68 ALA O O 11.832 2.177 5.114 1.00 . A A . 68 ALA O 1 1
16 32080 1 1 69 GLN C C 11.119 4.545 6.964 1.00 . A A . 69 GLN C 1 1
16 32081 1 1 69 GLN CA C 12.138 3.549 7.496 1.00 . A A . 69 GLN CA 1 1
16 32082 1 1 69 GLN CB C 12.738 4.068 8.799 1.00 . A A . 69 GLN CB 1 1
16 32083 1 1 69 GLN CD C 11.414 2.688 10.432 1.00 . A A . 69 GLN CD 1 1
16 32084 1 1 69 GLN CG C 11.740 4.079 9.937 1.00 . A A . 69 GLN CG 1 1
16 32085 1 1 69 GLN H H 14.066 3.678 6.659 1.00 . A A . 69 GLN H 1 1
16 32086 1 1 69 GLN HA H 11.651 2.604 7.677 1.00 . A A . 69 GLN HA 1 1
16 32087 1 1 69 GLN HB2 H 13.569 3.440 9.079 1.00 . A A . 69 GLN HB2 1 1
16 32088 1 1 69 GLN HB3 H 13.089 5.076 8.647 1.00 . A A . 69 GLN HB3 1 1
16 32089 1 1 69 GLN HE21 H 12.856 2.819 11.785 1.00 . A A . 69 GLN HE21 1 1
16 32090 1 1 69 GLN HE22 H 11.952 1.343 11.786 1.00 . A A . 69 GLN HE22 1 1
16 32091 1 1 69 GLN HG2 H 12.147 4.652 10.757 1.00 . A A . 69 GLN HG2 1 1
16 32092 1 1 69 GLN HG3 H 10.833 4.542 9.587 1.00 . A A . 69 GLN HG3 1 1
16 32093 1 1 69 GLN N N 13.164 3.339 6.499 1.00 . A A . 69 GLN N 1 1
16 32094 1 1 69 GLN NE2 N 12.148 2.237 11.431 1.00 . A A . 69 GLN NE2 1 1
16 32095 1 1 69 GLN O O 9.921 4.391 7.169 1.00 . A A . 69 GLN O 1 1
16 32096 1 1 69 GLN OE1 O 10.510 2.025 9.920 1.00 . A A . 69 GLN OE1 1 1
16 32097 1 1 70 GLU C C 9.939 5.874 4.525 1.00 . A A . 70 GLU C 1 1
16 32098 1 1 70 GLU CA C 10.753 6.539 5.620 1.00 . A A . 70 GLU CA 1 1
16 32099 1 1 70 GLU CB C 11.570 7.692 5.041 1.00 . A A . 70 GLU CB 1 1
16 32100 1 1 70 GLU CD C 12.872 9.780 5.539 1.00 . A A . 70 GLU CD 1 1
16 32101 1 1 70 GLU CG C 12.322 8.486 6.089 1.00 . A A . 70 GLU CG 1 1
16 32102 1 1 70 GLU H H 12.581 5.647 6.166 1.00 . A A . 70 GLU H 1 1
16 32103 1 1 70 GLU HA H 10.081 6.925 6.369 1.00 . A A . 70 GLU HA 1 1
16 32104 1 1 70 GLU HB2 H 12.293 7.298 4.335 1.00 . A A . 70 GLU HB2 1 1
16 32105 1 1 70 GLU HB3 H 10.901 8.361 4.523 1.00 . A A . 70 GLU HB3 1 1
16 32106 1 1 70 GLU HG2 H 11.649 8.715 6.902 1.00 . A A . 70 GLU HG2 1 1
16 32107 1 1 70 GLU HG3 H 13.143 7.889 6.457 1.00 . A A . 70 GLU HG3 1 1
16 32108 1 1 70 GLU N N 11.614 5.558 6.257 1.00 . A A . 70 GLU N 1 1
16 32109 1 1 70 GLU O O 8.794 6.245 4.267 1.00 . A A . 70 GLU O 1 1
16 32110 1 1 70 GLU OE1 O 13.116 9.852 4.315 1.00 . A A . 70 GLU OE1 1 1
16 32111 1 1 70 GLU OE2 O 13.056 10.732 6.323 1.00 . A A . 70 GLU OE2 1 1
16 32112 1 1 71 PHE C C 8.747 3.272 3.639 1.00 . A A . 71 PHE C 1 1
16 32113 1 1 71 PHE CA C 9.829 4.064 2.926 1.00 . A A . 71 PHE CA 1 1
16 32114 1 1 71 PHE CB C 10.776 3.114 2.183 1.00 . A A . 71 PHE CB 1 1
16 32115 1 1 71 PHE CD1 C 9.407 1.876 0.480 1.00 . A A . 71 PHE CD1 1 1
16 32116 1 1 71 PHE CD2 C 10.101 0.704 2.432 1.00 . A A . 71 PHE CD2 1 1
16 32117 1 1 71 PHE CE1 C 8.760 0.740 0.029 1.00 . A A . 71 PHE CE1 1 1
16 32118 1 1 71 PHE CE2 C 9.458 -0.428 1.989 1.00 . A A . 71 PHE CE2 1 1
16 32119 1 1 71 PHE CG C 10.083 1.871 1.685 1.00 . A A . 71 PHE CG 1 1
16 32120 1 1 71 PHE CZ C 8.786 -0.413 0.786 1.00 . A A . 71 PHE CZ 1 1
16 32121 1 1 71 PHE H H 11.489 4.708 4.061 1.00 . A A . 71 PHE H 1 1
16 32122 1 1 71 PHE HA H 9.361 4.725 2.210 1.00 . A A . 71 PHE HA 1 1
16 32123 1 1 71 PHE HB2 H 11.191 3.627 1.330 1.00 . A A . 71 PHE HB2 1 1
16 32124 1 1 71 PHE HB3 H 11.580 2.815 2.843 1.00 . A A . 71 PHE HB3 1 1
16 32125 1 1 71 PHE HD1 H 9.381 2.779 -0.107 1.00 . A A . 71 PHE HD1 1 1
16 32126 1 1 71 PHE HD2 H 10.621 0.691 3.377 1.00 . A A . 71 PHE HD2 1 1
16 32127 1 1 71 PHE HE1 H 8.232 0.755 -0.912 1.00 . A A . 71 PHE HE1 1 1
16 32128 1 1 71 PHE HE2 H 9.472 -1.321 2.588 1.00 . A A . 71 PHE HE2 1 1
16 32129 1 1 71 PHE HZ H 8.282 -1.303 0.438 1.00 . A A . 71 PHE HZ 1 1
16 32130 1 1 71 PHE N N 10.543 4.886 3.882 1.00 . A A . 71 PHE N 1 1
16 32131 1 1 71 PHE O O 7.582 3.316 3.249 1.00 . A A . 71 PHE O 1 1
16 32132 1 1 72 ALA C C 7.079 2.618 5.963 1.00 . A A . 72 ALA C 1 1
16 32133 1 1 72 ALA CA C 8.225 1.753 5.471 1.00 . A A . 72 ALA CA 1 1
16 32134 1 1 72 ALA CB C 8.947 1.085 6.633 1.00 . A A . 72 ALA CB 1 1
16 32135 1 1 72 ALA H H 10.101 2.542 4.928 1.00 . A A . 72 ALA H 1 1
16 32136 1 1 72 ALA HA H 7.831 0.982 4.830 1.00 . A A . 72 ALA HA 1 1
16 32137 1 1 72 ALA HB1 H 9.533 1.818 7.166 1.00 . A A . 72 ALA HB1 1 1
16 32138 1 1 72 ALA HB2 H 9.598 0.311 6.255 1.00 . A A . 72 ALA HB2 1 1
16 32139 1 1 72 ALA HB3 H 8.222 0.648 7.303 1.00 . A A . 72 ALA HB3 1 1
16 32140 1 1 72 ALA N N 9.148 2.549 4.687 1.00 . A A . 72 ALA N 1 1
16 32141 1 1 72 ALA O O 5.930 2.198 5.952 1.00 . A A . 72 ALA O 1 1
16 32142 1 1 73 ALA C C 5.369 5.051 5.702 1.00 . A A . 73 ALA C 1 1
16 32143 1 1 73 ALA CA C 6.424 4.813 6.784 1.00 . A A . 73 ALA CA 1 1
16 32144 1 1 73 ALA CB C 7.131 6.111 7.140 1.00 . A A . 73 ALA CB 1 1
16 32145 1 1 73 ALA H H 8.358 4.091 6.363 1.00 . A A . 73 ALA H 1 1
16 32146 1 1 73 ALA HA H 5.945 4.435 7.672 1.00 . A A . 73 ALA HA 1 1
16 32147 1 1 73 ALA HB1 H 7.894 6.321 6.400 1.00 . A A . 73 ALA HB1 1 1
16 32148 1 1 73 ALA HB2 H 7.590 6.015 8.113 1.00 . A A . 73 ALA HB2 1 1
16 32149 1 1 73 ALA HB3 H 6.415 6.918 7.158 1.00 . A A . 73 ALA HB3 1 1
16 32150 1 1 73 ALA N N 7.408 3.838 6.354 1.00 . A A . 73 ALA N 1 1
16 32151 1 1 73 ALA O O 4.170 5.068 5.984 1.00 . A A . 73 ALA O 1 1
16 32152 1 1 74 ASP C C 4.087 4.267 2.976 1.00 . A A . 74 ASP C 1 1
16 32153 1 1 74 ASP CA C 4.918 5.494 3.349 1.00 . A A . 74 ASP CA 1 1
16 32154 1 1 74 ASP CB C 5.716 5.971 2.133 1.00 . A A . 74 ASP CB 1 1
16 32155 1 1 74 ASP CG C 5.326 7.369 1.692 1.00 . A A . 74 ASP CG 1 1
16 32156 1 1 74 ASP H H 6.781 5.119 4.289 1.00 . A A . 74 ASP H 1 1
16 32157 1 1 74 ASP HA H 4.250 6.285 3.659 1.00 . A A . 74 ASP HA 1 1
16 32158 1 1 74 ASP HB2 H 6.767 5.974 2.379 1.00 . A A . 74 ASP HB2 1 1
16 32159 1 1 74 ASP HB3 H 5.547 5.292 1.312 1.00 . A A . 74 ASP HB3 1 1
16 32160 1 1 74 ASP N N 5.818 5.206 4.463 1.00 . A A . 74 ASP N 1 1
16 32161 1 1 74 ASP O O 2.858 4.341 2.874 1.00 . A A . 74 ASP O 1 1
16 32162 1 1 74 ASP OD1 O 4.169 7.568 1.272 1.00 . A A . 74 ASP OD1 1 1
16 32163 1 1 74 ASP OD2 O 6.175 8.285 1.768 1.00 . A A . 74 ASP OD2 1 1
16 32164 1 1 75 VAL C C 3.112 1.405 3.443 1.00 . A A . 75 VAL C 1 1
16 32165 1 1 75 VAL CA C 4.091 1.903 2.378 1.00 . A A . 75 VAL CA 1 1
16 32166 1 1 75 VAL CB C 5.105 0.784 2.023 1.00 . A A . 75 VAL CB 1 1
16 32167 1 1 75 VAL CG1 C 6.146 0.607 3.110 1.00 . A A . 75 VAL CG1 1 1
16 32168 1 1 75 VAL CG2 C 4.402 -0.537 1.764 1.00 . A A . 75 VAL CG2 1 1
16 32169 1 1 75 VAL H H 5.733 3.127 2.940 1.00 . A A . 75 VAL H 1 1
16 32170 1 1 75 VAL HA H 3.528 2.131 1.485 1.00 . A A . 75 VAL HA 1 1
16 32171 1 1 75 VAL HB H 5.613 1.071 1.117 1.00 . A A . 75 VAL HB 1 1
16 32172 1 1 75 VAL HG11 H 6.809 1.462 3.120 1.00 . A A . 75 VAL HG11 1 1
16 32173 1 1 75 VAL HG12 H 6.717 -0.289 2.919 1.00 . A A . 75 VAL HG12 1 1
16 32174 1 1 75 VAL HG13 H 5.655 0.523 4.068 1.00 . A A . 75 VAL HG13 1 1
16 32175 1 1 75 VAL HG21 H 5.134 -1.333 1.760 1.00 . A A . 75 VAL HG21 1 1
16 32176 1 1 75 VAL HG22 H 3.902 -0.498 0.808 1.00 . A A . 75 VAL HG22 1 1
16 32177 1 1 75 VAL HG23 H 3.677 -0.719 2.543 1.00 . A A . 75 VAL HG23 1 1
16 32178 1 1 75 VAL N N 4.759 3.134 2.793 1.00 . A A . 75 VAL N 1 1
16 32179 1 1 75 VAL O O 2.003 0.977 3.123 1.00 . A A . 75 VAL O 1 1
16 32180 1 1 76 ARG C C 1.450 1.946 5.946 1.00 . A A . 76 ARG C 1 1
16 32181 1 1 76 ARG CA C 2.650 1.018 5.788 1.00 . A A . 76 ARG CA 1 1
16 32182 1 1 76 ARG CB C 3.431 0.915 7.100 1.00 . A A . 76 ARG CB 1 1
16 32183 1 1 76 ARG CD C 4.579 2.129 8.982 1.00 . A A . 76 ARG CD 1 1
16 32184 1 1 76 ARG CG C 3.632 2.249 7.803 1.00 . A A . 76 ARG CG 1 1
16 32185 1 1 76 ARG CZ C 6.058 3.678 10.205 1.00 . A A . 76 ARG CZ 1 1
16 32186 1 1 76 ARG H H 4.393 1.859 4.919 1.00 . A A . 76 ARG H 1 1
16 32187 1 1 76 ARG HA H 2.291 0.038 5.518 1.00 . A A . 76 ARG HA 1 1
16 32188 1 1 76 ARG HB2 H 2.904 0.252 7.763 1.00 . A A . 76 ARG HB2 1 1
16 32189 1 1 76 ARG HB3 H 4.403 0.496 6.890 1.00 . A A . 76 ARG HB3 1 1
16 32190 1 1 76 ARG HD2 H 4.097 1.557 9.760 1.00 . A A . 76 ARG HD2 1 1
16 32191 1 1 76 ARG HD3 H 5.473 1.617 8.660 1.00 . A A . 76 ARG HD3 1 1
16 32192 1 1 76 ARG HE H 4.332 4.185 9.324 1.00 . A A . 76 ARG HE 1 1
16 32193 1 1 76 ARG HG2 H 4.044 2.956 7.098 1.00 . A A . 76 ARG HG2 1 1
16 32194 1 1 76 ARG HG3 H 2.675 2.607 8.155 1.00 . A A . 76 ARG HG3 1 1
16 32195 1 1 76 ARG HH11 H 6.672 1.745 10.223 1.00 . A A . 76 ARG HH11 1 1
16 32196 1 1 76 ARG HH12 H 7.721 2.861 11.038 1.00 . A A . 76 ARG HH12 1 1
16 32197 1 1 76 ARG HH21 H 5.717 5.667 10.375 1.00 . A A . 76 ARG HH21 1 1
16 32198 1 1 76 ARG HH22 H 7.183 5.101 11.109 1.00 . A A . 76 ARG HH22 1 1
16 32199 1 1 76 ARG N N 3.507 1.485 4.708 1.00 . A A . 76 ARG N 1 1
16 32200 1 1 76 ARG NE N 4.944 3.438 9.512 1.00 . A A . 76 ARG NE 1 1
16 32201 1 1 76 ARG NH1 N 6.884 2.683 10.511 1.00 . A A . 76 ARG NH1 1 1
16 32202 1 1 76 ARG NH2 N 6.340 4.914 10.596 1.00 . A A . 76 ARG NH2 1 1
16 32203 1 1 76 ARG O O 0.375 1.517 6.359 1.00 . A A . 76 ARG O 1 1
16 32204 1 1 77 LEU C C -0.490 3.812 4.561 1.00 . A A . 77 LEU C 1 1
16 32205 1 1 77 LEU CA C 0.549 4.184 5.611 1.00 . A A . 77 LEU CA 1 1
16 32206 1 1 77 LEU CB C 1.088 5.589 5.348 1.00 . A A . 77 LEU CB 1 1
16 32207 1 1 77 LEU CD1 C 1.276 7.985 6.001 1.00 . A A . 77 LEU CD1 1 1
16 32208 1 1 77 LEU CD2 C -0.757 6.683 6.637 1.00 . A A . 77 LEU CD2 1 1
16 32209 1 1 77 LEU CG C 0.744 6.631 6.410 1.00 . A A . 77 LEU CG 1 1
16 32210 1 1 77 LEU H H 2.536 3.521 5.339 1.00 . A A . 77 LEU H 1 1
16 32211 1 1 77 LEU HA H 0.083 4.160 6.585 1.00 . A A . 77 LEU HA 1 1
16 32212 1 1 77 LEU HB2 H 2.163 5.530 5.268 1.00 . A A . 77 LEU HB2 1 1
16 32213 1 1 77 LEU HB3 H 0.693 5.932 4.403 1.00 . A A . 77 LEU HB3 1 1
16 32214 1 1 77 LEU HD11 H 0.974 8.189 4.989 1.00 . A A . 77 LEU HD11 1 1
16 32215 1 1 77 LEU HD12 H 2.354 7.984 6.064 1.00 . A A . 77 LEU HD12 1 1
16 32216 1 1 77 LEU HD13 H 0.875 8.744 6.657 1.00 . A A . 77 LEU HD13 1 1
16 32217 1 1 77 LEU HD21 H -1.263 6.634 5.685 1.00 . A A . 77 LEU HD21 1 1
16 32218 1 1 77 LEU HD22 H -1.014 7.606 7.134 1.00 . A A . 77 LEU HD22 1 1
16 32219 1 1 77 LEU HD23 H -1.059 5.848 7.250 1.00 . A A . 77 LEU HD23 1 1
16 32220 1 1 77 LEU HG H 1.217 6.361 7.340 1.00 . A A . 77 LEU HG 1 1
16 32221 1 1 77 LEU N N 1.637 3.220 5.600 1.00 . A A . 77 LEU N 1 1
16 32222 1 1 77 LEU O O -1.681 4.074 4.728 1.00 . A A . 77 LEU O 1 1
16 32223 1 1 78 MET C C -1.804 1.567 3.021 1.00 . A A . 78 MET C 1 1
16 32224 1 1 78 MET CA C -0.927 2.688 2.456 1.00 . A A . 78 MET CA 1 1
16 32225 1 1 78 MET CB C -0.131 2.223 1.231 1.00 . A A . 78 MET CB 1 1
16 32226 1 1 78 MET CE C 0.839 -0.641 -0.041 1.00 . A A . 78 MET CE 1 1
16 32227 1 1 78 MET CG C -0.955 1.458 0.211 1.00 . A A . 78 MET CG 1 1
16 32228 1 1 78 MET H H 0.941 3.077 3.371 1.00 . A A . 78 MET H 1 1
16 32229 1 1 78 MET HA H -1.570 3.506 2.161 1.00 . A A . 78 MET HA 1 1
16 32230 1 1 78 MET HB2 H 0.292 3.089 0.743 1.00 . A A . 78 MET HB2 1 1
16 32231 1 1 78 MET HB3 H 0.672 1.582 1.566 1.00 . A A . 78 MET HB3 1 1
16 32232 1 1 78 MET HE1 H 1.519 -0.070 0.576 1.00 . A A . 78 MET HE1 1 1
16 32233 1 1 78 MET HE2 H 0.966 -0.355 -1.072 1.00 . A A . 78 MET HE2 1 1
16 32234 1 1 78 MET HE3 H 1.053 -1.694 0.068 1.00 . A A . 78 MET HE3 1 1
16 32235 1 1 78 MET HG2 H -1.993 1.764 0.298 1.00 . A A . 78 MET HG2 1 1
16 32236 1 1 78 MET HG3 H -0.590 1.694 -0.780 1.00 . A A . 78 MET HG3 1 1
16 32237 1 1 78 MET N N -0.029 3.193 3.482 1.00 . A A . 78 MET N 1 1
16 32238 1 1 78 MET O O -3.027 1.588 2.870 1.00 . A A . 78 MET O 1 1
16 32239 1 1 78 MET SD S -0.854 -0.324 0.455 1.00 . A A . 78 MET SD 1 1
16 32240 1 1 79 PHE C C -2.868 0.118 5.435 1.00 . A A . 79 PHE C 1 1
16 32241 1 1 79 PHE CA C -1.943 -0.460 4.357 1.00 . A A . 79 PHE CA 1 1
16 32242 1 1 79 PHE CB C -1.012 -1.509 4.973 1.00 . A A . 79 PHE CB 1 1
16 32243 1 1 79 PHE CD1 C -0.664 -2.837 2.871 1.00 . A A . 79 PHE CD1 1 1
16 32244 1 1 79 PHE CD2 C 1.247 -2.200 4.141 1.00 . A A . 79 PHE CD2 1 1
16 32245 1 1 79 PHE CE1 C 0.152 -3.466 1.950 1.00 . A A . 79 PHE CE1 1 1
16 32246 1 1 79 PHE CE2 C 2.068 -2.829 3.227 1.00 . A A . 79 PHE CE2 1 1
16 32247 1 1 79 PHE CG C -0.125 -2.196 3.975 1.00 . A A . 79 PHE CG 1 1
16 32248 1 1 79 PHE CZ C 1.522 -3.461 2.129 1.00 . A A . 79 PHE CZ 1 1
16 32249 1 1 79 PHE H H -0.202 0.593 3.730 1.00 . A A . 79 PHE H 1 1
16 32250 1 1 79 PHE HA H -2.545 -0.938 3.606 1.00 . A A . 79 PHE HA 1 1
16 32251 1 1 79 PHE HB2 H -0.380 -1.034 5.709 1.00 . A A . 79 PHE HB2 1 1
16 32252 1 1 79 PHE HB3 H -1.614 -2.265 5.455 1.00 . A A . 79 PHE HB3 1 1
16 32253 1 1 79 PHE HD1 H -1.735 -2.840 2.730 1.00 . A A . 79 PHE HD1 1 1
16 32254 1 1 79 PHE HD2 H 1.678 -1.710 5.000 1.00 . A A . 79 PHE HD2 1 1
16 32255 1 1 79 PHE HE1 H -0.281 -3.963 1.094 1.00 . A A . 79 PHE HE1 1 1
16 32256 1 1 79 PHE HE2 H 3.136 -2.823 3.372 1.00 . A A . 79 PHE HE2 1 1
16 32257 1 1 79 PHE HZ H 2.168 -3.946 1.407 1.00 . A A . 79 PHE HZ 1 1
16 32258 1 1 79 PHE N N -1.185 0.604 3.698 1.00 . A A . 79 PHE N 1 1
16 32259 1 1 79 PHE O O -3.995 -0.352 5.629 1.00 . A A . 79 PHE O 1 1
16 32260 1 1 80 SER C C -4.426 2.442 6.676 1.00 . A A . 80 SER C 1 1
16 32261 1 1 80 SER CA C -3.146 1.783 7.193 1.00 . A A . 80 SER CA 1 1
16 32262 1 1 80 SER CB C -2.278 2.817 7.916 1.00 . A A . 80 SER CB 1 1
16 32263 1 1 80 SER H H -1.502 1.502 5.897 1.00 . A A . 80 SER H 1 1
16 32264 1 1 80 SER HA H -3.417 1.010 7.894 1.00 . A A . 80 SER HA 1 1
16 32265 1 1 80 SER HB2 H -1.968 3.577 7.213 1.00 . A A . 80 SER HB2 1 1
16 32266 1 1 80 SER HB3 H -2.852 3.273 8.708 1.00 . A A . 80 SER HB3 1 1
16 32267 1 1 80 SER HG H -0.720 1.617 7.826 1.00 . A A . 80 SER HG 1 1
16 32268 1 1 80 SER N N -2.391 1.154 6.118 1.00 . A A . 80 SER N 1 1
16 32269 1 1 80 SER O O -5.498 2.252 7.258 1.00 . A A . 80 SER O 1 1
16 32270 1 1 80 SER OG O -1.120 2.212 8.476 1.00 . A A . 80 SER OG 1 1
16 32271 1 1 81 ASN C C -6.549 2.921 4.563 1.00 . A A . 81 ASN C 1 1
16 32272 1 1 81 ASN CA C -5.502 3.912 5.075 1.00 . A A . 81 ASN CA 1 1
16 32273 1 1 81 ASN CB C -5.152 4.964 3.998 1.00 . A A . 81 ASN CB 1 1
16 32274 1 1 81 ASN CG C -4.717 4.389 2.663 1.00 . A A . 81 ASN CG 1 1
16 32275 1 1 81 ASN H H -3.463 3.300 5.130 1.00 . A A . 81 ASN H 1 1
16 32276 1 1 81 ASN HA H -5.927 4.433 5.919 1.00 . A A . 81 ASN HA 1 1
16 32277 1 1 81 ASN HB2 H -6.019 5.583 3.822 1.00 . A A . 81 ASN HB2 1 1
16 32278 1 1 81 ASN HB3 H -4.352 5.586 4.372 1.00 . A A . 81 ASN HB3 1 1
16 32279 1 1 81 ASN HD21 H -2.817 4.762 3.091 1.00 . A A . 81 ASN HD21 1 1
16 32280 1 1 81 ASN HD22 H -3.119 4.014 1.559 1.00 . A A . 81 ASN HD22 1 1
16 32281 1 1 81 ASN N N -4.329 3.206 5.586 1.00 . A A . 81 ASN N 1 1
16 32282 1 1 81 ASN ND2 N -3.422 4.392 2.411 1.00 . A A . 81 ASN ND2 1 1
16 32283 1 1 81 ASN O O -7.749 3.179 4.653 1.00 . A A . 81 ASN O 1 1
16 32284 1 1 81 ASN OD1 O -5.542 4.004 1.839 1.00 . A A . 81 ASN OD1 1 1
16 32285 1 1 82 CYS C C -7.897 0.270 4.834 1.00 . A A . 82 CYS C 1 1
16 32286 1 1 82 CYS CA C -7.026 0.704 3.657 1.00 . A A . 82 CYS CA 1 1
16 32287 1 1 82 CYS CB C -6.297 -0.529 3.073 1.00 . A A . 82 CYS CB 1 1
16 32288 1 1 82 CYS H H -5.126 1.659 3.942 1.00 . A A . 82 CYS H 1 1
16 32289 1 1 82 CYS HA H -7.681 1.115 2.896 1.00 . A A . 82 CYS HA 1 1
16 32290 1 1 82 CYS HB2 H -5.984 -0.316 2.061 1.00 . A A . 82 CYS HB2 1 1
16 32291 1 1 82 CYS HB3 H -5.432 -0.764 3.677 1.00 . A A . 82 CYS HB3 1 1
16 32292 1 1 82 CYS HG H -8.539 -1.645 2.615 1.00 . A A . 82 CYS HG 1 1
16 32293 1 1 82 CYS N N -6.096 1.774 4.061 1.00 . A A . 82 CYS N 1 1
16 32294 1 1 82 CYS O O -9.124 0.224 4.715 1.00 . A A . 82 CYS O 1 1
16 32295 1 1 82 CYS SG S -7.320 -2.013 2.997 1.00 . A A . 82 CYS SG 1 1
16 32296 1 1 83 TYR C C -8.976 0.623 7.648 1.00 . A A . 83 TYR C 1 1
16 32297 1 1 83 TYR CA C -8.045 -0.477 7.138 1.00 . A A . 83 TYR CA 1 1
16 32298 1 1 83 TYR CB C -7.138 -0.927 8.290 1.00 . A A . 83 TYR CB 1 1
16 32299 1 1 83 TYR CD1 C -6.714 -3.194 7.237 1.00 . A A . 83 TYR CD1 1 1
16 32300 1 1 83 TYR CD2 C -4.932 -2.179 8.464 1.00 . A A . 83 TYR CD2 1 1
16 32301 1 1 83 TYR CE1 C -5.909 -4.289 6.974 1.00 . A A . 83 TYR CE1 1 1
16 32302 1 1 83 TYR CE2 C -4.127 -3.271 8.202 1.00 . A A . 83 TYR CE2 1 1
16 32303 1 1 83 TYR CG C -6.244 -2.119 7.985 1.00 . A A . 83 TYR CG 1 1
16 32304 1 1 83 TYR CZ C -4.618 -4.321 7.460 1.00 . A A . 83 TYR CZ 1 1
16 32305 1 1 83 TYR H H -6.299 0.068 6.041 1.00 . A A . 83 TYR H 1 1
16 32306 1 1 83 TYR HA H -8.650 -1.321 6.816 1.00 . A A . 83 TYR HA 1 1
16 32307 1 1 83 TYR HB2 H -6.501 -0.104 8.576 1.00 . A A . 83 TYR HB2 1 1
16 32308 1 1 83 TYR HB3 H -7.771 -1.193 9.131 1.00 . A A . 83 TYR HB3 1 1
16 32309 1 1 83 TYR HD1 H -7.724 -3.169 6.857 1.00 . A A . 83 TYR HD1 1 1
16 32310 1 1 83 TYR HD2 H -4.534 -1.356 9.044 1.00 . A A . 83 TYR HD2 1 1
16 32311 1 1 83 TYR HE1 H -6.293 -5.112 6.391 1.00 . A A . 83 TYR HE1 1 1
16 32312 1 1 83 TYR HE2 H -3.121 -3.302 8.589 1.00 . A A . 83 TYR HE2 1 1
16 32313 1 1 83 TYR HH H -3.882 -5.636 6.266 1.00 . A A . 83 TYR HH 1 1
16 32314 1 1 83 TYR N N -7.279 -0.019 5.980 1.00 . A A . 83 TYR N 1 1
16 32315 1 1 83 TYR O O -9.978 0.339 8.304 1.00 . A A . 83 TYR O 1 1
16 32316 1 1 83 TYR OH O -3.811 -5.406 7.197 1.00 . A A . 83 TYR OH 1 1
16 32317 1 1 84 LYS C C -10.825 2.896 6.971 1.00 . A A . 84 LYS C 1 1
16 32318 1 1 84 LYS CA C -9.504 3.002 7.704 1.00 . A A . 84 LYS CA 1 1
16 32319 1 1 84 LYS CB C -8.884 4.339 7.305 1.00 . A A . 84 LYS CB 1 1
16 32320 1 1 84 LYS CD C -8.358 5.947 9.152 1.00 . A A . 84 LYS CD 1 1
16 32321 1 1 84 LYS CE C -9.317 6.890 8.425 1.00 . A A . 84 LYS CE 1 1
16 32322 1 1 84 LYS CG C -7.807 4.871 8.226 1.00 . A A . 84 LYS CG 1 1
16 32323 1 1 84 LYS H H -7.781 2.053 6.906 1.00 . A A . 84 LYS H 1 1
16 32324 1 1 84 LYS HA H -9.679 2.988 8.769 1.00 . A A . 84 LYS HA 1 1
16 32325 1 1 84 LYS HB2 H -8.464 4.247 6.319 1.00 . A A . 84 LYS HB2 1 1
16 32326 1 1 84 LYS HB3 H -9.677 5.070 7.270 1.00 . A A . 84 LYS HB3 1 1
16 32327 1 1 84 LYS HD2 H -8.888 5.470 9.964 1.00 . A A . 84 LYS HD2 1 1
16 32328 1 1 84 LYS HD3 H -7.535 6.521 9.548 1.00 . A A . 84 LYS HD3 1 1
16 32329 1 1 84 LYS HE2 H -8.967 7.053 7.412 1.00 . A A . 84 LYS HE2 1 1
16 32330 1 1 84 LYS HE3 H -10.292 6.425 8.391 1.00 . A A . 84 LYS HE3 1 1
16 32331 1 1 84 LYS HG2 H -7.419 4.058 8.821 1.00 . A A . 84 LYS HG2 1 1
16 32332 1 1 84 LYS HG3 H -7.012 5.295 7.631 1.00 . A A . 84 LYS HG3 1 1
16 32333 1 1 84 LYS HZ1 H -9.843 8.058 10.073 1.00 . A A . 84 LYS HZ1 1 1
16 32334 1 1 84 LYS HZ2 H -10.069 8.831 8.586 1.00 . A A . 84 LYS HZ2 1 1
16 32335 1 1 84 LYS HZ3 H -8.511 8.645 9.213 1.00 . A A . 84 LYS HZ3 1 1
16 32336 1 1 84 LYS N N -8.634 1.880 7.360 1.00 . A A . 84 LYS N 1 1
16 32337 1 1 84 LYS NZ N -9.445 8.197 9.123 1.00 . A A . 84 LYS NZ 1 1
16 32338 1 1 84 LYS O O -11.897 2.928 7.574 1.00 . A A . 84 LYS O 1 1
16 32339 1 1 85 TYR C C -12.695 1.571 4.816 1.00 . A A . 85 TYR C 1 1
16 32340 1 1 85 TYR CA C -11.894 2.861 4.808 1.00 . A A . 85 TYR CA 1 1
16 32341 1 1 85 TYR CB C -11.484 3.194 3.376 1.00 . A A . 85 TYR CB 1 1
16 32342 1 1 85 TYR CD1 C -13.234 4.760 2.539 1.00 . A A . 85 TYR CD1 1 1
16 32343 1 1 85 TYR CD2 C -13.261 2.549 1.665 1.00 . A A . 85 TYR CD2 1 1
16 32344 1 1 85 TYR CE1 C -14.340 5.082 1.778 1.00 . A A . 85 TYR CE1 1 1
16 32345 1 1 85 TYR CE2 C -14.364 2.858 0.898 1.00 . A A . 85 TYR CE2 1 1
16 32346 1 1 85 TYR CG C -12.677 3.500 2.498 1.00 . A A . 85 TYR CG 1 1
16 32347 1 1 85 TYR CZ C -14.900 4.128 0.959 1.00 . A A . 85 TYR CZ 1 1
16 32348 1 1 85 TYR H H -9.853 2.591 5.251 1.00 . A A . 85 TYR H 1 1
16 32349 1 1 85 TYR HA H -12.508 3.669 5.185 1.00 . A A . 85 TYR HA 1 1
16 32350 1 1 85 TYR HB2 H -10.855 4.070 3.392 1.00 . A A . 85 TYR HB2 1 1
16 32351 1 1 85 TYR HB3 H -10.932 2.364 2.950 1.00 . A A . 85 TYR HB3 1 1
16 32352 1 1 85 TYR HD1 H -12.787 5.495 3.184 1.00 . A A . 85 TYR HD1 1 1
16 32353 1 1 85 TYR HD2 H -12.845 1.556 1.619 1.00 . A A . 85 TYR HD2 1 1
16 32354 1 1 85 TYR HE1 H -14.761 6.075 1.830 1.00 . A A . 85 TYR HE1 1 1
16 32355 1 1 85 TYR HE2 H -14.805 2.102 0.260 1.00 . A A . 85 TYR HE2 1 1
16 32356 1 1 85 TYR HH H -16.697 3.787 0.373 1.00 . A A . 85 TYR HH 1 1
16 32357 1 1 85 TYR N N -10.732 2.765 5.658 1.00 . A A . 85 TYR N 1 1
16 32358 1 1 85 TYR O O -13.923 1.583 4.910 1.00 . A A . 85 TYR O 1 1
16 32359 1 1 85 TYR OH O -16.006 4.442 0.205 1.00 . A A . 85 TYR OH 1 1
16 32360 1 1 86 ASN C C -12.902 -1.509 5.837 1.00 . A A . 86 ASN C 1 1
16 32361 1 1 86 ASN CA C -12.625 -0.825 4.510 1.00 . A A . 86 ASN CA 1 1
16 32362 1 1 86 ASN CB C -11.726 -1.715 3.653 1.00 . A A . 86 ASN CB 1 1
16 32363 1 1 86 ASN CG C -11.120 -0.979 2.475 1.00 . A A . 86 ASN CG 1 1
16 32364 1 1 86 ASN H H -11.011 0.500 4.800 1.00 . A A . 86 ASN H 1 1
16 32365 1 1 86 ASN HA H -13.556 -0.659 3.994 1.00 . A A . 86 ASN HA 1 1
16 32366 1 1 86 ASN HB2 H -10.923 -2.102 4.263 1.00 . A A . 86 ASN HB2 1 1
16 32367 1 1 86 ASN HB3 H -12.316 -2.537 3.270 1.00 . A A . 86 ASN HB3 1 1
16 32368 1 1 86 ASN HD21 H -12.793 0.035 2.192 1.00 . A A . 86 ASN HD21 1 1
16 32369 1 1 86 ASN HD22 H -11.490 0.416 1.122 1.00 . A A . 86 ASN HD22 1 1
16 32370 1 1 86 ASN N N -11.991 0.459 4.721 1.00 . A A . 86 ASN N 1 1
16 32371 1 1 86 ASN ND2 N -11.882 -0.096 1.862 1.00 . A A . 86 ASN ND2 1 1
16 32372 1 1 86 ASN O O -12.007 -1.644 6.673 1.00 . A A . 86 ASN O 1 1
16 32373 1 1 86 ASN OD1 O -9.980 -1.222 2.103 1.00 . A A . 86 ASN OD1 1 1
16 32374 1 1 87 PRO C C -13.840 -4.074 7.242 1.00 . A A . 87 PRO C 1 1
16 32375 1 1 87 PRO CA C -14.524 -2.708 7.239 1.00 . A A . 87 PRO CA 1 1
16 32376 1 1 87 PRO CB C -16.045 -2.857 7.117 1.00 . A A . 87 PRO CB 1 1
16 32377 1 1 87 PRO CD C -15.305 -1.685 5.170 1.00 . A A . 87 PRO CD 1 1
16 32378 1 1 87 PRO CG C -16.349 -2.638 5.677 1.00 . A A . 87 PRO CG 1 1
16 32379 1 1 87 PRO HA H -14.279 -2.180 8.150 1.00 . A A . 87 PRO HA 1 1
16 32380 1 1 87 PRO HB2 H -16.336 -3.848 7.434 1.00 . A A . 87 PRO HB2 1 1
16 32381 1 1 87 PRO HB3 H -16.532 -2.120 7.739 1.00 . A A . 87 PRO HB3 1 1
16 32382 1 1 87 PRO HD2 H -15.060 -1.910 4.143 1.00 . A A . 87 PRO HD2 1 1
16 32383 1 1 87 PRO HD3 H -15.648 -0.665 5.263 1.00 . A A . 87 PRO HD3 1 1
16 32384 1 1 87 PRO HG2 H -16.294 -3.575 5.142 1.00 . A A . 87 PRO HG2 1 1
16 32385 1 1 87 PRO HG3 H -17.333 -2.203 5.574 1.00 . A A . 87 PRO HG3 1 1
16 32386 1 1 87 PRO N N -14.154 -1.934 6.055 1.00 . A A . 87 PRO N 1 1
16 32387 1 1 87 PRO O O -13.442 -4.577 6.190 1.00 . A A . 87 PRO O 1 1
16 32388 1 1 88 PRO C C -13.218 -7.049 7.722 1.00 . A A . 88 PRO C 1 1
16 32389 1 1 88 PRO CA C -12.909 -5.903 8.677 1.00 . A A . 88 PRO CA 1 1
16 32390 1 1 88 PRO CB C -13.280 -6.313 10.110 1.00 . A A . 88 PRO CB 1 1
16 32391 1 1 88 PRO CD C -14.327 -4.215 9.687 1.00 . A A . 88 PRO CD 1 1
16 32392 1 1 88 PRO CG C -14.463 -5.481 10.474 1.00 . A A . 88 PRO CG 1 1
16 32393 1 1 88 PRO HA H -11.851 -5.689 8.635 1.00 . A A . 88 PRO HA 1 1
16 32394 1 1 88 PRO HB2 H -13.521 -7.366 10.130 1.00 . A A . 88 PRO HB2 1 1
16 32395 1 1 88 PRO HB3 H -12.448 -6.119 10.765 1.00 . A A . 88 PRO HB3 1 1
16 32396 1 1 88 PRO HD2 H -15.296 -3.778 9.500 1.00 . A A . 88 PRO HD2 1 1
16 32397 1 1 88 PRO HD3 H -13.685 -3.514 10.201 1.00 . A A . 88 PRO HD3 1 1
16 32398 1 1 88 PRO HG2 H -15.372 -5.995 10.202 1.00 . A A . 88 PRO HG2 1 1
16 32399 1 1 88 PRO HG3 H -14.452 -5.269 11.533 1.00 . A A . 88 PRO HG3 1 1
16 32400 1 1 88 PRO N N -13.705 -4.680 8.442 1.00 . A A . 88 PRO N 1 1
16 32401 1 1 88 PRO O O -12.395 -7.946 7.539 1.00 . A A . 88 PRO O 1 1
16 32402 1 1 89 ASP C C -14.885 -7.519 4.776 1.00 . A A . 89 ASP C 1 1
16 32403 1 1 89 ASP CA C -14.802 -8.066 6.192 1.00 . A A . 89 ASP CA 1 1
16 32404 1 1 89 ASP CB C -16.155 -8.679 6.586 1.00 . A A . 89 ASP CB 1 1
16 32405 1 1 89 ASP CG C -16.126 -9.338 7.949 1.00 . A A . 89 ASP CG 1 1
16 32406 1 1 89 ASP H H -15.002 -6.277 7.308 1.00 . A A . 89 ASP H 1 1
16 32407 1 1 89 ASP HA H -14.046 -8.840 6.219 1.00 . A A . 89 ASP HA 1 1
16 32408 1 1 89 ASP HB2 H -16.918 -7.911 6.593 1.00 . A A . 89 ASP HB2 1 1
16 32409 1 1 89 ASP HB3 H -16.420 -9.426 5.857 1.00 . A A . 89 ASP HB3 1 1
16 32410 1 1 89 ASP N N -14.397 -7.023 7.125 1.00 . A A . 89 ASP N 1 1
16 32411 1 1 89 ASP O O -15.959 -7.124 4.317 1.00 . A A . 89 ASP O 1 1
16 32412 1 1 89 ASP OD1 O -15.813 -10.544 8.019 1.00 . A A . 89 ASP OD1 1 1
16 32413 1 1 89 ASP OD2 O -16.431 -8.661 8.952 1.00 . A A . 89 ASP OD2 1 1
16 32414 1 1 90 HIS C C -12.418 -7.566 2.046 1.00 . A A . 90 HIS C 1 1
16 32415 1 1 90 HIS CA C -13.712 -7.077 2.691 1.00 . A A . 90 HIS CA 1 1
16 32416 1 1 90 HIS CB C -13.820 -5.549 2.540 1.00 . A A . 90 HIS CB 1 1
16 32417 1 1 90 HIS CD2 C -15.964 -4.802 1.206 1.00 . A A . 90 HIS CD2 1 1
16 32418 1 1 90 HIS CE1 C -15.054 -4.630 -0.773 1.00 . A A . 90 HIS CE1 1 1
16 32419 1 1 90 HIS CG C -14.640 -5.119 1.339 1.00 . A A . 90 HIS CG 1 1
16 32420 1 1 90 HIS H H -12.912 -7.725 4.538 1.00 . A A . 90 HIS H 1 1
16 32421 1 1 90 HIS HA H -14.550 -7.544 2.193 1.00 . A A . 90 HIS HA 1 1
16 32422 1 1 90 HIS HB2 H -14.265 -5.136 3.433 1.00 . A A . 90 HIS HB2 1 1
16 32423 1 1 90 HIS HB3 H -12.823 -5.139 2.429 1.00 . A A . 90 HIS HB3 1 1
16 32424 1 1 90 HIS HD1 H -13.169 -5.170 -0.190 1.00 . A A . 90 HIS HD1 1 1
16 32425 1 1 90 HIS HD2 H -16.708 -4.773 1.988 1.00 . A A . 90 HIS HD2 1 1
16 32426 1 1 90 HIS HE1 H -14.920 -4.460 -1.831 1.00 . A A . 90 HIS HE1 1 1
16 32427 1 1 90 HIS HE2 H -17.074 -4.503 -0.543 1.00 . A A . 90 HIS HE2 1 1
16 32428 1 1 90 HIS N N -13.749 -7.476 4.092 1.00 . A A . 90 HIS N 1 1
16 32429 1 1 90 HIS ND1 N -14.110 -4.996 0.071 1.00 . A A . 90 HIS ND1 1 1
16 32430 1 1 90 HIS NE2 N -16.186 -4.506 -0.115 1.00 . A A . 90 HIS NE2 1 1
16 32431 1 1 90 HIS O O -11.455 -7.863 2.748 1.00 . A A . 90 HIS O 1 1
16 32432 1 1 91 ASP C C -9.955 -7.311 0.382 1.00 . A A . 91 ASP C 1 1
16 32433 1 1 91 ASP CA C -11.204 -8.100 -0.005 1.00 . A A . 91 ASP CA 1 1
16 32434 1 1 91 ASP CB C -11.418 -7.970 -1.534 1.00 . A A . 91 ASP CB 1 1
16 32435 1 1 91 ASP CG C -12.187 -6.722 -1.937 1.00 . A A . 91 ASP CG 1 1
16 32436 1 1 91 ASP H H -13.216 -7.457 0.225 1.00 . A A . 91 ASP H 1 1
16 32437 1 1 91 ASP HA H -11.028 -9.139 0.251 1.00 . A A . 91 ASP HA 1 1
16 32438 1 1 91 ASP HB2 H -10.458 -7.928 -2.010 1.00 . A A . 91 ASP HB2 1 1
16 32439 1 1 91 ASP HB3 H -11.952 -8.821 -1.918 1.00 . A A . 91 ASP HB3 1 1
16 32440 1 1 91 ASP N N -12.399 -7.663 0.729 1.00 . A A . 91 ASP N 1 1
16 32441 1 1 91 ASP O O -8.927 -7.892 0.731 1.00 . A A . 91 ASP O 1 1
16 32442 1 1 91 ASP OD1 O -12.985 -6.810 -2.885 1.00 . A A . 91 ASP OD1 1 1
16 32443 1 1 91 ASP OD2 O -12.031 -5.669 -1.286 1.00 . A A . 91 ASP OD2 1 1
16 32444 1 1 92 VAL C C -8.258 -5.180 1.832 1.00 . A A . 92 VAL C 1 1
16 32445 1 1 92 VAL CA C -8.898 -5.135 0.453 1.00 . A A . 92 VAL CA 1 1
16 32446 1 1 92 VAL CB C -9.212 -3.689 0.020 1.00 . A A . 92 VAL CB 1 1
16 32447 1 1 92 VAL CG1 C -8.815 -3.503 -1.422 1.00 . A A . 92 VAL CG1 1 1
16 32448 1 1 92 VAL CG2 C -10.685 -3.381 0.180 1.00 . A A . 92 VAL CG2 1 1
16 32449 1 1 92 VAL H H -10.937 -5.593 0.188 1.00 . A A . 92 VAL H 1 1
16 32450 1 1 92 VAL HA H -8.171 -5.506 -0.235 1.00 . A A . 92 VAL HA 1 1
16 32451 1 1 92 VAL HB H -8.640 -3.008 0.619 1.00 . A A . 92 VAL HB 1 1
16 32452 1 1 92 VAL HG11 H -7.876 -3.994 -1.584 1.00 . A A . 92 VAL HG11 1 1
16 32453 1 1 92 VAL HG12 H -8.717 -2.450 -1.639 1.00 . A A . 92 VAL HG12 1 1
16 32454 1 1 92 VAL HG13 H -9.566 -3.939 -2.064 1.00 . A A . 92 VAL HG13 1 1
16 32455 1 1 92 VAL HG21 H -11.068 -3.936 1.010 1.00 . A A . 92 VAL HG21 1 1
16 32456 1 1 92 VAL HG22 H -11.213 -3.662 -0.719 1.00 . A A . 92 VAL HG22 1 1
16 32457 1 1 92 VAL HG23 H -10.816 -2.324 0.360 1.00 . A A . 92 VAL HG23 1 1
16 32458 1 1 92 VAL N N -10.055 -5.997 0.331 1.00 . A A . 92 VAL N 1 1
16 32459 1 1 92 VAL O O -7.073 -4.896 1.964 1.00 . A A . 92 VAL O 1 1
16 32460 1 1 93 VAL C C -7.646 -7.056 4.237 1.00 . A A . 93 VAL C 1 1
16 32461 1 1 93 VAL CA C -8.408 -5.739 4.167 1.00 . A A . 93 VAL CA 1 1
16 32462 1 1 93 VAL CB C -9.450 -5.661 5.309 1.00 . A A . 93 VAL CB 1 1
16 32463 1 1 93 VAL CG1 C -10.243 -4.373 5.205 1.00 . A A . 93 VAL CG1 1 1
16 32464 1 1 93 VAL CG2 C -10.387 -6.854 5.302 1.00 . A A . 93 VAL CG2 1 1
16 32465 1 1 93 VAL H H -9.941 -5.820 2.709 1.00 . A A . 93 VAL H 1 1
16 32466 1 1 93 VAL HA H -7.702 -4.928 4.294 1.00 . A A . 93 VAL HA 1 1
16 32467 1 1 93 VAL HB H -8.922 -5.656 6.249 1.00 . A A . 93 VAL HB 1 1
16 32468 1 1 93 VAL HG11 H -10.807 -4.376 4.279 1.00 . A A . 93 VAL HG11 1 1
16 32469 1 1 93 VAL HG12 H -9.566 -3.531 5.212 1.00 . A A . 93 VAL HG12 1 1
16 32470 1 1 93 VAL HG13 H -10.922 -4.298 6.041 1.00 . A A . 93 VAL HG13 1 1
16 32471 1 1 93 VAL HG21 H -10.966 -6.847 4.390 1.00 . A A . 93 VAL HG21 1 1
16 32472 1 1 93 VAL HG22 H -11.052 -6.795 6.152 1.00 . A A . 93 VAL HG22 1 1
16 32473 1 1 93 VAL HG23 H -9.811 -7.765 5.357 1.00 . A A . 93 VAL HG23 1 1
16 32474 1 1 93 VAL N N -9.001 -5.594 2.849 1.00 . A A . 93 VAL N 1 1
16 32475 1 1 93 VAL O O -6.594 -7.147 4.865 1.00 . A A . 93 VAL O 1 1
16 32476 1 1 94 ALA C C -6.243 -9.279 2.652 1.00 . A A . 94 ALA C 1 1
16 32477 1 1 94 ALA CA C -7.522 -9.364 3.476 1.00 . A A . 94 ALA CA 1 1
16 32478 1 1 94 ALA CB C -8.472 -10.400 2.890 1.00 . A A . 94 ALA CB 1 1
16 32479 1 1 94 ALA H H -9.015 -7.924 3.065 1.00 . A A . 94 ALA H 1 1
16 32480 1 1 94 ALA HA H -7.271 -9.666 4.482 1.00 . A A . 94 ALA HA 1 1
16 32481 1 1 94 ALA HB1 H -8.743 -10.114 1.885 1.00 . A A . 94 ALA HB1 1 1
16 32482 1 1 94 ALA HB2 H -9.362 -10.456 3.500 1.00 . A A . 94 ALA HB2 1 1
16 32483 1 1 94 ALA HB3 H -7.986 -11.364 2.871 1.00 . A A . 94 ALA HB3 1 1
16 32484 1 1 94 ALA N N -8.167 -8.063 3.545 1.00 . A A . 94 ALA N 1 1
16 32485 1 1 94 ALA O O -5.209 -9.831 3.032 1.00 . A A . 94 ALA O 1 1
16 32486 1 1 95 MET C C -4.111 -7.501 1.391 1.00 . A A . 95 MET C 1 1
16 32487 1 1 95 MET CA C -5.146 -8.375 0.682 1.00 . A A . 95 MET CA 1 1
16 32488 1 1 95 MET CB C -5.538 -7.765 -0.672 1.00 . A A . 95 MET CB 1 1
16 32489 1 1 95 MET CE C -8.122 -6.999 -2.979 1.00 . A A . 95 MET CE 1 1
16 32490 1 1 95 MET CG C -6.401 -8.682 -1.541 1.00 . A A . 95 MET CG 1 1
16 32491 1 1 95 MET H H -7.170 -8.158 1.275 1.00 . A A . 95 MET H 1 1
16 32492 1 1 95 MET HA H -4.705 -9.348 0.508 1.00 . A A . 95 MET HA 1 1
16 32493 1 1 95 MET HB2 H -6.084 -6.850 -0.499 1.00 . A A . 95 MET HB2 1 1
16 32494 1 1 95 MET HB3 H -4.631 -7.537 -1.221 1.00 . A A . 95 MET HB3 1 1
16 32495 1 1 95 MET HE1 H -8.066 -6.469 -2.038 1.00 . A A . 95 MET HE1 1 1
16 32496 1 1 95 MET HE2 H -8.997 -7.624 -2.989 1.00 . A A . 95 MET HE2 1 1
16 32497 1 1 95 MET HE3 H -8.184 -6.286 -3.788 1.00 . A A . 95 MET HE3 1 1
16 32498 1 1 95 MET HG2 H -5.917 -9.642 -1.627 1.00 . A A . 95 MET HG2 1 1
16 32499 1 1 95 MET HG3 H -7.364 -8.811 -1.062 1.00 . A A . 95 MET HG3 1 1
16 32500 1 1 95 MET N N -6.312 -8.566 1.533 1.00 . A A . 95 MET N 1 1
16 32501 1 1 95 MET O O -2.909 -7.732 1.262 1.00 . A A . 95 MET O 1 1
16 32502 1 1 95 MET SD S -6.665 -8.022 -3.203 1.00 . A A . 95 MET SD 1 1
16 32503 1 1 96 ALA C C -2.963 -6.420 4.014 1.00 . A A . 96 ALA C 1 1
16 32504 1 1 96 ALA CA C -3.683 -5.642 2.916 1.00 . A A . 96 ALA CA 1 1
16 32505 1 1 96 ALA CB C -4.441 -4.463 3.512 1.00 . A A . 96 ALA CB 1 1
16 32506 1 1 96 ALA H H -5.553 -6.382 2.241 1.00 . A A . 96 ALA H 1 1
16 32507 1 1 96 ALA HA H -2.951 -5.252 2.225 1.00 . A A . 96 ALA HA 1 1
16 32508 1 1 96 ALA HB1 H -4.729 -3.776 2.725 1.00 . A A . 96 ALA HB1 1 1
16 32509 1 1 96 ALA HB2 H -3.807 -3.949 4.221 1.00 . A A . 96 ALA HB2 1 1
16 32510 1 1 96 ALA HB3 H -5.327 -4.822 4.016 1.00 . A A . 96 ALA HB3 1 1
16 32511 1 1 96 ALA N N -4.581 -6.520 2.169 1.00 . A A . 96 ALA N 1 1
16 32512 1 1 96 ALA O O -1.817 -6.127 4.340 1.00 . A A . 96 ALA O 1 1
16 32513 1 1 97 ARG C C -1.958 -9.157 5.025 1.00 . A A . 97 ARG C 1 1
16 32514 1 1 97 ARG CA C -3.034 -8.255 5.616 1.00 . A A . 97 ARG CA 1 1
16 32515 1 1 97 ARG CB C -4.086 -9.115 6.324 1.00 . A A . 97 ARG CB 1 1
16 32516 1 1 97 ARG CD C -6.047 -9.230 7.893 1.00 . A A . 97 ARG CD 1 1
16 32517 1 1 97 ARG CG C -5.079 -8.321 7.151 1.00 . A A . 97 ARG CG 1 1
16 32518 1 1 97 ARG CZ C -8.018 -10.449 7.029 1.00 . A A . 97 ARG CZ 1 1
16 32519 1 1 97 ARG H H -4.561 -7.597 4.294 1.00 . A A . 97 ARG H 1 1
16 32520 1 1 97 ARG HA H -2.575 -7.599 6.340 1.00 . A A . 97 ARG HA 1 1
16 32521 1 1 97 ARG HB2 H -4.636 -9.671 5.580 1.00 . A A . 97 ARG HB2 1 1
16 32522 1 1 97 ARG HB3 H -3.581 -9.810 6.978 1.00 . A A . 97 ARG HB3 1 1
16 32523 1 1 97 ARG HD2 H -5.498 -9.782 8.642 1.00 . A A . 97 ARG HD2 1 1
16 32524 1 1 97 ARG HD3 H -6.794 -8.620 8.377 1.00 . A A . 97 ARG HD3 1 1
16 32525 1 1 97 ARG HE H -6.146 -10.665 6.358 1.00 . A A . 97 ARG HE 1 1
16 32526 1 1 97 ARG HG2 H -4.538 -7.726 7.871 1.00 . A A . 97 ARG HG2 1 1
16 32527 1 1 97 ARG HG3 H -5.641 -7.672 6.495 1.00 . A A . 97 ARG HG3 1 1
16 32528 1 1 97 ARG HH11 H -8.464 -9.063 8.442 1.00 . A A . 97 ARG HH11 1 1
16 32529 1 1 97 ARG HH12 H -9.809 -9.988 7.858 1.00 . A A . 97 ARG HH12 1 1
16 32530 1 1 97 ARG HH21 H -7.909 -11.875 5.595 1.00 . A A . 97 ARG HH21 1 1
16 32531 1 1 97 ARG HH22 H -9.494 -11.596 6.246 1.00 . A A . 97 ARG HH22 1 1
16 32532 1 1 97 ARG N N -3.638 -7.419 4.580 1.00 . A A . 97 ARG N 1 1
16 32533 1 1 97 ARG NE N -6.713 -10.179 7.001 1.00 . A A . 97 ARG NE 1 1
16 32534 1 1 97 ARG NH1 N -8.827 -9.780 7.843 1.00 . A A . 97 ARG NH1 1 1
16 32535 1 1 97 ARG NH2 N -8.514 -11.378 6.225 1.00 . A A . 97 ARG NH2 1 1
16 32536 1 1 97 ARG O O -0.851 -9.237 5.547 1.00 . A A . 97 ARG O 1 1
16 32537 1 1 98 LYS C C -0.140 -10.073 2.754 1.00 . A A . 98 LYS C 1 1
16 32538 1 1 98 LYS CA C -1.381 -10.776 3.312 1.00 . A A . 98 LYS CA 1 1
16 32539 1 1 98 LYS CB C -2.116 -11.534 2.210 1.00 . A A . 98 LYS CB 1 1
16 32540 1 1 98 LYS CD C -2.098 -13.393 0.528 1.00 . A A . 98 LYS CD 1 1
16 32541 1 1 98 LYS CE C -1.351 -14.609 0.027 1.00 . A A . 98 LYS CE 1 1
16 32542 1 1 98 LYS CG C -1.343 -12.715 1.656 1.00 . A A . 98 LYS CG 1 1
16 32543 1 1 98 LYS H H -3.171 -9.666 3.524 1.00 . A A . 98 LYS H 1 1
16 32544 1 1 98 LYS HA H -1.069 -11.475 4.072 1.00 . A A . 98 LYS HA 1 1
16 32545 1 1 98 LYS HB2 H -3.050 -11.901 2.610 1.00 . A A . 98 LYS HB2 1 1
16 32546 1 1 98 LYS HB3 H -2.328 -10.854 1.400 1.00 . A A . 98 LYS HB3 1 1
16 32547 1 1 98 LYS HD2 H -3.070 -13.698 0.884 1.00 . A A . 98 LYS HD2 1 1
16 32548 1 1 98 LYS HD3 H -2.211 -12.694 -0.287 1.00 . A A . 98 LYS HD3 1 1
16 32549 1 1 98 LYS HE2 H -1.948 -15.100 -0.727 1.00 . A A . 98 LYS HE2 1 1
16 32550 1 1 98 LYS HE3 H -0.421 -14.280 -0.408 1.00 . A A . 98 LYS HE3 1 1
16 32551 1 1 98 LYS HG2 H -0.389 -12.375 1.285 1.00 . A A . 98 LYS HG2 1 1
16 32552 1 1 98 LYS HG3 H -1.185 -13.430 2.450 1.00 . A A . 98 LYS HG3 1 1
16 32553 1 1 98 LYS HZ1 H -0.416 -15.147 1.815 1.00 . A A . 98 LYS HZ1 1 1
16 32554 1 1 98 LYS HZ2 H -0.626 -16.434 0.738 1.00 . A A . 98 LYS HZ2 1 1
16 32555 1 1 98 LYS HZ3 H -1.947 -15.836 1.607 1.00 . A A . 98 LYS HZ3 1 1
16 32556 1 1 98 LYS N N -2.289 -9.820 3.930 1.00 . A A . 98 LYS N 1 1
16 32557 1 1 98 LYS NZ N -1.065 -15.573 1.122 1.00 . A A . 98 LYS NZ 1 1
16 32558 1 1 98 LYS O O 0.991 -10.535 2.937 1.00 . A A . 98 LYS O 1 1
16 32559 1 1 99 LEU C C 1.528 -7.514 2.746 1.00 . A A . 99 LEU C 1 1
16 32560 1 1 99 LEU CA C 0.744 -8.129 1.590 1.00 . A A . 99 LEU CA 1 1
16 32561 1 1 99 LEU CB C 0.250 -7.015 0.668 1.00 . A A . 99 LEU CB 1 1
16 32562 1 1 99 LEU CD1 C 0.799 -6.111 -1.577 1.00 . A A . 99 LEU CD1 1 1
16 32563 1 1 99 LEU CD2 C 1.060 -8.530 -1.207 1.00 . A A . 99 LEU CD2 1 1
16 32564 1 1 99 LEU CG C 0.243 -7.303 -0.840 1.00 . A A . 99 LEU CG 1 1
16 32565 1 1 99 LEU H H -1.277 -8.681 1.888 1.00 . A A . 99 LEU H 1 1
16 32566 1 1 99 LEU HA H 1.408 -8.769 1.035 1.00 . A A . 99 LEU HA 1 1
16 32567 1 1 99 LEU HB2 H -0.758 -6.762 0.962 1.00 . A A . 99 LEU HB2 1 1
16 32568 1 1 99 LEU HB3 H 0.869 -6.158 0.835 1.00 . A A . 99 LEU HB3 1 1
16 32569 1 1 99 LEU HD11 H 1.862 -6.082 -1.431 1.00 . A A . 99 LEU HD11 1 1
16 32570 1 1 99 LEU HD12 H 0.355 -5.206 -1.189 1.00 . A A . 99 LEU HD12 1 1
16 32571 1 1 99 LEU HD13 H 0.581 -6.200 -2.629 1.00 . A A . 99 LEU HD13 1 1
16 32572 1 1 99 LEU HD21 H 2.112 -8.304 -1.093 1.00 . A A . 99 LEU HD21 1 1
16 32573 1 1 99 LEU HD22 H 0.860 -8.799 -2.233 1.00 . A A . 99 LEU HD22 1 1
16 32574 1 1 99 LEU HD23 H 0.793 -9.354 -0.562 1.00 . A A . 99 LEU HD23 1 1
16 32575 1 1 99 LEU HG H -0.769 -7.452 -1.172 1.00 . A A . 99 LEU HG 1 1
16 32576 1 1 99 LEU N N -0.357 -8.952 2.077 1.00 . A A . 99 LEU N 1 1
16 32577 1 1 99 LEU O O 2.702 -7.172 2.594 1.00 . A A . 99 LEU O 1 1
16 32578 1 1 100 GLN C C 2.612 -7.935 5.487 1.00 . A A . 100 GLN C 1 1
16 32579 1 1 100 GLN CA C 1.580 -6.898 5.085 1.00 . A A . 100 GLN CA 1 1
16 32580 1 1 100 GLN CB C 0.610 -6.660 6.245 1.00 . A A . 100 GLN CB 1 1
16 32581 1 1 100 GLN CD C 1.553 -4.582 7.331 1.00 . A A . 100 GLN CD 1 1
16 32582 1 1 100 GLN CG C 1.268 -6.064 7.480 1.00 . A A . 100 GLN CG 1 1
16 32583 1 1 100 GLN H H -0.076 -7.556 3.941 1.00 . A A . 100 GLN H 1 1
16 32584 1 1 100 GLN HA H 2.086 -5.974 4.841 1.00 . A A . 100 GLN HA 1 1
16 32585 1 1 100 GLN HB2 H -0.168 -5.986 5.918 1.00 . A A . 100 GLN HB2 1 1
16 32586 1 1 100 GLN HB3 H 0.159 -7.604 6.525 1.00 . A A . 100 GLN HB3 1 1
16 32587 1 1 100 GLN HE21 H -0.246 -4.146 8.040 1.00 . A A . 100 GLN HE21 1 1
16 32588 1 1 100 GLN HE22 H 0.738 -2.794 7.612 1.00 . A A . 100 GLN HE22 1 1
16 32589 1 1 100 GLN HG2 H 0.621 -6.210 8.330 1.00 . A A . 100 GLN HG2 1 1
16 32590 1 1 100 GLN HG3 H 2.203 -6.577 7.653 1.00 . A A . 100 GLN HG3 1 1
16 32591 1 1 100 GLN N N 0.883 -7.360 3.895 1.00 . A A . 100 GLN N 1 1
16 32592 1 1 100 GLN NE2 N 0.585 -3.759 7.699 1.00 . A A . 100 GLN NE2 1 1
16 32593 1 1 100 GLN O O 3.750 -7.604 5.793 1.00 . A A . 100 GLN O 1 1
16 32594 1 1 100 GLN OE1 O 2.628 -4.181 6.891 1.00 . A A . 100 GLN OE1 1 1
16 32595 1 1 101 ASP C C 4.353 -10.311 4.987 1.00 . A A . 101 ASP C 1 1
16 32596 1 1 101 ASP CA C 3.075 -10.309 5.816 1.00 . A A . 101 ASP CA 1 1
16 32597 1 1 101 ASP CB C 2.347 -11.646 5.659 1.00 . A A . 101 ASP CB 1 1
16 32598 1 1 101 ASP CG C 1.314 -11.877 6.743 1.00 . A A . 101 ASP CG 1 1
16 32599 1 1 101 ASP H H 1.282 -9.393 5.165 1.00 . A A . 101 ASP H 1 1
16 32600 1 1 101 ASP HA H 3.342 -10.181 6.854 1.00 . A A . 101 ASP HA 1 1
16 32601 1 1 101 ASP HB2 H 1.846 -11.666 4.704 1.00 . A A . 101 ASP HB2 1 1
16 32602 1 1 101 ASP HB3 H 3.069 -12.447 5.700 1.00 . A A . 101 ASP HB3 1 1
16 32603 1 1 101 ASP N N 2.203 -9.199 5.448 1.00 . A A . 101 ASP N 1 1
16 32604 1 1 101 ASP O O 5.450 -10.373 5.539 1.00 . A A . 101 ASP O 1 1
16 32605 1 1 101 ASP OD1 O 0.107 -11.727 6.471 1.00 . A A . 101 ASP OD1 1 1
16 32606 1 1 101 ASP OD2 O 1.704 -12.220 7.878 1.00 . A A . 101 ASP OD2 1 1
16 32607 1 1 102 VAL C C 6.271 -8.995 3.047 1.00 . A A . 102 VAL C 1 1
16 32608 1 1 102 VAL CA C 5.391 -10.220 2.788 1.00 . A A . 102 VAL CA 1 1
16 32609 1 1 102 VAL CB C 5.012 -10.311 1.286 1.00 . A A . 102 VAL CB 1 1
16 32610 1 1 102 VAL CG1 C 3.843 -9.421 0.953 1.00 . A A . 102 VAL CG1 1 1
16 32611 1 1 102 VAL CG2 C 6.187 -9.964 0.384 1.00 . A A . 102 VAL CG2 1 1
16 32612 1 1 102 VAL H H 3.314 -10.183 3.273 1.00 . A A . 102 VAL H 1 1
16 32613 1 1 102 VAL HA H 5.971 -11.099 3.030 1.00 . A A . 102 VAL HA 1 1
16 32614 1 1 102 VAL HB H 4.718 -11.320 1.075 1.00 . A A . 102 VAL HB 1 1
16 32615 1 1 102 VAL HG11 H 3.748 -9.356 -0.115 1.00 . A A . 102 VAL HG11 1 1
16 32616 1 1 102 VAL HG12 H 4.008 -8.436 1.364 1.00 . A A . 102 VAL HG12 1 1
16 32617 1 1 102 VAL HG13 H 2.943 -9.843 1.372 1.00 . A A . 102 VAL HG13 1 1
16 32618 1 1 102 VAL HG21 H 6.065 -8.954 0.013 1.00 . A A . 102 VAL HG21 1 1
16 32619 1 1 102 VAL HG22 H 6.220 -10.654 -0.448 1.00 . A A . 102 VAL HG22 1 1
16 32620 1 1 102 VAL HG23 H 7.106 -10.033 0.946 1.00 . A A . 102 VAL HG23 1 1
16 32621 1 1 102 VAL N N 4.217 -10.231 3.664 1.00 . A A . 102 VAL N 1 1
16 32622 1 1 102 VAL O O 7.459 -9.140 3.322 1.00 . A A . 102 VAL O 1 1
16 32623 1 1 103 PHE C C 7.104 -6.589 4.612 1.00 . A A . 103 PHE C 1 1
16 32624 1 1 103 PHE CA C 6.418 -6.559 3.241 1.00 . A A . 103 PHE CA 1 1
16 32625 1 1 103 PHE CB C 5.475 -5.346 3.120 1.00 . A A . 103 PHE CB 1 1
16 32626 1 1 103 PHE CD1 C 7.110 -3.500 3.634 1.00 . A A . 103 PHE CD1 1 1
16 32627 1 1 103 PHE CD2 C 5.133 -3.646 4.967 1.00 . A A . 103 PHE CD2 1 1
16 32628 1 1 103 PHE CE1 C 7.524 -2.407 4.368 1.00 . A A . 103 PHE CE1 1 1
16 32629 1 1 103 PHE CE2 C 5.546 -2.551 5.700 1.00 . A A . 103 PHE CE2 1 1
16 32630 1 1 103 PHE CG C 5.912 -4.139 3.921 1.00 . A A . 103 PHE CG 1 1
16 32631 1 1 103 PHE CZ C 6.742 -1.931 5.401 1.00 . A A . 103 PHE CZ 1 1
16 32632 1 1 103 PHE H H 4.727 -7.762 2.758 1.00 . A A . 103 PHE H 1 1
16 32633 1 1 103 PHE HA H 7.189 -6.467 2.484 1.00 . A A . 103 PHE HA 1 1
16 32634 1 1 103 PHE HB2 H 5.431 -5.049 2.079 1.00 . A A . 103 PHE HB2 1 1
16 32635 1 1 103 PHE HB3 H 4.487 -5.629 3.447 1.00 . A A . 103 PHE HB3 1 1
16 32636 1 1 103 PHE HD1 H 7.724 -3.870 2.826 1.00 . A A . 103 PHE HD1 1 1
16 32637 1 1 103 PHE HD2 H 4.191 -4.121 5.211 1.00 . A A . 103 PHE HD2 1 1
16 32638 1 1 103 PHE HE1 H 8.459 -1.922 4.134 1.00 . A A . 103 PHE HE1 1 1
16 32639 1 1 103 PHE HE2 H 4.933 -2.179 6.507 1.00 . A A . 103 PHE HE2 1 1
16 32640 1 1 103 PHE HZ H 7.065 -1.077 5.975 1.00 . A A . 103 PHE HZ 1 1
16 32641 1 1 103 PHE N N 5.684 -7.805 2.984 1.00 . A A . 103 PHE N 1 1
16 32642 1 1 103 PHE O O 8.247 -6.153 4.750 1.00 . A A . 103 PHE O 1 1
16 32643 1 1 104 GLU C C 8.039 -8.205 7.111 1.00 . A A . 104 GLU C 1 1
16 32644 1 1 104 GLU CA C 6.933 -7.161 6.957 1.00 . A A . 104 GLU CA 1 1
16 32645 1 1 104 GLU CB C 5.765 -7.409 7.915 1.00 . A A . 104 GLU CB 1 1
16 32646 1 1 104 GLU CD C 4.965 -8.278 10.126 1.00 . A A . 104 GLU CD 1 1
16 32647 1 1 104 GLU CG C 6.145 -8.097 9.199 1.00 . A A . 104 GLU CG 1 1
16 32648 1 1 104 GLU H H 5.567 -7.584 5.419 1.00 . A A . 104 GLU H 1 1
16 32649 1 1 104 GLU HA H 7.350 -6.187 7.162 1.00 . A A . 104 GLU HA 1 1
16 32650 1 1 104 GLU HB2 H 5.317 -6.459 8.167 1.00 . A A . 104 GLU HB2 1 1
16 32651 1 1 104 GLU HB3 H 5.029 -8.018 7.411 1.00 . A A . 104 GLU HB3 1 1
16 32652 1 1 104 GLU HG2 H 6.536 -9.067 8.946 1.00 . A A . 104 GLU HG2 1 1
16 32653 1 1 104 GLU HG3 H 6.905 -7.516 9.702 1.00 . A A . 104 GLU HG3 1 1
16 32654 1 1 104 GLU N N 6.428 -7.147 5.602 1.00 . A A . 104 GLU N 1 1
16 32655 1 1 104 GLU O O 9.025 -7.974 7.806 1.00 . A A . 104 GLU O 1 1
16 32656 1 1 104 GLU OE1 O 4.360 -9.370 10.119 1.00 . A A . 104 GLU OE1 1 1
16 32657 1 1 104 GLU OE2 O 4.632 -7.324 10.862 1.00 . A A . 104 GLU OE2 1 1
16 32658 1 1 105 PHE C C 10.136 -9.911 5.659 1.00 . A A . 105 PHE C 1 1
16 32659 1 1 105 PHE CA C 8.914 -10.374 6.450 1.00 . A A . 105 PHE CA 1 1
16 32660 1 1 105 PHE CB C 8.366 -11.679 5.863 1.00 . A A . 105 PHE CB 1 1
16 32661 1 1 105 PHE CD1 C 9.656 -13.472 7.051 1.00 . A A . 105 PHE CD1 1 1
16 32662 1 1 105 PHE CD2 C 9.989 -13.207 4.705 1.00 . A A . 105 PHE CD2 1 1
16 32663 1 1 105 PHE CE1 C 10.567 -14.511 7.066 1.00 . A A . 105 PHE CE1 1 1
16 32664 1 1 105 PHE CE2 C 10.900 -14.244 4.713 1.00 . A A . 105 PHE CE2 1 1
16 32665 1 1 105 PHE CG C 9.357 -12.808 5.872 1.00 . A A . 105 PHE CG 1 1
16 32666 1 1 105 PHE CZ C 11.189 -14.897 5.895 1.00 . A A . 105 PHE CZ 1 1
16 32667 1 1 105 PHE H H 7.054 -9.493 5.935 1.00 . A A . 105 PHE H 1 1
16 32668 1 1 105 PHE HA H 9.205 -10.544 7.475 1.00 . A A . 105 PHE HA 1 1
16 32669 1 1 105 PHE HB2 H 7.505 -11.989 6.436 1.00 . A A . 105 PHE HB2 1 1
16 32670 1 1 105 PHE HB3 H 8.067 -11.507 4.840 1.00 . A A . 105 PHE HB3 1 1
16 32671 1 1 105 PHE HD1 H 9.171 -13.171 7.967 1.00 . A A . 105 PHE HD1 1 1
16 32672 1 1 105 PHE HD2 H 9.764 -12.696 3.780 1.00 . A A . 105 PHE HD2 1 1
16 32673 1 1 105 PHE HE1 H 10.791 -15.020 7.991 1.00 . A A . 105 PHE HE1 1 1
16 32674 1 1 105 PHE HE2 H 11.385 -14.545 3.798 1.00 . A A . 105 PHE HE2 1 1
16 32675 1 1 105 PHE HZ H 11.900 -15.710 5.904 1.00 . A A . 105 PHE HZ 1 1
16 32676 1 1 105 PHE N N 7.886 -9.340 6.441 1.00 . A A . 105 PHE N 1 1
16 32677 1 1 105 PHE O O 11.278 -10.192 6.027 1.00 . A A . 105 PHE O 1 1
16 32678 1 1 106 ARG C C 11.717 -7.584 4.550 1.00 . A A . 106 ARG C 1 1
16 32679 1 1 106 ARG CA C 10.943 -8.630 3.756 1.00 . A A . 106 ARG CA 1 1
16 32680 1 1 106 ARG CB C 10.345 -8.008 2.489 1.00 . A A . 106 ARG CB 1 1
16 32681 1 1 106 ARG CD C 10.933 -9.813 0.835 1.00 . A A . 106 ARG CD 1 1
16 32682 1 1 106 ARG CG C 9.814 -9.023 1.492 1.00 . A A . 106 ARG CG 1 1
16 32683 1 1 106 ARG CZ C 10.947 -11.436 -1.029 1.00 . A A . 106 ARG CZ 1 1
16 32684 1 1 106 ARG H H 8.948 -9.029 4.314 1.00 . A A . 106 ARG H 1 1
16 32685 1 1 106 ARG HA H 11.614 -9.428 3.480 1.00 . A A . 106 ARG HA 1 1
16 32686 1 1 106 ARG HB2 H 9.526 -7.366 2.778 1.00 . A A . 106 ARG HB2 1 1
16 32687 1 1 106 ARG HB3 H 11.097 -7.410 1.999 1.00 . A A . 106 ARG HB3 1 1
16 32688 1 1 106 ARG HD2 H 11.454 -9.166 0.148 1.00 . A A . 106 ARG HD2 1 1
16 32689 1 1 106 ARG HD3 H 11.615 -10.156 1.598 1.00 . A A . 106 ARG HD3 1 1
16 32690 1 1 106 ARG HE H 9.633 -11.425 0.481 1.00 . A A . 106 ARG HE 1 1
16 32691 1 1 106 ARG HG2 H 9.160 -9.710 2.008 1.00 . A A . 106 ARG HG2 1 1
16 32692 1 1 106 ARG HG3 H 9.257 -8.499 0.726 1.00 . A A . 106 ARG HG3 1 1
16 32693 1 1 106 ARG HH11 H 12.408 -10.031 -1.153 1.00 . A A . 106 ARG HH11 1 1
16 32694 1 1 106 ARG HH12 H 12.391 -11.200 -2.433 1.00 . A A . 106 ARG HH12 1 1
16 32695 1 1 106 ARG HH21 H 9.613 -12.951 -1.202 1.00 . A A . 106 ARG HH21 1 1
16 32696 1 1 106 ARG HH22 H 10.802 -12.860 -2.461 1.00 . A A . 106 ARG HH22 1 1
16 32697 1 1 106 ARG N N 9.883 -9.192 4.574 1.00 . A A . 106 ARG N 1 1
16 32698 1 1 106 ARG NE N 10.420 -10.966 0.101 1.00 . A A . 106 ARG NE 1 1
16 32699 1 1 106 ARG NH1 N 11.999 -10.842 -1.582 1.00 . A A . 106 ARG NH1 1 1
16 32700 1 1 106 ARG NH2 N 10.412 -12.500 -1.610 1.00 . A A . 106 ARG NH2 1 1
16 32701 1 1 106 ARG O O 12.950 -7.574 4.552 1.00 . A A . 106 ARG O 1 1
16 32702 1 1 107 TYR C C 12.292 -6.293 7.265 1.00 . A A . 107 TYR C 1 1
16 32703 1 1 107 TYR CA C 11.597 -5.668 6.054 1.00 . A A . 107 TYR CA 1 1
16 32704 1 1 107 TYR CB C 10.545 -4.631 6.493 1.00 . A A . 107 TYR CB 1 1
16 32705 1 1 107 TYR CD1 C 11.401 -2.241 6.493 1.00 . A A . 107 TYR CD1 1 1
16 32706 1 1 107 TYR CD2 C 11.363 -3.427 8.562 1.00 . A A . 107 TYR CD2 1 1
16 32707 1 1 107 TYR CE1 C 11.917 -1.131 7.135 1.00 . A A . 107 TYR CE1 1 1
16 32708 1 1 107 TYR CE2 C 11.878 -2.322 9.207 1.00 . A A . 107 TYR CE2 1 1
16 32709 1 1 107 TYR CG C 11.115 -3.411 7.194 1.00 . A A . 107 TYR CG 1 1
16 32710 1 1 107 TYR CZ C 12.152 -1.178 8.492 1.00 . A A . 107 TYR CZ 1 1
16 32711 1 1 107 TYR H H 10.001 -6.764 5.169 1.00 . A A . 107 TYR H 1 1
16 32712 1 1 107 TYR HA H 12.341 -5.173 5.444 1.00 . A A . 107 TYR HA 1 1
16 32713 1 1 107 TYR HB2 H 10.012 -4.288 5.618 1.00 . A A . 107 TYR HB2 1 1
16 32714 1 1 107 TYR HB3 H 9.845 -5.100 7.175 1.00 . A A . 107 TYR HB3 1 1
16 32715 1 1 107 TYR HD1 H 11.211 -2.203 5.431 1.00 . A A . 107 TYR HD1 1 1
16 32716 1 1 107 TYR HD2 H 11.148 -4.325 9.122 1.00 . A A . 107 TYR HD2 1 1
16 32717 1 1 107 TYR HE1 H 12.134 -0.233 6.572 1.00 . A A . 107 TYR HE1 1 1
16 32718 1 1 107 TYR HE2 H 12.063 -2.357 10.271 1.00 . A A . 107 TYR HE2 1 1
16 32719 1 1 107 TYR HH H 12.098 0.686 8.963 1.00 . A A . 107 TYR HH 1 1
16 32720 1 1 107 TYR N N 10.983 -6.711 5.232 1.00 . A A . 107 TYR N 1 1
16 32721 1 1 107 TYR O O 13.258 -5.746 7.792 1.00 . A A . 107 TYR O 1 1
16 32722 1 1 107 TYR OH O 12.666 -0.074 9.136 1.00 . A A . 107 TYR OH 1 1
16 32723 1 1 108 ALA C C 13.804 -8.687 8.423 1.00 . A A . 108 ALA C 1 1
16 32724 1 1 108 ALA CA C 12.412 -8.188 8.796 1.00 . A A . 108 ALA CA 1 1
16 32725 1 1 108 ALA CB C 11.528 -9.352 9.212 1.00 . A A . 108 ALA CB 1 1
16 32726 1 1 108 ALA H H 11.003 -7.821 7.260 1.00 . A A . 108 ALA H 1 1
16 32727 1 1 108 ALA HA H 12.495 -7.513 9.635 1.00 . A A . 108 ALA HA 1 1
16 32728 1 1 108 ALA HB1 H 10.533 -8.989 9.426 1.00 . A A . 108 ALA HB1 1 1
16 32729 1 1 108 ALA HB2 H 11.939 -9.818 10.094 1.00 . A A . 108 ALA HB2 1 1
16 32730 1 1 108 ALA HB3 H 11.482 -10.074 8.410 1.00 . A A . 108 ALA HB3 1 1
16 32731 1 1 108 ALA N N 11.805 -7.454 7.690 1.00 . A A . 108 ALA N 1 1
16 32732 1 1 108 ALA O O 14.711 -8.698 9.257 1.00 . A A . 108 ALA O 1 1
16 32733 1 1 109 LYS C C 16.165 -8.354 6.378 1.00 . A A . 109 LYS C 1 1
16 32734 1 1 109 LYS CA C 15.274 -9.551 6.686 1.00 . A A . 109 LYS CA 1 1
16 32735 1 1 109 LYS CB C 15.135 -10.429 5.436 1.00 . A A . 109 LYS CB 1 1
16 32736 1 1 109 LYS CD C 14.526 -12.679 4.471 1.00 . A A . 109 LYS CD 1 1
16 32737 1 1 109 LYS CE C 13.921 -12.076 3.213 1.00 . A A . 109 LYS CE 1 1
16 32738 1 1 109 LYS CG C 14.419 -11.751 5.676 1.00 . A A . 109 LYS CG 1 1
16 32739 1 1 109 LYS H H 13.206 -9.070 6.552 1.00 . A A . 109 LYS H 1 1
16 32740 1 1 109 LYS HA H 15.731 -10.130 7.475 1.00 . A A . 109 LYS HA 1 1
16 32741 1 1 109 LYS HB2 H 14.582 -9.883 4.687 1.00 . A A . 109 LYS HB2 1 1
16 32742 1 1 109 LYS HB3 H 16.121 -10.644 5.053 1.00 . A A . 109 LYS HB3 1 1
16 32743 1 1 109 LYS HD2 H 15.567 -12.889 4.286 1.00 . A A . 109 LYS HD2 1 1
16 32744 1 1 109 LYS HD3 H 14.011 -13.595 4.696 1.00 . A A . 109 LYS HD3 1 1
16 32745 1 1 109 LYS HE2 H 12.868 -11.905 3.380 1.00 . A A . 109 LYS HE2 1 1
16 32746 1 1 109 LYS HE3 H 14.408 -11.137 3.008 1.00 . A A . 109 LYS HE3 1 1
16 32747 1 1 109 LYS HG2 H 14.867 -12.241 6.532 1.00 . A A . 109 LYS HG2 1 1
16 32748 1 1 109 LYS HG3 H 13.376 -11.553 5.877 1.00 . A A . 109 LYS HG3 1 1
16 32749 1 1 109 LYS HZ1 H 13.710 -12.522 1.178 1.00 . A A . 109 LYS HZ1 1 1
16 32750 1 1 109 LYS HZ2 H 13.580 -13.870 2.191 1.00 . A A . 109 LYS HZ2 1 1
16 32751 1 1 109 LYS HZ3 H 15.094 -13.184 1.887 1.00 . A A . 109 LYS HZ3 1 1
16 32752 1 1 109 LYS N N 13.972 -9.092 7.167 1.00 . A A . 109 LYS N 1 1
16 32753 1 1 109 LYS NZ N 14.086 -12.974 2.037 1.00 . A A . 109 LYS NZ 1 1
16 32754 1 1 109 LYS O O 17.390 -8.465 6.332 1.00 . A A . 109 LYS O 1 1
16 32755 1 1 110 MET C C 16.957 -5.486 7.161 1.00 . A A . 110 MET C 1 1
16 32756 1 1 110 MET CA C 16.229 -5.966 5.906 1.00 . A A . 110 MET CA 1 1
16 32757 1 1 110 MET CB C 15.234 -4.902 5.409 1.00 . A A . 110 MET CB 1 1
16 32758 1 1 110 MET CE C 16.230 -1.015 6.482 1.00 . A A . 110 MET CE 1 1
16 32759 1 1 110 MET CG C 15.790 -3.486 5.365 1.00 . A A . 110 MET CG 1 1
16 32760 1 1 110 MET H H 14.547 -7.215 6.192 1.00 . A A . 110 MET H 1 1
16 32761 1 1 110 MET HA H 16.953 -6.156 5.131 1.00 . A A . 110 MET HA 1 1
16 32762 1 1 110 MET HB2 H 14.913 -5.166 4.414 1.00 . A A . 110 MET HB2 1 1
16 32763 1 1 110 MET HB3 H 14.373 -4.899 6.063 1.00 . A A . 110 MET HB3 1 1
16 32764 1 1 110 MET HE1 H 15.862 -0.683 5.521 1.00 . A A . 110 MET HE1 1 1
16 32765 1 1 110 MET HE2 H 17.303 -1.133 6.437 1.00 . A A . 110 MET HE2 1 1
16 32766 1 1 110 MET HE3 H 15.979 -0.285 7.236 1.00 . A A . 110 MET HE3 1 1
16 32767 1 1 110 MET HG2 H 16.857 -3.536 5.211 1.00 . A A . 110 MET HG2 1 1
16 32768 1 1 110 MET HG3 H 15.334 -2.954 4.543 1.00 . A A . 110 MET HG3 1 1
16 32769 1 1 110 MET N N 15.526 -7.216 6.166 1.00 . A A . 110 MET N 1 1
16 32770 1 1 110 MET O O 16.340 -5.303 8.208 1.00 . A A . 110 MET O 1 1
16 32771 1 1 110 MET SD S 15.473 -2.578 6.888 1.00 . A A . 110 MET SD 1 1
16 32772 1 1 111 PRO C C 19.076 -3.270 8.263 1.00 . A A . 111 PRO C 1 1
16 32773 1 1 111 PRO CA C 19.072 -4.796 8.203 1.00 . A A . 111 PRO CA 1 1
16 32774 1 1 111 PRO CB C 20.470 -5.329 7.910 1.00 . A A . 111 PRO CB 1 1
16 32775 1 1 111 PRO CD C 19.134 -5.592 5.910 1.00 . A A . 111 PRO CD 1 1
16 32776 1 1 111 PRO CG C 20.546 -5.423 6.422 1.00 . A A . 111 PRO CG 1 1
16 32777 1 1 111 PRO HA H 18.722 -5.191 9.145 1.00 . A A . 111 PRO HA 1 1
16 32778 1 1 111 PRO HB2 H 21.206 -4.643 8.301 1.00 . A A . 111 PRO HB2 1 1
16 32779 1 1 111 PRO HB3 H 20.593 -6.297 8.372 1.00 . A A . 111 PRO HB3 1 1
16 32780 1 1 111 PRO HD2 H 18.942 -4.881 5.115 1.00 . A A . 111 PRO HD2 1 1
16 32781 1 1 111 PRO HD3 H 18.980 -6.608 5.562 1.00 . A A . 111 PRO HD3 1 1
16 32782 1 1 111 PRO HG2 H 20.979 -4.518 6.023 1.00 . A A . 111 PRO HG2 1 1
16 32783 1 1 111 PRO HG3 H 21.146 -6.275 6.144 1.00 . A A . 111 PRO HG3 1 1
16 32784 1 1 111 PRO N N 18.287 -5.304 7.084 1.00 . A A . 111 PRO N 1 1
16 32785 1 1 111 PRO O O 18.862 -2.599 7.250 1.00 . A A . 111 PRO O 1 1
16 32786 1 1 112 ASP C C 20.712 -0.713 9.529 1.00 . A A . 112 ASP C 1 1
16 32787 1 1 112 ASP CA C 19.312 -1.291 9.664 1.00 . A A . 112 ASP CA 1 1
16 32788 1 1 112 ASP CB C 18.755 -0.949 11.050 1.00 . A A . 112 ASP CB 1 1
16 32789 1 1 112 ASP CG C 17.283 -1.268 11.194 1.00 . A A . 112 ASP CG 1 1
16 32790 1 1 112 ASP H H 19.543 -3.324 10.204 1.00 . A A . 112 ASP H 1 1
16 32791 1 1 112 ASP HA H 18.679 -0.850 8.909 1.00 . A A . 112 ASP HA 1 1
16 32792 1 1 112 ASP HB2 H 19.296 -1.512 11.795 1.00 . A A . 112 ASP HB2 1 1
16 32793 1 1 112 ASP HB3 H 18.894 0.106 11.234 1.00 . A A . 112 ASP HB3 1 1
16 32794 1 1 112 ASP N N 19.328 -2.733 9.450 1.00 . A A . 112 ASP N 1 1
16 32795 1 1 112 ASP O O 21.086 -0.303 8.415 1.00 . A A . 112 ASP O 1 1
16 32796 1 1 112 ASP OXT O 21.437 -0.665 10.545 1.00 . A A . 112 ASP OXT 1 1
16 32797 1 1 112 ASP OD1 O 16.949 -2.418 11.550 1.00 . A A . 112 ASP OD1 1 1
16 32798 1 1 112 ASP OD2 O 16.449 -0.367 10.969 1.00 . A A . 112 ASP OD2 1 1
16 32799 2 2 1 HIS C C -20.414 9.360 8.411 1.00 . B B . 281 HIS C 1 1
16 32800 2 2 1 HIS CA C -19.562 10.223 7.482 1.00 . B B . 281 HIS CA 1 1
16 32801 2 2 1 HIS CB C -18.680 11.155 8.322 1.00 . B B . 281 HIS CB 1 1
16 32802 2 2 1 HIS CD2 C -17.373 12.885 6.891 1.00 . B B . 281 HIS CD2 1 1
16 32803 2 2 1 HIS CE1 C -15.440 11.859 6.837 1.00 . B B . 281 HIS CE1 1 1
16 32804 2 2 1 HIS CG C -17.507 11.729 7.585 1.00 . B B . 281 HIS CG 1 1
16 32805 2 2 1 HIS H1 H -21.036 11.638 7.065 1.00 . B B . 281 HIS H1 1 1
16 32806 2 2 1 HIS H2 H -20.988 10.349 5.971 1.00 . B B . 281 HIS H2 1 1
16 32807 2 2 1 HIS H3 H -19.812 11.557 5.899 1.00 . B B . 281 HIS H3 1 1
16 32808 2 2 1 HIS HA H -18.924 9.572 6.901 1.00 . B B . 281 HIS HA 1 1
16 32809 2 2 1 HIS HB2 H -19.280 11.981 8.673 1.00 . B B . 281 HIS HB2 1 1
16 32810 2 2 1 HIS HB3 H -18.301 10.608 9.173 1.00 . B B . 281 HIS HB3 1 1
16 32811 2 2 1 HIS HD1 H -16.051 10.242 7.934 1.00 . B B . 281 HIS HD1 1 1
16 32812 2 2 1 HIS HD2 H -18.141 13.626 6.729 1.00 . B B . 281 HIS HD2 1 1
16 32813 2 2 1 HIS HE1 H -14.406 11.626 6.632 1.00 . B B . 281 HIS HE1 1 1
16 32814 2 2 1 HIS HE2 H -15.643 13.751 6.082 1.00 . B B . 281 HIS HE2 1 1
16 32815 2 2 1 HIS N N -20.406 10.995 6.540 1.00 . B B . 281 HIS N 1 1
16 32816 2 2 1 HIS ND1 N -16.278 11.110 7.529 1.00 . B B . 281 HIS ND1 1 1
16 32817 2 2 1 HIS NE2 N -16.079 12.943 6.438 1.00 . B B . 281 HIS NE2 1 1
16 32818 2 2 1 HIS O O -19.896 8.775 9.365 1.00 . B B . 281 HIS O 1 1
16 32819 2 2 2 ASN C C -22.527 7.004 8.537 1.00 . B B . 282 ASN C 1 1
16 32820 2 2 2 ASN CA C -22.604 8.464 8.964 1.00 . B B . 282 ASN CA 1 1
16 32821 2 2 2 ASN CB C -24.049 8.968 8.877 1.00 . B B . 282 ASN CB 1 1
16 32822 2 2 2 ASN CG C -25.003 8.148 9.730 1.00 . B B . 282 ASN CG 1 1
16 32823 2 2 2 ASN H H -22.085 9.770 7.378 1.00 . B B . 282 ASN H 1 1
16 32824 2 2 2 ASN HA H -22.267 8.542 9.988 1.00 . B B . 282 ASN HA 1 1
16 32825 2 2 2 ASN HB2 H -24.086 9.993 9.215 1.00 . B B . 282 ASN HB2 1 1
16 32826 2 2 2 ASN HB3 H -24.379 8.920 7.851 1.00 . B B . 282 ASN HB3 1 1
16 32827 2 2 2 ASN HD21 H -26.494 8.526 8.473 1.00 . B B . 282 ASN HD21 1 1
16 32828 2 2 2 ASN HD22 H -26.887 7.543 9.838 1.00 . B B . 282 ASN HD22 1 1
16 32829 2 2 2 ASN N N -21.714 9.279 8.142 1.00 . B B . 282 ASN N 1 1
16 32830 2 2 2 ASN ND2 N -26.251 8.062 9.305 1.00 . B B . 282 ASN ND2 1 1
16 32831 2 2 2 ASN O O -21.943 6.175 9.234 1.00 . B B . 282 ASN O 1 1
16 32832 2 2 2 ASN OD1 O -24.620 7.597 10.762 1.00 . B B . 282 ASN OD1 1 1
16 32833 2 2 3 LEU C C -21.996 5.369 5.691 1.00 . B B . 283 LEU C 1 1
16 32834 2 2 3 LEU CA C -23.001 5.354 6.830 1.00 . B B . 283 LEU CA 1 1
16 32835 2 2 3 LEU CB C -24.362 4.861 6.334 1.00 . B B . 283 LEU CB 1 1
16 32836 2 2 3 LEU CD1 C -24.036 2.431 6.880 1.00 . B B . 283 LEU CD1 1 1
16 32837 2 2 3 LEU CD2 C -25.733 3.112 5.174 1.00 . B B . 283 LEU CD2 1 1
16 32838 2 2 3 LEU CG C -24.379 3.431 5.786 1.00 . B B . 283 LEU CG 1 1
16 32839 2 2 3 LEU H H -23.612 7.377 6.899 1.00 . B B . 283 LEU H 1 1
16 32840 2 2 3 LEU HA H -22.643 4.696 7.606 1.00 . B B . 283 LEU HA 1 1
16 32841 2 2 3 LEU HB2 H -25.061 4.918 7.155 1.00 . B B . 283 LEU HB2 1 1
16 32842 2 2 3 LEU HB3 H -24.697 5.524 5.552 1.00 . B B . 283 LEU HB3 1 1
16 32843 2 2 3 LEU HD11 H -23.041 2.629 7.249 1.00 . B B . 283 LEU HD11 1 1
16 32844 2 2 3 LEU HD12 H -24.079 1.430 6.479 1.00 . B B . 283 LEU HD12 1 1
16 32845 2 2 3 LEU HD13 H -24.744 2.526 7.688 1.00 . B B . 283 LEU HD13 1 1
16 32846 2 2 3 LEU HD21 H -25.723 2.105 4.785 1.00 . B B . 283 LEU HD21 1 1
16 32847 2 2 3 LEU HD22 H -25.939 3.806 4.372 1.00 . B B . 283 LEU HD22 1 1
16 32848 2 2 3 LEU HD23 H -26.500 3.199 5.930 1.00 . B B . 283 LEU HD23 1 1
16 32849 2 2 3 LEU HG H -23.632 3.344 5.010 1.00 . B B . 283 LEU HG 1 1
16 32850 2 2 3 LEU N N -23.106 6.692 7.387 1.00 . B B . 283 LEU N 1 1
16 32851 2 2 3 LEU O O -22.189 6.064 4.691 1.00 . B B . 283 LEU O 1 1
16 32852 2 2 4 LEU C C -20.125 3.720 3.706 1.00 . B B . 284 LEU C 1 1
16 32853 2 2 4 LEU CA C -19.838 4.638 4.879 1.00 . B B . 284 LEU CA 1 1
16 32854 2 2 4 LEU CB C -18.511 4.255 5.530 1.00 . B B . 284 LEU CB 1 1
16 32855 2 2 4 LEU CD1 C -17.349 6.416 5.004 1.00 . B B . 284 LEU CD1 1 1
16 32856 2 2 4 LEU CD2 C -18.470 6.123 7.218 1.00 . B B . 284 LEU CD2 1 1
16 32857 2 2 4 LEU CG C -17.708 5.426 6.102 1.00 . B B . 284 LEU CG 1 1
16 32858 2 2 4 LEU H H -20.847 4.042 6.639 1.00 . B B . 284 LEU H 1 1
16 32859 2 2 4 LEU HA H -19.752 5.646 4.509 1.00 . B B . 284 LEU HA 1 1
16 32860 2 2 4 LEU HB2 H -18.712 3.558 6.329 1.00 . B B . 284 LEU HB2 1 1
16 32861 2 2 4 LEU HB3 H -17.901 3.760 4.788 1.00 . B B . 284 LEU HB3 1 1
16 32862 2 2 4 LEU HD11 H -16.797 5.907 4.227 1.00 . B B . 284 LEU HD11 1 1
16 32863 2 2 4 LEU HD12 H -16.740 7.205 5.419 1.00 . B B . 284 LEU HD12 1 1
16 32864 2 2 4 LEU HD13 H -18.250 6.840 4.588 1.00 . B B . 284 LEU HD13 1 1
16 32865 2 2 4 LEU HD21 H -17.900 6.973 7.563 1.00 . B B . 284 LEU HD21 1 1
16 32866 2 2 4 LEU HD22 H -18.623 5.435 8.036 1.00 . B B . 284 LEU HD22 1 1
16 32867 2 2 4 LEU HD23 H -19.427 6.459 6.847 1.00 . B B . 284 LEU HD23 1 1
16 32868 2 2 4 LEU HG H -16.790 5.046 6.512 1.00 . B B . 284 LEU HG 1 1
16 32869 2 2 4 LEU N N -20.918 4.624 5.851 1.00 . B B . 284 LEU N 1 1
16 32870 2 2 4 LEU O O -20.625 2.605 3.873 1.00 . B B . 284 LEU O 1 1
16 32871 2 2 5 ARG C C -18.812 2.398 1.264 1.00 . B B . 285 ARG C 1 1
16 32872 2 2 5 ARG CA C -19.925 3.433 1.299 1.00 . B B . 285 ARG CA 1 1
16 32873 2 2 5 ARG CB C -19.787 4.350 0.085 1.00 . B B . 285 ARG CB 1 1
16 32874 2 2 5 ARG CD C -20.360 6.581 -0.861 1.00 . B B . 285 ARG CD 1 1
16 32875 2 2 5 ARG CG C -20.857 5.420 -0.024 1.00 . B B . 285 ARG CG 1 1
16 32876 2 2 5 ARG CZ C -21.130 8.919 -0.836 1.00 . B B . 285 ARG CZ 1 1
16 32877 2 2 5 ARG H H -19.504 5.140 2.462 1.00 . B B . 285 ARG H 1 1
16 32878 2 2 5 ARG HA H -20.884 2.941 1.280 1.00 . B B . 285 ARG HA 1 1
16 32879 2 2 5 ARG HB2 H -18.830 4.843 0.139 1.00 . B B . 285 ARG HB2 1 1
16 32880 2 2 5 ARG HB3 H -19.820 3.747 -0.809 1.00 . B B . 285 ARG HB3 1 1
16 32881 2 2 5 ARG HD2 H -19.495 7.007 -0.370 1.00 . B B . 285 ARG HD2 1 1
16 32882 2 2 5 ARG HD3 H -20.076 6.211 -1.836 1.00 . B B . 285 ARG HD3 1 1
16 32883 2 2 5 ARG HE H -22.272 7.340 -1.299 1.00 . B B . 285 ARG HE 1 1
16 32884 2 2 5 ARG HG2 H -21.735 5.000 -0.489 1.00 . B B . 285 ARG HG2 1 1
16 32885 2 2 5 ARG HG3 H -21.104 5.781 0.961 1.00 . B B . 285 ARG HG3 1 1
16 32886 2 2 5 ARG HH11 H -19.223 8.659 -0.216 1.00 . B B . 285 ARG HH11 1 1
16 32887 2 2 5 ARG HH12 H -19.758 10.311 -0.252 1.00 . B B . 285 ARG HH12 1 1
16 32888 2 2 5 ARG HH21 H -22.997 9.500 -1.362 1.00 . B B . 285 ARG HH21 1 1
16 32889 2 2 5 ARG HH22 H -21.915 10.785 -0.925 1.00 . B B . 285 ARG HH22 1 1
16 32890 2 2 5 ARG N N -19.819 4.215 2.519 1.00 . B B . 285 ARG N 1 1
16 32891 2 2 5 ARG NE N -21.367 7.625 -1.021 1.00 . B B . 285 ARG NE 1 1
16 32892 2 2 5 ARG NH1 N -19.941 9.325 -0.405 1.00 . B B . 285 ARG NH1 1 1
16 32893 2 2 5 ARG NH2 N -22.089 9.805 -1.058 1.00 . B B . 285 ARG NH2 1 1
16 32894 2 2 5 ARG O O -17.644 2.741 1.436 1.00 . B B . 285 ARG O 1 1
16 32895 2 2 6 ILE C C -17.579 0.069 -0.466 1.00 . B B . 286 ILE C 1 1
16 32896 2 2 6 ILE CA C -18.132 0.115 0.955 1.00 . B B . 286 ILE CA 1 1
16 32897 2 2 6 ILE CB C -18.647 -1.279 1.389 1.00 . B B . 286 ILE CB 1 1
16 32898 2 2 6 ILE CD1 C -20.302 -3.139 0.838 1.00 . B B . 286 ILE CD1 1 1
16 32899 2 2 6 ILE CG1 C -19.693 -1.822 0.411 1.00 . B B . 286 ILE CG1 1 1
16 32900 2 2 6 ILE CG2 C -19.218 -1.209 2.800 1.00 . B B . 286 ILE CG2 1 1
16 32901 2 2 6 ILE H H -20.099 0.902 0.943 1.00 . B B . 286 ILE H 1 1
16 32902 2 2 6 ILE HA H -17.328 0.398 1.622 1.00 . B B . 286 ILE HA 1 1
16 32903 2 2 6 ILE HB H -17.802 -1.953 1.408 1.00 . B B . 286 ILE HB 1 1
16 32904 2 2 6 ILE HD11 H -20.814 -3.009 1.777 1.00 . B B . 286 ILE HD11 1 1
16 32905 2 2 6 ILE HD12 H -19.520 -3.875 0.953 1.00 . B B . 286 ILE HD12 1 1
16 32906 2 2 6 ILE HD13 H -21.003 -3.471 0.087 1.00 . B B . 286 ILE HD13 1 1
16 32907 2 2 6 ILE HG12 H -20.491 -1.104 0.309 1.00 . B B . 286 ILE HG12 1 1
16 32908 2 2 6 ILE HG13 H -19.225 -1.975 -0.548 1.00 . B B . 286 ILE HG13 1 1
16 32909 2 2 6 ILE HG21 H -19.591 -2.181 3.087 1.00 . B B . 286 ILE HG21 1 1
16 32910 2 2 6 ILE HG22 H -20.025 -0.491 2.827 1.00 . B B . 286 ILE HG22 1 1
16 32911 2 2 6 ILE HG23 H -18.443 -0.904 3.488 1.00 . B B . 286 ILE HG23 1 1
16 32912 2 2 6 ILE N N -19.152 1.141 1.049 1.00 . B B . 286 ILE N 1 1
16 32913 2 2 6 ILE O O -18.329 0.153 -1.440 1.00 . B B . 286 ILE O 1 1
16 32914 2 2 7 . C C -16.123 -1.120 -2.749 1.00 . B B . 287 ALY C 1 1
16 32915 2 2 7 . CA C -15.566 -0.024 -1.850 1.00 . B B . 287 ALY CA 1 1
16 32916 2 2 7 . CB C -14.080 -0.259 -1.626 1.00 . B B . 287 ALY CB 1 1
16 32917 2 2 7 . CD C -11.766 -0.317 -2.601 1.00 . B B . 287 ALY CD 1 1
16 32918 2 2 7 . CE C -11.285 0.522 -1.430 1.00 . B B . 287 ALY CE 1 1
16 32919 2 2 7 . CG C -13.240 -0.085 -2.880 1.00 . B B . 287 ALY CG 1 1
16 32920 2 2 7 . CH C -9.202 1.031 -0.252 1.00 . B B . 287 ALY CH 1 1
16 32921 2 2 7 . CH3 C -7.691 0.823 -0.124 1.00 . B B . 287 ALY CH3 1 1
16 32922 2 2 7 . H H -15.727 -0.051 0.254 1.00 . B B . 287 ALY H 1 1
16 32923 2 2 7 . HB2 H -13.945 -1.264 -1.265 1.00 . B B . 287 ALY HB2 1 1
16 32924 2 2 7 . HB3 H -13.726 0.436 -0.881 1.00 . B B . 287 ALY HB3 1 1
16 32925 2 2 7 . HCA H -15.701 0.938 -2.325 1.00 . B B . 287 ALY HCA 1 1
16 32926 2 2 7 . HD2 H -11.200 -0.048 -3.481 1.00 . B B . 287 ALY HD2 1 1
16 32927 2 2 7 . HD3 H -11.609 -1.361 -2.373 1.00 . B B . 287 ALY HD3 1 1
16 32928 2 2 7 . HE2 H -11.805 0.202 -0.540 1.00 . B B . 287 ALY HE2 1 1
16 32929 2 2 7 . HE3 H -11.515 1.558 -1.627 1.00 . B B . 287 ALY HE3 1 1
16 32930 2 2 7 . HG2 H -13.373 0.918 -3.255 1.00 . B B . 287 ALY HG2 1 1
16 32931 2 2 7 . HG3 H -13.571 -0.796 -3.623 1.00 . B B . 287 ALY HG3 1 1
16 32932 2 2 7 . HH31 H -7.233 0.924 -1.100 1.00 . B B . 287 ALY HH31 1 1
16 32933 2 2 7 . HH32 H -7.280 1.564 0.546 1.00 . B B . 287 ALY HH32 1 1
16 32934 2 2 7 . HH33 H -7.494 -0.165 0.266 1.00 . B B . 287 ALY HH33 1 1
16 32935 2 2 7 . HZ H -9.351 -0.199 -1.810 1.00 . B B . 287 ALY HZ 1 1
16 32936 2 2 7 . N N -16.256 -0.008 -0.565 1.00 . B B . 287 ALY N 1 1
16 32937 2 2 7 . NZ N -9.854 0.390 -1.210 1.00 . B B . 287 ALY NZ 1 1
16 32938 2 2 7 . O O -16.132 -2.290 -2.370 1.00 . B B . 287 ALY O 1 1
16 32939 2 2 7 . OH O -9.779 1.786 0.530 1.00 . B B . 287 ALY OH 1 1
16 32940 2 2 8 GLN C C -16.104 -2.480 -5.624 1.00 . B B . 288 GLN C 1 1
16 32941 2 2 8 GLN CA C -17.173 -1.691 -4.868 1.00 . B B . 288 GLN CA 1 1
16 32942 2 2 8 GLN CB C -18.084 -0.965 -5.859 1.00 . B B . 288 GLN CB 1 1
16 32943 2 2 8 GLN CD C -20.200 0.375 -6.205 1.00 . B B . 288 GLN CD 1 1
16 32944 2 2 8 GLN CG C -19.210 -0.185 -5.201 1.00 . B B . 288 GLN CG 1 1
16 32945 2 2 8 GLN H H -16.509 0.201 -4.195 1.00 . B B . 288 GLN H 1 1
16 32946 2 2 8 GLN HA H -17.768 -2.383 -4.291 1.00 . B B . 288 GLN HA 1 1
16 32947 2 2 8 GLN HB2 H -17.487 -0.274 -6.437 1.00 . B B . 288 GLN HB2 1 1
16 32948 2 2 8 GLN HB3 H -18.519 -1.694 -6.525 1.00 . B B . 288 GLN HB3 1 1
16 32949 2 2 8 GLN HE21 H -19.916 -1.189 -7.398 1.00 . B B . 288 GLN HE21 1 1
16 32950 2 2 8 GLN HE22 H -21.042 -0.007 -7.963 1.00 . B B . 288 GLN HE22 1 1
16 32951 2 2 8 GLN HG2 H -19.740 -0.841 -4.527 1.00 . B B . 288 GLN HG2 1 1
16 32952 2 2 8 GLN HG3 H -18.784 0.635 -4.641 1.00 . B B . 288 GLN HG3 1 1
16 32953 2 2 8 GLN N N -16.574 -0.742 -3.938 1.00 . B B . 288 GLN N 1 1
16 32954 2 2 8 GLN NE2 N -20.405 -0.346 -7.298 1.00 . B B . 288 GLN NE2 1 1
16 32955 2 2 8 GLN O O -16.012 -2.408 -6.852 1.00 . B B . 288 GLN O 1 1
16 32956 2 2 8 GLN OE1 O -20.789 1.433 -5.995 1.00 . B B . 288 GLN OE1 1 1
16 32957 2 2 9 PHE C C -14.793 -5.421 -5.839 1.00 . B B . 289 PHE C 1 1
16 32958 2 2 9 PHE CA C -14.258 -4.044 -5.488 1.00 . B B . 289 PHE CA 1 1
16 32959 2 2 9 PHE CB C -13.045 -4.147 -4.560 1.00 . B B . 289 PHE CB 1 1
16 32960 2 2 9 PHE CD1 C -12.174 -2.095 -5.718 1.00 . B B . 289 PHE CD1 1 1
16 32961 2 2 9 PHE CD2 C -10.628 -3.452 -4.506 1.00 . B B . 289 PHE CD2 1 1
16 32962 2 2 9 PHE CE1 C -11.151 -1.241 -6.074 1.00 . B B . 289 PHE CE1 1 1
16 32963 2 2 9 PHE CE2 C -9.603 -2.595 -4.862 1.00 . B B . 289 PHE CE2 1 1
16 32964 2 2 9 PHE CG C -11.927 -3.212 -4.931 1.00 . B B . 289 PHE CG 1 1
16 32965 2 2 9 PHE CZ C -9.865 -1.491 -5.648 1.00 . B B . 289 PHE CZ 1 1
16 32966 2 2 9 PHE H H -15.418 -3.242 -3.913 1.00 . B B . 289 PHE H 1 1
16 32967 2 2 9 PHE HA H -13.955 -3.561 -6.404 1.00 . B B . 289 PHE HA 1 1
16 32968 2 2 9 PHE HB2 H -13.350 -3.915 -3.551 1.00 . B B . 289 PHE HB2 1 1
16 32969 2 2 9 PHE HB3 H -12.659 -5.156 -4.592 1.00 . B B . 289 PHE HB3 1 1
16 32970 2 2 9 PHE HD1 H -13.180 -1.894 -6.052 1.00 . B B . 289 PHE HD1 1 1
16 32971 2 2 9 PHE HD2 H -10.421 -4.318 -3.882 1.00 . B B . 289 PHE HD2 1 1
16 32972 2 2 9 PHE HE1 H -11.358 -0.380 -6.688 1.00 . B B . 289 PHE HE1 1 1
16 32973 2 2 9 PHE HE2 H -8.597 -2.789 -4.533 1.00 . B B . 289 PHE HE2 1 1
16 32974 2 2 9 PHE HZ H -9.064 -0.823 -5.925 1.00 . B B . 289 PHE HZ 1 1
16 32975 2 2 9 PHE N N -15.300 -3.228 -4.889 1.00 . B B . 289 PHE N 1 1
16 32976 2 2 9 PHE O O -15.018 -6.263 -4.970 1.00 . B B . 289 PHE O 1 1
16 32977 2 2 10 LEU C C -15.187 -7.009 -9.091 1.00 . B B . 290 LEU C 1 1
16 32978 2 2 10 LEU CA C -15.543 -6.883 -7.619 1.00 . B B . 290 LEU CA 1 1
16 32979 2 2 10 LEU CB C -17.062 -6.934 -7.434 1.00 . B B . 290 LEU CB 1 1
16 32980 2 2 10 LEU CD1 C -17.277 -9.299 -6.618 1.00 . B B . 290 LEU CD1 1 1
16 32981 2 2 10 LEU CD2 C -19.219 -8.172 -7.709 1.00 . B B . 290 LEU CD2 1 1
16 32982 2 2 10 LEU CG C -17.707 -8.299 -7.681 1.00 . B B . 290 LEU CG 1 1
16 32983 2 2 10 LEU H H -14.838 -4.909 -7.760 1.00 . B B . 290 LEU H 1 1
16 32984 2 2 10 LEU HA H -15.081 -7.688 -7.067 1.00 . B B . 290 LEU HA 1 1
16 32985 2 2 10 LEU HB2 H -17.289 -6.631 -6.422 1.00 . B B . 290 LEU HB2 1 1
16 32986 2 2 10 LEU HB3 H -17.509 -6.223 -8.112 1.00 . B B . 290 LEU HB3 1 1
16 32987 2 2 10 LEU HD11 H -17.545 -8.924 -5.642 1.00 . B B . 290 LEU HD11 1 1
16 32988 2 2 10 LEU HD12 H -16.208 -9.441 -6.669 1.00 . B B . 290 LEU HD12 1 1
16 32989 2 2 10 LEU HD13 H -17.773 -10.242 -6.790 1.00 . B B . 290 LEU HD13 1 1
16 32990 2 2 10 LEU HD21 H -19.510 -7.506 -8.508 1.00 . B B . 290 LEU HD21 1 1
16 32991 2 2 10 LEU HD22 H -19.564 -7.776 -6.767 1.00 . B B . 290 LEU HD22 1 1
16 32992 2 2 10 LEU HD23 H -19.658 -9.144 -7.873 1.00 . B B . 290 LEU HD23 1 1
16 32993 2 2 10 LEU HG H -17.384 -8.673 -8.642 1.00 . B B . 290 LEU HG 1 1
16 32994 2 2 10 LEU N N -15.023 -5.627 -7.120 1.00 . B B . 290 LEU N 1 1
16 32995 2 2 10 LEU O O -15.012 -5.998 -9.776 1.00 . B B . 290 LEU O 1 1
16 32996 2 2 11 GLN C C -15.969 -8.445 -11.834 1.00 . B B . 291 GLN C 1 1
16 32997 2 2 11 GLN CA C -14.714 -8.456 -10.971 1.00 . B B . 291 GLN CA 1 1
16 32998 2 2 11 GLN CB C -13.947 -9.769 -11.130 1.00 . B B . 291 GLN CB 1 1
16 32999 2 2 11 GLN CD C -11.877 -11.084 -10.493 1.00 . B B . 291 GLN CD 1 1
16 33000 2 2 11 GLN CG C -12.715 -9.849 -10.241 1.00 . B B . 291 GLN CG 1 1
16 33001 2 2 11 GLN H H -15.223 -9.006 -8.991 1.00 . B B . 291 GLN H 1 1
16 33002 2 2 11 GLN HA H -14.078 -7.640 -11.280 1.00 . B B . 291 GLN HA 1 1
16 33003 2 2 11 GLN HB2 H -14.601 -10.591 -10.883 1.00 . B B . 291 GLN HB2 1 1
16 33004 2 2 11 GLN HB3 H -13.631 -9.867 -12.158 1.00 . B B . 291 GLN HB3 1 1
16 33005 2 2 11 GLN HE21 H -10.246 -10.112 -9.912 1.00 . B B . 291 GLN HE21 1 1
16 33006 2 2 11 GLN HE22 H -10.011 -11.755 -10.397 1.00 . B B . 291 GLN HE22 1 1
16 33007 2 2 11 GLN HG2 H -12.102 -8.978 -10.422 1.00 . B B . 291 GLN HG2 1 1
16 33008 2 2 11 GLN HG3 H -13.034 -9.852 -9.209 1.00 . B B . 291 GLN HG3 1 1
16 33009 2 2 11 GLN N N -15.065 -8.234 -9.578 1.00 . B B . 291 GLN N 1 1
16 33010 2 2 11 GLN NE2 N -10.582 -10.975 -10.242 1.00 . B B . 291 GLN NE2 1 1
16 33011 2 2 11 GLN O O -16.416 -9.479 -12.332 1.00 . B B . 291 GLN O 1 1
16 33012 2 2 11 GLN OE1 O -12.384 -12.132 -10.897 1.00 . B B . 291 GLN OE1 1 1
16 33013 2 2 12 SER C C -17.706 -5.697 -13.424 1.00 . B B . 292 SER C 1 1
16 33014 2 2 12 SER CA C -17.743 -7.074 -12.768 1.00 . B B . 292 SER CA 1 1
16 33015 2 2 12 SER CB C -18.986 -7.219 -11.880 1.00 . B B . 292 SER CB 1 1
16 33016 2 2 12 SER H H -16.138 -6.482 -11.539 1.00 . B B . 292 SER H 1 1
16 33017 2 2 12 SER HA H -17.762 -7.832 -13.537 1.00 . B B . 292 SER HA 1 1
16 33018 2 2 12 SER HB2 H -18.933 -8.155 -11.344 1.00 . B B . 292 SER HB2 1 1
16 33019 2 2 12 SER HB3 H -19.014 -6.403 -11.173 1.00 . B B . 292 SER HB3 1 1
16 33020 2 2 12 SER HG H -20.770 -7.897 -12.331 1.00 . B B . 292 SER HG 1 1
16 33021 2 2 12 SER N N -16.541 -7.261 -11.980 1.00 . B B . 292 SER N 1 1
16 33022 2 2 12 SER O O -17.329 -5.610 -14.613 1.00 . B B . 292 SER O 1 1
16 33023 2 2 12 SER OXT O -18.009 -4.698 -12.739 1.00 . B B . 292 SER OXT 1 1
16 33024 2 2 12 SER OG O -20.179 -7.201 -12.646 1.00 . B B . 292 SER OG 1 1
17 33025 1 1 1 GLY C C 23.794 7.465 -3.397 1.00 . A A . 1 GLY C 1 1
17 33026 1 1 1 GLY CA C 24.251 8.423 -2.317 1.00 . A A . 1 GLY CA 1 1
17 33027 1 1 1 GLY H1 H 26.281 7.983 -2.449 1.00 . A A . 1 GLY H1 1 1
17 33028 1 1 1 GLY H2 H 25.452 7.058 -1.305 1.00 . A A . 1 GLY H2 1 1
17 33029 1 1 1 GLY H3 H 25.823 8.672 -0.975 1.00 . A A . 1 GLY H3 1 1
17 33030 1 1 1 GLY HA2 H 23.502 8.459 -1.542 1.00 . A A . 1 GLY HA2 1 1
17 33031 1 1 1 GLY HA3 H 24.363 9.408 -2.744 1.00 . A A . 1 GLY HA3 1 1
17 33032 1 1 1 GLY N N 25.541 8.007 -1.721 1.00 . A A . 1 GLY N 1 1
17 33033 1 1 1 GLY O O 24.298 6.341 -3.477 1.00 . A A . 1 GLY O 1 1
17 33034 1 1 2 LYS C C 21.654 5.833 -4.754 1.00 . A A . 2 LYS C 1 1
17 33035 1 1 2 LYS CA C 22.299 7.097 -5.310 1.00 . A A . 2 LYS CA 1 1
17 33036 1 1 2 LYS CB C 23.384 6.740 -6.336 1.00 . A A . 2 LYS CB 1 1
17 33037 1 1 2 LYS CD C 22.954 8.726 -7.822 1.00 . A A . 2 LYS CD 1 1
17 33038 1 1 2 LYS CE C 23.555 9.962 -8.474 1.00 . A A . 2 LYS CE 1 1
17 33039 1 1 2 LYS CG C 23.994 7.944 -7.035 1.00 . A A . 2 LYS CG 1 1
17 33040 1 1 2 LYS H H 22.505 8.827 -4.103 1.00 . A A . 2 LYS H 1 1
17 33041 1 1 2 LYS HA H 21.534 7.678 -5.802 1.00 . A A . 2 LYS HA 1 1
17 33042 1 1 2 LYS HB2 H 24.175 6.206 -5.834 1.00 . A A . 2 LYS HB2 1 1
17 33043 1 1 2 LYS HB3 H 22.950 6.098 -7.087 1.00 . A A . 2 LYS HB3 1 1
17 33044 1 1 2 LYS HD2 H 22.546 8.088 -8.592 1.00 . A A . 2 LYS HD2 1 1
17 33045 1 1 2 LYS HD3 H 22.165 9.033 -7.153 1.00 . A A . 2 LYS HD3 1 1
17 33046 1 1 2 LYS HE2 H 22.771 10.500 -8.985 1.00 . A A . 2 LYS HE2 1 1
17 33047 1 1 2 LYS HE3 H 23.976 10.589 -7.703 1.00 . A A . 2 LYS HE3 1 1
17 33048 1 1 2 LYS HG2 H 24.430 8.594 -6.293 1.00 . A A . 2 LYS HG2 1 1
17 33049 1 1 2 LYS HG3 H 24.763 7.603 -7.713 1.00 . A A . 2 LYS HG3 1 1
17 33050 1 1 2 LYS HZ1 H 25.398 9.118 -8.982 1.00 . A A . 2 LYS HZ1 1 1
17 33051 1 1 2 LYS HZ2 H 24.998 10.489 -9.887 1.00 . A A . 2 LYS HZ2 1 1
17 33052 1 1 2 LYS HZ3 H 24.235 9.015 -10.205 1.00 . A A . 2 LYS HZ3 1 1
17 33053 1 1 2 LYS N N 22.849 7.914 -4.227 1.00 . A A . 2 LYS N 1 1
17 33054 1 1 2 LYS NZ N 24.620 9.621 -9.454 1.00 . A A . 2 LYS NZ 1 1
17 33055 1 1 2 LYS O O 22.004 4.720 -5.151 1.00 . A A . 2 LYS O 1 1
17 33056 1 1 3 LEU C C 21.028 4.123 -2.317 1.00 . A A . 3 LEU C 1 1
17 33057 1 1 3 LEU CA C 20.038 4.942 -3.133 1.00 . A A . 3 LEU CA 1 1
17 33058 1 1 3 LEU CB C 19.272 4.022 -4.084 1.00 . A A . 3 LEU CB 1 1
17 33059 1 1 3 LEU CD1 C 17.518 3.673 -5.831 1.00 . A A . 3 LEU CD1 1 1
17 33060 1 1 3 LEU CD2 C 16.993 5.028 -3.803 1.00 . A A . 3 LEU CD2 1 1
17 33061 1 1 3 LEU CG C 18.075 4.644 -4.801 1.00 . A A . 3 LEU CG 1 1
17 33062 1 1 3 LEU H H 20.451 6.953 -3.625 1.00 . A A . 3 LEU H 1 1
17 33063 1 1 3 LEU HA H 19.331 5.392 -2.450 1.00 . A A . 3 LEU HA 1 1
17 33064 1 1 3 LEU HB2 H 19.962 3.651 -4.830 1.00 . A A . 3 LEU HB2 1 1
17 33065 1 1 3 LEU HB3 H 18.912 3.190 -3.503 1.00 . A A . 3 LEU HB3 1 1
17 33066 1 1 3 LEU HD11 H 17.211 2.762 -5.339 1.00 . A A . 3 LEU HD11 1 1
17 33067 1 1 3 LEU HD12 H 18.281 3.448 -6.563 1.00 . A A . 3 LEU HD12 1 1
17 33068 1 1 3 LEU HD13 H 16.667 4.120 -6.324 1.00 . A A . 3 LEU HD13 1 1
17 33069 1 1 3 LEU HD21 H 17.396 5.722 -3.082 1.00 . A A . 3 LEU HD21 1 1
17 33070 1 1 3 LEU HD22 H 16.645 4.141 -3.294 1.00 . A A . 3 LEU HD22 1 1
17 33071 1 1 3 LEU HD23 H 16.168 5.489 -4.326 1.00 . A A . 3 LEU HD23 1 1
17 33072 1 1 3 LEU HG H 18.393 5.539 -5.317 1.00 . A A . 3 LEU HG 1 1
17 33073 1 1 3 LEU N N 20.708 6.031 -3.839 1.00 . A A . 3 LEU N 1 1
17 33074 1 1 3 LEU O O 21.671 3.201 -2.823 1.00 . A A . 3 LEU O 1 1
17 33075 1 1 4 SER C C 21.396 2.391 0.210 1.00 . A A . 4 SER C 1 1
17 33076 1 1 4 SER CA C 22.008 3.753 -0.129 1.00 . A A . 4 SER CA 1 1
17 33077 1 1 4 SER CB C 22.261 4.598 1.135 1.00 . A A . 4 SER CB 1 1
17 33078 1 1 4 SER H H 20.590 5.208 -0.715 1.00 . A A . 4 SER H 1 1
17 33079 1 1 4 SER HA H 22.944 3.593 -0.638 1.00 . A A . 4 SER HA 1 1
17 33080 1 1 4 SER HB2 H 22.784 5.506 0.863 1.00 . A A . 4 SER HB2 1 1
17 33081 1 1 4 SER HB3 H 21.316 4.852 1.591 1.00 . A A . 4 SER HB3 1 1
17 33082 1 1 4 SER HG H 22.703 4.061 2.971 1.00 . A A . 4 SER HG 1 1
17 33083 1 1 4 SER N N 21.130 4.463 -1.046 1.00 . A A . 4 SER N 1 1
17 33084 1 1 4 SER O O 20.313 2.064 -0.272 1.00 . A A . 4 SER O 1 1
17 33085 1 1 4 SER OG O 23.056 3.904 2.085 1.00 . A A . 4 SER OG 1 1
17 33086 1 1 5 GLU C C 20.227 0.092 1.714 1.00 . A A . 5 GLU C 1 1
17 33087 1 1 5 GLU CA C 21.697 0.226 1.312 1.00 . A A . 5 GLU CA 1 1
17 33088 1 1 5 GLU CB C 22.587 -0.359 2.405 1.00 . A A . 5 GLU CB 1 1
17 33089 1 1 5 GLU CD C 24.927 -0.960 3.121 1.00 . A A . 5 GLU CD 1 1
17 33090 1 1 5 GLU CG C 24.064 -0.326 2.056 1.00 . A A . 5 GLU CG 1 1
17 33091 1 1 5 GLU H H 22.862 1.990 1.503 1.00 . A A . 5 GLU H 1 1
17 33092 1 1 5 GLU HA H 21.854 -0.336 0.404 1.00 . A A . 5 GLU HA 1 1
17 33093 1 1 5 GLU HB2 H 22.439 0.203 3.315 1.00 . A A . 5 GLU HB2 1 1
17 33094 1 1 5 GLU HB3 H 22.302 -1.387 2.574 1.00 . A A . 5 GLU HB3 1 1
17 33095 1 1 5 GLU HG2 H 24.213 -0.858 1.128 1.00 . A A . 5 GLU HG2 1 1
17 33096 1 1 5 GLU HG3 H 24.367 0.703 1.932 1.00 . A A . 5 GLU HG3 1 1
17 33097 1 1 5 GLU N N 22.077 1.613 1.043 1.00 . A A . 5 GLU N 1 1
17 33098 1 1 5 GLU O O 19.521 -0.786 1.218 1.00 . A A . 5 GLU O 1 1
17 33099 1 1 5 GLU OE1 O 25.360 -2.118 2.929 1.00 . A A . 5 GLU OE1 1 1
17 33100 1 1 5 GLU OE2 O 25.175 -0.310 4.155 1.00 . A A . 5 GLU OE2 1 1
17 33101 1 1 6 GLN C C 17.423 1.239 1.930 1.00 . A A . 6 GLN C 1 1
17 33102 1 1 6 GLN CA C 18.389 0.922 3.071 1.00 . A A . 6 GLN CA 1 1
17 33103 1 1 6 GLN CB C 18.169 1.910 4.227 1.00 . A A . 6 GLN CB 1 1
17 33104 1 1 6 GLN CD C 20.259 1.098 5.465 1.00 . A A . 6 GLN CD 1 1
17 33105 1 1 6 GLN CG C 18.801 1.510 5.564 1.00 . A A . 6 GLN CG 1 1
17 33106 1 1 6 GLN H H 20.375 1.660 2.944 1.00 . A A . 6 GLN H 1 1
17 33107 1 1 6 GLN HA H 18.188 -0.082 3.424 1.00 . A A . 6 GLN HA 1 1
17 33108 1 1 6 GLN HB2 H 18.570 2.869 3.943 1.00 . A A . 6 GLN HB2 1 1
17 33109 1 1 6 GLN HB3 H 17.103 2.015 4.384 1.00 . A A . 6 GLN HB3 1 1
17 33110 1 1 6 GLN HE21 H 19.743 -0.809 5.283 1.00 . A A . 6 GLN HE21 1 1
17 33111 1 1 6 GLN HE22 H 21.438 -0.483 5.260 1.00 . A A . 6 GLN HE22 1 1
17 33112 1 1 6 GLN HG2 H 18.737 2.353 6.237 1.00 . A A . 6 GLN HG2 1 1
17 33113 1 1 6 GLN HG3 H 18.236 0.685 5.975 1.00 . A A . 6 GLN HG3 1 1
17 33114 1 1 6 GLN N N 19.770 0.967 2.598 1.00 . A A . 6 GLN N 1 1
17 33115 1 1 6 GLN NE2 N 20.503 -0.192 5.320 1.00 . A A . 6 GLN NE2 1 1
17 33116 1 1 6 GLN O O 16.419 0.554 1.746 1.00 . A A . 6 GLN O 1 1
17 33117 1 1 6 GLN OE1 O 21.161 1.932 5.540 1.00 . A A . 6 GLN OE1 1 1
17 33118 1 1 7 LEU C C 16.957 1.770 -1.141 1.00 . A A . 7 LEU C 1 1
17 33119 1 1 7 LEU CA C 16.871 2.704 0.063 1.00 . A A . 7 LEU CA 1 1
17 33120 1 1 7 LEU CB C 17.209 4.137 -0.348 1.00 . A A . 7 LEU CB 1 1
17 33121 1 1 7 LEU CD1 C 17.499 6.530 0.296 1.00 . A A . 7 LEU CD1 1 1
17 33122 1 1 7 LEU CD2 C 15.473 5.280 1.054 1.00 . A A . 7 LEU CD2 1 1
17 33123 1 1 7 LEU CG C 16.958 5.182 0.733 1.00 . A A . 7 LEU CG 1 1
17 33124 1 1 7 LEU H H 18.601 2.724 1.288 1.00 . A A . 7 LEU H 1 1
17 33125 1 1 7 LEU HA H 15.860 2.683 0.446 1.00 . A A . 7 LEU HA 1 1
17 33126 1 1 7 LEU HB2 H 18.252 4.175 -0.624 1.00 . A A . 7 LEU HB2 1 1
17 33127 1 1 7 LEU HB3 H 16.615 4.399 -1.213 1.00 . A A . 7 LEU HB3 1 1
17 33128 1 1 7 LEU HD11 H 18.549 6.438 0.068 1.00 . A A . 7 LEU HD11 1 1
17 33129 1 1 7 LEU HD12 H 17.366 7.247 1.093 1.00 . A A . 7 LEU HD12 1 1
17 33130 1 1 7 LEU HD13 H 16.967 6.865 -0.583 1.00 . A A . 7 LEU HD13 1 1
17 33131 1 1 7 LEU HD21 H 15.178 4.447 1.678 1.00 . A A . 7 LEU HD21 1 1
17 33132 1 1 7 LEU HD22 H 14.904 5.257 0.136 1.00 . A A . 7 LEU HD22 1 1
17 33133 1 1 7 LEU HD23 H 15.279 6.205 1.574 1.00 . A A . 7 LEU HD23 1 1
17 33134 1 1 7 LEU HG H 17.472 4.884 1.632 1.00 . A A . 7 LEU HG 1 1
17 33135 1 1 7 LEU N N 17.749 2.261 1.144 1.00 . A A . 7 LEU N 1 1
17 33136 1 1 7 LEU O O 16.008 1.636 -1.910 1.00 . A A . 7 LEU O 1 1
17 33137 1 1 8 LYS C C 17.442 -1.117 -1.968 1.00 . A A . 8 LYS C 1 1
17 33138 1 1 8 LYS CA C 18.225 0.127 -2.353 1.00 . A A . 8 LYS CA 1 1
17 33139 1 1 8 LYS CB C 19.697 -0.199 -2.586 1.00 . A A . 8 LYS CB 1 1
17 33140 1 1 8 LYS CD C 19.332 -0.726 -5.033 1.00 . A A . 8 LYS CD 1 1
17 33141 1 1 8 LYS CE C 19.840 0.648 -5.455 1.00 . A A . 8 LYS CE 1 1
17 33142 1 1 8 LYS CG C 19.949 -1.189 -3.717 1.00 . A A . 8 LYS CG 1 1
17 33143 1 1 8 LYS H H 18.859 1.323 -0.729 1.00 . A A . 8 LYS H 1 1
17 33144 1 1 8 LYS HA H 17.802 0.534 -3.255 1.00 . A A . 8 LYS HA 1 1
17 33145 1 1 8 LYS HB2 H 20.224 0.715 -2.812 1.00 . A A . 8 LYS HB2 1 1
17 33146 1 1 8 LYS HB3 H 20.098 -0.615 -1.677 1.00 . A A . 8 LYS HB3 1 1
17 33147 1 1 8 LYS HD2 H 19.580 -1.440 -5.803 1.00 . A A . 8 LYS HD2 1 1
17 33148 1 1 8 LYS HD3 H 18.255 -0.683 -4.915 1.00 . A A . 8 LYS HD3 1 1
17 33149 1 1 8 LYS HE2 H 19.368 0.918 -6.387 1.00 . A A . 8 LYS HE2 1 1
17 33150 1 1 8 LYS HE3 H 19.568 1.365 -4.695 1.00 . A A . 8 LYS HE3 1 1
17 33151 1 1 8 LYS HG2 H 21.013 -1.300 -3.854 1.00 . A A . 8 LYS HG2 1 1
17 33152 1 1 8 LYS HG3 H 19.519 -2.141 -3.447 1.00 . A A . 8 LYS HG3 1 1
17 33153 1 1 8 LYS HZ1 H 21.605 -0.038 -6.340 1.00 . A A . 8 LYS HZ1 1 1
17 33154 1 1 8 LYS HZ2 H 21.799 0.478 -4.742 1.00 . A A . 8 LYS HZ2 1 1
17 33155 1 1 8 LYS HZ3 H 21.615 1.614 -5.981 1.00 . A A . 8 LYS HZ3 1 1
17 33156 1 1 8 LYS N N 18.089 1.120 -1.309 1.00 . A A . 8 LYS N 1 1
17 33157 1 1 8 LYS NZ N 21.317 0.676 -5.640 1.00 . A A . 8 LYS NZ 1 1
17 33158 1 1 8 LYS O O 16.858 -1.792 -2.819 1.00 . A A . 8 LYS O 1 1
17 33159 1 1 9 HIS C C 15.148 -2.190 -0.251 1.00 . A A . 9 HIS C 1 1
17 33160 1 1 9 HIS CA C 16.637 -2.511 -0.164 1.00 . A A . 9 HIS CA 1 1
17 33161 1 1 9 HIS CB C 17.028 -2.834 1.282 1.00 . A A . 9 HIS CB 1 1
17 33162 1 1 9 HIS CD2 C 15.735 -5.069 1.549 1.00 . A A . 9 HIS CD2 1 1
17 33163 1 1 9 HIS CE1 C 17.357 -6.284 2.369 1.00 . A A . 9 HIS CE1 1 1
17 33164 1 1 9 HIS CG C 16.826 -4.275 1.644 1.00 . A A . 9 HIS CG 1 1
17 33165 1 1 9 HIS H H 17.931 -0.844 -0.051 1.00 . A A . 9 HIS H 1 1
17 33166 1 1 9 HIS HA H 16.844 -3.369 -0.786 1.00 . A A . 9 HIS HA 1 1
17 33167 1 1 9 HIS HB2 H 18.070 -2.597 1.430 1.00 . A A . 9 HIS HB2 1 1
17 33168 1 1 9 HIS HB3 H 16.429 -2.235 1.951 1.00 . A A . 9 HIS HB3 1 1
17 33169 1 1 9 HIS HD1 H 18.749 -4.782 2.350 1.00 . A A . 9 HIS HD1 1 1
17 33170 1 1 9 HIS HD2 H 14.762 -4.776 1.182 1.00 . A A . 9 HIS HD2 1 1
17 33171 1 1 9 HIS HE1 H 17.918 -7.117 2.765 1.00 . A A . 9 HIS HE1 1 1
17 33172 1 1 9 HIS HE2 H 15.568 -7.135 1.863 1.00 . A A . 9 HIS HE2 1 1
17 33173 1 1 9 HIS N N 17.410 -1.396 -0.674 1.00 . A A . 9 HIS N 1 1
17 33174 1 1 9 HIS ND1 N 17.825 -5.067 2.165 1.00 . A A . 9 HIS ND1 1 1
17 33175 1 1 9 HIS NE2 N 16.090 -6.312 2.004 1.00 . A A . 9 HIS NE2 1 1
17 33176 1 1 9 HIS O O 14.338 -3.065 -0.553 1.00 . A A . 9 HIS O 1 1
17 33177 1 1 10 CYS C C 12.925 -0.557 -1.532 1.00 . A A . 10 CYS C 1 1
17 33178 1 1 10 CYS CA C 13.390 -0.518 -0.085 1.00 . A A . 10 CYS CA 1 1
17 33179 1 1 10 CYS CB C 13.162 0.880 0.524 1.00 . A A . 10 CYS CB 1 1
17 33180 1 1 10 CYS H H 15.469 -0.271 0.265 1.00 . A A . 10 CYS H 1 1
17 33181 1 1 10 CYS HA H 12.810 -1.237 0.471 1.00 . A A . 10 CYS HA 1 1
17 33182 1 1 10 CYS HB2 H 12.100 1.022 0.680 1.00 . A A . 10 CYS HB2 1 1
17 33183 1 1 10 CYS HB3 H 13.673 0.935 1.477 1.00 . A A . 10 CYS HB3 1 1
17 33184 1 1 10 CYS HG H 14.463 1.809 -1.466 1.00 . A A . 10 CYS HG 1 1
17 33185 1 1 10 CYS N N 14.787 -0.928 0.003 1.00 . A A . 10 CYS N 1 1
17 33186 1 1 10 CYS O O 11.750 -0.809 -1.811 1.00 . A A . 10 CYS O 1 1
17 33187 1 1 10 CYS SG S 13.729 2.276 -0.464 1.00 . A A . 10 CYS SG 1 1
17 33188 1 1 11 ASN C C 13.223 -1.846 -4.256 1.00 . A A . 11 ASN C 1 1
17 33189 1 1 11 ASN CA C 13.562 -0.411 -3.872 1.00 . A A . 11 ASN CA 1 1
17 33190 1 1 11 ASN CB C 14.754 0.086 -4.694 1.00 . A A . 11 ASN CB 1 1
17 33191 1 1 11 ASN CG C 14.443 0.170 -6.173 1.00 . A A . 11 ASN CG 1 1
17 33192 1 1 11 ASN H H 14.772 -0.109 -2.166 1.00 . A A . 11 ASN H 1 1
17 33193 1 1 11 ASN HA H 12.706 0.217 -4.069 1.00 . A A . 11 ASN HA 1 1
17 33194 1 1 11 ASN HB2 H 15.036 1.071 -4.349 1.00 . A A . 11 ASN HB2 1 1
17 33195 1 1 11 ASN HB3 H 15.585 -0.590 -4.556 1.00 . A A . 11 ASN HB3 1 1
17 33196 1 1 11 ASN HD21 H 13.840 2.051 -5.958 1.00 . A A . 11 ASN HD21 1 1
17 33197 1 1 11 ASN HD22 H 13.757 1.412 -7.565 1.00 . A A . 11 ASN HD22 1 1
17 33198 1 1 11 ASN N N 13.859 -0.335 -2.452 1.00 . A A . 11 ASN N 1 1
17 33199 1 1 11 ASN ND2 N 13.964 1.325 -6.610 1.00 . A A . 11 ASN ND2 1 1
17 33200 1 1 11 ASN O O 12.299 -2.097 -5.032 1.00 . A A . 11 ASN O 1 1
17 33201 1 1 11 ASN OD1 O 14.633 -0.793 -6.917 1.00 . A A . 11 ASN OD1 1 1
17 33202 1 1 12 GLY C C 12.468 -4.716 -3.362 1.00 . A A . 12 GLY C 1 1
17 33203 1 1 12 GLY CA C 13.753 -4.192 -3.968 1.00 . A A . 12 GLY CA 1 1
17 33204 1 1 12 GLY H H 14.671 -2.518 -3.050 1.00 . A A . 12 GLY H 1 1
17 33205 1 1 12 GLY HA2 H 13.714 -4.327 -5.041 1.00 . A A . 12 GLY HA2 1 1
17 33206 1 1 12 GLY HA3 H 14.583 -4.759 -3.573 1.00 . A A . 12 GLY HA3 1 1
17 33207 1 1 12 GLY N N 13.967 -2.786 -3.681 1.00 . A A . 12 GLY N 1 1
17 33208 1 1 12 GLY O O 11.737 -5.474 -4.003 1.00 . A A . 12 GLY O 1 1
17 33209 1 1 13 ILE C C 9.744 -4.253 -2.221 1.00 . A A . 13 ILE C 1 1
17 33210 1 1 13 ILE CA C 10.969 -4.718 -1.436 1.00 . A A . 13 ILE CA 1 1
17 33211 1 1 13 ILE CB C 10.921 -4.138 -0.003 1.00 . A A . 13 ILE CB 1 1
17 33212 1 1 13 ILE CD1 C 12.220 -4.071 2.202 1.00 . A A . 13 ILE CD1 1 1
17 33213 1 1 13 ILE CG1 C 12.027 -4.753 0.864 1.00 . A A . 13 ILE CG1 1 1
17 33214 1 1 13 ILE CG2 C 9.558 -4.358 0.621 1.00 . A A . 13 ILE CG2 1 1
17 33215 1 1 13 ILE H H 12.840 -3.746 -1.653 1.00 . A A . 13 ILE H 1 1
17 33216 1 1 13 ILE HA H 10.955 -5.796 -1.370 1.00 . A A . 13 ILE HA 1 1
17 33217 1 1 13 ILE HB H 11.075 -3.083 -0.073 1.00 . A A . 13 ILE HB 1 1
17 33218 1 1 13 ILE HD11 H 11.480 -4.432 2.900 1.00 . A A . 13 ILE HD11 1 1
17 33219 1 1 13 ILE HD12 H 12.110 -3.004 2.081 1.00 . A A . 13 ILE HD12 1 1
17 33220 1 1 13 ILE HD13 H 13.208 -4.290 2.580 1.00 . A A . 13 ILE HD13 1 1
17 33221 1 1 13 ILE HG12 H 11.778 -5.781 1.064 1.00 . A A . 13 ILE HG12 1 1
17 33222 1 1 13 ILE HG13 H 12.964 -4.714 0.328 1.00 . A A . 13 ILE HG13 1 1
17 33223 1 1 13 ILE HG21 H 9.166 -5.292 0.276 1.00 . A A . 13 ILE HG21 1 1
17 33224 1 1 13 ILE HG22 H 8.892 -3.559 0.332 1.00 . A A . 13 ILE HG22 1 1
17 33225 1 1 13 ILE HG23 H 9.652 -4.379 1.697 1.00 . A A . 13 ILE HG23 1 1
17 33226 1 1 13 ILE N N 12.195 -4.322 -2.122 1.00 . A A . 13 ILE N 1 1
17 33227 1 1 13 ILE O O 8.836 -5.037 -2.506 1.00 . A A . 13 ILE O 1 1
17 33228 1 1 14 LEU C C 8.508 -3.158 -4.686 1.00 . A A . 14 LEU C 1 1
17 33229 1 1 14 LEU CA C 8.687 -2.386 -3.382 1.00 . A A . 14 LEU CA 1 1
17 33230 1 1 14 LEU CB C 9.041 -0.934 -3.693 1.00 . A A . 14 LEU CB 1 1
17 33231 1 1 14 LEU CD1 C 8.384 1.444 -3.708 1.00 . A A . 14 LEU CD1 1 1
17 33232 1 1 14 LEU CD2 C 7.031 -0.195 -4.993 1.00 . A A . 14 LEU CD2 1 1
17 33233 1 1 14 LEU CG C 7.868 0.025 -3.745 1.00 . A A . 14 LEU CG 1 1
17 33234 1 1 14 LEU H H 10.469 -2.396 -2.262 1.00 . A A . 14 LEU H 1 1
17 33235 1 1 14 LEU HA H 7.767 -2.416 -2.818 1.00 . A A . 14 LEU HA 1 1
17 33236 1 1 14 LEU HB2 H 9.732 -0.576 -2.945 1.00 . A A . 14 LEU HB2 1 1
17 33237 1 1 14 LEU HB3 H 9.536 -0.908 -4.653 1.00 . A A . 14 LEU HB3 1 1
17 33238 1 1 14 LEU HD11 H 9.216 1.536 -4.393 1.00 . A A . 14 LEU HD11 1 1
17 33239 1 1 14 LEU HD12 H 8.711 1.684 -2.708 1.00 . A A . 14 LEU HD12 1 1
17 33240 1 1 14 LEU HD13 H 7.598 2.122 -4.005 1.00 . A A . 14 LEU HD13 1 1
17 33241 1 1 14 LEU HD21 H 6.778 -1.248 -5.089 1.00 . A A . 14 LEU HD21 1 1
17 33242 1 1 14 LEU HD22 H 7.591 0.120 -5.861 1.00 . A A . 14 LEU HD22 1 1
17 33243 1 1 14 LEU HD23 H 6.124 0.385 -4.922 1.00 . A A . 14 LEU HD23 1 1
17 33244 1 1 14 LEU HG H 7.247 -0.136 -2.878 1.00 . A A . 14 LEU HG 1 1
17 33245 1 1 14 LEU N N 9.742 -2.973 -2.574 1.00 . A A . 14 LEU N 1 1
17 33246 1 1 14 LEU O O 7.394 -3.508 -5.066 1.00 . A A . 14 LEU O 1 1
17 33247 1 1 15 LYS C C 8.965 -5.509 -6.469 1.00 . A A . 15 LYS C 1 1
17 33248 1 1 15 LYS CA C 9.645 -4.150 -6.606 1.00 . A A . 15 LYS CA 1 1
17 33249 1 1 15 LYS CB C 11.100 -4.300 -7.055 1.00 . A A . 15 LYS CB 1 1
17 33250 1 1 15 LYS CD C 10.954 -5.720 -9.124 1.00 . A A . 15 LYS CD 1 1
17 33251 1 1 15 LYS CE C 11.523 -6.957 -9.783 1.00 . A A . 15 LYS CE 1 1
17 33252 1 1 15 LYS CG C 11.412 -5.635 -7.683 1.00 . A A . 15 LYS CG 1 1
17 33253 1 1 15 LYS H H 10.482 -3.136 -4.973 1.00 . A A . 15 LYS H 1 1
17 33254 1 1 15 LYS HA H 9.117 -3.574 -7.334 1.00 . A A . 15 LYS HA 1 1
17 33255 1 1 15 LYS HB2 H 11.323 -3.529 -7.776 1.00 . A A . 15 LYS HB2 1 1
17 33256 1 1 15 LYS HB3 H 11.742 -4.172 -6.197 1.00 . A A . 15 LYS HB3 1 1
17 33257 1 1 15 LYS HD2 H 9.875 -5.768 -9.151 1.00 . A A . 15 LYS HD2 1 1
17 33258 1 1 15 LYS HD3 H 11.296 -4.846 -9.658 1.00 . A A . 15 LYS HD3 1 1
17 33259 1 1 15 LYS HE2 H 12.555 -6.765 -10.041 1.00 . A A . 15 LYS HE2 1 1
17 33260 1 1 15 LYS HE3 H 11.479 -7.770 -9.076 1.00 . A A . 15 LYS HE3 1 1
17 33261 1 1 15 LYS HG2 H 12.467 -5.815 -7.638 1.00 . A A . 15 LYS HG2 1 1
17 33262 1 1 15 LYS HG3 H 10.896 -6.385 -7.111 1.00 . A A . 15 LYS HG3 1 1
17 33263 1 1 15 LYS HZ1 H 11.165 -8.210 -11.411 1.00 . A A . 15 LYS HZ1 1 1
17 33264 1 1 15 LYS HZ2 H 10.871 -6.578 -11.727 1.00 . A A . 15 LYS HZ2 1 1
17 33265 1 1 15 LYS HZ3 H 9.776 -7.467 -10.800 1.00 . A A . 15 LYS HZ3 1 1
17 33266 1 1 15 LYS N N 9.627 -3.425 -5.350 1.00 . A A . 15 LYS N 1 1
17 33267 1 1 15 LYS NZ N 10.784 -7.328 -11.015 1.00 . A A . 15 LYS NZ 1 1
17 33268 1 1 15 LYS O O 8.252 -5.959 -7.366 1.00 . A A . 15 LYS O 1 1
17 33269 1 1 16 GLU C C 7.127 -7.424 -4.885 1.00 . A A . 16 GLU C 1 1
17 33270 1 1 16 GLU CA C 8.630 -7.476 -5.111 1.00 . A A . 16 GLU CA 1 1
17 33271 1 1 16 GLU CB C 9.300 -8.156 -3.914 1.00 . A A . 16 GLU CB 1 1
17 33272 1 1 16 GLU CD C 8.862 -9.944 -2.184 1.00 . A A . 16 GLU CD 1 1
17 33273 1 1 16 GLU CG C 8.762 -9.554 -3.632 1.00 . A A . 16 GLU CG 1 1
17 33274 1 1 16 GLU H H 9.669 -5.689 -4.623 1.00 . A A . 16 GLU H 1 1
17 33275 1 1 16 GLU HA H 8.825 -8.045 -6.007 1.00 . A A . 16 GLU HA 1 1
17 33276 1 1 16 GLU HB2 H 10.362 -8.233 -4.106 1.00 . A A . 16 GLU HB2 1 1
17 33277 1 1 16 GLU HB3 H 9.142 -7.548 -3.034 1.00 . A A . 16 GLU HB3 1 1
17 33278 1 1 16 GLU HG2 H 7.728 -9.597 -3.928 1.00 . A A . 16 GLU HG2 1 1
17 33279 1 1 16 GLU HG3 H 9.326 -10.267 -4.202 1.00 . A A . 16 GLU HG3 1 1
17 33280 1 1 16 GLU N N 9.163 -6.140 -5.331 1.00 . A A . 16 GLU N 1 1
17 33281 1 1 16 GLU O O 6.381 -8.249 -5.402 1.00 . A A . 16 GLU O 1 1
17 33282 1 1 16 GLU OE1 O 9.616 -9.291 -1.444 1.00 . A A . 16 GLU OE1 1 1
17 33283 1 1 16 GLU OE2 O 8.205 -10.932 -1.790 1.00 . A A . 16 GLU OE2 1 1
17 33284 1 1 17 LEU C C 4.580 -5.861 -5.195 1.00 . A A . 17 LEU C 1 1
17 33285 1 1 17 LEU CA C 5.263 -6.254 -3.878 1.00 . A A . 17 LEU CA 1 1
17 33286 1 1 17 LEU CB C 5.062 -5.179 -2.803 1.00 . A A . 17 LEU CB 1 1
17 33287 1 1 17 LEU CD1 C 5.876 -4.217 -0.649 1.00 . A A . 17 LEU CD1 1 1
17 33288 1 1 17 LEU CD2 C 4.795 -6.454 -0.645 1.00 . A A . 17 LEU CD2 1 1
17 33289 1 1 17 LEU CG C 5.677 -5.497 -1.435 1.00 . A A . 17 LEU CG 1 1
17 33290 1 1 17 LEU H H 7.341 -5.857 -3.675 1.00 . A A . 17 LEU H 1 1
17 33291 1 1 17 LEU HA H 4.840 -7.189 -3.530 1.00 . A A . 17 LEU HA 1 1
17 33292 1 1 17 LEU HB2 H 5.496 -4.260 -3.160 1.00 . A A . 17 LEU HB2 1 1
17 33293 1 1 17 LEU HB3 H 4.007 -5.026 -2.662 1.00 . A A . 17 LEU HB3 1 1
17 33294 1 1 17 LEU HD11 H 6.471 -3.537 -1.233 1.00 . A A . 17 LEU HD11 1 1
17 33295 1 1 17 LEU HD12 H 6.383 -4.437 0.278 1.00 . A A . 17 LEU HD12 1 1
17 33296 1 1 17 LEU HD13 H 4.916 -3.768 -0.439 1.00 . A A . 17 LEU HD13 1 1
17 33297 1 1 17 LEU HD21 H 4.702 -7.389 -1.173 1.00 . A A . 17 LEU HD21 1 1
17 33298 1 1 17 LEU HD22 H 3.818 -6.016 -0.516 1.00 . A A . 17 LEU HD22 1 1
17 33299 1 1 17 LEU HD23 H 5.238 -6.632 0.324 1.00 . A A . 17 LEU HD23 1 1
17 33300 1 1 17 LEU HG H 6.642 -5.961 -1.574 1.00 . A A . 17 LEU HG 1 1
17 33301 1 1 17 LEU N N 6.688 -6.456 -4.107 1.00 . A A . 17 LEU N 1 1
17 33302 1 1 17 LEU O O 3.374 -6.029 -5.361 1.00 . A A . 17 LEU O 1 1
17 33303 1 1 18 LEU C C 5.029 -6.143 -8.467 1.00 . A A . 18 LEU C 1 1
17 33304 1 1 18 LEU CA C 4.900 -4.993 -7.465 1.00 . A A . 18 LEU CA 1 1
17 33305 1 1 18 LEU CB C 5.689 -3.803 -8.000 1.00 . A A . 18 LEU CB 1 1
17 33306 1 1 18 LEU CD1 C 6.300 -1.398 -7.913 1.00 . A A . 18 LEU CD1 1 1
17 33307 1 1 18 LEU CD2 C 3.954 -2.085 -7.438 1.00 . A A . 18 LEU CD2 1 1
17 33308 1 1 18 LEU CG C 5.417 -2.473 -7.315 1.00 . A A . 18 LEU CG 1 1
17 33309 1 1 18 LEU H H 6.328 -5.222 -5.918 1.00 . A A . 18 LEU H 1 1
17 33310 1 1 18 LEU HA H 3.863 -4.709 -7.377 1.00 . A A . 18 LEU HA 1 1
17 33311 1 1 18 LEU HB2 H 6.742 -4.025 -7.895 1.00 . A A . 18 LEU HB2 1 1
17 33312 1 1 18 LEU HB3 H 5.469 -3.697 -9.047 1.00 . A A . 18 LEU HB3 1 1
17 33313 1 1 18 LEU HD11 H 7.321 -1.565 -7.601 1.00 . A A . 18 LEU HD11 1 1
17 33314 1 1 18 LEU HD12 H 5.972 -0.428 -7.571 1.00 . A A . 18 LEU HD12 1 1
17 33315 1 1 18 LEU HD13 H 6.242 -1.440 -8.991 1.00 . A A . 18 LEU HD13 1 1
17 33316 1 1 18 LEU HD21 H 3.702 -1.410 -6.639 1.00 . A A . 18 LEU HD21 1 1
17 33317 1 1 18 LEU HD22 H 3.336 -2.965 -7.375 1.00 . A A . 18 LEU HD22 1 1
17 33318 1 1 18 LEU HD23 H 3.791 -1.595 -8.386 1.00 . A A . 18 LEU HD23 1 1
17 33319 1 1 18 LEU HG H 5.656 -2.558 -6.265 1.00 . A A . 18 LEU HG 1 1
17 33320 1 1 18 LEU N N 5.382 -5.363 -6.134 1.00 . A A . 18 LEU N 1 1
17 33321 1 1 18 LEU O O 4.490 -6.073 -9.572 1.00 . A A . 18 LEU O 1 1
17 33322 1 1 19 SER C C 4.715 -9.110 -9.202 1.00 . A A . 19 SER C 1 1
17 33323 1 1 19 SER CA C 5.996 -8.303 -9.006 1.00 . A A . 19 SER CA 1 1
17 33324 1 1 19 SER CB C 7.107 -9.213 -8.474 1.00 . A A . 19 SER CB 1 1
17 33325 1 1 19 SER H H 6.213 -7.159 -7.233 1.00 . A A . 19 SER H 1 1
17 33326 1 1 19 SER HA H 6.301 -7.904 -9.962 1.00 . A A . 19 SER HA 1 1
17 33327 1 1 19 SER HB2 H 7.374 -9.930 -9.236 1.00 . A A . 19 SER HB2 1 1
17 33328 1 1 19 SER HB3 H 7.970 -8.614 -8.224 1.00 . A A . 19 SER HB3 1 1
17 33329 1 1 19 SER HG H 6.668 -9.309 -6.564 1.00 . A A . 19 SER HG 1 1
17 33330 1 1 19 SER N N 5.778 -7.172 -8.107 1.00 . A A . 19 SER N 1 1
17 33331 1 1 19 SER O O 3.832 -9.137 -8.335 1.00 . A A . 19 SER O 1 1
17 33332 1 1 19 SER OG O 6.689 -9.917 -7.316 1.00 . A A . 19 SER OG 1 1
17 33333 1 1 20 LYS C C 3.256 -11.730 -9.757 1.00 . A A . 20 LYS C 1 1
17 33334 1 1 20 LYS CA C 3.473 -10.572 -10.725 1.00 . A A . 20 LYS CA 1 1
17 33335 1 1 20 LYS CB C 3.628 -11.094 -12.153 1.00 . A A . 20 LYS CB 1 1
17 33336 1 1 20 LYS CD C 1.401 -10.371 -13.069 1.00 . A A . 20 LYS CD 1 1
17 33337 1 1 20 LYS CE C 0.073 -10.817 -13.667 1.00 . A A . 20 LYS CE 1 1
17 33338 1 1 20 LYS CG C 2.312 -11.552 -12.759 1.00 . A A . 20 LYS CG 1 1
17 33339 1 1 20 LYS H H 5.404 -9.751 -10.964 1.00 . A A . 20 LYS H 1 1
17 33340 1 1 20 LYS HA H 2.608 -9.931 -10.686 1.00 . A A . 20 LYS HA 1 1
17 33341 1 1 20 LYS HB2 H 4.031 -10.304 -12.771 1.00 . A A . 20 LYS HB2 1 1
17 33342 1 1 20 LYS HB3 H 4.317 -11.929 -12.153 1.00 . A A . 20 LYS HB3 1 1
17 33343 1 1 20 LYS HD2 H 1.206 -9.831 -12.156 1.00 . A A . 20 LYS HD2 1 1
17 33344 1 1 20 LYS HD3 H 1.900 -9.721 -13.772 1.00 . A A . 20 LYS HD3 1 1
17 33345 1 1 20 LYS HE2 H 0.261 -11.285 -14.621 1.00 . A A . 20 LYS HE2 1 1
17 33346 1 1 20 LYS HE3 H -0.390 -11.533 -13.003 1.00 . A A . 20 LYS HE3 1 1
17 33347 1 1 20 LYS HG2 H 2.507 -12.101 -13.667 1.00 . A A . 20 LYS HG2 1 1
17 33348 1 1 20 LYS HG3 H 1.818 -12.189 -12.042 1.00 . A A . 20 LYS HG3 1 1
17 33349 1 1 20 LYS HZ1 H -1.020 -9.183 -12.964 1.00 . A A . 20 LYS HZ1 1 1
17 33350 1 1 20 LYS HZ2 H -1.771 -10.014 -14.229 1.00 . A A . 20 LYS HZ2 1 1
17 33351 1 1 20 LYS HZ3 H -0.457 -9.000 -14.548 1.00 . A A . 20 LYS HZ3 1 1
17 33352 1 1 20 LYS N N 4.641 -9.785 -10.348 1.00 . A A . 20 LYS N 1 1
17 33353 1 1 20 LYS NZ N -0.857 -9.675 -13.866 1.00 . A A . 20 LYS NZ 1 1
17 33354 1 1 20 LYS O O 2.170 -12.307 -9.703 1.00 . A A . 20 LYS O 1 1
17 33355 1 1 21 LYS C C 3.143 -12.677 -6.904 1.00 . A A . 21 LYS C 1 1
17 33356 1 1 21 LYS CA C 4.187 -13.073 -7.951 1.00 . A A . 21 LYS CA 1 1
17 33357 1 1 21 LYS CB C 5.558 -13.279 -7.292 1.00 . A A . 21 LYS CB 1 1
17 33358 1 1 21 LYS CD C 6.909 -14.234 -5.413 1.00 . A A . 21 LYS CD 1 1
17 33359 1 1 21 LYS CE C 6.894 -15.218 -4.265 1.00 . A A . 21 LYS CE 1 1
17 33360 1 1 21 LYS CG C 5.525 -14.087 -6.004 1.00 . A A . 21 LYS CG 1 1
17 33361 1 1 21 LYS H H 5.151 -11.613 -9.139 1.00 . A A . 21 LYS H 1 1
17 33362 1 1 21 LYS HA H 3.880 -13.997 -8.416 1.00 . A A . 21 LYS HA 1 1
17 33363 1 1 21 LYS HB2 H 6.201 -13.789 -7.988 1.00 . A A . 21 LYS HB2 1 1
17 33364 1 1 21 LYS HB3 H 5.987 -12.316 -7.073 1.00 . A A . 21 LYS HB3 1 1
17 33365 1 1 21 LYS HD2 H 7.584 -14.585 -6.178 1.00 . A A . 21 LYS HD2 1 1
17 33366 1 1 21 LYS HD3 H 7.235 -13.274 -5.050 1.00 . A A . 21 LYS HD3 1 1
17 33367 1 1 21 LYS HE2 H 7.784 -15.086 -3.671 1.00 . A A . 21 LYS HE2 1 1
17 33368 1 1 21 LYS HE3 H 6.025 -15.010 -3.669 1.00 . A A . 21 LYS HE3 1 1
17 33369 1 1 21 LYS HG2 H 4.897 -13.575 -5.292 1.00 . A A . 21 LYS HG2 1 1
17 33370 1 1 21 LYS HG3 H 5.123 -15.068 -6.194 1.00 . A A . 21 LYS HG3 1 1
17 33371 1 1 21 LYS HZ1 H 7.639 -16.858 -5.325 1.00 . A A . 21 LYS HZ1 1 1
17 33372 1 1 21 LYS HZ2 H 5.951 -16.780 -5.283 1.00 . A A . 21 LYS HZ2 1 1
17 33373 1 1 21 LYS HZ3 H 6.805 -17.273 -3.911 1.00 . A A . 21 LYS HZ3 1 1
17 33374 1 1 21 LYS N N 4.289 -12.060 -8.992 1.00 . A A . 21 LYS N 1 1
17 33375 1 1 21 LYS NZ N 6.818 -16.629 -4.729 1.00 . A A . 21 LYS NZ 1 1
17 33376 1 1 21 LYS O O 2.398 -13.520 -6.406 1.00 . A A . 21 LYS O 1 1
17 33377 1 1 22 HIS C C 0.991 -10.149 -6.182 1.00 . A A . 22 HIS C 1 1
17 33378 1 1 22 HIS CA C 2.151 -10.910 -5.562 1.00 . A A . 22 HIS CA 1 1
17 33379 1 1 22 HIS CB C 2.875 -10.009 -4.543 1.00 . A A . 22 HIS CB 1 1
17 33380 1 1 22 HIS CD2 C 5.314 -10.722 -4.020 1.00 . A A . 22 HIS CD2 1 1
17 33381 1 1 22 HIS CE1 C 4.930 -11.911 -2.216 1.00 . A A . 22 HIS CE1 1 1
17 33382 1 1 22 HIS CG C 3.981 -10.698 -3.795 1.00 . A A . 22 HIS CG 1 1
17 33383 1 1 22 HIS H H 3.630 -10.739 -7.081 1.00 . A A . 22 HIS H 1 1
17 33384 1 1 22 HIS HA H 1.756 -11.775 -5.049 1.00 . A A . 22 HIS HA 1 1
17 33385 1 1 22 HIS HB2 H 3.301 -9.159 -5.065 1.00 . A A . 22 HIS HB2 1 1
17 33386 1 1 22 HIS HB3 H 2.157 -9.649 -3.812 1.00 . A A . 22 HIS HB3 1 1
17 33387 1 1 22 HIS HD1 H 2.904 -11.632 -2.236 1.00 . A A . 22 HIS HD1 1 1
17 33388 1 1 22 HIS HD2 H 5.833 -10.239 -4.845 1.00 . A A . 22 HIS HD2 1 1
17 33389 1 1 22 HIS HE1 H 5.069 -12.539 -1.339 1.00 . A A . 22 HIS HE1 1 1
17 33390 1 1 22 HIS HE2 H 6.843 -11.428 -2.759 1.00 . A A . 22 HIS HE2 1 1
17 33391 1 1 22 HIS N N 3.071 -11.387 -6.593 1.00 . A A . 22 HIS N 1 1
17 33392 1 1 22 HIS ND1 N 3.773 -11.454 -2.659 1.00 . A A . 22 HIS ND1 1 1
17 33393 1 1 22 HIS NE2 N 5.888 -11.481 -3.021 1.00 . A A . 22 HIS NE2 1 1
17 33394 1 1 22 HIS O O 0.002 -9.884 -5.508 1.00 . A A . 22 HIS O 1 1
17 33395 1 1 23 ALA C C -1.303 -9.461 -7.978 1.00 . A A . 23 ALA C 1 1
17 33396 1 1 23 ALA CA C 0.136 -9.000 -8.184 1.00 . A A . 23 ALA CA 1 1
17 33397 1 1 23 ALA CB C 0.472 -8.985 -9.660 1.00 . A A . 23 ALA CB 1 1
17 33398 1 1 23 ALA H H 1.899 -10.150 -7.962 1.00 . A A . 23 ALA H 1 1
17 33399 1 1 23 ALA HA H 0.231 -7.990 -7.817 1.00 . A A . 23 ALA HA 1 1
17 33400 1 1 23 ALA HB1 H 1.499 -8.678 -9.785 1.00 . A A . 23 ALA HB1 1 1
17 33401 1 1 23 ALA HB2 H -0.178 -8.289 -10.172 1.00 . A A . 23 ALA HB2 1 1
17 33402 1 1 23 ALA HB3 H 0.338 -9.974 -10.072 1.00 . A A . 23 ALA HB3 1 1
17 33403 1 1 23 ALA N N 1.113 -9.828 -7.470 1.00 . A A . 23 ALA N 1 1
17 33404 1 1 23 ALA O O -2.217 -8.638 -7.904 1.00 . A A . 23 ALA O 1 1
17 33405 1 1 24 ALA C C -3.534 -10.761 -6.468 1.00 . A A . 24 ALA C 1 1
17 33406 1 1 24 ALA CA C -2.809 -11.367 -7.671 1.00 . A A . 24 ALA CA 1 1
17 33407 1 1 24 ALA CB C -2.662 -12.868 -7.497 1.00 . A A . 24 ALA CB 1 1
17 33408 1 1 24 ALA H H -0.709 -11.361 -7.923 1.00 . A A . 24 ALA H 1 1
17 33409 1 1 24 ALA HA H -3.393 -11.187 -8.562 1.00 . A A . 24 ALA HA 1 1
17 33410 1 1 24 ALA HB1 H -1.838 -13.071 -6.825 1.00 . A A . 24 ALA HB1 1 1
17 33411 1 1 24 ALA HB2 H -2.467 -13.326 -8.456 1.00 . A A . 24 ALA HB2 1 1
17 33412 1 1 24 ALA HB3 H -3.572 -13.274 -7.082 1.00 . A A . 24 ALA HB3 1 1
17 33413 1 1 24 ALA N N -1.488 -10.771 -7.866 1.00 . A A . 24 ALA N 1 1
17 33414 1 1 24 ALA O O -4.764 -10.693 -6.442 1.00 . A A . 24 ALA O 1 1
17 33415 1 1 25 TYR C C -2.570 -8.444 -3.907 1.00 . A A . 25 TYR C 1 1
17 33416 1 1 25 TYR CA C -3.330 -9.716 -4.284 1.00 . A A . 25 TYR CA 1 1
17 33417 1 1 25 TYR CB C -3.336 -10.736 -3.134 1.00 . A A . 25 TYR CB 1 1
17 33418 1 1 25 TYR CD1 C -0.917 -11.028 -2.452 1.00 . A A . 25 TYR CD1 1 1
17 33419 1 1 25 TYR CD2 C -2.045 -12.877 -3.437 1.00 . A A . 25 TYR CD2 1 1
17 33420 1 1 25 TYR CE1 C 0.228 -11.792 -2.328 1.00 . A A . 25 TYR CE1 1 1
17 33421 1 1 25 TYR CE2 C -0.905 -13.644 -3.321 1.00 . A A . 25 TYR CE2 1 1
17 33422 1 1 25 TYR CG C -2.071 -11.557 -3.008 1.00 . A A . 25 TYR CG 1 1
17 33423 1 1 25 TYR CZ C 0.227 -13.097 -2.766 1.00 . A A . 25 TYR CZ 1 1
17 33424 1 1 25 TYR H H -1.792 -10.396 -5.564 1.00 . A A . 25 TYR H 1 1
17 33425 1 1 25 TYR HA H -4.353 -9.445 -4.506 1.00 . A A . 25 TYR HA 1 1
17 33426 1 1 25 TYR HB2 H -3.487 -10.218 -2.197 1.00 . A A . 25 TYR HB2 1 1
17 33427 1 1 25 TYR HB3 H -4.151 -11.428 -3.292 1.00 . A A . 25 TYR HB3 1 1
17 33428 1 1 25 TYR HD1 H -0.920 -10.002 -2.116 1.00 . A A . 25 TYR HD1 1 1
17 33429 1 1 25 TYR HD2 H -2.937 -13.304 -3.870 1.00 . A A . 25 TYR HD2 1 1
17 33430 1 1 25 TYR HE1 H 1.118 -11.366 -1.892 1.00 . A A . 25 TYR HE1 1 1
17 33431 1 1 25 TYR HE2 H -0.904 -14.668 -3.663 1.00 . A A . 25 TYR HE2 1 1
17 33432 1 1 25 TYR HH H 1.659 -13.841 -1.723 1.00 . A A . 25 TYR HH 1 1
17 33433 1 1 25 TYR N N -2.768 -10.320 -5.483 1.00 . A A . 25 TYR N 1 1
17 33434 1 1 25 TYR O O -2.634 -7.978 -2.771 1.00 . A A . 25 TYR O 1 1
17 33435 1 1 25 TYR OH O 1.362 -13.858 -2.643 1.00 . A A . 25 TYR OH 1 1
17 33436 1 1 26 ALA C C -1.692 -5.511 -5.538 1.00 . A A . 26 ALA C 1 1
17 33437 1 1 26 ALA CA C -1.118 -6.638 -4.678 1.00 . A A . 26 ALA CA 1 1
17 33438 1 1 26 ALA CB C 0.361 -6.832 -4.996 1.00 . A A . 26 ALA CB 1 1
17 33439 1 1 26 ALA H H -1.815 -8.323 -5.754 1.00 . A A . 26 ALA H 1 1
17 33440 1 1 26 ALA HA H -1.206 -6.365 -3.636 1.00 . A A . 26 ALA HA 1 1
17 33441 1 1 26 ALA HB1 H 0.774 -7.631 -4.389 1.00 . A A . 26 ALA HB1 1 1
17 33442 1 1 26 ALA HB2 H 0.895 -5.916 -4.790 1.00 . A A . 26 ALA HB2 1 1
17 33443 1 1 26 ALA HB3 H 0.473 -7.082 -6.039 1.00 . A A . 26 ALA HB3 1 1
17 33444 1 1 26 ALA N N -1.857 -7.882 -4.881 1.00 . A A . 26 ALA N 1 1
17 33445 1 1 26 ALA O O -1.377 -4.331 -5.336 1.00 . A A . 26 ALA O 1 1
17 33446 1 1 27 TRP C C -3.866 -3.733 -6.697 1.00 . A A . 27 TRP C 1 1
17 33447 1 1 27 TRP CA C -3.128 -4.889 -7.412 1.00 . A A . 27 TRP CA 1 1
17 33448 1 1 27 TRP CB C -4.045 -5.554 -8.462 1.00 . A A . 27 TRP CB 1 1
17 33449 1 1 27 TRP CD1 C -5.199 -7.688 -7.630 1.00 . A A . 27 TRP CD1 1 1
17 33450 1 1 27 TRP CD2 C -6.508 -5.870 -7.587 1.00 . A A . 27 TRP CD2 1 1
17 33451 1 1 27 TRP CE2 C -7.247 -6.968 -7.109 1.00 . A A . 27 TRP CE2 1 1
17 33452 1 1 27 TRP CE3 C -7.130 -4.617 -7.649 1.00 . A A . 27 TRP CE3 1 1
17 33453 1 1 27 TRP CG C -5.192 -6.352 -7.906 1.00 . A A . 27 TRP CG 1 1
17 33454 1 1 27 TRP CH2 C -9.155 -5.620 -6.774 1.00 . A A . 27 TRP CH2 1 1
17 33455 1 1 27 TRP CZ2 C -8.572 -6.853 -6.698 1.00 . A A . 27 TRP CZ2 1 1
17 33456 1 1 27 TRP CZ3 C -8.446 -4.507 -7.243 1.00 . A A . 27 TRP CZ3 1 1
17 33457 1 1 27 TRP H H -2.787 -6.818 -6.596 1.00 . A A . 27 TRP H 1 1
17 33458 1 1 27 TRP HA H -2.289 -4.451 -7.941 1.00 . A A . 27 TRP HA 1 1
17 33459 1 1 27 TRP HB2 H -4.467 -4.784 -9.090 1.00 . A A . 27 TRP HB2 1 1
17 33460 1 1 27 TRP HB3 H -3.448 -6.215 -9.074 1.00 . A A . 27 TRP HB3 1 1
17 33461 1 1 27 TRP HD1 H -4.352 -8.342 -7.771 1.00 . A A . 27 TRP HD1 1 1
17 33462 1 1 27 TRP HE1 H -6.673 -8.973 -6.863 1.00 . A A . 27 TRP HE1 1 1
17 33463 1 1 27 TRP HE3 H -6.601 -3.744 -8.001 1.00 . A A . 27 TRP HE3 1 1
17 33464 1 1 27 TRP HH2 H -10.182 -5.486 -6.467 1.00 . A A . 27 TRP HH2 1 1
17 33465 1 1 27 TRP HZ2 H -9.133 -7.700 -6.334 1.00 . A A . 27 TRP HZ2 1 1
17 33466 1 1 27 TRP HZ3 H -8.943 -3.549 -7.286 1.00 . A A . 27 TRP HZ3 1 1
17 33467 1 1 27 TRP N N -2.548 -5.872 -6.496 1.00 . A A . 27 TRP N 1 1
17 33468 1 1 27 TRP NE1 N -6.426 -8.064 -7.143 1.00 . A A . 27 TRP NE1 1 1
17 33469 1 1 27 TRP O O -3.818 -2.609 -7.195 1.00 . A A . 27 TRP O 1 1
17 33470 1 1 28 PRO C C -4.272 -1.708 -4.469 1.00 . A A . 28 PRO C 1 1
17 33471 1 1 28 PRO CA C -5.219 -2.858 -4.809 1.00 . A A . 28 PRO CA 1 1
17 33472 1 1 28 PRO CB C -5.715 -3.487 -3.496 1.00 . A A . 28 PRO CB 1 1
17 33473 1 1 28 PRO CD C -4.807 -5.255 -4.884 1.00 . A A . 28 PRO CD 1 1
17 33474 1 1 28 PRO CG C -5.228 -4.900 -3.482 1.00 . A A . 28 PRO CG 1 1
17 33475 1 1 28 PRO HA H -6.062 -2.470 -5.363 1.00 . A A . 28 PRO HA 1 1
17 33476 1 1 28 PRO HB2 H -5.302 -2.932 -2.666 1.00 . A A . 28 PRO HB2 1 1
17 33477 1 1 28 PRO HB3 H -6.796 -3.440 -3.447 1.00 . A A . 28 PRO HB3 1 1
17 33478 1 1 28 PRO HD2 H -3.906 -5.849 -4.869 1.00 . A A . 28 PRO HD2 1 1
17 33479 1 1 28 PRO HD3 H -5.596 -5.794 -5.393 1.00 . A A . 28 PRO HD3 1 1
17 33480 1 1 28 PRO HG2 H -4.385 -4.983 -2.808 1.00 . A A . 28 PRO HG2 1 1
17 33481 1 1 28 PRO HG3 H -6.027 -5.552 -3.157 1.00 . A A . 28 PRO HG3 1 1
17 33482 1 1 28 PRO N N -4.559 -3.953 -5.537 1.00 . A A . 28 PRO N 1 1
17 33483 1 1 28 PRO O O -4.712 -0.582 -4.248 1.00 . A A . 28 PRO O 1 1
17 33484 1 1 29 PHE C C -1.081 -0.525 -5.035 1.00 . A A . 29 PHE C 1 1
17 33485 1 1 29 PHE CA C -2.001 -1.034 -3.932 1.00 . A A . 29 PHE CA 1 1
17 33486 1 1 29 PHE CB C -1.154 -1.657 -2.825 1.00 . A A . 29 PHE CB 1 1
17 33487 1 1 29 PHE CD1 C -1.534 -4.010 -2.052 1.00 . A A . 29 PHE CD1 1 1
17 33488 1 1 29 PHE CD2 C -2.958 -2.298 -1.202 1.00 . A A . 29 PHE CD2 1 1
17 33489 1 1 29 PHE CE1 C -2.220 -4.950 -1.316 1.00 . A A . 29 PHE CE1 1 1
17 33490 1 1 29 PHE CE2 C -3.646 -3.236 -0.462 1.00 . A A . 29 PHE CE2 1 1
17 33491 1 1 29 PHE CG C -1.894 -2.674 -2.005 1.00 . A A . 29 PHE CG 1 1
17 33492 1 1 29 PHE CZ C -3.275 -4.563 -0.521 1.00 . A A . 29 PHE CZ 1 1
17 33493 1 1 29 PHE H H -2.677 -2.881 -4.745 1.00 . A A . 29 PHE H 1 1
17 33494 1 1 29 PHE HA H -2.545 -0.197 -3.523 1.00 . A A . 29 PHE HA 1 1
17 33495 1 1 29 PHE HB2 H -0.296 -2.143 -3.265 1.00 . A A . 29 PHE HB2 1 1
17 33496 1 1 29 PHE HB3 H -0.816 -0.870 -2.158 1.00 . A A . 29 PHE HB3 1 1
17 33497 1 1 29 PHE HD1 H -0.703 -4.321 -2.674 1.00 . A A . 29 PHE HD1 1 1
17 33498 1 1 29 PHE HD2 H -3.248 -1.257 -1.157 1.00 . A A . 29 PHE HD2 1 1
17 33499 1 1 29 PHE HE1 H -1.931 -5.989 -1.361 1.00 . A A . 29 PHE HE1 1 1
17 33500 1 1 29 PHE HE2 H -4.474 -2.934 0.158 1.00 . A A . 29 PHE HE2 1 1
17 33501 1 1 29 PHE HZ H -3.811 -5.298 0.052 1.00 . A A . 29 PHE HZ 1 1
17 33502 1 1 29 PHE N N -2.978 -2.000 -4.432 1.00 . A A . 29 PHE N 1 1
17 33503 1 1 29 PHE O O -0.276 0.381 -4.801 1.00 . A A . 29 PHE O 1 1
17 33504 1 1 30 TYR C C -0.639 0.803 -7.653 1.00 . A A . 30 TYR C 1 1
17 33505 1 1 30 TYR CA C -0.373 -0.670 -7.357 1.00 . A A . 30 TYR CA 1 1
17 33506 1 1 30 TYR CB C -0.660 -1.522 -8.601 1.00 . A A . 30 TYR CB 1 1
17 33507 1 1 30 TYR CD1 C 0.607 -3.339 -7.418 1.00 . A A . 30 TYR CD1 1 1
17 33508 1 1 30 TYR CD2 C 0.125 -3.657 -9.724 1.00 . A A . 30 TYR CD2 1 1
17 33509 1 1 30 TYR CE1 C 1.251 -4.554 -7.376 1.00 . A A . 30 TYR CE1 1 1
17 33510 1 1 30 TYR CE2 C 0.767 -4.879 -9.689 1.00 . A A . 30 TYR CE2 1 1
17 33511 1 1 30 TYR CG C 0.034 -2.866 -8.583 1.00 . A A . 30 TYR CG 1 1
17 33512 1 1 30 TYR CZ C 1.329 -5.320 -8.510 1.00 . A A . 30 TYR CZ 1 1
17 33513 1 1 30 TYR H H -1.758 -1.907 -6.320 1.00 . A A . 30 TYR H 1 1
17 33514 1 1 30 TYR HA H 0.672 -0.783 -7.094 1.00 . A A . 30 TYR HA 1 1
17 33515 1 1 30 TYR HB2 H -1.721 -1.697 -8.671 1.00 . A A . 30 TYR HB2 1 1
17 33516 1 1 30 TYR HB3 H -0.328 -0.987 -9.479 1.00 . A A . 30 TYR HB3 1 1
17 33517 1 1 30 TYR HD1 H 0.538 -2.739 -6.531 1.00 . A A . 30 TYR HD1 1 1
17 33518 1 1 30 TYR HD2 H -0.312 -3.308 -10.647 1.00 . A A . 30 TYR HD2 1 1
17 33519 1 1 30 TYR HE1 H 1.690 -4.899 -6.452 1.00 . A A . 30 TYR HE1 1 1
17 33520 1 1 30 TYR HE2 H 0.827 -5.482 -10.582 1.00 . A A . 30 TYR HE2 1 1
17 33521 1 1 30 TYR HH H 1.923 -6.885 -7.570 1.00 . A A . 30 TYR HH 1 1
17 33522 1 1 30 TYR N N -1.166 -1.126 -6.217 1.00 . A A . 30 TYR N 1 1
17 33523 1 1 30 TYR O O 0.288 1.609 -7.689 1.00 . A A . 30 TYR O 1 1
17 33524 1 1 30 TYR OH O 1.968 -6.533 -8.464 1.00 . A A . 30 TYR OH 1 1
17 33525 1 1 31 LYS C C -3.458 2.973 -7.328 1.00 . A A . 31 LYS C 1 1
17 33526 1 1 31 LYS CA C -2.286 2.509 -8.184 1.00 . A A . 31 LYS CA 1 1
17 33527 1 1 31 LYS CB C -2.663 2.578 -9.663 1.00 . A A . 31 LYS CB 1 1
17 33528 1 1 31 LYS CD C -1.893 2.617 -12.048 1.00 . A A . 31 LYS CD 1 1
17 33529 1 1 31 LYS CE C -0.773 2.259 -13.009 1.00 . A A . 31 LYS CE 1 1
17 33530 1 1 31 LYS CG C -1.475 2.451 -10.598 1.00 . A A . 31 LYS CG 1 1
17 33531 1 1 31 LYS H H -2.607 0.488 -7.696 1.00 . A A . 31 LYS H 1 1
17 33532 1 1 31 LYS HA H -1.438 3.151 -8.008 1.00 . A A . 31 LYS HA 1 1
17 33533 1 1 31 LYS HB2 H -3.348 1.770 -9.877 1.00 . A A . 31 LYS HB2 1 1
17 33534 1 1 31 LYS HB3 H -3.154 3.519 -9.860 1.00 . A A . 31 LYS HB3 1 1
17 33535 1 1 31 LYS HD2 H -2.737 1.973 -12.242 1.00 . A A . 31 LYS HD2 1 1
17 33536 1 1 31 LYS HD3 H -2.180 3.646 -12.211 1.00 . A A . 31 LYS HD3 1 1
17 33537 1 1 31 LYS HE2 H -1.047 2.592 -13.998 1.00 . A A . 31 LYS HE2 1 1
17 33538 1 1 31 LYS HE3 H 0.127 2.770 -12.697 1.00 . A A . 31 LYS HE3 1 1
17 33539 1 1 31 LYS HG2 H -0.753 3.216 -10.351 1.00 . A A . 31 LYS HG2 1 1
17 33540 1 1 31 LYS HG3 H -1.029 1.481 -10.463 1.00 . A A . 31 LYS HG3 1 1
17 33541 1 1 31 LYS HZ1 H 0.263 0.588 -13.712 1.00 . A A . 31 LYS HZ1 1 1
17 33542 1 1 31 LYS HZ2 H -1.359 0.282 -13.356 1.00 . A A . 31 LYS HZ2 1 1
17 33543 1 1 31 LYS HZ3 H -0.239 0.452 -12.104 1.00 . A A . 31 LYS HZ3 1 1
17 33544 1 1 31 LYS N N -1.904 1.153 -7.831 1.00 . A A . 31 LYS N 1 1
17 33545 1 1 31 LYS NZ N -0.509 0.794 -13.047 1.00 . A A . 31 LYS NZ 1 1
17 33546 1 1 31 LYS O O -4.213 2.143 -6.814 1.00 . A A . 31 LYS O 1 1
17 33547 1 1 32 PRO C C -6.083 4.378 -6.842 1.00 . A A . 32 PRO C 1 1
17 33548 1 1 32 PRO CA C -4.720 4.883 -6.389 1.00 . A A . 32 PRO CA 1 1
17 33549 1 1 32 PRO CB C -4.599 6.395 -6.652 1.00 . A A . 32 PRO CB 1 1
17 33550 1 1 32 PRO CD C -2.776 5.342 -7.765 1.00 . A A . 32 PRO CD 1 1
17 33551 1 1 32 PRO CG C -3.699 6.519 -7.834 1.00 . A A . 32 PRO CG 1 1
17 33552 1 1 32 PRO HA H -4.596 4.683 -5.335 1.00 . A A . 32 PRO HA 1 1
17 33553 1 1 32 PRO HB2 H -5.577 6.805 -6.858 1.00 . A A . 32 PRO HB2 1 1
17 33554 1 1 32 PRO HB3 H -4.176 6.882 -5.786 1.00 . A A . 32 PRO HB3 1 1
17 33555 1 1 32 PRO HD2 H -2.442 5.063 -8.753 1.00 . A A . 32 PRO HD2 1 1
17 33556 1 1 32 PRO HD3 H -1.934 5.557 -7.124 1.00 . A A . 32 PRO HD3 1 1
17 33557 1 1 32 PRO HG2 H -4.280 6.490 -8.745 1.00 . A A . 32 PRO HG2 1 1
17 33558 1 1 32 PRO HG3 H -3.139 7.440 -7.775 1.00 . A A . 32 PRO HG3 1 1
17 33559 1 1 32 PRO N N -3.629 4.299 -7.179 1.00 . A A . 32 PRO N 1 1
17 33560 1 1 32 PRO O O -6.362 4.309 -8.042 1.00 . A A . 32 PRO O 1 1
17 33561 1 1 33 VAL C C -9.060 4.465 -6.989 1.00 . A A . 33 VAL C 1 1
17 33562 1 1 33 VAL CA C -8.243 3.467 -6.176 1.00 . A A . 33 VAL CA 1 1
17 33563 1 1 33 VAL CB C -9.020 3.047 -4.892 1.00 . A A . 33 VAL CB 1 1
17 33564 1 1 33 VAL CG1 C -8.064 2.632 -3.790 1.00 . A A . 33 VAL CG1 1 1
17 33565 1 1 33 VAL CG2 C -9.979 4.128 -4.405 1.00 . A A . 33 VAL CG2 1 1
17 33566 1 1 33 VAL H H -6.658 4.142 -4.943 1.00 . A A . 33 VAL H 1 1
17 33567 1 1 33 VAL HA H -8.087 2.582 -6.778 1.00 . A A . 33 VAL HA 1 1
17 33568 1 1 33 VAL HB H -9.612 2.180 -5.138 1.00 . A A . 33 VAL HB 1 1
17 33569 1 1 33 VAL HG11 H -7.490 1.782 -4.118 1.00 . A A . 33 VAL HG11 1 1
17 33570 1 1 33 VAL HG12 H -8.627 2.368 -2.907 1.00 . A A . 33 VAL HG12 1 1
17 33571 1 1 33 VAL HG13 H -7.399 3.450 -3.561 1.00 . A A . 33 VAL HG13 1 1
17 33572 1 1 33 VAL HG21 H -10.973 3.925 -4.789 1.00 . A A . 33 VAL HG21 1 1
17 33573 1 1 33 VAL HG22 H -9.646 5.093 -4.759 1.00 . A A . 33 VAL HG22 1 1
17 33574 1 1 33 VAL HG23 H -10.005 4.129 -3.325 1.00 . A A . 33 VAL HG23 1 1
17 33575 1 1 33 VAL N N -6.929 4.026 -5.876 1.00 . A A . 33 VAL N 1 1
17 33576 1 1 33 VAL O O -8.924 5.682 -6.821 1.00 . A A . 33 VAL O 1 1
17 33577 1 1 34 ASP C C -11.985 5.157 -8.058 1.00 . A A . 34 ASP C 1 1
17 33578 1 1 34 ASP CA C -10.687 4.800 -8.753 1.00 . A A . 34 ASP CA 1 1
17 33579 1 1 34 ASP CB C -10.973 4.099 -10.088 1.00 . A A . 34 ASP CB 1 1
17 33580 1 1 34 ASP CG C -9.712 3.769 -10.862 1.00 . A A . 34 ASP CG 1 1
17 33581 1 1 34 ASP H H -9.986 2.974 -7.927 1.00 . A A . 34 ASP H 1 1
17 33582 1 1 34 ASP HA H -10.128 5.705 -8.937 1.00 . A A . 34 ASP HA 1 1
17 33583 1 1 34 ASP HB2 H -11.511 3.181 -9.904 1.00 . A A . 34 ASP HB2 1 1
17 33584 1 1 34 ASP HB3 H -11.584 4.748 -10.699 1.00 . A A . 34 ASP HB3 1 1
17 33585 1 1 34 ASP N N -9.890 3.952 -7.875 1.00 . A A . 34 ASP N 1 1
17 33586 1 1 34 ASP O O -13.058 4.734 -8.475 1.00 . A A . 34 ASP O 1 1
17 33587 1 1 34 ASP OD1 O -9.284 4.596 -11.695 1.00 . A A . 34 ASP OD1 1 1
17 33588 1 1 34 ASP OD2 O -9.143 2.678 -10.648 1.00 . A A . 34 ASP OD2 1 1
17 33589 1 1 35 ALA C C -14.224 6.666 -6.830 1.00 . A A . 35 ALA C 1 1
17 33590 1 1 35 ALA CA C -12.968 6.234 -6.085 1.00 . A A . 35 ALA CA 1 1
17 33591 1 1 35 ALA CB C -12.552 7.294 -5.080 1.00 . A A . 35 ALA CB 1 1
17 33592 1 1 35 ALA H H -10.981 6.337 -6.802 1.00 . A A . 35 ALA H 1 1
17 33593 1 1 35 ALA HA H -13.190 5.332 -5.535 1.00 . A A . 35 ALA HA 1 1
17 33594 1 1 35 ALA HB1 H -12.500 6.851 -4.092 1.00 . A A . 35 ALA HB1 1 1
17 33595 1 1 35 ALA HB2 H -13.278 8.094 -5.079 1.00 . A A . 35 ALA HB2 1 1
17 33596 1 1 35 ALA HB3 H -11.583 7.687 -5.349 1.00 . A A . 35 ALA HB3 1 1
17 33597 1 1 35 ALA N N -11.860 5.939 -6.988 1.00 . A A . 35 ALA N 1 1
17 33598 1 1 35 ALA O O -15.313 6.172 -6.547 1.00 . A A . 35 ALA O 1 1
17 33599 1 1 36 SER C C -15.884 6.882 -9.315 1.00 . A A . 36 SER C 1 1
17 33600 1 1 36 SER CA C -15.207 8.036 -8.573 1.00 . A A . 36 SER CA 1 1
17 33601 1 1 36 SER CB C -14.741 9.101 -9.560 1.00 . A A . 36 SER CB 1 1
17 33602 1 1 36 SER H H -13.178 7.921 -7.979 1.00 . A A . 36 SER H 1 1
17 33603 1 1 36 SER HA H -15.915 8.476 -7.891 1.00 . A A . 36 SER HA 1 1
17 33604 1 1 36 SER HB2 H -14.013 8.668 -10.230 1.00 . A A . 36 SER HB2 1 1
17 33605 1 1 36 SER HB3 H -15.587 9.460 -10.127 1.00 . A A . 36 SER HB3 1 1
17 33606 1 1 36 SER HG H -13.477 10.599 -9.445 1.00 . A A . 36 SER HG 1 1
17 33607 1 1 36 SER N N -14.074 7.563 -7.791 1.00 . A A . 36 SER N 1 1
17 33608 1 1 36 SER O O -17.112 6.819 -9.398 1.00 . A A . 36 SER O 1 1
17 33609 1 1 36 SER OG O -14.145 10.194 -8.878 1.00 . A A . 36 SER OG 1 1
17 33610 1 1 37 ALA C C -16.154 3.736 -9.649 1.00 . A A . 37 ALA C 1 1
17 33611 1 1 37 ALA CA C -15.587 4.816 -10.573 1.00 . A A . 37 ALA CA 1 1
17 33612 1 1 37 ALA CB C -14.489 4.235 -11.448 1.00 . A A . 37 ALA CB 1 1
17 33613 1 1 37 ALA H H -14.109 6.051 -9.698 1.00 . A A . 37 ALA H 1 1
17 33614 1 1 37 ALA HA H -16.377 5.169 -11.219 1.00 . A A . 37 ALA HA 1 1
17 33615 1 1 37 ALA HB1 H -13.654 3.946 -10.827 1.00 . A A . 37 ALA HB1 1 1
17 33616 1 1 37 ALA HB2 H -14.166 4.978 -12.162 1.00 . A A . 37 ALA HB2 1 1
17 33617 1 1 37 ALA HB3 H -14.866 3.370 -11.972 1.00 . A A . 37 ALA HB3 1 1
17 33618 1 1 37 ALA N N -15.079 5.959 -9.825 1.00 . A A . 37 ALA N 1 1
17 33619 1 1 37 ALA O O -16.895 2.862 -10.096 1.00 . A A . 37 ALA O 1 1
17 33620 1 1 38 LEU C C -17.468 3.410 -6.568 1.00 . A A . 38 LEU C 1 1
17 33621 1 1 38 LEU CA C -16.356 2.801 -7.418 1.00 . A A . 38 LEU CA 1 1
17 33622 1 1 38 LEU CB C -15.295 2.155 -6.515 1.00 . A A . 38 LEU CB 1 1
17 33623 1 1 38 LEU CD1 C -12.811 2.538 -6.410 1.00 . A A . 38 LEU CD1 1 1
17 33624 1 1 38 LEU CD2 C -13.750 0.355 -7.111 1.00 . A A . 38 LEU CD2 1 1
17 33625 1 1 38 LEU CG C -13.947 1.839 -7.149 1.00 . A A . 38 LEU CG 1 1
17 33626 1 1 38 LEU H H -15.206 4.499 -8.058 1.00 . A A . 38 LEU H 1 1
17 33627 1 1 38 LEU HA H -16.791 2.023 -8.000 1.00 . A A . 38 LEU HA 1 1
17 33628 1 1 38 LEU HB2 H -15.136 2.755 -5.666 1.00 . A A . 38 LEU HB2 1 1
17 33629 1 1 38 LEU HB3 H -15.705 1.219 -6.168 1.00 . A A . 38 LEU HB3 1 1
17 33630 1 1 38 LEU HD11 H -12.720 2.152 -5.403 1.00 . A A . 38 LEU HD11 1 1
17 33631 1 1 38 LEU HD12 H -13.011 3.597 -6.368 1.00 . A A . 38 LEU HD12 1 1
17 33632 1 1 38 LEU HD13 H -11.884 2.372 -6.941 1.00 . A A . 38 LEU HD13 1 1
17 33633 1 1 38 LEU HD21 H -13.964 0.022 -6.107 1.00 . A A . 38 LEU HD21 1 1
17 33634 1 1 38 LEU HD22 H -12.731 0.116 -7.370 1.00 . A A . 38 LEU HD22 1 1
17 33635 1 1 38 LEU HD23 H -14.426 -0.123 -7.804 1.00 . A A . 38 LEU HD23 1 1
17 33636 1 1 38 LEU HG H -13.942 2.159 -8.181 1.00 . A A . 38 LEU HG 1 1
17 33637 1 1 38 LEU N N -15.813 3.787 -8.365 1.00 . A A . 38 LEU N 1 1
17 33638 1 1 38 LEU O O -17.963 2.778 -5.635 1.00 . A A . 38 LEU O 1 1
17 33639 1 1 39 GLY C C -18.518 5.938 -4.902 1.00 . A A . 39 GLY C 1 1
17 33640 1 1 39 GLY CA C -18.954 5.295 -6.204 1.00 . A A . 39 GLY CA 1 1
17 33641 1 1 39 GLY H H -17.401 5.102 -7.633 1.00 . A A . 39 GLY H 1 1
17 33642 1 1 39 GLY HA2 H -19.369 6.056 -6.848 1.00 . A A . 39 GLY HA2 1 1
17 33643 1 1 39 GLY HA3 H -19.721 4.562 -5.992 1.00 . A A . 39 GLY HA3 1 1
17 33644 1 1 39 GLY N N -17.859 4.637 -6.902 1.00 . A A . 39 GLY N 1 1
17 33645 1 1 39 GLY O O -19.342 6.445 -4.137 1.00 . A A . 39 GLY O 1 1
17 33646 1 1 40 LEU C C -16.397 7.951 -3.556 1.00 . A A . 40 LEU C 1 1
17 33647 1 1 40 LEU CA C -16.670 6.459 -3.419 1.00 . A A . 40 LEU CA 1 1
17 33648 1 1 40 LEU CB C -15.375 5.727 -3.063 1.00 . A A . 40 LEU CB 1 1
17 33649 1 1 40 LEU CD1 C -14.111 3.586 -2.775 1.00 . A A . 40 LEU CD1 1 1
17 33650 1 1 40 LEU CD2 C -16.618 3.551 -2.783 1.00 . A A . 40 LEU CD2 1 1
17 33651 1 1 40 LEU CG C -15.369 4.223 -3.339 1.00 . A A . 40 LEU CG 1 1
17 33652 1 1 40 LEU H H -16.609 5.557 -5.322 1.00 . A A . 40 LEU H 1 1
17 33653 1 1 40 LEU HA H -17.394 6.303 -2.635 1.00 . A A . 40 LEU HA 1 1
17 33654 1 1 40 LEU HB2 H -14.567 6.175 -3.623 1.00 . A A . 40 LEU HB2 1 1
17 33655 1 1 40 LEU HB3 H -15.185 5.875 -2.012 1.00 . A A . 40 LEU HB3 1 1
17 33656 1 1 40 LEU HD11 H -13.291 3.749 -3.452 1.00 . A A . 40 LEU HD11 1 1
17 33657 1 1 40 LEU HD12 H -14.265 2.530 -2.650 1.00 . A A . 40 LEU HD12 1 1
17 33658 1 1 40 LEU HD13 H -13.880 4.032 -1.819 1.00 . A A . 40 LEU HD13 1 1
17 33659 1 1 40 LEU HD21 H -16.693 3.753 -1.732 1.00 . A A . 40 LEU HD21 1 1
17 33660 1 1 40 LEU HD22 H -16.557 2.485 -2.943 1.00 . A A . 40 LEU HD22 1 1
17 33661 1 1 40 LEU HD23 H -17.489 3.940 -3.288 1.00 . A A . 40 LEU HD23 1 1
17 33662 1 1 40 LEU HG H -15.361 4.072 -4.407 1.00 . A A . 40 LEU HG 1 1
17 33663 1 1 40 LEU N N -17.220 5.931 -4.655 1.00 . A A . 40 LEU N 1 1
17 33664 1 1 40 LEU O O -15.306 8.360 -3.947 1.00 . A A . 40 LEU O 1 1
17 33665 1 1 41 HIS C C -16.623 10.797 -2.098 1.00 . A A . 41 HIS C 1 1
17 33666 1 1 41 HIS CA C -17.264 10.210 -3.351 1.00 . A A . 41 HIS CA 1 1
17 33667 1 1 41 HIS CB C -18.640 10.861 -3.570 1.00 . A A . 41 HIS CB 1 1
17 33668 1 1 41 HIS CD2 C -20.320 9.322 -4.868 1.00 . A A . 41 HIS CD2 1 1
17 33669 1 1 41 HIS CE1 C -20.032 10.178 -6.863 1.00 . A A . 41 HIS CE1 1 1
17 33670 1 1 41 HIS CG C -19.400 10.323 -4.757 1.00 . A A . 41 HIS CG 1 1
17 33671 1 1 41 HIS H H -18.232 8.375 -2.909 1.00 . A A . 41 HIS H 1 1
17 33672 1 1 41 HIS HA H -16.627 10.426 -4.200 1.00 . A A . 41 HIS HA 1 1
17 33673 1 1 41 HIS HB2 H -19.243 10.712 -2.688 1.00 . A A . 41 HIS HB2 1 1
17 33674 1 1 41 HIS HB3 H -18.500 11.922 -3.722 1.00 . A A . 41 HIS HB3 1 1
17 33675 1 1 41 HIS HD1 H -18.653 11.577 -6.282 1.00 . A A . 41 HIS HD1 1 1
17 33676 1 1 41 HIS HD2 H -20.701 8.690 -4.070 1.00 . A A . 41 HIS HD2 1 1
17 33677 1 1 41 HIS HE1 H -20.127 10.371 -7.922 1.00 . A A . 41 HIS HE1 1 1
17 33678 1 1 41 HIS HE2 H -21.414 8.702 -6.549 1.00 . A A . 41 HIS HE2 1 1
17 33679 1 1 41 HIS N N -17.391 8.760 -3.234 1.00 . A A . 41 HIS N 1 1
17 33680 1 1 41 HIS ND1 N -19.248 10.833 -6.028 1.00 . A A . 41 HIS ND1 1 1
17 33681 1 1 41 HIS NE2 N -20.689 9.259 -6.186 1.00 . A A . 41 HIS NE2 1 1
17 33682 1 1 41 HIS O O -16.477 12.013 -1.973 1.00 . A A . 41 HIS O 1 1
17 33683 1 1 42 ASP C C -14.378 9.761 0.450 1.00 . A A . 42 ASP C 1 1
17 33684 1 1 42 ASP CA C -15.743 10.362 0.125 1.00 . A A . 42 ASP CA 1 1
17 33685 1 1 42 ASP CB C -16.745 9.961 1.205 1.00 . A A . 42 ASP CB 1 1
17 33686 1 1 42 ASP CG C -18.048 10.724 1.114 1.00 . A A . 42 ASP CG 1 1
17 33687 1 1 42 ASP H H -16.288 8.970 -1.372 1.00 . A A . 42 ASP H 1 1
17 33688 1 1 42 ASP HA H -15.662 11.432 0.108 1.00 . A A . 42 ASP HA 1 1
17 33689 1 1 42 ASP HB2 H -16.965 8.914 1.095 1.00 . A A . 42 ASP HB2 1 1
17 33690 1 1 42 ASP HB3 H -16.311 10.136 2.178 1.00 . A A . 42 ASP HB3 1 1
17 33691 1 1 42 ASP N N -16.233 9.927 -1.177 1.00 . A A . 42 ASP N 1 1
17 33692 1 1 42 ASP O O -13.980 9.701 1.612 1.00 . A A . 42 ASP O 1 1
17 33693 1 1 42 ASP OD1 O -18.250 11.662 1.914 1.00 . A A . 42 ASP OD1 1 1
17 33694 1 1 42 ASP OD2 O -18.881 10.381 0.253 1.00 . A A . 42 ASP OD2 1 1
17 33695 1 1 43 TYR C C -11.301 9.512 0.174 1.00 . A A . 43 TYR C 1 1
17 33696 1 1 43 TYR CA C -12.406 8.609 -0.361 1.00 . A A . 43 TYR CA 1 1
17 33697 1 1 43 TYR CB C -11.975 7.944 -1.676 1.00 . A A . 43 TYR CB 1 1
17 33698 1 1 43 TYR CD1 C -10.563 5.909 -1.189 1.00 . A A . 43 TYR CD1 1 1
17 33699 1 1 43 TYR CD2 C -9.479 7.837 -2.059 1.00 . A A . 43 TYR CD2 1 1
17 33700 1 1 43 TYR CE1 C -9.359 5.233 -1.168 1.00 . A A . 43 TYR CE1 1 1
17 33701 1 1 43 TYR CE2 C -8.270 7.170 -2.041 1.00 . A A . 43 TYR CE2 1 1
17 33702 1 1 43 TYR CG C -10.646 7.219 -1.631 1.00 . A A . 43 TYR CG 1 1
17 33703 1 1 43 TYR CZ C -8.213 5.869 -1.595 1.00 . A A . 43 TYR CZ 1 1
17 33704 1 1 43 TYR H H -13.931 9.556 -1.487 1.00 . A A . 43 TYR H 1 1
17 33705 1 1 43 TYR HA H -12.606 7.844 0.376 1.00 . A A . 43 TYR HA 1 1
17 33706 1 1 43 TYR HB2 H -12.724 7.222 -1.960 1.00 . A A . 43 TYR HB2 1 1
17 33707 1 1 43 TYR HB3 H -11.911 8.698 -2.445 1.00 . A A . 43 TYR HB3 1 1
17 33708 1 1 43 TYR HD1 H -11.458 5.418 -0.856 1.00 . A A . 43 TYR HD1 1 1
17 33709 1 1 43 TYR HD2 H -9.524 8.858 -2.403 1.00 . A A . 43 TYR HD2 1 1
17 33710 1 1 43 TYR HE1 H -9.321 4.210 -0.826 1.00 . A A . 43 TYR HE1 1 1
17 33711 1 1 43 TYR HE2 H -7.377 7.666 -2.380 1.00 . A A . 43 TYR HE2 1 1
17 33712 1 1 43 TYR HH H -7.155 4.269 -1.746 1.00 . A A . 43 TYR HH 1 1
17 33713 1 1 43 TYR N N -13.646 9.345 -0.571 1.00 . A A . 43 TYR N 1 1
17 33714 1 1 43 TYR O O -10.557 9.126 1.072 1.00 . A A . 43 TYR O 1 1
17 33715 1 1 43 TYR OH O -7.008 5.204 -1.582 1.00 . A A . 43 TYR OH 1 1
17 33716 1 1 44 HIS C C -10.473 12.367 1.324 1.00 . A A . 44 HIS C 1 1
17 33717 1 1 44 HIS CA C -10.139 11.632 0.027 1.00 . A A . 44 HIS CA 1 1
17 33718 1 1 44 HIS CB C -9.842 12.630 -1.100 1.00 . A A . 44 HIS CB 1 1
17 33719 1 1 44 HIS CD2 C -9.818 11.289 -3.328 1.00 . A A . 44 HIS CD2 1 1
17 33720 1 1 44 HIS CE1 C -7.676 11.423 -3.767 1.00 . A A . 44 HIS CE1 1 1
17 33721 1 1 44 HIS CG C -9.242 11.998 -2.325 1.00 . A A . 44 HIS CG 1 1
17 33722 1 1 44 HIS H H -11.904 11.025 -0.986 1.00 . A A . 44 HIS H 1 1
17 33723 1 1 44 HIS HA H -9.257 11.032 0.196 1.00 . A A . 44 HIS HA 1 1
17 33724 1 1 44 HIS HB2 H -10.760 13.115 -1.392 1.00 . A A . 44 HIS HB2 1 1
17 33725 1 1 44 HIS HB3 H -9.148 13.375 -0.737 1.00 . A A . 44 HIS HB3 1 1
17 33726 1 1 44 HIS HD1 H -7.205 12.514 -2.098 1.00 . A A . 44 HIS HD1 1 1
17 33727 1 1 44 HIS HD2 H -10.866 11.039 -3.416 1.00 . A A . 44 HIS HD2 1 1
17 33728 1 1 44 HIS HE1 H -6.716 11.315 -4.254 1.00 . A A . 44 HIS HE1 1 1
17 33729 1 1 44 HIS HE2 H -8.968 10.567 -5.105 1.00 . A A . 44 HIS HE2 1 1
17 33730 1 1 44 HIS N N -11.215 10.724 -0.351 1.00 . A A . 44 HIS N 1 1
17 33731 1 1 44 HIS ND1 N -7.899 12.062 -2.632 1.00 . A A . 44 HIS ND1 1 1
17 33732 1 1 44 HIS NE2 N -8.823 10.944 -4.208 1.00 . A A . 44 HIS NE2 1 1
17 33733 1 1 44 HIS O O -9.655 13.124 1.847 1.00 . A A . 44 HIS O 1 1
17 33734 1 1 45 ASP C C -11.715 11.753 4.255 1.00 . A A . 45 ASP C 1 1
17 33735 1 1 45 ASP CA C -12.083 12.700 3.123 1.00 . A A . 45 ASP CA 1 1
17 33736 1 1 45 ASP CB C -13.588 12.977 3.160 1.00 . A A . 45 ASP CB 1 1
17 33737 1 1 45 ASP CG C -13.987 14.201 2.362 1.00 . A A . 45 ASP CG 1 1
17 33738 1 1 45 ASP H H -12.309 11.578 1.337 1.00 . A A . 45 ASP H 1 1
17 33739 1 1 45 ASP HA H -11.549 13.629 3.260 1.00 . A A . 45 ASP HA 1 1
17 33740 1 1 45 ASP HB2 H -14.112 12.124 2.758 1.00 . A A . 45 ASP HB2 1 1
17 33741 1 1 45 ASP HB3 H -13.892 13.126 4.185 1.00 . A A . 45 ASP HB3 1 1
17 33742 1 1 45 ASP N N -11.677 12.137 1.838 1.00 . A A . 45 ASP N 1 1
17 33743 1 1 45 ASP O O -11.154 12.164 5.270 1.00 . A A . 45 ASP O 1 1
17 33744 1 1 45 ASP OD1 O -14.073 15.299 2.952 1.00 . A A . 45 ASP OD1 1 1
17 33745 1 1 45 ASP OD2 O -14.230 14.073 1.145 1.00 . A A . 45 ASP OD2 1 1
17 33746 1 1 46 ILE C C -10.231 9.174 5.062 1.00 . A A . 46 ILE C 1 1
17 33747 1 1 46 ILE CA C -11.721 9.463 5.075 1.00 . A A . 46 ILE CA 1 1
17 33748 1 1 46 ILE CB C -12.520 8.145 4.859 1.00 . A A . 46 ILE CB 1 1
17 33749 1 1 46 ILE CD1 C -14.803 9.228 4.451 1.00 . A A . 46 ILE CD1 1 1
17 33750 1 1 46 ILE CG1 C -13.973 8.296 5.303 1.00 . A A . 46 ILE CG1 1 1
17 33751 1 1 46 ILE CG2 C -11.898 6.977 5.617 1.00 . A A . 46 ILE CG2 1 1
17 33752 1 1 46 ILE H H -12.484 10.211 3.245 1.00 . A A . 46 ILE H 1 1
17 33753 1 1 46 ILE HA H -11.986 9.864 6.044 1.00 . A A . 46 ILE HA 1 1
17 33754 1 1 46 ILE HB H -12.500 7.909 3.803 1.00 . A A . 46 ILE HB 1 1
17 33755 1 1 46 ILE HD11 H -14.793 8.881 3.427 1.00 . A A . 46 ILE HD11 1 1
17 33756 1 1 46 ILE HD12 H -14.389 10.224 4.498 1.00 . A A . 46 ILE HD12 1 1
17 33757 1 1 46 ILE HD13 H -15.819 9.242 4.816 1.00 . A A . 46 ILE HD13 1 1
17 33758 1 1 46 ILE HG12 H -14.434 7.324 5.273 1.00 . A A . 46 ILE HG12 1 1
17 33759 1 1 46 ILE HG13 H -13.993 8.665 6.317 1.00 . A A . 46 ILE HG13 1 1
17 33760 1 1 46 ILE HG21 H -11.119 6.531 5.023 1.00 . A A . 46 ILE HG21 1 1
17 33761 1 1 46 ILE HG22 H -12.657 6.237 5.824 1.00 . A A . 46 ILE HG22 1 1
17 33762 1 1 46 ILE HG23 H -11.482 7.334 6.547 1.00 . A A . 46 ILE HG23 1 1
17 33763 1 1 46 ILE N N -12.034 10.477 4.074 1.00 . A A . 46 ILE N 1 1
17 33764 1 1 46 ILE O O -9.586 9.098 6.107 1.00 . A A . 46 ILE O 1 1
17 33765 1 1 47 ILE C C -7.466 10.028 3.579 1.00 . A A . 47 ILE C 1 1
17 33766 1 1 47 ILE CA C -8.275 8.745 3.729 1.00 . A A . 47 ILE CA 1 1
17 33767 1 1 47 ILE CB C -8.024 7.812 2.535 1.00 . A A . 47 ILE CB 1 1
17 33768 1 1 47 ILE CD1 C -8.479 5.692 3.883 1.00 . A A . 47 ILE CD1 1 1
17 33769 1 1 47 ILE CG1 C -8.860 6.535 2.690 1.00 . A A . 47 ILE CG1 1 1
17 33770 1 1 47 ILE CG2 C -6.545 7.484 2.430 1.00 . A A . 47 ILE CG2 1 1
17 33771 1 1 47 ILE H H -10.235 9.140 3.070 1.00 . A A . 47 ILE H 1 1
17 33772 1 1 47 ILE HA H -7.955 8.235 4.621 1.00 . A A . 47 ILE HA 1 1
17 33773 1 1 47 ILE HB H -8.322 8.325 1.634 1.00 . A A . 47 ILE HB 1 1
17 33774 1 1 47 ILE HD11 H -8.440 6.307 4.767 1.00 . A A . 47 ILE HD11 1 1
17 33775 1 1 47 ILE HD12 H -7.517 5.244 3.709 1.00 . A A . 47 ILE HD12 1 1
17 33776 1 1 47 ILE HD13 H -9.208 4.917 4.024 1.00 . A A . 47 ILE HD13 1 1
17 33777 1 1 47 ILE HG12 H -9.893 6.809 2.810 1.00 . A A . 47 ILE HG12 1 1
17 33778 1 1 47 ILE HG13 H -8.750 5.930 1.803 1.00 . A A . 47 ILE HG13 1 1
17 33779 1 1 47 ILE HG21 H -6.404 6.686 1.724 1.00 . A A . 47 ILE HG21 1 1
17 33780 1 1 47 ILE HG22 H -6.174 7.181 3.396 1.00 . A A . 47 ILE HG22 1 1
17 33781 1 1 47 ILE HG23 H -6.006 8.358 2.097 1.00 . A A . 47 ILE HG23 1 1
17 33782 1 1 47 ILE N N -9.682 9.039 3.873 1.00 . A A . 47 ILE N 1 1
17 33783 1 1 47 ILE O O -7.386 10.611 2.496 1.00 . A A . 47 ILE O 1 1
17 33784 1 1 48 LYS C C -4.641 11.392 4.277 1.00 . A A . 48 LYS C 1 1
17 33785 1 1 48 LYS CA C -6.079 11.680 4.696 1.00 . A A . 48 LYS CA 1 1
17 33786 1 1 48 LYS CB C -6.112 12.328 6.076 1.00 . A A . 48 LYS CB 1 1
17 33787 1 1 48 LYS CD C -7.622 14.249 5.458 1.00 . A A . 48 LYS CD 1 1
17 33788 1 1 48 LYS CE C -9.069 14.695 5.427 1.00 . A A . 48 LYS CE 1 1
17 33789 1 1 48 LYS CG C -7.423 13.043 6.369 1.00 . A A . 48 LYS CG 1 1
17 33790 1 1 48 LYS H H -7.002 9.971 5.520 1.00 . A A . 48 LYS H 1 1
17 33791 1 1 48 LYS HA H -6.516 12.368 3.988 1.00 . A A . 48 LYS HA 1 1
17 33792 1 1 48 LYS HB2 H -5.967 11.562 6.823 1.00 . A A . 48 LYS HB2 1 1
17 33793 1 1 48 LYS HB3 H -5.309 13.039 6.140 1.00 . A A . 48 LYS HB3 1 1
17 33794 1 1 48 LYS HD2 H -7.012 15.065 5.812 1.00 . A A . 48 LYS HD2 1 1
17 33795 1 1 48 LYS HD3 H -7.327 13.984 4.458 1.00 . A A . 48 LYS HD3 1 1
17 33796 1 1 48 LYS HE2 H -9.145 15.578 4.809 1.00 . A A . 48 LYS HE2 1 1
17 33797 1 1 48 LYS HE3 H -9.648 13.901 4.989 1.00 . A A . 48 LYS HE3 1 1
17 33798 1 1 48 LYS HG2 H -8.239 12.354 6.215 1.00 . A A . 48 LYS HG2 1 1
17 33799 1 1 48 LYS HG3 H -7.419 13.376 7.397 1.00 . A A . 48 LYS HG3 1 1
17 33800 1 1 48 LYS HZ1 H -10.607 15.274 6.713 1.00 . A A . 48 LYS HZ1 1 1
17 33801 1 1 48 LYS HZ2 H -9.077 15.794 7.202 1.00 . A A . 48 LYS HZ2 1 1
17 33802 1 1 48 LYS HZ3 H -9.520 14.178 7.397 1.00 . A A . 48 LYS HZ3 1 1
17 33803 1 1 48 LYS N N -6.884 10.472 4.685 1.00 . A A . 48 LYS N 1 1
17 33804 1 1 48 LYS NZ N -9.604 15.006 6.778 1.00 . A A . 48 LYS NZ 1 1
17 33805 1 1 48 LYS O O -3.923 12.293 3.849 1.00 . A A . 48 LYS O 1 1
17 33806 1 1 49 HIS C C -2.998 8.597 2.890 1.00 . A A . 49 HIS C 1 1
17 33807 1 1 49 HIS CA C -2.899 9.719 3.941 1.00 . A A . 49 HIS CA 1 1
17 33808 1 1 49 HIS CB C -2.025 9.278 5.122 1.00 . A A . 49 HIS CB 1 1
17 33809 1 1 49 HIS CD2 C -3.156 8.675 7.377 1.00 . A A . 49 HIS CD2 1 1
17 33810 1 1 49 HIS CE1 C -3.599 6.571 6.969 1.00 . A A . 49 HIS CE1 1 1
17 33811 1 1 49 HIS CG C -2.720 8.406 6.125 1.00 . A A . 49 HIS CG 1 1
17 33812 1 1 49 HIS H H -4.793 9.480 4.857 1.00 . A A . 49 HIS H 1 1
17 33813 1 1 49 HIS HA H -2.433 10.577 3.479 1.00 . A A . 49 HIS HA 1 1
17 33814 1 1 49 HIS HB2 H -1.177 8.728 4.744 1.00 . A A . 49 HIS HB2 1 1
17 33815 1 1 49 HIS HB3 H -1.669 10.158 5.640 1.00 . A A . 49 HIS HB3 1 1
17 33816 1 1 49 HIS HD1 H -2.828 6.584 5.073 1.00 . A A . 49 HIS HD1 1 1
17 33817 1 1 49 HIS HD2 H -3.093 9.627 7.886 1.00 . A A . 49 HIS HD2 1 1
17 33818 1 1 49 HIS HE1 H -3.939 5.552 7.081 1.00 . A A . 49 HIS HE1 1 1
17 33819 1 1 49 HIS HE2 H -3.947 7.370 8.818 1.00 . A A . 49 HIS HE2 1 1
17 33820 1 1 49 HIS N N -4.218 10.137 4.412 1.00 . A A . 49 HIS N 1 1
17 33821 1 1 49 HIS ND1 N -3.015 7.079 5.899 1.00 . A A . 49 HIS ND1 1 1
17 33822 1 1 49 HIS NE2 N -3.695 7.518 7.878 1.00 . A A . 49 HIS NE2 1 1
17 33823 1 1 49 HIS O O -2.642 7.443 3.162 1.00 . A A . 49 HIS O 1 1
17 33824 1 1 50 PRO C C -2.189 7.744 -0.079 1.00 . A A . 50 PRO C 1 1
17 33825 1 1 50 PRO CA C -3.555 7.954 0.566 1.00 . A A . 50 PRO CA 1 1
17 33826 1 1 50 PRO CB C -4.503 8.620 -0.430 1.00 . A A . 50 PRO CB 1 1
17 33827 1 1 50 PRO CD C -4.114 10.205 1.302 1.00 . A A . 50 PRO CD 1 1
17 33828 1 1 50 PRO CG C -4.327 10.076 -0.182 1.00 . A A . 50 PRO CG 1 1
17 33829 1 1 50 PRO HA H -3.960 7.002 0.875 1.00 . A A . 50 PRO HA 1 1
17 33830 1 1 50 PRO HB2 H -4.220 8.351 -1.437 1.00 . A A . 50 PRO HB2 1 1
17 33831 1 1 50 PRO HB3 H -5.518 8.305 -0.236 1.00 . A A . 50 PRO HB3 1 1
17 33832 1 1 50 PRO HD2 H -3.446 11.025 1.523 1.00 . A A . 50 PRO HD2 1 1
17 33833 1 1 50 PRO HD3 H -5.062 10.341 1.803 1.00 . A A . 50 PRO HD3 1 1
17 33834 1 1 50 PRO HG2 H -3.462 10.440 -0.722 1.00 . A A . 50 PRO HG2 1 1
17 33835 1 1 50 PRO HG3 H -5.215 10.609 -0.483 1.00 . A A . 50 PRO HG3 1 1
17 33836 1 1 50 PRO N N -3.508 8.910 1.679 1.00 . A A . 50 PRO N 1 1
17 33837 1 1 50 PRO O O -1.591 8.679 -0.622 1.00 . A A . 50 PRO O 1 1
17 33838 1 1 51 MET C C -0.537 4.914 -1.443 1.00 . A A . 51 MET C 1 1
17 33839 1 1 51 MET CA C -0.421 6.200 -0.636 1.00 . A A . 51 MET CA 1 1
17 33840 1 1 51 MET CB C 0.685 6.089 0.429 1.00 . A A . 51 MET CB 1 1
17 33841 1 1 51 MET CE C 2.582 8.168 -0.919 1.00 . A A . 51 MET CE 1 1
17 33842 1 1 51 MET CG C 2.017 5.577 -0.113 1.00 . A A . 51 MET CG 1 1
17 33843 1 1 51 MET H H -2.201 5.819 0.427 1.00 . A A . 51 MET H 1 1
17 33844 1 1 51 MET HA H -0.176 7.009 -1.315 1.00 . A A . 51 MET HA 1 1
17 33845 1 1 51 MET HB2 H 0.852 7.071 0.850 1.00 . A A . 51 MET HB2 1 1
17 33846 1 1 51 MET HB3 H 0.351 5.423 1.216 1.00 . A A . 51 MET HB3 1 1
17 33847 1 1 51 MET HE1 H 3.136 8.189 0.001 1.00 . A A . 51 MET HE1 1 1
17 33848 1 1 51 MET HE2 H 1.566 8.482 -0.735 1.00 . A A . 51 MET HE2 1 1
17 33849 1 1 51 MET HE3 H 3.042 8.832 -1.634 1.00 . A A . 51 MET HE3 1 1
17 33850 1 1 51 MET HG2 H 2.767 5.655 0.664 1.00 . A A . 51 MET HG2 1 1
17 33851 1 1 51 MET HG3 H 1.903 4.538 -0.396 1.00 . A A . 51 MET HG3 1 1
17 33852 1 1 51 MET N N -1.693 6.524 -0.021 1.00 . A A . 51 MET N 1 1
17 33853 1 1 51 MET O O -1.325 4.035 -1.110 1.00 . A A . 51 MET O 1 1
17 33854 1 1 51 MET SD S 2.583 6.501 -1.559 1.00 . A A . 51 MET SD 1 1
17 33855 1 1 52 ASP C C 1.656 3.257 -3.686 1.00 . A A . 52 ASP C 1 1
17 33856 1 1 52 ASP CA C 0.222 3.703 -3.423 1.00 . A A . 52 ASP CA 1 1
17 33857 1 1 52 ASP CB C -0.449 4.115 -4.746 1.00 . A A . 52 ASP CB 1 1
17 33858 1 1 52 ASP CG C -1.526 5.168 -4.551 1.00 . A A . 52 ASP CG 1 1
17 33859 1 1 52 ASP H H 0.897 5.550 -2.666 1.00 . A A . 52 ASP H 1 1
17 33860 1 1 52 ASP HA H -0.332 2.897 -2.962 1.00 . A A . 52 ASP HA 1 1
17 33861 1 1 52 ASP HB2 H 0.300 4.522 -5.411 1.00 . A A . 52 ASP HB2 1 1
17 33862 1 1 52 ASP HB3 H -0.901 3.243 -5.208 1.00 . A A . 52 ASP HB3 1 1
17 33863 1 1 52 ASP N N 0.253 4.830 -2.503 1.00 . A A . 52 ASP N 1 1
17 33864 1 1 52 ASP O O 2.557 4.092 -3.665 1.00 . A A . 52 ASP O 1 1
17 33865 1 1 52 ASP OD1 O -2.658 4.814 -4.175 1.00 . A A . 52 ASP OD1 1 1
17 33866 1 1 52 ASP OD2 O -1.228 6.367 -4.767 1.00 . A A . 52 ASP OD2 1 1
17 33867 1 1 53 LEU C C 3.949 2.191 -5.297 1.00 . A A . 53 LEU C 1 1
17 33868 1 1 53 LEU CA C 3.257 1.482 -4.133 1.00 . A A . 53 LEU CA 1 1
17 33869 1 1 53 LEU CB C 3.268 -0.031 -4.331 1.00 . A A . 53 LEU CB 1 1
17 33870 1 1 53 LEU CD1 C 2.918 -2.280 -3.336 1.00 . A A . 53 LEU CD1 1 1
17 33871 1 1 53 LEU CD2 C 4.451 -0.679 -2.224 1.00 . A A . 53 LEU CD2 1 1
17 33872 1 1 53 LEU CG C 3.180 -0.827 -3.036 1.00 . A A . 53 LEU CG 1 1
17 33873 1 1 53 LEU H H 1.135 1.335 -3.952 1.00 . A A . 53 LEU H 1 1
17 33874 1 1 53 LEU HA H 3.812 1.702 -3.234 1.00 . A A . 53 LEU HA 1 1
17 33875 1 1 53 LEU HB2 H 2.429 -0.306 -4.956 1.00 . A A . 53 LEU HB2 1 1
17 33876 1 1 53 LEU HB3 H 4.181 -0.306 -4.838 1.00 . A A . 53 LEU HB3 1 1
17 33877 1 1 53 LEU HD11 H 2.081 -2.344 -3.999 1.00 . A A . 53 LEU HD11 1 1
17 33878 1 1 53 LEU HD12 H 2.697 -2.807 -2.420 1.00 . A A . 53 LEU HD12 1 1
17 33879 1 1 53 LEU HD13 H 3.787 -2.717 -3.806 1.00 . A A . 53 LEU HD13 1 1
17 33880 1 1 53 LEU HD21 H 4.522 0.330 -1.861 1.00 . A A . 53 LEU HD21 1 1
17 33881 1 1 53 LEU HD22 H 5.304 -0.899 -2.848 1.00 . A A . 53 LEU HD22 1 1
17 33882 1 1 53 LEU HD23 H 4.429 -1.364 -1.390 1.00 . A A . 53 LEU HD23 1 1
17 33883 1 1 53 LEU HG H 2.362 -0.444 -2.445 1.00 . A A . 53 LEU HG 1 1
17 33884 1 1 53 LEU N N 1.890 1.970 -3.922 1.00 . A A . 53 LEU N 1 1
17 33885 1 1 53 LEU O O 5.136 2.513 -5.215 1.00 . A A . 53 LEU O 1 1
17 33886 1 1 54 SER C C 4.149 4.619 -7.104 1.00 . A A . 54 SER C 1 1
17 33887 1 1 54 SER CA C 3.751 3.193 -7.502 1.00 . A A . 54 SER CA 1 1
17 33888 1 1 54 SER CB C 2.743 3.223 -8.651 1.00 . A A . 54 SER CB 1 1
17 33889 1 1 54 SER H H 2.270 2.159 -6.384 1.00 . A A . 54 SER H 1 1
17 33890 1 1 54 SER HA H 4.636 2.668 -7.834 1.00 . A A . 54 SER HA 1 1
17 33891 1 1 54 SER HB2 H 1.833 3.701 -8.320 1.00 . A A . 54 SER HB2 1 1
17 33892 1 1 54 SER HB3 H 3.158 3.775 -9.477 1.00 . A A . 54 SER HB3 1 1
17 33893 1 1 54 SER HG H 1.619 1.616 -8.650 1.00 . A A . 54 SER HG 1 1
17 33894 1 1 54 SER N N 3.204 2.463 -6.362 1.00 . A A . 54 SER N 1 1
17 33895 1 1 54 SER O O 5.084 5.195 -7.663 1.00 . A A . 54 SER O 1 1
17 33896 1 1 54 SER OG O 2.436 1.908 -9.086 1.00 . A A . 54 SER OG 1 1
17 33897 1 1 55 THR C C 4.911 6.496 -4.669 1.00 . A A . 55 THR C 1 1
17 33898 1 1 55 THR CA C 3.731 6.517 -5.634 1.00 . A A . 55 THR CA 1 1
17 33899 1 1 55 THR CB C 2.509 7.122 -4.931 1.00 . A A . 55 THR CB 1 1
17 33900 1 1 55 THR CG2 C 2.640 8.631 -4.872 1.00 . A A . 55 THR CG2 1 1
17 33901 1 1 55 THR H H 2.721 4.667 -5.706 1.00 . A A . 55 THR H 1 1
17 33902 1 1 55 THR HA H 3.980 7.142 -6.478 1.00 . A A . 55 THR HA 1 1
17 33903 1 1 55 THR HB H 2.457 6.739 -3.921 1.00 . A A . 55 THR HB 1 1
17 33904 1 1 55 THR HG1 H 0.558 6.764 -5.051 1.00 . A A . 55 THR HG1 1 1
17 33905 1 1 55 THR HG21 H 3.603 8.883 -4.456 1.00 . A A . 55 THR HG21 1 1
17 33906 1 1 55 THR HG22 H 1.858 9.038 -4.247 1.00 . A A . 55 THR HG22 1 1
17 33907 1 1 55 THR HG23 H 2.558 9.042 -5.867 1.00 . A A . 55 THR HG23 1 1
17 33908 1 1 55 THR N N 3.447 5.175 -6.121 1.00 . A A . 55 THR N 1 1
17 33909 1 1 55 THR O O 5.712 7.430 -4.634 1.00 . A A . 55 THR O 1 1
17 33910 1 1 55 THR OG1 O 1.319 6.766 -5.653 1.00 . A A . 55 THR OG1 1 1
17 33911 1 1 56 VAL C C 7.429 5.185 -3.834 1.00 . A A . 56 VAL C 1 1
17 33912 1 1 56 VAL CA C 6.156 5.230 -3.010 1.00 . A A . 56 VAL CA 1 1
17 33913 1 1 56 VAL CB C 6.049 3.926 -2.190 1.00 . A A . 56 VAL CB 1 1
17 33914 1 1 56 VAL CG1 C 7.292 3.730 -1.338 1.00 . A A . 56 VAL CG1 1 1
17 33915 1 1 56 VAL CG2 C 4.811 3.936 -1.316 1.00 . A A . 56 VAL CG2 1 1
17 33916 1 1 56 VAL H H 4.306 4.743 -3.921 1.00 . A A . 56 VAL H 1 1
17 33917 1 1 56 VAL HA H 6.198 6.065 -2.327 1.00 . A A . 56 VAL HA 1 1
17 33918 1 1 56 VAL HB H 5.972 3.094 -2.877 1.00 . A A . 56 VAL HB 1 1
17 33919 1 1 56 VAL HG11 H 8.165 3.703 -1.976 1.00 . A A . 56 VAL HG11 1 1
17 33920 1 1 56 VAL HG12 H 7.213 2.799 -0.794 1.00 . A A . 56 VAL HG12 1 1
17 33921 1 1 56 VAL HG13 H 7.382 4.548 -0.639 1.00 . A A . 56 VAL HG13 1 1
17 33922 1 1 56 VAL HG21 H 3.945 4.146 -1.924 1.00 . A A . 56 VAL HG21 1 1
17 33923 1 1 56 VAL HG22 H 4.912 4.699 -0.559 1.00 . A A . 56 VAL HG22 1 1
17 33924 1 1 56 VAL HG23 H 4.695 2.973 -0.843 1.00 . A A . 56 VAL HG23 1 1
17 33925 1 1 56 VAL N N 5.016 5.420 -3.896 1.00 . A A . 56 VAL N 1 1
17 33926 1 1 56 VAL O O 8.415 5.859 -3.531 1.00 . A A . 56 VAL O 1 1
17 33927 1 1 57 LYS C C 8.796 5.588 -6.474 1.00 . A A . 57 LYS C 1 1
17 33928 1 1 57 LYS CA C 8.508 4.260 -5.801 1.00 . A A . 57 LYS CA 1 1
17 33929 1 1 57 LYS CB C 8.223 3.199 -6.858 1.00 . A A . 57 LYS CB 1 1
17 33930 1 1 57 LYS CD C 9.107 1.251 -8.183 1.00 . A A . 57 LYS CD 1 1
17 33931 1 1 57 LYS CE C 10.138 0.140 -8.185 1.00 . A A . 57 LYS CE 1 1
17 33932 1 1 57 LYS CG C 9.364 2.216 -7.041 1.00 . A A . 57 LYS CG 1 1
17 33933 1 1 57 LYS H H 6.559 3.898 -5.083 1.00 . A A . 57 LYS H 1 1
17 33934 1 1 57 LYS HA H 9.365 3.961 -5.218 1.00 . A A . 57 LYS HA 1 1
17 33935 1 1 57 LYS HB2 H 7.341 2.650 -6.566 1.00 . A A . 57 LYS HB2 1 1
17 33936 1 1 57 LYS HB3 H 8.040 3.687 -7.802 1.00 . A A . 57 LYS HB3 1 1
17 33937 1 1 57 LYS HD2 H 8.122 0.820 -8.067 1.00 . A A . 57 LYS HD2 1 1
17 33938 1 1 57 LYS HD3 H 9.162 1.787 -9.119 1.00 . A A . 57 LYS HD3 1 1
17 33939 1 1 57 LYS HE2 H 11.120 0.581 -8.271 1.00 . A A . 57 LYS HE2 1 1
17 33940 1 1 57 LYS HE3 H 10.065 -0.396 -7.248 1.00 . A A . 57 LYS HE3 1 1
17 33941 1 1 57 LYS HG2 H 10.269 2.763 -7.242 1.00 . A A . 57 LYS HG2 1 1
17 33942 1 1 57 LYS HG3 H 9.486 1.651 -6.134 1.00 . A A . 57 LYS HG3 1 1
17 33943 1 1 57 LYS HZ1 H 9.962 -0.304 -10.216 1.00 . A A . 57 LYS HZ1 1 1
17 33944 1 1 57 LYS HZ2 H 9.019 -1.288 -9.221 1.00 . A A . 57 LYS HZ2 1 1
17 33945 1 1 57 LYS HZ3 H 10.688 -1.530 -9.308 1.00 . A A . 57 LYS HZ3 1 1
17 33946 1 1 57 LYS N N 7.381 4.401 -4.901 1.00 . A A . 57 LYS N 1 1
17 33947 1 1 57 LYS NZ N 9.938 -0.812 -9.309 1.00 . A A . 57 LYS NZ 1 1
17 33948 1 1 57 LYS O O 9.944 5.974 -6.635 1.00 . A A . 57 LYS O 1 1
17 33949 1 1 58 ARG C C 8.633 8.553 -6.598 1.00 . A A . 58 ARG C 1 1
17 33950 1 1 58 ARG CA C 7.818 7.595 -7.462 1.00 . A A . 58 ARG CA 1 1
17 33951 1 1 58 ARG CB C 6.408 8.142 -7.653 1.00 . A A . 58 ARG CB 1 1
17 33952 1 1 58 ARG CD C 4.921 10.013 -8.383 1.00 . A A . 58 ARG CD 1 1
17 33953 1 1 58 ARG CG C 6.348 9.515 -8.301 1.00 . A A . 58 ARG CG 1 1
17 33954 1 1 58 ARG CZ C 3.768 11.808 -9.616 1.00 . A A . 58 ARG CZ 1 1
17 33955 1 1 58 ARG H H 6.841 5.879 -6.710 1.00 . A A . 58 ARG H 1 1
17 33956 1 1 58 ARG HA H 8.293 7.490 -8.425 1.00 . A A . 58 ARG HA 1 1
17 33957 1 1 58 ARG HB2 H 5.853 7.448 -8.264 1.00 . A A . 58 ARG HB2 1 1
17 33958 1 1 58 ARG HB3 H 5.932 8.207 -6.685 1.00 . A A . 58 ARG HB3 1 1
17 33959 1 1 58 ARG HD2 H 4.353 9.335 -8.997 1.00 . A A . 58 ARG HD2 1 1
17 33960 1 1 58 ARG HD3 H 4.510 10.026 -7.386 1.00 . A A . 58 ARG HD3 1 1
17 33961 1 1 58 ARG HE H 5.594 11.958 -8.803 1.00 . A A . 58 ARG HE 1 1
17 33962 1 1 58 ARG HG2 H 6.925 10.207 -7.712 1.00 . A A . 58 ARG HG2 1 1
17 33963 1 1 58 ARG HG3 H 6.759 9.454 -9.295 1.00 . A A . 58 ARG HG3 1 1
17 33964 1 1 58 ARG HH11 H 2.759 10.047 -9.557 1.00 . A A . 58 ARG HH11 1 1
17 33965 1 1 58 ARG HH12 H 1.947 11.341 -10.379 1.00 . A A . 58 ARG HH12 1 1
17 33966 1 1 58 ARG HH21 H 4.517 13.675 -9.868 1.00 . A A . 58 ARG HH21 1 1
17 33967 1 1 58 ARG HH22 H 2.938 13.411 -10.536 1.00 . A A . 58 ARG HH22 1 1
17 33968 1 1 58 ARG N N 7.729 6.277 -6.848 1.00 . A A . 58 ARG N 1 1
17 33969 1 1 58 ARG NE N 4.829 11.354 -8.949 1.00 . A A . 58 ARG NE 1 1
17 33970 1 1 58 ARG NH1 N 2.741 11.001 -9.869 1.00 . A A . 58 ARG NH1 1 1
17 33971 1 1 58 ARG NH2 N 3.740 13.064 -10.043 1.00 . A A . 58 ARG NH2 1 1
17 33972 1 1 58 ARG O O 9.568 9.203 -7.075 1.00 . A A . 58 ARG O 1 1
17 33973 1 1 59 LYS C C 10.322 8.993 -4.015 1.00 . A A . 59 LYS C 1 1
17 33974 1 1 59 LYS CA C 8.936 9.521 -4.391 1.00 . A A . 59 LYS CA 1 1
17 33975 1 1 59 LYS CB C 8.046 9.717 -3.160 1.00 . A A . 59 LYS CB 1 1
17 33976 1 1 59 LYS CD C 5.670 10.191 -2.385 1.00 . A A . 59 LYS CD 1 1
17 33977 1 1 59 LYS CE C 6.143 10.737 -1.044 1.00 . A A . 59 LYS CE 1 1
17 33978 1 1 59 LYS CG C 6.709 10.367 -3.492 1.00 . A A . 59 LYS CG 1 1
17 33979 1 1 59 LYS H H 7.550 8.042 -5.002 1.00 . A A . 59 LYS H 1 1
17 33980 1 1 59 LYS HA H 9.058 10.472 -4.887 1.00 . A A . 59 LYS HA 1 1
17 33981 1 1 59 LYS HB2 H 7.855 8.757 -2.703 1.00 . A A . 59 LYS HB2 1 1
17 33982 1 1 59 LYS HB3 H 8.563 10.350 -2.455 1.00 . A A . 59 LYS HB3 1 1
17 33983 1 1 59 LYS HD2 H 4.771 10.714 -2.671 1.00 . A A . 59 LYS HD2 1 1
17 33984 1 1 59 LYS HD3 H 5.451 9.139 -2.279 1.00 . A A . 59 LYS HD3 1 1
17 33985 1 1 59 LYS HE2 H 6.911 11.478 -1.220 1.00 . A A . 59 LYS HE2 1 1
17 33986 1 1 59 LYS HE3 H 5.304 11.202 -0.547 1.00 . A A . 59 LYS HE3 1 1
17 33987 1 1 59 LYS HG2 H 6.867 11.424 -3.652 1.00 . A A . 59 LYS HG2 1 1
17 33988 1 1 59 LYS HG3 H 6.328 9.922 -4.401 1.00 . A A . 59 LYS HG3 1 1
17 33989 1 1 59 LYS HZ1 H 7.186 10.102 0.647 1.00 . A A . 59 LYS HZ1 1 1
17 33990 1 1 59 LYS HZ2 H 7.359 9.075 -0.688 1.00 . A A . 59 LYS HZ2 1 1
17 33991 1 1 59 LYS HZ3 H 5.919 9.070 0.202 1.00 . A A . 59 LYS HZ3 1 1
17 33992 1 1 59 LYS N N 8.279 8.620 -5.325 1.00 . A A . 59 LYS N 1 1
17 33993 1 1 59 LYS NZ N 6.692 9.674 -0.163 1.00 . A A . 59 LYS NZ 1 1
17 33994 1 1 59 LYS O O 11.237 9.767 -3.726 1.00 . A A . 59 LYS O 1 1
17 33995 1 1 60 MET C C 12.693 7.404 -5.054 1.00 . A A . 60 MET C 1 1
17 33996 1 1 60 MET CA C 11.791 7.049 -3.870 1.00 . A A . 60 MET CA 1 1
17 33997 1 1 60 MET CB C 11.671 5.522 -3.760 1.00 . A A . 60 MET CB 1 1
17 33998 1 1 60 MET CE C 11.580 2.556 -2.951 1.00 . A A . 60 MET CE 1 1
17 33999 1 1 60 MET CG C 13.006 4.814 -3.605 1.00 . A A . 60 MET CG 1 1
17 34000 1 1 60 MET H H 9.682 7.098 -4.122 1.00 . A A . 60 MET H 1 1
17 34001 1 1 60 MET HA H 12.235 7.435 -2.964 1.00 . A A . 60 MET HA 1 1
17 34002 1 1 60 MET HB2 H 11.063 5.278 -2.901 1.00 . A A . 60 MET HB2 1 1
17 34003 1 1 60 MET HB3 H 11.191 5.142 -4.648 1.00 . A A . 60 MET HB3 1 1
17 34004 1 1 60 MET HE1 H 11.837 2.809 -1.935 1.00 . A A . 60 MET HE1 1 1
17 34005 1 1 60 MET HE2 H 11.438 1.489 -3.033 1.00 . A A . 60 MET HE2 1 1
17 34006 1 1 60 MET HE3 H 10.669 3.064 -3.231 1.00 . A A . 60 MET HE3 1 1
17 34007 1 1 60 MET HG2 H 13.732 5.290 -4.245 1.00 . A A . 60 MET HG2 1 1
17 34008 1 1 60 MET HG3 H 13.326 4.899 -2.577 1.00 . A A . 60 MET HG3 1 1
17 34009 1 1 60 MET N N 10.477 7.671 -4.029 1.00 . A A . 60 MET N 1 1
17 34010 1 1 60 MET O O 13.889 7.634 -4.886 1.00 . A A . 60 MET O 1 1
17 34011 1 1 60 MET SD S 12.906 3.068 -4.034 1.00 . A A . 60 MET SD 1 1
17 34012 1 1 61 GLU C C 13.317 9.265 -7.380 1.00 . A A . 61 GLU C 1 1
17 34013 1 1 61 GLU CA C 12.841 7.825 -7.461 1.00 . A A . 61 GLU CA 1 1
17 34014 1 1 61 GLU CB C 11.960 7.648 -8.698 1.00 . A A . 61 GLU CB 1 1
17 34015 1 1 61 GLU CD C 10.770 6.069 -10.249 1.00 . A A . 61 GLU CD 1 1
17 34016 1 1 61 GLU CG C 11.731 6.200 -9.090 1.00 . A A . 61 GLU CG 1 1
17 34017 1 1 61 GLU H H 11.150 7.221 -6.327 1.00 . A A . 61 GLU H 1 1
17 34018 1 1 61 GLU HA H 13.701 7.175 -7.541 1.00 . A A . 61 GLU HA 1 1
17 34019 1 1 61 GLU HB2 H 10.999 8.100 -8.503 1.00 . A A . 61 GLU HB2 1 1
17 34020 1 1 61 GLU HB3 H 12.421 8.159 -9.530 1.00 . A A . 61 GLU HB3 1 1
17 34021 1 1 61 GLU HG2 H 12.675 5.761 -9.373 1.00 . A A . 61 GLU HG2 1 1
17 34022 1 1 61 GLU HG3 H 11.325 5.669 -8.241 1.00 . A A . 61 GLU HG3 1 1
17 34023 1 1 61 GLU N N 12.108 7.454 -6.251 1.00 . A A . 61 GLU N 1 1
17 34024 1 1 61 GLU O O 14.364 9.619 -7.921 1.00 . A A . 61 GLU O 1 1
17 34025 1 1 61 GLU OE1 O 11.232 5.892 -11.397 1.00 . A A . 61 GLU OE1 1 1
17 34026 1 1 61 GLU OE2 O 9.547 6.153 -10.024 1.00 . A A . 61 GLU OE2 1 1
17 34027 1 1 62 ASN C C 13.837 11.607 -5.290 1.00 . A A . 62 ASN C 1 1
17 34028 1 1 62 ASN CA C 12.897 11.490 -6.482 1.00 . A A . 62 ASN CA 1 1
17 34029 1 1 62 ASN CB C 11.650 12.349 -6.253 1.00 . A A . 62 ASN CB 1 1
17 34030 1 1 62 ASN CG C 10.869 12.639 -7.524 1.00 . A A . 62 ASN CG 1 1
17 34031 1 1 62 ASN H H 11.705 9.746 -6.310 1.00 . A A . 62 ASN H 1 1
17 34032 1 1 62 ASN HA H 13.410 11.838 -7.367 1.00 . A A . 62 ASN HA 1 1
17 34033 1 1 62 ASN HB2 H 10.993 11.836 -5.566 1.00 . A A . 62 ASN HB2 1 1
17 34034 1 1 62 ASN HB3 H 11.948 13.291 -5.815 1.00 . A A . 62 ASN HB3 1 1
17 34035 1 1 62 ASN HD21 H 11.462 10.930 -8.337 1.00 . A A . 62 ASN HD21 1 1
17 34036 1 1 62 ASN HD22 H 10.422 11.903 -9.315 1.00 . A A . 62 ASN HD22 1 1
17 34037 1 1 62 ASN N N 12.540 10.090 -6.694 1.00 . A A . 62 ASN N 1 1
17 34038 1 1 62 ASN ND2 N 10.925 11.734 -8.488 1.00 . A A . 62 ASN ND2 1 1
17 34039 1 1 62 ASN O O 14.280 12.699 -4.926 1.00 . A A . 62 ASN O 1 1
17 34040 1 1 62 ASN OD1 O 10.221 13.680 -7.641 1.00 . A A . 62 ASN OD1 1 1
17 34041 1 1 63 ARG C C 14.671 11.212 -2.416 1.00 . A A . 63 ARG C 1 1
17 34042 1 1 63 ARG CA C 15.062 10.325 -3.588 1.00 . A A . 63 ARG CA 1 1
17 34043 1 1 63 ARG CB C 16.477 10.640 -4.072 1.00 . A A . 63 ARG CB 1 1
17 34044 1 1 63 ARG CD C 17.013 8.371 -5.038 1.00 . A A . 63 ARG CD 1 1
17 34045 1 1 63 ARG CG C 16.865 9.859 -5.315 1.00 . A A . 63 ARG CG 1 1
17 34046 1 1 63 ARG CZ C 17.901 7.175 -7.012 1.00 . A A . 63 ARG CZ 1 1
17 34047 1 1 63 ARG H H 13.686 9.642 -5.021 1.00 . A A . 63 ARG H 1 1
17 34048 1 1 63 ARG HA H 15.030 9.298 -3.257 1.00 . A A . 63 ARG HA 1 1
17 34049 1 1 63 ARG HB2 H 16.542 11.693 -4.296 1.00 . A A . 63 ARG HB2 1 1
17 34050 1 1 63 ARG HB3 H 17.178 10.401 -3.290 1.00 . A A . 63 ARG HB3 1 1
17 34051 1 1 63 ARG HD2 H 17.989 8.192 -4.615 1.00 . A A . 63 ARG HD2 1 1
17 34052 1 1 63 ARG HD3 H 16.257 8.059 -4.331 1.00 . A A . 63 ARG HD3 1 1
17 34053 1 1 63 ARG HE H 15.966 7.320 -6.523 1.00 . A A . 63 ARG HE 1 1
17 34054 1 1 63 ARG HG2 H 16.101 10.000 -6.069 1.00 . A A . 63 ARG HG2 1 1
17 34055 1 1 63 ARG HG3 H 17.807 10.238 -5.676 1.00 . A A . 63 ARG HG3 1 1
17 34056 1 1 63 ARG HH11 H 19.315 8.142 -5.926 1.00 . A A . 63 ARG HH11 1 1
17 34057 1 1 63 ARG HH12 H 19.908 7.229 -7.278 1.00 . A A . 63 ARG HH12 1 1
17 34058 1 1 63 ARG HH21 H 16.746 6.135 -8.313 1.00 . A A . 63 ARG HH21 1 1
17 34059 1 1 63 ARG HH22 H 18.449 6.097 -8.639 1.00 . A A . 63 ARG HH22 1 1
17 34060 1 1 63 ARG N N 14.122 10.452 -4.692 1.00 . A A . 63 ARG N 1 1
17 34061 1 1 63 ARG NE N 16.877 7.580 -6.262 1.00 . A A . 63 ARG NE 1 1
17 34062 1 1 63 ARG NH1 N 19.140 7.547 -6.716 1.00 . A A . 63 ARG NH1 1 1
17 34063 1 1 63 ARG NH2 N 17.680 6.410 -8.072 1.00 . A A . 63 ARG NH2 1 1
17 34064 1 1 63 ARG O O 15.524 11.720 -1.693 1.00 . A A . 63 ARG O 1 1
17 34065 1 1 64 ASP C C 13.116 11.383 0.201 1.00 . A A . 64 ASP C 1 1
17 34066 1 1 64 ASP CA C 12.839 12.132 -1.093 1.00 . A A . 64 ASP CA 1 1
17 34067 1 1 64 ASP CB C 11.330 12.346 -1.236 1.00 . A A . 64 ASP CB 1 1
17 34068 1 1 64 ASP CG C 10.978 13.482 -2.173 1.00 . A A . 64 ASP CG 1 1
17 34069 1 1 64 ASP H H 12.741 11.012 -2.896 1.00 . A A . 64 ASP H 1 1
17 34070 1 1 64 ASP HA H 13.333 13.091 -1.060 1.00 . A A . 64 ASP HA 1 1
17 34071 1 1 64 ASP HB2 H 10.882 11.442 -1.618 1.00 . A A . 64 ASP HB2 1 1
17 34072 1 1 64 ASP HB3 H 10.914 12.564 -0.264 1.00 . A A . 64 ASP HB3 1 1
17 34073 1 1 64 ASP N N 13.368 11.386 -2.235 1.00 . A A . 64 ASP N 1 1
17 34074 1 1 64 ASP O O 13.167 11.972 1.282 1.00 . A A . 64 ASP O 1 1
17 34075 1 1 64 ASP OD1 O 11.022 13.286 -3.402 1.00 . A A . 64 ASP OD1 1 1
17 34076 1 1 64 ASP OD2 O 10.635 14.577 -1.678 1.00 . A A . 64 ASP OD2 1 1
17 34077 1 1 65 TYR C C 14.983 9.224 1.605 1.00 . A A . 65 TYR C 1 1
17 34078 1 1 65 TYR CA C 13.515 9.205 1.208 1.00 . A A . 65 TYR CA 1 1
17 34079 1 1 65 TYR CB C 13.106 7.765 0.862 1.00 . A A . 65 TYR CB 1 1
17 34080 1 1 65 TYR CD1 C 11.015 6.362 0.634 1.00 . A A . 65 TYR CD1 1 1
17 34081 1 1 65 TYR CD2 C 10.941 8.599 -0.164 1.00 . A A . 65 TYR CD2 1 1
17 34082 1 1 65 TYR CE1 C 9.701 6.179 0.244 1.00 . A A . 65 TYR CE1 1 1
17 34083 1 1 65 TYR CE2 C 9.635 8.423 -0.553 1.00 . A A . 65 TYR CE2 1 1
17 34084 1 1 65 TYR CG C 11.658 7.577 0.439 1.00 . A A . 65 TYR CG 1 1
17 34085 1 1 65 TYR CZ C 9.018 7.215 -0.350 1.00 . A A . 65 TYR CZ 1 1
17 34086 1 1 65 TYR H H 13.311 9.699 -0.830 1.00 . A A . 65 TYR H 1 1
17 34087 1 1 65 TYR HA H 12.915 9.563 2.030 1.00 . A A . 65 TYR HA 1 1
17 34088 1 1 65 TYR HB2 H 13.727 7.414 0.054 1.00 . A A . 65 TYR HB2 1 1
17 34089 1 1 65 TYR HB3 H 13.279 7.142 1.730 1.00 . A A . 65 TYR HB3 1 1
17 34090 1 1 65 TYR HD1 H 11.555 5.552 1.102 1.00 . A A . 65 TYR HD1 1 1
17 34091 1 1 65 TYR HD2 H 11.423 9.552 -0.325 1.00 . A A . 65 TYR HD2 1 1
17 34092 1 1 65 TYR HE1 H 9.220 5.228 0.399 1.00 . A A . 65 TYR HE1 1 1
17 34093 1 1 65 TYR HE2 H 9.102 9.232 -1.021 1.00 . A A . 65 TYR HE2 1 1
17 34094 1 1 65 TYR HH H 7.221 6.595 -0.044 1.00 . A A . 65 TYR HH 1 1
17 34095 1 1 65 TYR N N 13.305 10.082 0.068 1.00 . A A . 65 TYR N 1 1
17 34096 1 1 65 TYR O O 15.862 9.321 0.748 1.00 . A A . 65 TYR O 1 1
17 34097 1 1 65 TYR OH O 7.708 7.052 -0.739 1.00 . A A . 65 TYR OH 1 1
17 34098 1 1 66 ARG C C 16.912 7.640 3.838 1.00 . A A . 66 ARG C 1 1
17 34099 1 1 66 ARG CA C 16.607 9.065 3.392 1.00 . A A . 66 ARG CA 1 1
17 34100 1 1 66 ARG CB C 16.810 10.030 4.564 1.00 . A A . 66 ARG CB 1 1
17 34101 1 1 66 ARG CD C 18.269 10.832 6.437 1.00 . A A . 66 ARG CD 1 1
17 34102 1 1 66 ARG CG C 18.198 9.974 5.192 1.00 . A A . 66 ARG CG 1 1
17 34103 1 1 66 ARG CZ C 16.924 11.022 8.496 1.00 . A A . 66 ARG CZ 1 1
17 34104 1 1 66 ARG H H 14.499 9.193 3.545 1.00 . A A . 66 ARG H 1 1
17 34105 1 1 66 ARG HA H 17.271 9.335 2.582 1.00 . A A . 66 ARG HA 1 1
17 34106 1 1 66 ARG HB2 H 16.640 11.037 4.214 1.00 . A A . 66 ARG HB2 1 1
17 34107 1 1 66 ARG HB3 H 16.083 9.799 5.329 1.00 . A A . 66 ARG HB3 1 1
17 34108 1 1 66 ARG HD2 H 19.293 10.866 6.782 1.00 . A A . 66 ARG HD2 1 1
17 34109 1 1 66 ARG HD3 H 17.936 11.829 6.193 1.00 . A A . 66 ARG HD3 1 1
17 34110 1 1 66 ARG HE H 17.222 9.323 7.465 1.00 . A A . 66 ARG HE 1 1
17 34111 1 1 66 ARG HG2 H 18.423 8.952 5.468 1.00 . A A . 66 ARG HG2 1 1
17 34112 1 1 66 ARG HG3 H 18.925 10.328 4.476 1.00 . A A . 66 ARG HG3 1 1
17 34113 1 1 66 ARG HH11 H 17.755 12.760 7.871 1.00 . A A . 66 ARG HH11 1 1
17 34114 1 1 66 ARG HH12 H 16.810 12.867 9.320 1.00 . A A . 66 ARG HH12 1 1
17 34115 1 1 66 ARG HH21 H 15.957 9.469 9.374 1.00 . A A . 66 ARG HH21 1 1
17 34116 1 1 66 ARG HH22 H 15.784 11.002 10.171 1.00 . A A . 66 ARG HH22 1 1
17 34117 1 1 66 ARG N N 15.244 9.155 2.897 1.00 . A A . 66 ARG N 1 1
17 34118 1 1 66 ARG NE N 17.425 10.294 7.501 1.00 . A A . 66 ARG NE 1 1
17 34119 1 1 66 ARG NH1 N 17.182 12.319 8.567 1.00 . A A . 66 ARG NH1 1 1
17 34120 1 1 66 ARG NH2 N 16.160 10.452 9.421 1.00 . A A . 66 ARG NH2 1 1
17 34121 1 1 66 ARG O O 18.045 7.170 3.726 1.00 . A A . 66 ARG O 1 1
17 34122 1 1 67 ASP C C 14.900 4.738 4.520 1.00 . A A . 67 ASP C 1 1
17 34123 1 1 67 ASP CA C 16.076 5.619 4.888 1.00 . A A . 67 ASP CA 1 1
17 34124 1 1 67 ASP CB C 16.214 5.679 6.415 1.00 . A A . 67 ASP CB 1 1
17 34125 1 1 67 ASP CG C 17.517 6.296 6.872 1.00 . A A . 67 ASP CG 1 1
17 34126 1 1 67 ASP H H 14.986 7.327 4.301 1.00 . A A . 67 ASP H 1 1
17 34127 1 1 67 ASP HA H 16.977 5.199 4.465 1.00 . A A . 67 ASP HA 1 1
17 34128 1 1 67 ASP HB2 H 15.403 6.263 6.821 1.00 . A A . 67 ASP HB2 1 1
17 34129 1 1 67 ASP HB3 H 16.161 4.677 6.811 1.00 . A A . 67 ASP HB3 1 1
17 34130 1 1 67 ASP N N 15.892 6.948 4.332 1.00 . A A . 67 ASP N 1 1
17 34131 1 1 67 ASP O O 13.851 5.227 4.090 1.00 . A A . 67 ASP O 1 1
17 34132 1 1 67 ASP OD1 O 17.550 7.521 7.118 1.00 . A A . 67 ASP OD1 1 1
17 34133 1 1 67 ASP OD2 O 18.510 5.556 7.005 1.00 . A A . 67 ASP OD2 1 1
17 34134 1 1 68 ALA C C 12.897 2.559 5.382 1.00 . A A . 68 ALA C 1 1
17 34135 1 1 68 ALA CA C 14.027 2.483 4.375 1.00 . A A . 68 ALA CA 1 1
17 34136 1 1 68 ALA CB C 14.588 1.078 4.330 1.00 . A A . 68 ALA CB 1 1
17 34137 1 1 68 ALA H H 15.906 3.118 5.102 1.00 . A A . 68 ALA H 1 1
17 34138 1 1 68 ALA HA H 13.647 2.729 3.394 1.00 . A A . 68 ALA HA 1 1
17 34139 1 1 68 ALA HB1 H 14.968 0.819 5.306 1.00 . A A . 68 ALA HB1 1 1
17 34140 1 1 68 ALA HB2 H 15.388 1.031 3.605 1.00 . A A . 68 ALA HB2 1 1
17 34141 1 1 68 ALA HB3 H 13.807 0.386 4.052 1.00 . A A . 68 ALA HB3 1 1
17 34142 1 1 68 ALA N N 15.067 3.440 4.709 1.00 . A A . 68 ALA N 1 1
17 34143 1 1 68 ALA O O 11.800 2.069 5.137 1.00 . A A . 68 ALA O 1 1
17 34144 1 1 69 GLN C C 11.193 4.457 7.098 1.00 . A A . 69 GLN C 1 1
17 34145 1 1 69 GLN CA C 12.167 3.372 7.538 1.00 . A A . 69 GLN CA 1 1
17 34146 1 1 69 GLN CB C 12.804 3.738 8.878 1.00 . A A . 69 GLN CB 1 1
17 34147 1 1 69 GLN CD C 11.273 2.366 10.347 1.00 . A A . 69 GLN CD 1 1
17 34148 1 1 69 GLN CG C 11.802 3.748 10.014 1.00 . A A . 69 GLN CG 1 1
17 34149 1 1 69 GLN H H 14.081 3.529 6.660 1.00 . A A . 69 GLN H 1 1
17 34150 1 1 69 GLN HA H 11.631 2.443 7.645 1.00 . A A . 69 GLN HA 1 1
17 34151 1 1 69 GLN HB2 H 13.574 3.020 9.108 1.00 . A A . 69 GLN HB2 1 1
17 34152 1 1 69 GLN HB3 H 13.242 4.720 8.802 1.00 . A A . 69 GLN HB3 1 1
17 34153 1 1 69 GLN HE21 H 12.684 2.121 11.721 1.00 . A A . 69 GLN HE21 1 1
17 34154 1 1 69 GLN HE22 H 11.589 0.798 11.517 1.00 . A A . 69 GLN HE22 1 1
17 34155 1 1 69 GLN HG2 H 12.269 4.164 10.893 1.00 . A A . 69 GLN HG2 1 1
17 34156 1 1 69 GLN HG3 H 10.970 4.364 9.716 1.00 . A A . 69 GLN HG3 1 1
17 34157 1 1 69 GLN N N 13.175 3.186 6.513 1.00 . A A . 69 GLN N 1 1
17 34158 1 1 69 GLN NE2 N 11.912 1.695 11.289 1.00 . A A . 69 GLN NE2 1 1
17 34159 1 1 69 GLN O O 10.034 4.482 7.509 1.00 . A A . 69 GLN O 1 1
17 34160 1 1 69 GLN OE1 O 10.285 1.916 9.770 1.00 . A A . 69 GLN OE1 1 1
17 34161 1 1 70 GLU C C 9.999 5.725 4.541 1.00 . A A . 70 GLU C 1 1
17 34162 1 1 70 GLU CA C 10.823 6.362 5.646 1.00 . A A . 70 GLU CA 1 1
17 34163 1 1 70 GLU CB C 11.645 7.526 5.099 1.00 . A A . 70 GLU CB 1 1
17 34164 1 1 70 GLU CD C 12.684 9.735 5.662 1.00 . A A . 70 GLU CD 1 1
17 34165 1 1 70 GLU CG C 12.275 8.378 6.180 1.00 . A A . 70 GLU CG 1 1
17 34166 1 1 70 GLU H H 12.624 5.339 6.022 1.00 . A A . 70 GLU H 1 1
17 34167 1 1 70 GLU HA H 10.159 6.728 6.411 1.00 . A A . 70 GLU HA 1 1
17 34168 1 1 70 GLU HB2 H 12.439 7.133 4.476 1.00 . A A . 70 GLU HB2 1 1
17 34169 1 1 70 GLU HB3 H 11.008 8.155 4.500 1.00 . A A . 70 GLU HB3 1 1
17 34170 1 1 70 GLU HG2 H 11.561 8.512 6.979 1.00 . A A . 70 GLU HG2 1 1
17 34171 1 1 70 GLU HG3 H 13.151 7.873 6.558 1.00 . A A . 70 GLU HG3 1 1
17 34172 1 1 70 GLU N N 11.675 5.357 6.249 1.00 . A A . 70 GLU N 1 1
17 34173 1 1 70 GLU O O 8.868 6.129 4.279 1.00 . A A . 70 GLU O 1 1
17 34174 1 1 70 GLU OE1 O 13.687 9.814 4.937 1.00 . A A . 70 GLU OE1 1 1
17 34175 1 1 70 GLU OE2 O 11.986 10.727 5.964 1.00 . A A . 70 GLU OE2 1 1
17 34176 1 1 71 PHE C C 8.755 3.128 3.671 1.00 . A A . 71 PHE C 1 1
17 34177 1 1 71 PHE CA C 9.845 3.903 2.946 1.00 . A A . 71 PHE CA 1 1
17 34178 1 1 71 PHE CB C 10.789 2.943 2.208 1.00 . A A . 71 PHE CB 1 1
17 34179 1 1 71 PHE CD1 C 9.479 1.736 0.438 1.00 . A A . 71 PHE CD1 1 1
17 34180 1 1 71 PHE CD2 C 10.088 0.531 2.399 1.00 . A A . 71 PHE CD2 1 1
17 34181 1 1 71 PHE CE1 C 8.850 0.609 -0.060 1.00 . A A . 71 PHE CE1 1 1
17 34182 1 1 71 PHE CE2 C 9.460 -0.594 1.910 1.00 . A A . 71 PHE CE2 1 1
17 34183 1 1 71 PHE CG C 10.103 1.712 1.670 1.00 . A A . 71 PHE CG 1 1
17 34184 1 1 71 PHE CZ C 8.841 -0.557 0.677 1.00 . A A . 71 PHE CZ 1 1
17 34185 1 1 71 PHE H H 11.526 4.534 4.064 1.00 . A A . 71 PHE H 1 1
17 34186 1 1 71 PHE HA H 9.382 4.566 2.228 1.00 . A A . 71 PHE HA 1 1
17 34187 1 1 71 PHE HB2 H 11.231 3.464 1.372 1.00 . A A . 71 PHE HB2 1 1
17 34188 1 1 71 PHE HB3 H 11.573 2.627 2.879 1.00 . A A . 71 PHE HB3 1 1
17 34189 1 1 71 PHE HD1 H 9.480 2.649 -0.135 1.00 . A A . 71 PHE HD1 1 1
17 34190 1 1 71 PHE HD2 H 10.569 0.501 3.365 1.00 . A A . 71 PHE HD2 1 1
17 34191 1 1 71 PHE HE1 H 8.364 0.641 -1.025 1.00 . A A . 71 PHE HE1 1 1
17 34192 1 1 71 PHE HE2 H 9.449 -1.503 2.493 1.00 . A A . 71 PHE HE2 1 1
17 34193 1 1 71 PHE HZ H 8.352 -1.439 0.289 1.00 . A A . 71 PHE HZ 1 1
17 34194 1 1 71 PHE N N 10.580 4.723 3.897 1.00 . A A . 71 PHE N 1 1
17 34195 1 1 71 PHE O O 7.592 3.169 3.275 1.00 . A A . 71 PHE O 1 1
17 34196 1 1 72 ALA C C 7.092 2.566 6.057 1.00 . A A . 72 ALA C 1 1
17 34197 1 1 72 ALA CA C 8.213 1.670 5.553 1.00 . A A . 72 ALA CA 1 1
17 34198 1 1 72 ALA CB C 8.945 1.008 6.714 1.00 . A A . 72 ALA CB 1 1
17 34199 1 1 72 ALA H H 10.099 2.411 4.975 1.00 . A A . 72 ALA H 1 1
17 34200 1 1 72 ALA HA H 7.792 0.895 4.933 1.00 . A A . 72 ALA HA 1 1
17 34201 1 1 72 ALA HB1 H 9.544 1.745 7.231 1.00 . A A . 72 ALA HB1 1 1
17 34202 1 1 72 ALA HB2 H 9.586 0.225 6.335 1.00 . A A . 72 ALA HB2 1 1
17 34203 1 1 72 ALA HB3 H 8.225 0.585 7.398 1.00 . A A . 72 ALA HB3 1 1
17 34204 1 1 72 ALA N N 9.145 2.430 4.739 1.00 . A A . 72 ALA N 1 1
17 34205 1 1 72 ALA O O 5.940 2.152 6.134 1.00 . A A . 72 ALA O 1 1
17 34206 1 1 73 ALA C C 5.402 5.004 5.716 1.00 . A A . 73 ALA C 1 1
17 34207 1 1 73 ALA CA C 6.471 4.798 6.793 1.00 . A A . 73 ALA CA 1 1
17 34208 1 1 73 ALA CB C 7.185 6.103 7.101 1.00 . A A . 73 ALA CB 1 1
17 34209 1 1 73 ALA H H 8.388 4.050 6.343 1.00 . A A . 73 ALA H 1 1
17 34210 1 1 73 ALA HA H 6.002 4.447 7.696 1.00 . A A . 73 ALA HA 1 1
17 34211 1 1 73 ALA HB1 H 7.981 6.253 6.384 1.00 . A A . 73 ALA HB1 1 1
17 34212 1 1 73 ALA HB2 H 7.599 6.062 8.098 1.00 . A A . 73 ALA HB2 1 1
17 34213 1 1 73 ALA HB3 H 6.484 6.922 7.036 1.00 . A A . 73 ALA HB3 1 1
17 34214 1 1 73 ALA N N 7.442 3.801 6.377 1.00 . A A . 73 ALA N 1 1
17 34215 1 1 73 ALA O O 4.206 5.016 6.014 1.00 . A A . 73 ALA O 1 1
17 34216 1 1 74 ASP C C 4.125 4.142 2.990 1.00 . A A . 74 ASP C 1 1
17 34217 1 1 74 ASP CA C 4.943 5.383 3.350 1.00 . A A . 74 ASP CA 1 1
17 34218 1 1 74 ASP CB C 5.756 5.835 2.140 1.00 . A A . 74 ASP CB 1 1
17 34219 1 1 74 ASP CG C 5.836 7.344 1.999 1.00 . A A . 74 ASP CG 1 1
17 34220 1 1 74 ASP H H 6.801 5.074 4.289 1.00 . A A . 74 ASP H 1 1
17 34221 1 1 74 ASP HA H 4.268 6.176 3.636 1.00 . A A . 74 ASP HA 1 1
17 34222 1 1 74 ASP HB2 H 6.763 5.455 2.233 1.00 . A A . 74 ASP HB2 1 1
17 34223 1 1 74 ASP HB3 H 5.313 5.431 1.254 1.00 . A A . 74 ASP HB3 1 1
17 34224 1 1 74 ASP N N 5.840 5.138 4.470 1.00 . A A . 74 ASP N 1 1
17 34225 1 1 74 ASP O O 2.896 4.197 2.915 1.00 . A A . 74 ASP O 1 1
17 34226 1 1 74 ASP OD1 O 6.597 7.978 2.754 1.00 . A A . 74 ASP OD1 1 1
17 34227 1 1 74 ASP OD2 O 5.157 7.902 1.111 1.00 . A A . 74 ASP OD2 1 1
17 34228 1 1 75 VAL C C 3.188 1.264 3.417 1.00 . A A . 75 VAL C 1 1
17 34229 1 1 75 VAL CA C 4.142 1.788 2.342 1.00 . A A . 75 VAL CA 1 1
17 34230 1 1 75 VAL CB C 5.163 0.689 1.947 1.00 . A A . 75 VAL CB 1 1
17 34231 1 1 75 VAL CG1 C 6.185 0.468 3.044 1.00 . A A . 75 VAL CG1 1 1
17 34232 1 1 75 VAL CG2 C 4.468 -0.622 1.605 1.00 . A A . 75 VAL CG2 1 1
17 34233 1 1 75 VAL H H 5.782 3.021 2.905 1.00 . A A . 75 VAL H 1 1
17 34234 1 1 75 VAL HA H 3.559 2.028 1.465 1.00 . A A . 75 VAL HA 1 1
17 34235 1 1 75 VAL HB H 5.687 1.024 1.066 1.00 . A A . 75 VAL HB 1 1
17 34236 1 1 75 VAL HG11 H 6.803 1.347 3.146 1.00 . A A . 75 VAL HG11 1 1
17 34237 1 1 75 VAL HG12 H 6.804 -0.381 2.796 1.00 . A A . 75 VAL HG12 1 1
17 34238 1 1 75 VAL HG13 H 5.674 0.279 3.978 1.00 . A A . 75 VAL HG13 1 1
17 34239 1 1 75 VAL HG21 H 5.209 -1.402 1.481 1.00 . A A . 75 VAL HG21 1 1
17 34240 1 1 75 VAL HG22 H 3.911 -0.506 0.687 1.00 . A A . 75 VAL HG22 1 1
17 34241 1 1 75 VAL HG23 H 3.792 -0.890 2.404 1.00 . A A . 75 VAL HG23 1 1
17 34242 1 1 75 VAL N N 4.806 3.021 2.772 1.00 . A A . 75 VAL N 1 1
17 34243 1 1 75 VAL O O 2.099 0.779 3.109 1.00 . A A . 75 VAL O 1 1
17 34244 1 1 76 ARG C C 1.523 1.851 5.948 1.00 . A A . 76 ARG C 1 1
17 34245 1 1 76 ARG CA C 2.724 0.919 5.774 1.00 . A A . 76 ARG CA 1 1
17 34246 1 1 76 ARG CB C 3.512 0.755 7.095 1.00 . A A . 76 ARG CB 1 1
17 34247 1 1 76 ARG CD C 3.514 0.677 9.603 1.00 . A A . 76 ARG CD 1 1
17 34248 1 1 76 ARG CG C 2.672 0.896 8.356 1.00 . A A . 76 ARG CG 1 1
17 34249 1 1 76 ARG CZ C 3.248 0.859 12.047 1.00 . A A . 76 ARG CZ 1 1
17 34250 1 1 76 ARG H H 4.437 1.846 4.870 1.00 . A A . 76 ARG H 1 1
17 34251 1 1 76 ARG HA H 2.352 -0.051 5.473 1.00 . A A . 76 ARG HA 1 1
17 34252 1 1 76 ARG HB2 H 3.954 -0.240 7.120 1.00 . A A . 76 ARG HB2 1 1
17 34253 1 1 76 ARG HB3 H 4.299 1.492 7.124 1.00 . A A . 76 ARG HB3 1 1
17 34254 1 1 76 ARG HD2 H 3.970 -0.302 9.546 1.00 . A A . 76 ARG HD2 1 1
17 34255 1 1 76 ARG HD3 H 4.286 1.429 9.637 1.00 . A A . 76 ARG HD3 1 1
17 34256 1 1 76 ARG HE H 1.741 0.726 10.737 1.00 . A A . 76 ARG HE 1 1
17 34257 1 1 76 ARG HG2 H 2.251 1.890 8.387 1.00 . A A . 76 ARG HG2 1 1
17 34258 1 1 76 ARG HG3 H 1.877 0.166 8.333 1.00 . A A . 76 ARG HG3 1 1
17 34259 1 1 76 ARG HH11 H 5.172 0.888 11.413 1.00 . A A . 76 ARG HH11 1 1
17 34260 1 1 76 ARG HH12 H 4.957 0.994 13.129 1.00 . A A . 76 ARG HH12 1 1
17 34261 1 1 76 ARG HH21 H 1.460 0.859 12.999 1.00 . A A . 76 ARG HH21 1 1
17 34262 1 1 76 ARG HH22 H 2.852 0.981 14.028 1.00 . A A . 76 ARG HH22 1 1
17 34263 1 1 76 ARG N N 3.577 1.398 4.678 1.00 . A A . 76 ARG N 1 1
17 34264 1 1 76 ARG NE N 2.723 0.757 10.829 1.00 . A A . 76 ARG NE 1 1
17 34265 1 1 76 ARG NH1 N 4.564 0.919 12.208 1.00 . A A . 76 ARG NH1 1 1
17 34266 1 1 76 ARG NH2 N 2.457 0.903 13.109 1.00 . A A . 76 ARG NH2 1 1
17 34267 1 1 76 ARG O O 0.444 1.417 6.347 1.00 . A A . 76 ARG O 1 1
17 34268 1 1 77 LEU C C -0.468 3.670 4.630 1.00 . A A . 77 LEU C 1 1
17 34269 1 1 77 LEU CA C 0.614 4.090 5.614 1.00 . A A . 77 LEU CA 1 1
17 34270 1 1 77 LEU CB C 1.132 5.473 5.235 1.00 . A A . 77 LEU CB 1 1
17 34271 1 1 77 LEU CD1 C 1.655 7.818 5.864 1.00 . A A . 77 LEU CD1 1 1
17 34272 1 1 77 LEU CD2 C -0.139 6.566 7.070 1.00 . A A . 77 LEU CD2 1 1
17 34273 1 1 77 LEU CG C 1.206 6.469 6.379 1.00 . A A . 77 LEU CG 1 1
17 34274 1 1 77 LEU H H 2.612 3.440 5.391 1.00 . A A . 77 LEU H 1 1
17 34275 1 1 77 LEU HA H 0.193 4.127 6.606 1.00 . A A . 77 LEU HA 1 1
17 34276 1 1 77 LEU HB2 H 2.122 5.361 4.819 1.00 . A A . 77 LEU HB2 1 1
17 34277 1 1 77 LEU HB3 H 0.487 5.882 4.474 1.00 . A A . 77 LEU HB3 1 1
17 34278 1 1 77 LEU HD11 H 1.051 8.087 5.014 1.00 . A A . 77 LEU HD11 1 1
17 34279 1 1 77 LEU HD12 H 2.693 7.766 5.569 1.00 . A A . 77 LEU HD12 1 1
17 34280 1 1 77 LEU HD13 H 1.535 8.558 6.641 1.00 . A A . 77 LEU HD13 1 1
17 34281 1 1 77 LEU HD21 H -0.929 6.569 6.319 1.00 . A A . 77 LEU HD21 1 1
17 34282 1 1 77 LEU HD22 H -0.183 7.481 7.643 1.00 . A A . 77 LEU HD22 1 1
17 34283 1 1 77 LEU HD23 H -0.270 5.722 7.728 1.00 . A A . 77 LEU HD23 1 1
17 34284 1 1 77 LEU HG H 1.932 6.129 7.099 1.00 . A A . 77 LEU HG 1 1
17 34285 1 1 77 LEU N N 1.709 3.129 5.623 1.00 . A A . 77 LEU N 1 1
17 34286 1 1 77 LEU O O -1.662 3.878 4.863 1.00 . A A . 77 LEU O 1 1
17 34287 1 1 78 MET C C -1.765 1.416 3.066 1.00 . A A . 78 MET C 1 1
17 34288 1 1 78 MET CA C -0.932 2.571 2.511 1.00 . A A . 78 MET CA 1 1
17 34289 1 1 78 MET CB C -0.141 2.143 1.272 1.00 . A A . 78 MET CB 1 1
17 34290 1 1 78 MET CE C 0.988 -0.557 -0.142 1.00 . A A . 78 MET CE 1 1
17 34291 1 1 78 MET CG C -0.959 1.363 0.257 1.00 . A A . 78 MET CG 1 1
17 34292 1 1 78 MET H H 0.938 3.055 3.373 1.00 . A A . 78 MET H 1 1
17 34293 1 1 78 MET HA H -1.605 3.367 2.231 1.00 . A A . 78 MET HA 1 1
17 34294 1 1 78 MET HB2 H 0.246 3.026 0.785 1.00 . A A . 78 MET HB2 1 1
17 34295 1 1 78 MET HB3 H 0.688 1.525 1.585 1.00 . A A . 78 MET HB3 1 1
17 34296 1 1 78 MET HE1 H 1.640 -0.031 0.539 1.00 . A A . 78 MET HE1 1 1
17 34297 1 1 78 MET HE2 H 1.081 -0.128 -1.127 1.00 . A A . 78 MET HE2 1 1
17 34298 1 1 78 MET HE3 H 1.268 -1.599 -0.175 1.00 . A A . 78 MET HE3 1 1
17 34299 1 1 78 MET HG2 H -2.010 1.583 0.412 1.00 . A A . 78 MET HG2 1 1
17 34300 1 1 78 MET HG3 H -0.667 1.674 -0.738 1.00 . A A . 78 MET HG3 1 1
17 34301 1 1 78 MET N N -0.030 3.103 3.523 1.00 . A A . 78 MET N 1 1
17 34302 1 1 78 MET O O -2.995 1.442 2.985 1.00 . A A . 78 MET O 1 1
17 34303 1 1 78 MET SD S -0.712 -0.412 0.405 1.00 . A A . 78 MET SD 1 1
17 34304 1 1 79 PHE C C -2.745 -0.173 5.383 1.00 . A A . 79 PHE C 1 1
17 34305 1 1 79 PHE CA C -1.826 -0.692 4.269 1.00 . A A . 79 PHE CA 1 1
17 34306 1 1 79 PHE CB C -0.856 -1.738 4.826 1.00 . A A . 79 PHE CB 1 1
17 34307 1 1 79 PHE CD1 C -0.535 -2.972 2.656 1.00 . A A . 79 PHE CD1 1 1
17 34308 1 1 79 PHE CD2 C 1.391 -2.393 3.930 1.00 . A A . 79 PHE CD2 1 1
17 34309 1 1 79 PHE CE1 C 0.271 -3.562 1.698 1.00 . A A . 79 PHE CE1 1 1
17 34310 1 1 79 PHE CE2 C 2.202 -2.982 2.981 1.00 . A A . 79 PHE CE2 1 1
17 34311 1 1 79 PHE CG C 0.017 -2.380 3.781 1.00 . A A . 79 PHE CG 1 1
17 34312 1 1 79 PHE CZ C 1.647 -3.567 1.862 1.00 . A A . 79 PHE CZ 1 1
17 34313 1 1 79 PHE H H -0.124 0.412 3.624 1.00 . A A . 79 PHE H 1 1
17 34314 1 1 79 PHE HA H -2.432 -1.156 3.509 1.00 . A A . 79 PHE HA 1 1
17 34315 1 1 79 PHE HB2 H -0.209 -1.271 5.554 1.00 . A A . 79 PHE HB2 1 1
17 34316 1 1 79 PHE HB3 H -1.427 -2.522 5.305 1.00 . A A . 79 PHE HB3 1 1
17 34317 1 1 79 PHE HD1 H -1.608 -2.968 2.527 1.00 . A A . 79 PHE HD1 1 1
17 34318 1 1 79 PHE HD2 H 1.834 -1.937 4.804 1.00 . A A . 79 PHE HD2 1 1
17 34319 1 1 79 PHE HE1 H -0.174 -4.020 0.827 1.00 . A A . 79 PHE HE1 1 1
17 34320 1 1 79 PHE HE2 H 3.271 -2.988 3.118 1.00 . A A . 79 PHE HE2 1 1
17 34321 1 1 79 PHE HZ H 2.288 -4.021 1.113 1.00 . A A . 79 PHE HZ 1 1
17 34322 1 1 79 PHE N N -1.107 0.417 3.641 1.00 . A A . 79 PHE N 1 1
17 34323 1 1 79 PHE O O -3.885 -0.627 5.538 1.00 . A A . 79 PHE O 1 1
17 34324 1 1 80 SER C C -4.286 2.045 6.760 1.00 . A A . 80 SER C 1 1
17 34325 1 1 80 SER CA C -2.979 1.408 7.236 1.00 . A A . 80 SER CA 1 1
17 34326 1 1 80 SER CB C -2.102 2.459 7.934 1.00 . A A . 80 SER CB 1 1
17 34327 1 1 80 SER H H -1.334 1.125 5.943 1.00 . A A . 80 SER H 1 1
17 34328 1 1 80 SER HA H -3.213 0.626 7.941 1.00 . A A . 80 SER HA 1 1
17 34329 1 1 80 SER HB2 H -1.177 2.000 8.246 1.00 . A A . 80 SER HB2 1 1
17 34330 1 1 80 SER HB3 H -1.888 3.264 7.241 1.00 . A A . 80 SER HB3 1 1
17 34331 1 1 80 SER HG H -3.101 2.281 9.613 1.00 . A A . 80 SER HG 1 1
17 34332 1 1 80 SER N N -2.242 0.805 6.132 1.00 . A A . 80 SER N 1 1
17 34333 1 1 80 SER O O -5.359 1.756 7.302 1.00 . A A . 80 SER O 1 1
17 34334 1 1 80 SER OG O -2.747 3.001 9.075 1.00 . A A . 80 SER OG 1 1
17 34335 1 1 81 ASN C C -6.440 2.679 4.714 1.00 . A A . 81 ASN C 1 1
17 34336 1 1 81 ASN CA C -5.390 3.632 5.291 1.00 . A A . 81 ASN CA 1 1
17 34337 1 1 81 ASN CB C -5.042 4.757 4.291 1.00 . A A . 81 ASN CB 1 1
17 34338 1 1 81 ASN CG C -4.741 4.281 2.882 1.00 . A A . 81 ASN CG 1 1
17 34339 1 1 81 ASN H H -3.349 3.030 5.277 1.00 . A A . 81 ASN H 1 1
17 34340 1 1 81 ASN HA H -5.813 4.092 6.172 1.00 . A A . 81 ASN HA 1 1
17 34341 1 1 81 ASN HB2 H -5.869 5.450 4.239 1.00 . A A . 81 ASN HB2 1 1
17 34342 1 1 81 ASN HB3 H -4.173 5.283 4.659 1.00 . A A . 81 ASN HB3 1 1
17 34343 1 1 81 ASN HD21 H -2.796 4.502 3.192 1.00 . A A . 81 ASN HD21 1 1
17 34344 1 1 81 ASN HD22 H -3.254 3.914 1.632 1.00 . A A . 81 ASN HD22 1 1
17 34345 1 1 81 ASN N N -4.209 2.898 5.735 1.00 . A A . 81 ASN N 1 1
17 34346 1 1 81 ASN ND2 N -3.469 4.232 2.533 1.00 . A A . 81 ASN ND2 1 1
17 34347 1 1 81 ASN O O -7.638 2.944 4.802 1.00 . A A . 81 ASN O 1 1
17 34348 1 1 81 ASN OD1 O -5.646 4.015 2.098 1.00 . A A . 81 ASN OD1 1 1
17 34349 1 1 82 CYS C C -7.789 -0.017 4.790 1.00 . A A . 82 CYS C 1 1
17 34350 1 1 82 CYS CA C -6.937 0.545 3.655 1.00 . A A . 82 CYS CA 1 1
17 34351 1 1 82 CYS CB C -6.238 -0.609 2.912 1.00 . A A . 82 CYS CB 1 1
17 34352 1 1 82 CYS H H -5.026 1.397 4.113 1.00 . A A . 82 CYS H 1 1
17 34353 1 1 82 CYS HA H -7.598 1.052 2.964 1.00 . A A . 82 CYS HA 1 1
17 34354 1 1 82 CYS HB2 H -5.828 -0.243 1.979 1.00 . A A . 82 CYS HB2 1 1
17 34355 1 1 82 CYS HB3 H -5.444 -1.008 3.527 1.00 . A A . 82 CYS HB3 1 1
17 34356 1 1 82 CYS HG H -6.597 -3.055 2.276 1.00 . A A . 82 CYS HG 1 1
17 34357 1 1 82 CYS N N -5.995 1.549 4.169 1.00 . A A . 82 CYS N 1 1
17 34358 1 1 82 CYS O O -9.006 -0.167 4.640 1.00 . A A . 82 CYS O 1 1
17 34359 1 1 82 CYS SG S -7.341 -1.978 2.490 1.00 . A A . 82 CYS SG 1 1
17 34360 1 1 83 TYR C C -8.844 0.244 7.632 1.00 . A A . 83 TYR C 1 1
17 34361 1 1 83 TYR CA C -7.895 -0.816 7.089 1.00 . A A . 83 TYR CA 1 1
17 34362 1 1 83 TYR CB C -6.969 -1.234 8.234 1.00 . A A . 83 TYR CB 1 1
17 34363 1 1 83 TYR CD1 C -6.480 -3.524 7.261 1.00 . A A . 83 TYR CD1 1 1
17 34364 1 1 83 TYR CD2 C -4.720 -2.382 8.403 1.00 . A A . 83 TYR CD2 1 1
17 34365 1 1 83 TYR CE1 C -5.636 -4.598 7.039 1.00 . A A . 83 TYR CE1 1 1
17 34366 1 1 83 TYR CE2 C -3.878 -3.449 8.178 1.00 . A A . 83 TYR CE2 1 1
17 34367 1 1 83 TYR CG C -6.038 -2.397 7.946 1.00 . A A . 83 TYR CG 1 1
17 34368 1 1 83 TYR CZ C -4.338 -4.552 7.502 1.00 . A A . 83 TYR CZ 1 1
17 34369 1 1 83 TYR H H -6.181 -0.182 5.995 1.00 . A A . 83 TYR H 1 1
17 34370 1 1 83 TYR HA H -8.472 -1.671 6.768 1.00 . A A . 83 TYR HA 1 1
17 34371 1 1 83 TYR HB2 H -6.357 -0.390 8.510 1.00 . A A . 83 TYR HB2 1 1
17 34372 1 1 83 TYR HB3 H -7.592 -1.510 9.081 1.00 . A A . 83 TYR HB3 1 1
17 34373 1 1 83 TYR HD1 H -7.496 -3.556 6.899 1.00 . A A . 83 TYR HD1 1 1
17 34374 1 1 83 TYR HD2 H -4.346 -1.515 8.934 1.00 . A A . 83 TYR HD2 1 1
17 34375 1 1 83 TYR HE1 H -5.994 -5.467 6.507 1.00 . A A . 83 TYR HE1 1 1
17 34376 1 1 83 TYR HE2 H -2.865 -3.420 8.545 1.00 . A A . 83 TYR HE2 1 1
17 34377 1 1 83 TYR HH H -3.503 -5.852 6.357 1.00 . A A . 83 TYR HH 1 1
17 34378 1 1 83 TYR N N -7.156 -0.308 5.933 1.00 . A A . 83 TYR N 1 1
17 34379 1 1 83 TYR O O -9.839 -0.075 8.288 1.00 . A A . 83 TYR O 1 1
17 34380 1 1 83 TYR OH O -3.495 -5.617 7.291 1.00 . A A . 83 TYR OH 1 1
17 34381 1 1 84 LYS C C -10.623 2.747 7.076 1.00 . A A . 84 LYS C 1 1
17 34382 1 1 84 LYS CA C -9.334 2.605 7.872 1.00 . A A . 84 LYS CA 1 1
17 34383 1 1 84 LYS CB C -8.559 3.917 7.825 1.00 . A A . 84 LYS CB 1 1
17 34384 1 1 84 LYS CD C -8.492 6.326 8.518 1.00 . A A . 84 LYS CD 1 1
17 34385 1 1 84 LYS CE C -9.362 7.548 8.723 1.00 . A A . 84 LYS CE 1 1
17 34386 1 1 84 LYS CG C -9.342 5.081 8.395 1.00 . A A . 84 LYS CG 1 1
17 34387 1 1 84 LYS H H -7.709 1.698 6.858 1.00 . A A . 84 LYS H 1 1
17 34388 1 1 84 LYS HA H -9.588 2.389 8.898 1.00 . A A . 84 LYS HA 1 1
17 34389 1 1 84 LYS HB2 H -7.641 3.812 8.384 1.00 . A A . 84 LYS HB2 1 1
17 34390 1 1 84 LYS HB3 H -8.328 4.147 6.795 1.00 . A A . 84 LYS HB3 1 1
17 34391 1 1 84 LYS HD2 H -7.829 6.219 9.363 1.00 . A A . 84 LYS HD2 1 1
17 34392 1 1 84 LYS HD3 H -7.915 6.451 7.614 1.00 . A A . 84 LYS HD3 1 1
17 34393 1 1 84 LYS HE2 H -8.727 8.394 8.924 1.00 . A A . 84 LYS HE2 1 1
17 34394 1 1 84 LYS HE3 H -9.923 7.723 7.810 1.00 . A A . 84 LYS HE3 1 1
17 34395 1 1 84 LYS HG2 H -10.177 5.291 7.744 1.00 . A A . 84 LYS HG2 1 1
17 34396 1 1 84 LYS HG3 H -9.709 4.807 9.374 1.00 . A A . 84 LYS HG3 1 1
17 34397 1 1 84 LYS HZ1 H -9.791 7.215 10.741 1.00 . A A . 84 LYS HZ1 1 1
17 34398 1 1 84 LYS HZ2 H -10.940 6.568 9.683 1.00 . A A . 84 LYS HZ2 1 1
17 34399 1 1 84 LYS HZ3 H -10.895 8.234 9.964 1.00 . A A . 84 LYS HZ3 1 1
17 34400 1 1 84 LYS N N -8.522 1.504 7.378 1.00 . A A . 84 LYS N 1 1
17 34401 1 1 84 LYS NZ N -10.313 7.379 9.856 1.00 . A A . 84 LYS NZ 1 1
17 34402 1 1 84 LYS O O -11.702 2.897 7.650 1.00 . A A . 84 LYS O 1 1
17 34403 1 1 85 TYR C C -12.547 1.663 4.884 1.00 . A A . 85 TYR C 1 1
17 34404 1 1 85 TYR CA C -11.667 2.905 4.900 1.00 . A A . 85 TYR CA 1 1
17 34405 1 1 85 TYR CB C -11.252 3.239 3.467 1.00 . A A . 85 TYR CB 1 1
17 34406 1 1 85 TYR CD1 C -13.110 4.693 2.625 1.00 . A A . 85 TYR CD1 1 1
17 34407 1 1 85 TYR CD2 C -12.912 2.514 1.677 1.00 . A A . 85 TYR CD2 1 1
17 34408 1 1 85 TYR CE1 C -14.211 4.946 1.834 1.00 . A A . 85 TYR CE1 1 1
17 34409 1 1 85 TYR CE2 C -14.012 2.760 0.880 1.00 . A A . 85 TYR CE2 1 1
17 34410 1 1 85 TYR CG C -12.442 3.481 2.565 1.00 . A A . 85 TYR CG 1 1
17 34411 1 1 85 TYR CZ C -14.657 3.978 0.963 1.00 . A A . 85 TYR CZ 1 1
17 34412 1 1 85 TYR H H -9.628 2.554 5.350 1.00 . A A . 85 TYR H 1 1
17 34413 1 1 85 TYR HA H -12.233 3.737 5.299 1.00 . A A . 85 TYR HA 1 1
17 34414 1 1 85 TYR HB2 H -10.662 4.137 3.474 1.00 . A A . 85 TYR HB2 1 1
17 34415 1 1 85 TYR HB3 H -10.666 2.428 3.062 1.00 . A A . 85 TYR HB3 1 1
17 34416 1 1 85 TYR HD1 H -12.757 5.446 3.312 1.00 . A A . 85 TYR HD1 1 1
17 34417 1 1 85 TYR HD2 H -12.412 1.559 1.612 1.00 . A A . 85 TYR HD2 1 1
17 34418 1 1 85 TYR HE1 H -14.719 5.898 1.901 1.00 . A A . 85 TYR HE1 1 1
17 34419 1 1 85 TYR HE2 H -14.364 1.998 0.198 1.00 . A A . 85 TYR HE2 1 1
17 34420 1 1 85 TYR HH H -16.413 3.537 0.334 1.00 . A A . 85 TYR HH 1 1
17 34421 1 1 85 TYR N N -10.508 2.712 5.755 1.00 . A A . 85 TYR N 1 1
17 34422 1 1 85 TYR O O -13.748 1.729 5.148 1.00 . A A . 85 TYR O 1 1
17 34423 1 1 85 TYR OH O -15.759 4.227 0.182 1.00 . A A . 85 TYR OH 1 1
17 34424 1 1 86 ASN C C -12.881 -1.445 5.671 1.00 . A A . 86 ASN C 1 1
17 34425 1 1 86 ASN CA C -12.683 -0.698 4.365 1.00 . A A . 86 ASN CA 1 1
17 34426 1 1 86 ASN CB C -11.953 -1.599 3.363 1.00 . A A . 86 ASN CB 1 1
17 34427 1 1 86 ASN CG C -11.730 -0.930 2.023 1.00 . A A . 86 ASN CG 1 1
17 34428 1 1 86 ASN H H -10.958 0.512 4.521 1.00 . A A . 86 ASN H 1 1
17 34429 1 1 86 ASN HA H -13.648 -0.433 3.961 1.00 . A A . 86 ASN HA 1 1
17 34430 1 1 86 ASN HB2 H -10.989 -1.872 3.771 1.00 . A A . 86 ASN HB2 1 1
17 34431 1 1 86 ASN HB3 H -12.539 -2.497 3.201 1.00 . A A . 86 ASN HB3 1 1
17 34432 1 1 86 ASN HD21 H -9.959 -0.259 2.631 1.00 . A A . 86 ASN HD21 1 1
17 34433 1 1 86 ASN HD22 H -10.424 0.193 1.027 1.00 . A A . 86 ASN HD22 1 1
17 34434 1 1 86 ASN N N -11.938 0.529 4.581 1.00 . A A . 86 ASN N 1 1
17 34435 1 1 86 ASN ND2 N -10.589 -0.272 1.876 1.00 . A A . 86 ASN ND2 1 1
17 34436 1 1 86 ASN O O -11.928 -1.666 6.419 1.00 . A A . 86 ASN O 1 1
17 34437 1 1 86 ASN OD1 O -12.566 -1.021 1.123 1.00 . A A . 86 ASN OD1 1 1
17 34438 1 1 87 PRO C C -13.775 -4.038 6.997 1.00 . A A . 87 PRO C 1 1
17 34439 1 1 87 PRO CA C -14.424 -2.664 7.134 1.00 . A A . 87 PRO CA 1 1
17 34440 1 1 87 PRO CB C -15.953 -2.777 7.128 1.00 . A A . 87 PRO CB 1 1
17 34441 1 1 87 PRO CD C -15.337 -1.490 5.204 1.00 . A A . 87 PRO CD 1 1
17 34442 1 1 87 PRO CG C -16.374 -2.435 5.741 1.00 . A A . 87 PRO CG 1 1
17 34443 1 1 87 PRO HA H -14.092 -2.196 8.051 1.00 . A A . 87 PRO HA 1 1
17 34444 1 1 87 PRO HB2 H -16.239 -3.786 7.386 1.00 . A A . 87 PRO HB2 1 1
17 34445 1 1 87 PRO HB3 H -16.369 -2.087 7.846 1.00 . A A . 87 PRO HB3 1 1
17 34446 1 1 87 PRO HD2 H -15.186 -1.659 4.149 1.00 . A A . 87 PRO HD2 1 1
17 34447 1 1 87 PRO HD3 H -15.630 -0.465 5.385 1.00 . A A . 87 PRO HD3 1 1
17 34448 1 1 87 PRO HG2 H -16.412 -3.330 5.139 1.00 . A A . 87 PRO HG2 1 1
17 34449 1 1 87 PRO HG3 H -17.343 -1.955 5.762 1.00 . A A . 87 PRO HG3 1 1
17 34450 1 1 87 PRO N N -14.126 -1.834 5.970 1.00 . A A . 87 PRO N 1 1
17 34451 1 1 87 PRO O O -13.563 -4.524 5.884 1.00 . A A . 87 PRO O 1 1
17 34452 1 1 88 PRO C C -13.303 -7.046 7.354 1.00 . A A . 88 PRO C 1 1
17 34453 1 1 88 PRO CA C -12.698 -5.937 8.208 1.00 . A A . 88 PRO CA 1 1
17 34454 1 1 88 PRO CB C -12.755 -6.328 9.692 1.00 . A A . 88 PRO CB 1 1
17 34455 1 1 88 PRO CD C -13.770 -4.178 9.490 1.00 . A A . 88 PRO CD 1 1
17 34456 1 1 88 PRO CG C -13.783 -5.436 10.303 1.00 . A A . 88 PRO CG 1 1
17 34457 1 1 88 PRO HA H -11.668 -5.795 7.919 1.00 . A A . 88 PRO HA 1 1
17 34458 1 1 88 PRO HB2 H -13.036 -7.367 9.780 1.00 . A A . 88 PRO HB2 1 1
17 34459 1 1 88 PRO HB3 H -11.787 -6.176 10.142 1.00 . A A . 88 PRO HB3 1 1
17 34460 1 1 88 PRO HD2 H -14.741 -3.706 9.507 1.00 . A A . 88 PRO HD2 1 1
17 34461 1 1 88 PRO HD3 H -13.010 -3.502 9.849 1.00 . A A . 88 PRO HD3 1 1
17 34462 1 1 88 PRO HG2 H -14.754 -5.906 10.252 1.00 . A A . 88 PRO HG2 1 1
17 34463 1 1 88 PRO HG3 H -13.522 -5.222 11.328 1.00 . A A . 88 PRO HG3 1 1
17 34464 1 1 88 PRO N N -13.445 -4.668 8.144 1.00 . A A . 88 PRO N 1 1
17 34465 1 1 88 PRO O O -12.621 -8.011 7.002 1.00 . A A . 88 PRO O 1 1
17 34466 1 1 89 ASP C C -15.199 -7.341 4.716 1.00 . A A . 89 ASP C 1 1
17 34467 1 1 89 ASP CA C -15.245 -7.859 6.148 1.00 . A A . 89 ASP CA 1 1
17 34468 1 1 89 ASP CB C -16.704 -8.103 6.570 1.00 . A A . 89 ASP CB 1 1
17 34469 1 1 89 ASP CG C -16.829 -8.555 8.011 1.00 . A A . 89 ASP CG 1 1
17 34470 1 1 89 ASP H H -15.076 -6.151 7.395 1.00 . A A . 89 ASP H 1 1
17 34471 1 1 89 ASP HA H -14.701 -8.794 6.195 1.00 . A A . 89 ASP HA 1 1
17 34472 1 1 89 ASP HB2 H -17.279 -7.195 6.443 1.00 . A A . 89 ASP HB2 1 1
17 34473 1 1 89 ASP HB3 H -17.124 -8.874 5.939 1.00 . A A . 89 ASP HB3 1 1
17 34474 1 1 89 ASP N N -14.577 -6.912 7.034 1.00 . A A . 89 ASP N 1 1
17 34475 1 1 89 ASP O O -16.215 -6.921 4.158 1.00 . A A . 89 ASP O 1 1
17 34476 1 1 89 ASP OD1 O -16.564 -9.744 8.291 1.00 . A A . 89 ASP OD1 1 1
17 34477 1 1 89 ASP OD2 O -17.196 -7.723 8.870 1.00 . A A . 89 ASP OD2 1 1
17 34478 1 1 90 HIS C C -12.580 -7.479 2.141 1.00 . A A . 90 HIS C 1 1
17 34479 1 1 90 HIS CA C -13.826 -6.855 2.772 1.00 . A A . 90 HIS CA 1 1
17 34480 1 1 90 HIS CB C -13.695 -5.326 2.774 1.00 . A A . 90 HIS CB 1 1
17 34481 1 1 90 HIS CD2 C -15.579 -4.188 1.356 1.00 . A A . 90 HIS CD2 1 1
17 34482 1 1 90 HIS CE1 C -14.414 -3.835 -0.460 1.00 . A A . 90 HIS CE1 1 1
17 34483 1 1 90 HIS CG C -14.320 -4.660 1.577 1.00 . A A . 90 HIS CG 1 1
17 34484 1 1 90 HIS H H -13.236 -7.715 4.614 1.00 . A A . 90 HIS H 1 1
17 34485 1 1 90 HIS HA H -14.695 -7.139 2.194 1.00 . A A . 90 HIS HA 1 1
17 34486 1 1 90 HIS HB2 H -14.150 -4.930 3.669 1.00 . A A . 90 HIS HB2 1 1
17 34487 1 1 90 HIS HB3 H -12.645 -5.071 2.778 1.00 . A A . 90 HIS HB3 1 1
17 34488 1 1 90 HIS HD1 H -12.691 -4.644 0.255 1.00 . A A . 90 HIS HD1 1 1
17 34489 1 1 90 HIS HD2 H -16.409 -4.208 2.042 1.00 . A A . 90 HIS HD2 1 1
17 34490 1 1 90 HIS HE1 H -14.137 -3.542 -1.461 1.00 . A A . 90 HIS HE1 1 1
17 34491 1 1 90 HIS HE2 H -16.418 -3.454 -0.417 1.00 . A A . 90 HIS HE2 1 1
17 34492 1 1 90 HIS N N -14.008 -7.353 4.128 1.00 . A A . 90 HIS N 1 1
17 34493 1 1 90 HIS ND1 N -13.623 -4.418 0.415 1.00 . A A . 90 HIS ND1 1 1
17 34494 1 1 90 HIS NE2 N -15.604 -3.683 0.082 1.00 . A A . 90 HIS NE2 1 1
17 34495 1 1 90 HIS O O -11.725 -8.011 2.846 1.00 . A A . 90 HIS O 1 1
17 34496 1 1 91 ASP C C -10.040 -7.193 0.378 1.00 . A A . 91 ASP C 1 1
17 34497 1 1 91 ASP CA C -11.327 -7.972 0.111 1.00 . A A . 91 ASP CA 1 1
17 34498 1 1 91 ASP CB C -11.589 -8.003 -1.398 1.00 . A A . 91 ASP CB 1 1
17 34499 1 1 91 ASP CG C -12.575 -9.075 -1.806 1.00 . A A . 91 ASP CG 1 1
17 34500 1 1 91 ASP H H -13.208 -7.006 0.307 1.00 . A A . 91 ASP H 1 1
17 34501 1 1 91 ASP HA H -11.191 -8.984 0.459 1.00 . A A . 91 ASP HA 1 1
17 34502 1 1 91 ASP HB2 H -11.979 -7.046 -1.709 1.00 . A A . 91 ASP HB2 1 1
17 34503 1 1 91 ASP HB3 H -10.657 -8.187 -1.911 1.00 . A A . 91 ASP HB3 1 1
17 34504 1 1 91 ASP N N -12.476 -7.409 0.822 1.00 . A A . 91 ASP N 1 1
17 34505 1 1 91 ASP O O -9.001 -7.784 0.669 1.00 . A A . 91 ASP O 1 1
17 34506 1 1 91 ASP OD1 O -13.794 -8.874 -1.621 1.00 . A A . 91 ASP OD1 1 1
17 34507 1 1 91 ASP OD2 O -12.139 -10.126 -2.320 1.00 . A A . 91 ASP OD2 1 1
17 34508 1 1 92 VAL C C -8.198 -5.140 1.678 1.00 . A A . 92 VAL C 1 1
17 34509 1 1 92 VAL CA C -8.917 -5.027 0.340 1.00 . A A . 92 VAL CA 1 1
17 34510 1 1 92 VAL CB C -9.216 -3.540 0.041 1.00 . A A . 92 VAL CB 1 1
17 34511 1 1 92 VAL CG1 C -8.240 -3.001 -0.992 1.00 . A A . 92 VAL CG1 1 1
17 34512 1 1 92 VAL CG2 C -10.643 -3.345 -0.433 1.00 . A A . 92 VAL CG2 1 1
17 34513 1 1 92 VAL H H -10.988 -5.447 0.211 1.00 . A A . 92 VAL H 1 1
17 34514 1 1 92 VAL HA H -8.251 -5.380 -0.423 1.00 . A A . 92 VAL HA 1 1
17 34515 1 1 92 VAL HB H -9.079 -2.978 0.952 1.00 . A A . 92 VAL HB 1 1
17 34516 1 1 92 VAL HG11 H -7.233 -3.241 -0.697 1.00 . A A . 92 VAL HG11 1 1
17 34517 1 1 92 VAL HG12 H -8.348 -1.929 -1.063 1.00 . A A . 92 VAL HG12 1 1
17 34518 1 1 92 VAL HG13 H -8.451 -3.448 -1.951 1.00 . A A . 92 VAL HG13 1 1
17 34519 1 1 92 VAL HG21 H -11.317 -3.707 0.319 1.00 . A A . 92 VAL HG21 1 1
17 34520 1 1 92 VAL HG22 H -10.797 -3.893 -1.352 1.00 . A A . 92 VAL HG22 1 1
17 34521 1 1 92 VAL HG23 H -10.824 -2.294 -0.605 1.00 . A A . 92 VAL HG23 1 1
17 34522 1 1 92 VAL N N -10.115 -5.867 0.296 1.00 . A A . 92 VAL N 1 1
17 34523 1 1 92 VAL O O -6.983 -4.984 1.742 1.00 . A A . 92 VAL O 1 1
17 34524 1 1 93 VAL C C -7.592 -6.893 4.178 1.00 . A A . 93 VAL C 1 1
17 34525 1 1 93 VAL CA C -8.329 -5.564 4.058 1.00 . A A . 93 VAL CA 1 1
17 34526 1 1 93 VAL CB C -9.368 -5.432 5.195 1.00 . A A . 93 VAL CB 1 1
17 34527 1 1 93 VAL CG1 C -10.090 -4.102 5.095 1.00 . A A . 93 VAL CG1 1 1
17 34528 1 1 93 VAL CG2 C -10.368 -6.573 5.169 1.00 . A A . 93 VAL CG2 1 1
17 34529 1 1 93 VAL H H -9.900 -5.563 2.637 1.00 . A A . 93 VAL H 1 1
17 34530 1 1 93 VAL HA H -7.609 -4.762 4.164 1.00 . A A . 93 VAL HA 1 1
17 34531 1 1 93 VAL HB H -8.844 -5.463 6.139 1.00 . A A . 93 VAL HB 1 1
17 34532 1 1 93 VAL HG11 H -10.671 -4.081 4.182 1.00 . A A . 93 VAL HG11 1 1
17 34533 1 1 93 VAL HG12 H -9.367 -3.299 5.083 1.00 . A A . 93 VAL HG12 1 1
17 34534 1 1 93 VAL HG13 H -10.747 -3.983 5.943 1.00 . A A . 93 VAL HG13 1 1
17 34535 1 1 93 VAL HG21 H -10.939 -6.528 4.253 1.00 . A A . 93 VAL HG21 1 1
17 34536 1 1 93 VAL HG22 H -11.034 -6.488 6.015 1.00 . A A . 93 VAL HG22 1 1
17 34537 1 1 93 VAL HG23 H -9.842 -7.515 5.218 1.00 . A A . 93 VAL HG23 1 1
17 34538 1 1 93 VAL N N -8.937 -5.431 2.740 1.00 . A A . 93 VAL N 1 1
17 34539 1 1 93 VAL O O -6.551 -6.980 4.828 1.00 . A A . 93 VAL O 1 1
17 34540 1 1 94 ALA C C -6.237 -9.191 2.656 1.00 . A A . 94 ALA C 1 1
17 34541 1 1 94 ALA CA C -7.495 -9.229 3.513 1.00 . A A . 94 ALA CA 1 1
17 34542 1 1 94 ALA CB C -8.469 -10.284 3.005 1.00 . A A . 94 ALA CB 1 1
17 34543 1 1 94 ALA H H -8.969 -7.791 3.043 1.00 . A A . 94 ALA H 1 1
17 34544 1 1 94 ALA HA H -7.222 -9.480 4.528 1.00 . A A . 94 ALA HA 1 1
17 34545 1 1 94 ALA HB1 H -8.791 -10.027 2.006 1.00 . A A . 94 ALA HB1 1 1
17 34546 1 1 94 ALA HB2 H -9.328 -10.327 3.659 1.00 . A A . 94 ALA HB2 1 1
17 34547 1 1 94 ALA HB3 H -7.980 -11.246 2.988 1.00 . A A . 94 ALA HB3 1 1
17 34548 1 1 94 ALA N N -8.127 -7.920 3.527 1.00 . A A . 94 ALA N 1 1
17 34549 1 1 94 ALA O O -5.195 -9.727 3.037 1.00 . A A . 94 ALA O 1 1
17 34550 1 1 95 MET C C -4.119 -7.493 1.278 1.00 . A A . 95 MET C 1 1
17 34551 1 1 95 MET CA C -5.188 -8.366 0.622 1.00 . A A . 95 MET CA 1 1
17 34552 1 1 95 MET CB C -5.616 -7.771 -0.730 1.00 . A A . 95 MET CB 1 1
17 34553 1 1 95 MET CE C -8.273 -7.092 -3.024 1.00 . A A . 95 MET CE 1 1
17 34554 1 1 95 MET CG C -6.514 -8.693 -1.557 1.00 . A A . 95 MET CG 1 1
17 34555 1 1 95 MET H H -7.198 -8.136 1.253 1.00 . A A . 95 MET H 1 1
17 34556 1 1 95 MET HA H -4.767 -9.347 0.452 1.00 . A A . 95 MET HA 1 1
17 34557 1 1 95 MET HB2 H -6.149 -6.849 -0.553 1.00 . A A . 95 MET HB2 1 1
17 34558 1 1 95 MET HB3 H -4.727 -7.558 -1.310 1.00 . A A . 95 MET HB3 1 1
17 34559 1 1 95 MET HE1 H -8.132 -6.385 -2.222 1.00 . A A . 95 MET HE1 1 1
17 34560 1 1 95 MET HE2 H -9.103 -7.737 -2.792 1.00 . A A . 95 MET HE2 1 1
17 34561 1 1 95 MET HE3 H -8.479 -6.558 -3.940 1.00 . A A . 95 MET HE3 1 1
17 34562 1 1 95 MET HG2 H -6.056 -9.667 -1.619 1.00 . A A . 95 MET HG2 1 1
17 34563 1 1 95 MET HG3 H -7.472 -8.782 -1.057 1.00 . A A . 95 MET HG3 1 1
17 34564 1 1 95 MET N N -6.333 -8.524 1.510 1.00 . A A . 95 MET N 1 1
17 34565 1 1 95 MET O O -2.926 -7.774 1.161 1.00 . A A . 95 MET O 1 1
17 34566 1 1 95 MET SD S -6.796 -8.081 -3.234 1.00 . A A . 95 MET SD 1 1
17 34567 1 1 96 ALA C C -2.915 -6.331 3.820 1.00 . A A . 96 ALA C 1 1
17 34568 1 1 96 ALA CA C -3.620 -5.574 2.703 1.00 . A A . 96 ALA CA 1 1
17 34569 1 1 96 ALA CB C -4.342 -4.360 3.273 1.00 . A A . 96 ALA CB 1 1
17 34570 1 1 96 ALA H H -5.517 -6.280 2.065 1.00 . A A . 96 ALA H 1 1
17 34571 1 1 96 ALA HA H -2.887 -5.225 1.992 1.00 . A A . 96 ALA HA 1 1
17 34572 1 1 96 ALA HB1 H -4.621 -3.694 2.469 1.00 . A A . 96 ALA HB1 1 1
17 34573 1 1 96 ALA HB2 H -3.688 -3.842 3.959 1.00 . A A . 96 ALA HB2 1 1
17 34574 1 1 96 ALA HB3 H -5.230 -4.683 3.797 1.00 . A A . 96 ALA HB3 1 1
17 34575 1 1 96 ALA N N -4.551 -6.456 2.001 1.00 . A A . 96 ALA N 1 1
17 34576 1 1 96 ALA O O -1.765 -6.054 4.140 1.00 . A A . 96 ALA O 1 1
17 34577 1 1 97 ARG C C -2.035 -9.075 5.009 1.00 . A A . 97 ARG C 1 1
17 34578 1 1 97 ARG CA C -3.071 -8.074 5.508 1.00 . A A . 97 ARG CA 1 1
17 34579 1 1 97 ARG CB C -4.193 -8.812 6.234 1.00 . A A . 97 ARG CB 1 1
17 34580 1 1 97 ARG CD C -4.836 -10.344 8.107 1.00 . A A . 97 ARG CD 1 1
17 34581 1 1 97 ARG CG C -3.754 -9.443 7.544 1.00 . A A . 97 ARG CG 1 1
17 34582 1 1 97 ARG CZ C -6.318 -11.926 6.920 1.00 . A A . 97 ARG CZ 1 1
17 34583 1 1 97 ARG H H -4.523 -7.485 4.085 1.00 . A A . 97 ARG H 1 1
17 34584 1 1 97 ARG HA H -2.599 -7.390 6.197 1.00 . A A . 97 ARG HA 1 1
17 34585 1 1 97 ARG HB2 H -4.991 -8.116 6.444 1.00 . A A . 97 ARG HB2 1 1
17 34586 1 1 97 ARG HB3 H -4.569 -9.594 5.591 1.00 . A A . 97 ARG HB3 1 1
17 34587 1 1 97 ARG HD2 H -4.519 -10.706 9.074 1.00 . A A . 97 ARG HD2 1 1
17 34588 1 1 97 ARG HD3 H -5.742 -9.769 8.218 1.00 . A A . 97 ARG HD3 1 1
17 34589 1 1 97 ARG HE H -4.319 -11.957 6.863 1.00 . A A . 97 ARG HE 1 1
17 34590 1 1 97 ARG HG2 H -2.863 -10.028 7.372 1.00 . A A . 97 ARG HG2 1 1
17 34591 1 1 97 ARG HG3 H -3.545 -8.658 8.255 1.00 . A A . 97 ARG HG3 1 1
17 34592 1 1 97 ARG HH11 H -7.299 -10.503 7.980 1.00 . A A . 97 ARG HH11 1 1
17 34593 1 1 97 ARG HH12 H -8.310 -11.637 7.146 1.00 . A A . 97 ARG HH12 1 1
17 34594 1 1 97 ARG HH21 H -5.645 -13.454 5.770 1.00 . A A . 97 ARG HH21 1 1
17 34595 1 1 97 ARG HH22 H -7.369 -13.318 5.889 1.00 . A A . 97 ARG HH22 1 1
17 34596 1 1 97 ARG N N -3.615 -7.294 4.405 1.00 . A A . 97 ARG N 1 1
17 34597 1 1 97 ARG NE N -5.101 -11.486 7.234 1.00 . A A . 97 ARG NE 1 1
17 34598 1 1 97 ARG NH1 N -7.397 -11.307 7.387 1.00 . A A . 97 ARG NH1 1 1
17 34599 1 1 97 ARG NH2 N -6.455 -12.984 6.132 1.00 . A A . 97 ARG NH2 1 1
17 34600 1 1 97 ARG O O -0.976 -9.242 5.609 1.00 . A A . 97 ARG O 1 1
17 34601 1 1 98 LYS C C -0.211 -10.136 2.762 1.00 . A A . 98 LYS C 1 1
17 34602 1 1 98 LYS CA C -1.486 -10.760 3.345 1.00 . A A . 98 LYS CA 1 1
17 34603 1 1 98 LYS CB C -2.269 -11.541 2.287 1.00 . A A . 98 LYS CB 1 1
17 34604 1 1 98 LYS CD C -2.427 -13.508 0.749 1.00 . A A . 98 LYS CD 1 1
17 34605 1 1 98 LYS CE C -1.783 -14.805 0.306 1.00 . A A . 98 LYS CE 1 1
17 34606 1 1 98 LYS CG C -1.571 -12.789 1.775 1.00 . A A . 98 LYS CG 1 1
17 34607 1 1 98 LYS H H -3.194 -9.518 3.449 1.00 . A A . 98 LYS H 1 1
17 34608 1 1 98 LYS HA H -1.210 -11.431 4.145 1.00 . A A . 98 LYS HA 1 1
17 34609 1 1 98 LYS HB2 H -3.213 -11.843 2.718 1.00 . A A . 98 LYS HB2 1 1
17 34610 1 1 98 LYS HB3 H -2.466 -10.890 1.452 1.00 . A A . 98 LYS HB3 1 1
17 34611 1 1 98 LYS HD2 H -3.391 -13.721 1.179 1.00 . A A . 98 LYS HD2 1 1
17 34612 1 1 98 LYS HD3 H -2.547 -12.869 -0.113 1.00 . A A . 98 LYS HD3 1 1
17 34613 1 1 98 LYS HE2 H -0.872 -14.568 -0.218 1.00 . A A . 98 LYS HE2 1 1
17 34614 1 1 98 LYS HE3 H -1.554 -15.396 1.181 1.00 . A A . 98 LYS HE3 1 1
17 34615 1 1 98 LYS HG2 H -0.633 -12.516 1.318 1.00 . A A . 98 LYS HG2 1 1
17 34616 1 1 98 LYS HG3 H -1.388 -13.454 2.607 1.00 . A A . 98 LYS HG3 1 1
17 34617 1 1 98 LYS HZ1 H -3.519 -15.900 -0.074 1.00 . A A . 98 LYS HZ1 1 1
17 34618 1 1 98 LYS HZ2 H -2.171 -16.429 -0.951 1.00 . A A . 98 LYS HZ2 1 1
17 34619 1 1 98 LYS HZ3 H -2.970 -15.009 -1.400 1.00 . A A . 98 LYS HZ3 1 1
17 34620 1 1 98 LYS N N -2.349 -9.730 3.904 1.00 . A A . 98 LYS N 1 1
17 34621 1 1 98 LYS NZ N -2.672 -15.591 -0.592 1.00 . A A . 98 LYS NZ 1 1
17 34622 1 1 98 LYS O O 0.898 -10.659 2.939 1.00 . A A . 98 LYS O 1 1
17 34623 1 1 99 LEU C C 1.548 -7.632 2.776 1.00 . A A . 99 LEU C 1 1
17 34624 1 1 99 LEU CA C 0.773 -8.236 1.605 1.00 . A A . 99 LEU CA 1 1
17 34625 1 1 99 LEU CB C 0.345 -7.122 0.649 1.00 . A A . 99 LEU CB 1 1
17 34626 1 1 99 LEU CD1 C 0.932 -6.246 -1.600 1.00 . A A . 99 LEU CD1 1 1
17 34627 1 1 99 LEU CD2 C 1.228 -8.650 -1.176 1.00 . A A . 99 LEU CD2 1 1
17 34628 1 1 99 LEU CG C 0.377 -7.436 -0.855 1.00 . A A . 99 LEU CG 1 1
17 34629 1 1 99 LEU H H -1.273 -8.703 1.864 1.00 . A A . 99 LEU H 1 1
17 34630 1 1 99 LEU HA H 1.429 -8.910 1.083 1.00 . A A . 99 LEU HA 1 1
17 34631 1 1 99 LEU HB2 H -0.662 -6.832 0.904 1.00 . A A . 99 LEU HB2 1 1
17 34632 1 1 99 LEU HB3 H 0.985 -6.283 0.823 1.00 . A A . 99 LEU HB3 1 1
17 34633 1 1 99 LEU HD11 H 1.996 -6.206 -1.439 1.00 . A A . 99 LEU HD11 1 1
17 34634 1 1 99 LEU HD12 H 0.475 -5.342 -1.229 1.00 . A A . 99 LEU HD12 1 1
17 34635 1 1 99 LEU HD13 H 0.728 -6.350 -2.654 1.00 . A A . 99 LEU HD13 1 1
17 34636 1 1 99 LEU HD21 H 2.267 -8.405 -1.008 1.00 . A A . 99 LEU HD21 1 1
17 34637 1 1 99 LEU HD22 H 1.086 -8.921 -2.212 1.00 . A A . 99 LEU HD22 1 1
17 34638 1 1 99 LEU HD23 H 0.940 -9.477 -0.547 1.00 . A A . 99 LEU HD23 1 1
17 34639 1 1 99 LEU HG H -0.625 -7.614 -1.212 1.00 . A A . 99 LEU HG 1 1
17 34640 1 1 99 LEU N N -0.369 -9.010 2.075 1.00 . A A . 99 LEU N 1 1
17 34641 1 1 99 LEU O O 2.754 -7.407 2.678 1.00 . A A . 99 LEU O 1 1
17 34642 1 1 100 GLN C C 2.489 -7.991 5.565 1.00 . A A . 100 GLN C 1 1
17 34643 1 1 100 GLN CA C 1.524 -6.913 5.095 1.00 . A A . 100 GLN CA 1 1
17 34644 1 1 100 GLN CB C 0.496 -6.617 6.195 1.00 . A A . 100 GLN CB 1 1
17 34645 1 1 100 GLN CD C 1.660 -4.708 7.412 1.00 . A A . 100 GLN CD 1 1
17 34646 1 1 100 GLN CG C 1.095 -6.113 7.503 1.00 . A A . 100 GLN CG 1 1
17 34647 1 1 100 GLN H H -0.117 -7.461 3.872 1.00 . A A . 100 GLN H 1 1
17 34648 1 1 100 GLN HA H 2.080 -6.014 4.865 1.00 . A A . 100 GLN HA 1 1
17 34649 1 1 100 GLN HB2 H -0.197 -5.872 5.833 1.00 . A A . 100 GLN HB2 1 1
17 34650 1 1 100 GLN HB3 H -0.048 -7.527 6.407 1.00 . A A . 100 GLN HB3 1 1
17 34651 1 1 100 GLN HE21 H 1.177 -4.376 9.308 1.00 . A A . 100 GLN HE21 1 1
17 34652 1 1 100 GLN HE22 H 1.940 -3.064 8.484 1.00 . A A . 100 GLN HE22 1 1
17 34653 1 1 100 GLN HG2 H 0.327 -6.123 8.259 1.00 . A A . 100 GLN HG2 1 1
17 34654 1 1 100 GLN HG3 H 1.890 -6.785 7.795 1.00 . A A . 100 GLN HG3 1 1
17 34655 1 1 100 GLN N N 0.858 -7.364 3.878 1.00 . A A . 100 GLN N 1 1
17 34656 1 1 100 GLN NE2 N 1.586 -3.975 8.511 1.00 . A A . 100 GLN NE2 1 1
17 34657 1 1 100 GLN O O 3.614 -7.699 5.963 1.00 . A A . 100 GLN O 1 1
17 34658 1 1 100 GLN OE1 O 2.154 -4.281 6.371 1.00 . A A . 100 GLN OE1 1 1
17 34659 1 1 101 ASP C C 4.177 -10.399 5.134 1.00 . A A . 101 ASP C 1 1
17 34660 1 1 101 ASP CA C 2.857 -10.382 5.890 1.00 . A A . 101 ASP CA 1 1
17 34661 1 1 101 ASP CB C 2.123 -11.707 5.654 1.00 . A A . 101 ASP CB 1 1
17 34662 1 1 101 ASP CG C 0.851 -11.846 6.465 1.00 . A A . 101 ASP CG 1 1
17 34663 1 1 101 ASP H H 1.129 -9.400 5.158 1.00 . A A . 101 ASP H 1 1
17 34664 1 1 101 ASP HA H 3.065 -10.282 6.945 1.00 . A A . 101 ASP HA 1 1
17 34665 1 1 101 ASP HB2 H 1.865 -11.781 4.610 1.00 . A A . 101 ASP HB2 1 1
17 34666 1 1 101 ASP HB3 H 2.783 -12.523 5.912 1.00 . A A . 101 ASP HB3 1 1
17 34667 1 1 101 ASP N N 2.040 -9.243 5.488 1.00 . A A . 101 ASP N 1 1
17 34668 1 1 101 ASP O O 5.244 -10.484 5.743 1.00 . A A . 101 ASP O 1 1
17 34669 1 1 101 ASP OD1 O 0.885 -11.606 7.691 1.00 . A A . 101 ASP OD1 1 1
17 34670 1 1 101 ASP OD2 O -0.187 -12.224 5.884 1.00 . A A . 101 ASP OD2 1 1
17 34671 1 1 102 VAL C C 6.177 -9.074 3.248 1.00 . A A . 102 VAL C 1 1
17 34672 1 1 102 VAL CA C 5.327 -10.318 2.990 1.00 . A A . 102 VAL CA 1 1
17 34673 1 1 102 VAL CB C 5.038 -10.468 1.471 1.00 . A A . 102 VAL CB 1 1
17 34674 1 1 102 VAL CG1 C 3.900 -9.586 1.029 1.00 . A A . 102 VAL CG1 1 1
17 34675 1 1 102 VAL CG2 C 6.273 -10.167 0.634 1.00 . A A . 102 VAL CG2 1 1
17 34676 1 1 102 VAL H H 3.228 -10.246 3.370 1.00 . A A . 102 VAL H 1 1
17 34677 1 1 102 VAL HA H 5.905 -11.180 3.297 1.00 . A A . 102 VAL HA 1 1
17 34678 1 1 102 VAL HB H 4.750 -11.485 1.283 1.00 . A A . 102 VAL HB 1 1
17 34679 1 1 102 VAL HG11 H 3.881 -9.549 -0.047 1.00 . A A . 102 VAL HG11 1 1
17 34680 1 1 102 VAL HG12 H 4.038 -8.589 1.422 1.00 . A A . 102 VAL HG12 1 1
17 34681 1 1 102 VAL HG13 H 2.968 -9.992 1.391 1.00 . A A . 102 VAL HG13 1 1
17 34682 1 1 102 VAL HG21 H 6.178 -9.177 0.198 1.00 . A A . 102 VAL HG21 1 1
17 34683 1 1 102 VAL HG22 H 6.365 -10.901 -0.152 1.00 . A A . 102 VAL HG22 1 1
17 34684 1 1 102 VAL HG23 H 7.152 -10.199 1.263 1.00 . A A . 102 VAL HG23 1 1
17 34685 1 1 102 VAL N N 4.110 -10.314 3.805 1.00 . A A . 102 VAL N 1 1
17 34686 1 1 102 VAL O O 7.349 -9.189 3.604 1.00 . A A . 102 VAL O 1 1
17 34687 1 1 103 PHE C C 6.972 -6.578 4.673 1.00 . A A . 103 PHE C 1 1
17 34688 1 1 103 PHE CA C 6.302 -6.635 3.293 1.00 . A A . 103 PHE CA 1 1
17 34689 1 1 103 PHE CB C 5.370 -5.425 3.076 1.00 . A A . 103 PHE CB 1 1
17 34690 1 1 103 PHE CD1 C 7.024 -3.608 3.625 1.00 . A A . 103 PHE CD1 1 1
17 34691 1 1 103 PHE CD2 C 4.943 -3.609 4.802 1.00 . A A . 103 PHE CD2 1 1
17 34692 1 1 103 PHE CE1 C 7.425 -2.494 4.337 1.00 . A A . 103 PHE CE1 1 1
17 34693 1 1 103 PHE CE2 C 5.343 -2.493 5.508 1.00 . A A . 103 PHE CE2 1 1
17 34694 1 1 103 PHE CG C 5.782 -4.186 3.846 1.00 . A A . 103 PHE CG 1 1
17 34695 1 1 103 PHE CZ C 6.585 -1.938 5.280 1.00 . A A . 103 PHE CZ 1 1
17 34696 1 1 103 PHE H H 4.634 -7.872 2.828 1.00 . A A . 103 PHE H 1 1
17 34697 1 1 103 PHE HA H 7.081 -6.591 2.545 1.00 . A A . 103 PHE HA 1 1
17 34698 1 1 103 PHE HB2 H 5.377 -5.175 2.020 1.00 . A A . 103 PHE HB2 1 1
17 34699 1 1 103 PHE HB3 H 4.365 -5.692 3.365 1.00 . A A . 103 PHE HB3 1 1
17 34700 1 1 103 PHE HD1 H 7.686 -4.039 2.888 1.00 . A A . 103 PHE HD1 1 1
17 34701 1 1 103 PHE HD2 H 3.963 -4.030 4.989 1.00 . A A . 103 PHE HD2 1 1
17 34702 1 1 103 PHE HE1 H 8.396 -2.058 4.155 1.00 . A A . 103 PHE HE1 1 1
17 34703 1 1 103 PHE HE2 H 4.686 -2.058 6.246 1.00 . A A . 103 PHE HE2 1 1
17 34704 1 1 103 PHE HZ H 6.899 -1.068 5.837 1.00 . A A . 103 PHE HZ 1 1
17 34705 1 1 103 PHE N N 5.582 -7.895 3.091 1.00 . A A . 103 PHE N 1 1
17 34706 1 1 103 PHE O O 8.141 -6.196 4.783 1.00 . A A . 103 PHE O 1 1
17 34707 1 1 104 GLU C C 7.925 -7.882 7.274 1.00 . A A . 104 GLU C 1 1
17 34708 1 1 104 GLU CA C 6.793 -6.883 7.071 1.00 . A A . 104 GLU CA 1 1
17 34709 1 1 104 GLU CB C 5.702 -7.083 8.137 1.00 . A A . 104 GLU CB 1 1
17 34710 1 1 104 GLU CD C 4.457 -8.644 9.672 1.00 . A A . 104 GLU CD 1 1
17 34711 1 1 104 GLU CG C 5.432 -8.532 8.524 1.00 . A A . 104 GLU CG 1 1
17 34712 1 1 104 GLU H H 5.368 -7.384 5.571 1.00 . A A . 104 GLU H 1 1
17 34713 1 1 104 GLU HA H 7.199 -5.887 7.174 1.00 . A A . 104 GLU HA 1 1
17 34714 1 1 104 GLU HB2 H 5.994 -6.553 9.029 1.00 . A A . 104 GLU HB2 1 1
17 34715 1 1 104 GLU HB3 H 4.779 -6.657 7.768 1.00 . A A . 104 GLU HB3 1 1
17 34716 1 1 104 GLU HG2 H 5.023 -9.058 7.675 1.00 . A A . 104 GLU HG2 1 1
17 34717 1 1 104 GLU HG3 H 6.364 -8.994 8.818 1.00 . A A . 104 GLU HG3 1 1
17 34718 1 1 104 GLU N N 6.260 -6.994 5.716 1.00 . A A . 104 GLU N 1 1
17 34719 1 1 104 GLU O O 8.885 -7.604 7.992 1.00 . A A . 104 GLU O 1 1
17 34720 1 1 104 GLU OE1 O 4.880 -8.459 10.832 1.00 . A A . 104 GLU OE1 1 1
17 34721 1 1 104 GLU OE2 O 3.264 -8.918 9.425 1.00 . A A . 104 GLU OE2 1 1
17 34722 1 1 105 PHE C C 10.091 -9.604 5.962 1.00 . A A . 105 PHE C 1 1
17 34723 1 1 105 PHE CA C 8.833 -10.061 6.687 1.00 . A A . 105 PHE CA 1 1
17 34724 1 1 105 PHE CB C 8.303 -11.362 6.077 1.00 . A A . 105 PHE CB 1 1
17 34725 1 1 105 PHE CD1 C 9.755 -12.935 4.772 1.00 . A A . 105 PHE CD1 1 1
17 34726 1 1 105 PHE CD2 C 9.840 -13.025 7.153 1.00 . A A . 105 PHE CD2 1 1
17 34727 1 1 105 PHE CE1 C 10.689 -13.948 4.697 1.00 . A A . 105 PHE CE1 1 1
17 34728 1 1 105 PHE CE2 C 10.775 -14.039 7.083 1.00 . A A . 105 PHE CE2 1 1
17 34729 1 1 105 PHE CG C 9.321 -12.463 6.000 1.00 . A A . 105 PHE CG 1 1
17 34730 1 1 105 PHE CZ C 11.199 -14.501 5.854 1.00 . A A . 105 PHE CZ 1 1
17 34731 1 1 105 PHE H H 7.011 -9.188 6.068 1.00 . A A . 105 PHE H 1 1
17 34732 1 1 105 PHE HA H 9.067 -10.229 7.728 1.00 . A A . 105 PHE HA 1 1
17 34733 1 1 105 PHE HB2 H 7.477 -11.719 6.672 1.00 . A A . 105 PHE HB2 1 1
17 34734 1 1 105 PHE HB3 H 7.955 -11.160 5.074 1.00 . A A . 105 PHE HB3 1 1
17 34735 1 1 105 PHE HD1 H 9.356 -12.502 3.867 1.00 . A A . 105 PHE HD1 1 1
17 34736 1 1 105 PHE HD2 H 9.510 -12.663 8.115 1.00 . A A . 105 PHE HD2 1 1
17 34737 1 1 105 PHE HE1 H 11.019 -14.308 3.734 1.00 . A A . 105 PHE HE1 1 1
17 34738 1 1 105 PHE HE2 H 11.173 -14.470 7.990 1.00 . A A . 105 PHE HE2 1 1
17 34739 1 1 105 PHE HZ H 11.928 -15.294 5.796 1.00 . A A . 105 PHE HZ 1 1
17 34740 1 1 105 PHE N N 7.811 -9.030 6.618 1.00 . A A . 105 PHE N 1 1
17 34741 1 1 105 PHE O O 11.211 -9.855 6.414 1.00 . A A . 105 PHE O 1 1
17 34742 1 1 106 ARG C C 11.778 -7.364 4.859 1.00 . A A . 106 ARG C 1 1
17 34743 1 1 106 ARG CA C 11.005 -8.403 4.065 1.00 . A A . 106 ARG CA 1 1
17 34744 1 1 106 ARG CB C 10.502 -7.788 2.756 1.00 . A A . 106 ARG CB 1 1
17 34745 1 1 106 ARG CD C 10.610 -9.977 1.508 1.00 . A A . 106 ARG CD 1 1
17 34746 1 1 106 ARG CG C 9.769 -8.759 1.845 1.00 . A A . 106 ARG CG 1 1
17 34747 1 1 106 ARG CZ C 10.027 -12.212 0.637 1.00 . A A . 106 ARG CZ 1 1
17 34748 1 1 106 ARG H H 8.978 -8.738 4.545 1.00 . A A . 106 ARG H 1 1
17 34749 1 1 106 ARG HA H 11.661 -9.227 3.844 1.00 . A A . 106 ARG HA 1 1
17 34750 1 1 106 ARG HB2 H 9.826 -6.981 2.993 1.00 . A A . 106 ARG HB2 1 1
17 34751 1 1 106 ARG HB3 H 11.343 -7.389 2.217 1.00 . A A . 106 ARG HB3 1 1
17 34752 1 1 106 ARG HD2 H 11.507 -9.651 1.005 1.00 . A A . 106 ARG HD2 1 1
17 34753 1 1 106 ARG HD3 H 10.868 -10.487 2.421 1.00 . A A . 106 ARG HD3 1 1
17 34754 1 1 106 ARG HE H 9.272 -10.484 -0.025 1.00 . A A . 106 ARG HE 1 1
17 34755 1 1 106 ARG HG2 H 8.866 -9.086 2.337 1.00 . A A . 106 ARG HG2 1 1
17 34756 1 1 106 ARG HG3 H 9.511 -8.248 0.928 1.00 . A A . 106 ARG HG3 1 1
17 34757 1 1 106 ARG HH11 H 11.382 -12.253 2.143 1.00 . A A . 106 ARG HH11 1 1
17 34758 1 1 106 ARG HH12 H 10.959 -13.799 1.485 1.00 . A A . 106 ARG HH12 1 1
17 34759 1 1 106 ARG HH21 H 8.721 -12.481 -0.886 1.00 . A A . 106 ARG HH21 1 1
17 34760 1 1 106 ARG HH22 H 9.426 -13.936 -0.242 1.00 . A A . 106 ARG HH22 1 1
17 34761 1 1 106 ARG N N 9.897 -8.911 4.849 1.00 . A A . 106 ARG N 1 1
17 34762 1 1 106 ARG NE N 9.890 -10.893 0.634 1.00 . A A . 106 ARG NE 1 1
17 34763 1 1 106 ARG NH1 N 10.853 -12.802 1.491 1.00 . A A . 106 ARG NH1 1 1
17 34764 1 1 106 ARG NH2 N 9.339 -12.936 -0.231 1.00 . A A . 106 ARG NH2 1 1
17 34765 1 1 106 ARG O O 13.007 -7.403 4.916 1.00 . A A . 106 ARG O 1 1
17 34766 1 1 107 TYR C C 12.316 -6.012 7.543 1.00 . A A . 107 TYR C 1 1
17 34767 1 1 107 TYR CA C 11.682 -5.405 6.288 1.00 . A A . 107 TYR CA 1 1
17 34768 1 1 107 TYR CB C 10.674 -4.310 6.676 1.00 . A A . 107 TYR CB 1 1
17 34769 1 1 107 TYR CD1 C 11.628 -1.983 6.394 1.00 . A A . 107 TYR CD1 1 1
17 34770 1 1 107 TYR CD2 C 11.664 -2.952 8.571 1.00 . A A . 107 TYR CD2 1 1
17 34771 1 1 107 TYR CE1 C 12.244 -0.847 6.887 1.00 . A A . 107 TYR CE1 1 1
17 34772 1 1 107 TYR CE2 C 12.275 -1.816 9.071 1.00 . A A . 107 TYR CE2 1 1
17 34773 1 1 107 TYR CG C 11.329 -3.056 7.226 1.00 . A A . 107 TYR CG 1 1
17 34774 1 1 107 TYR CZ C 12.565 -0.769 8.224 1.00 . A A . 107 TYR CZ 1 1
17 34775 1 1 107 TYR H H 10.070 -6.472 5.405 1.00 . A A . 107 TYR H 1 1
17 34776 1 1 107 TYR HA H 12.462 -4.962 5.682 1.00 . A A . 107 TYR HA 1 1
17 34777 1 1 107 TYR HB2 H 10.103 -4.030 5.803 1.00 . A A . 107 TYR HB2 1 1
17 34778 1 1 107 TYR HB3 H 10.006 -4.694 7.435 1.00 . A A . 107 TYR HB3 1 1
17 34779 1 1 107 TYR HD1 H 11.375 -2.045 5.346 1.00 . A A . 107 TYR HD1 1 1
17 34780 1 1 107 TYR HD2 H 11.435 -3.774 9.234 1.00 . A A . 107 TYR HD2 1 1
17 34781 1 1 107 TYR HE1 H 12.461 -0.021 6.226 1.00 . A A . 107 TYR HE1 1 1
17 34782 1 1 107 TYR HE2 H 12.527 -1.757 10.119 1.00 . A A . 107 TYR HE2 1 1
17 34783 1 1 107 TYR HH H 13.796 0.104 9.418 1.00 . A A . 107 TYR HH 1 1
17 34784 1 1 107 TYR N N 11.051 -6.448 5.488 1.00 . A A . 107 TYR N 1 1
17 34785 1 1 107 TYR O O 13.322 -5.517 8.044 1.00 . A A . 107 TYR O 1 1
17 34786 1 1 107 TYR OH O 13.188 0.357 8.715 1.00 . A A . 107 TYR OH 1 1
17 34787 1 1 108 ALA C C 13.574 -8.424 9.007 1.00 . A A . 108 ALA C 1 1
17 34788 1 1 108 ALA CA C 12.216 -7.771 9.236 1.00 . A A . 108 ALA CA 1 1
17 34789 1 1 108 ALA CB C 11.210 -8.809 9.705 1.00 . A A . 108 ALA CB 1 1
17 34790 1 1 108 ALA H H 10.942 -7.466 7.570 1.00 . A A . 108 ALA H 1 1
17 34791 1 1 108 ALA HA H 12.313 -7.025 10.011 1.00 . A A . 108 ALA HA 1 1
17 34792 1 1 108 ALA HB1 H 10.239 -8.346 9.810 1.00 . A A . 108 ALA HB1 1 1
17 34793 1 1 108 ALA HB2 H 11.522 -9.208 10.658 1.00 . A A . 108 ALA HB2 1 1
17 34794 1 1 108 ALA HB3 H 11.152 -9.607 8.980 1.00 . A A . 108 ALA HB3 1 1
17 34795 1 1 108 ALA N N 11.730 -7.104 8.029 1.00 . A A . 108 ALA N 1 1
17 34796 1 1 108 ALA O O 14.397 -8.503 9.919 1.00 . A A . 108 ALA O 1 1
17 34797 1 1 109 LYS C C 16.026 -8.487 6.851 1.00 . A A . 109 LYS C 1 1
17 34798 1 1 109 LYS CA C 15.079 -9.520 7.448 1.00 . A A . 109 LYS CA 1 1
17 34799 1 1 109 LYS CB C 14.870 -10.689 6.481 1.00 . A A . 109 LYS CB 1 1
17 34800 1 1 109 LYS CD C 14.179 -12.281 8.320 1.00 . A A . 109 LYS CD 1 1
17 34801 1 1 109 LYS CE C 14.473 -13.600 9.023 1.00 . A A . 109 LYS CE 1 1
17 34802 1 1 109 LYS CG C 15.092 -12.056 7.119 1.00 . A A . 109 LYS CG 1 1
17 34803 1 1 109 LYS H H 13.100 -8.832 7.107 1.00 . A A . 109 LYS H 1 1
17 34804 1 1 109 LYS HA H 15.515 -9.897 8.362 1.00 . A A . 109 LYS HA 1 1
17 34805 1 1 109 LYS HB2 H 13.859 -10.652 6.103 1.00 . A A . 109 LYS HB2 1 1
17 34806 1 1 109 LYS HB3 H 15.557 -10.586 5.655 1.00 . A A . 109 LYS HB3 1 1
17 34807 1 1 109 LYS HD2 H 14.320 -11.476 9.024 1.00 . A A . 109 LYS HD2 1 1
17 34808 1 1 109 LYS HD3 H 13.153 -12.287 7.981 1.00 . A A . 109 LYS HD3 1 1
17 34809 1 1 109 LYS HE2 H 15.512 -13.610 9.318 1.00 . A A . 109 LYS HE2 1 1
17 34810 1 1 109 LYS HE3 H 13.850 -13.668 9.906 1.00 . A A . 109 LYS HE3 1 1
17 34811 1 1 109 LYS HG2 H 14.895 -12.822 6.383 1.00 . A A . 109 LYS HG2 1 1
17 34812 1 1 109 LYS HG3 H 16.122 -12.122 7.442 1.00 . A A . 109 LYS HG3 1 1
17 34813 1 1 109 LYS HZ1 H 14.823 -14.754 7.316 1.00 . A A . 109 LYS HZ1 1 1
17 34814 1 1 109 LYS HZ2 H 13.220 -14.785 7.847 1.00 . A A . 109 LYS HZ2 1 1
17 34815 1 1 109 LYS HZ3 H 14.401 -15.657 8.682 1.00 . A A . 109 LYS HZ3 1 1
17 34816 1 1 109 LYS N N 13.804 -8.901 7.791 1.00 . A A . 109 LYS N 1 1
17 34817 1 1 109 LYS NZ N 14.210 -14.779 8.157 1.00 . A A . 109 LYS NZ 1 1
17 34818 1 1 109 LYS O O 17.220 -8.737 6.677 1.00 . A A . 109 LYS O 1 1
17 34819 1 1 110 MET C C 17.067 -5.586 7.201 1.00 . A A . 110 MET C 1 1
17 34820 1 1 110 MET CA C 16.261 -6.198 6.053 1.00 . A A . 110 MET CA 1 1
17 34821 1 1 110 MET CB C 15.330 -5.147 5.410 1.00 . A A . 110 MET CB 1 1
17 34822 1 1 110 MET CE C 16.448 -1.187 5.999 1.00 . A A . 110 MET CE 1 1
17 34823 1 1 110 MET CG C 15.960 -3.778 5.197 1.00 . A A . 110 MET CG 1 1
17 34824 1 1 110 MET H H 14.510 -7.220 6.659 1.00 . A A . 110 MET H 1 1
17 34825 1 1 110 MET HA H 16.944 -6.572 5.306 1.00 . A A . 110 MET HA 1 1
17 34826 1 1 110 MET HB2 H 14.995 -5.516 4.451 1.00 . A A . 110 MET HB2 1 1
17 34827 1 1 110 MET HB3 H 14.467 -5.015 6.047 1.00 . A A . 110 MET HB3 1 1
17 34828 1 1 110 MET HE1 H 15.894 -0.861 5.130 1.00 . A A . 110 MET HE1 1 1
17 34829 1 1 110 MET HE2 H 17.479 -1.362 5.726 1.00 . A A . 110 MET HE2 1 1
17 34830 1 1 110 MET HE3 H 16.401 -0.425 6.763 1.00 . A A . 110 MET HE3 1 1
17 34831 1 1 110 MET HG2 H 17.017 -3.906 5.025 1.00 . A A . 110 MET HG2 1 1
17 34832 1 1 110 MET HG3 H 15.510 -3.310 4.332 1.00 . A A . 110 MET HG3 1 1
17 34833 1 1 110 MET N N 15.476 -7.326 6.543 1.00 . A A . 110 MET N 1 1
17 34834 1 1 110 MET O O 16.506 -5.267 8.249 1.00 . A A . 110 MET O 1 1
17 34835 1 1 110 MET SD S 15.733 -2.699 6.620 1.00 . A A . 110 MET SD 1 1
17 34836 1 1 111 PRO C C 19.184 -3.286 7.941 1.00 . A A . 111 PRO C 1 1
17 34837 1 1 111 PRO CA C 19.220 -4.806 8.063 1.00 . A A . 111 PRO CA 1 1
17 34838 1 1 111 PRO CB C 20.620 -5.338 7.790 1.00 . A A . 111 PRO CB 1 1
17 34839 1 1 111 PRO CD C 19.206 -5.951 5.917 1.00 . A A . 111 PRO CD 1 1
17 34840 1 1 111 PRO CG C 20.635 -5.710 6.341 1.00 . A A . 111 PRO CG 1 1
17 34841 1 1 111 PRO HA H 18.912 -5.089 9.059 1.00 . A A . 111 PRO HA 1 1
17 34842 1 1 111 PRO HB2 H 21.342 -4.565 8.009 1.00 . A A . 111 PRO HB2 1 1
17 34843 1 1 111 PRO HB3 H 20.807 -6.198 8.417 1.00 . A A . 111 PRO HB3 1 1
17 34844 1 1 111 PRO HD2 H 18.991 -5.390 5.018 1.00 . A A . 111 PRO HD2 1 1
17 34845 1 1 111 PRO HD3 H 19.036 -7.011 5.757 1.00 . A A . 111 PRO HD3 1 1
17 34846 1 1 111 PRO HG2 H 21.059 -4.902 5.765 1.00 . A A . 111 PRO HG2 1 1
17 34847 1 1 111 PRO HG3 H 21.220 -6.608 6.205 1.00 . A A . 111 PRO HG3 1 1
17 34848 1 1 111 PRO N N 18.398 -5.457 7.052 1.00 . A A . 111 PRO N 1 1
17 34849 1 1 111 PRO O O 19.132 -2.738 6.834 1.00 . A A . 111 PRO O 1 1
17 34850 1 1 112 ASP C C 20.137 -0.592 10.093 1.00 . A A . 112 ASP C 1 1
17 34851 1 1 112 ASP CA C 19.110 -1.164 9.130 1.00 . A A . 112 ASP CA 1 1
17 34852 1 1 112 ASP CB C 17.696 -0.750 9.554 1.00 . A A . 112 ASP CB 1 1
17 34853 1 1 112 ASP CG C 17.551 0.749 9.745 1.00 . A A . 112 ASP CG 1 1
17 34854 1 1 112 ASP H H 19.338 -3.111 9.916 1.00 . A A . 112 ASP H 1 1
17 34855 1 1 112 ASP HA H 19.308 -0.781 8.142 1.00 . A A . 112 ASP HA 1 1
17 34856 1 1 112 ASP HB2 H 16.996 -1.064 8.797 1.00 . A A . 112 ASP HB2 1 1
17 34857 1 1 112 ASP HB3 H 17.453 -1.238 10.487 1.00 . A A . 112 ASP HB3 1 1
17 34858 1 1 112 ASP N N 19.220 -2.615 9.080 1.00 . A A . 112 ASP N 1 1
17 34859 1 1 112 ASP O O 21.158 -0.046 9.623 1.00 . A A . 112 ASP O 1 1
17 34860 1 1 112 ASP OXT O 19.934 -0.715 11.319 1.00 . A A . 112 ASP OXT 1 1
17 34861 1 1 112 ASP OD1 O 17.114 1.175 10.835 1.00 . A A . 112 ASP OD1 1 1
17 34862 1 1 112 ASP OD2 O 17.865 1.512 8.805 1.00 . A A . 112 ASP OD2 1 1
17 34863 2 2 1 HIS C C -22.267 6.480 11.426 1.00 . B B . 281 HIS C 1 1
17 34864 2 2 1 HIS CA C -23.174 6.247 12.624 1.00 . B B . 281 HIS CA 1 1
17 34865 2 2 1 HIS CB C -23.076 7.425 13.610 1.00 . B B . 281 HIS CB 1 1
17 34866 2 2 1 HIS CD2 C -20.626 8.295 13.651 1.00 . B B . 281 HIS CD2 1 1
17 34867 2 2 1 HIS CE1 C -20.080 7.625 15.661 1.00 . B B . 281 HIS CE1 1 1
17 34868 2 2 1 HIS CG C -21.704 7.664 14.175 1.00 . B B . 281 HIS CG 1 1
17 34869 2 2 1 HIS H1 H -21.824 4.975 13.568 1.00 . B B . 281 HIS H1 1 1
17 34870 2 2 1 HIS H2 H -22.976 4.178 12.622 1.00 . B B . 281 HIS H2 1 1
17 34871 2 2 1 HIS H3 H -23.414 4.820 14.123 1.00 . B B . 281 HIS H3 1 1
17 34872 2 2 1 HIS HA H -24.191 6.170 12.271 1.00 . B B . 281 HIS HA 1 1
17 34873 2 2 1 HIS HB2 H -23.383 8.327 13.105 1.00 . B B . 281 HIS HB2 1 1
17 34874 2 2 1 HIS HB3 H -23.747 7.240 14.437 1.00 . B B . 281 HIS HB3 1 1
17 34875 2 2 1 HIS HD1 H -21.891 6.769 16.077 1.00 . B B . 281 HIS HD1 1 1
17 34876 2 2 1 HIS HD2 H -20.561 8.745 12.670 1.00 . B B . 281 HIS HD2 1 1
17 34877 2 2 1 HIS HE1 H -19.520 7.444 16.567 1.00 . B B . 281 HIS HE1 1 1
17 34878 2 2 1 HIS HE2 H -18.706 8.560 14.464 1.00 . B B . 281 HIS HE2 1 1
17 34879 2 2 1 HIS N N -22.822 4.970 13.283 1.00 . B B . 281 HIS N 1 1
17 34880 2 2 1 HIS ND1 N -21.326 7.255 15.436 1.00 . B B . 281 HIS ND1 1 1
17 34881 2 2 1 HIS NE2 N -19.632 8.257 14.595 1.00 . B B . 281 HIS NE2 1 1
17 34882 2 2 1 HIS O O -21.183 5.899 11.351 1.00 . B B . 281 HIS O 1 1
17 34883 2 2 2 ASN C C -21.968 6.414 8.357 1.00 . B B . 282 ASN C 1 1
17 34884 2 2 2 ASN CA C -21.992 7.633 9.272 1.00 . B B . 282 ASN CA 1 1
17 34885 2 2 2 ASN CB C -20.562 8.117 9.558 1.00 . B B . 282 ASN CB 1 1
17 34886 2 2 2 ASN CG C -19.795 8.463 8.293 1.00 . B B . 282 ASN CG 1 1
17 34887 2 2 2 ASN H H -23.577 7.784 10.663 1.00 . B B . 282 ASN H 1 1
17 34888 2 2 2 ASN HA H -22.529 8.424 8.768 1.00 . B B . 282 ASN HA 1 1
17 34889 2 2 2 ASN HB2 H -20.606 8.998 10.179 1.00 . B B . 282 ASN HB2 1 1
17 34890 2 2 2 ASN HB3 H -20.025 7.340 10.082 1.00 . B B . 282 ASN HB3 1 1
17 34891 2 2 2 ASN HD21 H -20.472 10.328 8.365 1.00 . B B . 282 ASN HD21 1 1
17 34892 2 2 2 ASN HD22 H -19.424 9.956 7.040 1.00 . B B . 282 ASN HD22 1 1
17 34893 2 2 2 ASN N N -22.717 7.336 10.509 1.00 . B B . 282 ASN N 1 1
17 34894 2 2 2 ASN ND2 N -19.907 9.706 7.856 1.00 . B B . 282 ASN ND2 1 1
17 34895 2 2 2 ASN O O -21.182 5.483 8.553 1.00 . B B . 282 ASN O 1 1
17 34896 2 2 2 ASN OD1 O -19.101 7.623 7.720 1.00 . B B . 282 ASN OD1 1 1
17 34897 2 2 3 LEU C C -21.831 5.439 5.368 1.00 . B B . 283 LEU C 1 1
17 34898 2 2 3 LEU CA C -22.927 5.315 6.420 1.00 . B B . 283 LEU CA 1 1
17 34899 2 2 3 LEU CB C -24.306 5.276 5.758 1.00 . B B . 283 LEU CB 1 1
17 34900 2 2 3 LEU CD1 C -24.421 2.778 5.504 1.00 . B B . 283 LEU CD1 1 1
17 34901 2 2 3 LEU CD2 C -25.896 4.244 4.120 1.00 . B B . 283 LEU CD2 1 1
17 34902 2 2 3 LEU CG C -24.536 4.114 4.787 1.00 . B B . 283 LEU CG 1 1
17 34903 2 2 3 LEU H H -23.443 7.187 7.255 1.00 . B B . 283 LEU H 1 1
17 34904 2 2 3 LEU HA H -22.775 4.398 6.971 1.00 . B B . 283 LEU HA 1 1
17 34905 2 2 3 LEU HB2 H -25.052 5.218 6.538 1.00 . B B . 283 LEU HB2 1 1
17 34906 2 2 3 LEU HB3 H -24.448 6.200 5.219 1.00 . B B . 283 LEU HB3 1 1
17 34907 2 2 3 LEU HD11 H -23.426 2.672 5.911 1.00 . B B . 283 LEU HD11 1 1
17 34908 2 2 3 LEU HD12 H -24.611 1.977 4.804 1.00 . B B . 283 LEU HD12 1 1
17 34909 2 2 3 LEU HD13 H -25.144 2.735 6.305 1.00 . B B . 283 LEU HD13 1 1
17 34910 2 2 3 LEU HD21 H -26.052 3.408 3.457 1.00 . B B . 283 LEU HD21 1 1
17 34911 2 2 3 LEU HD22 H -25.932 5.164 3.555 1.00 . B B . 283 LEU HD22 1 1
17 34912 2 2 3 LEU HD23 H -26.666 4.255 4.875 1.00 . B B . 283 LEU HD23 1 1
17 34913 2 2 3 LEU HG H -23.781 4.144 4.016 1.00 . B B . 283 LEU HG 1 1
17 34914 2 2 3 LEU N N -22.844 6.417 7.363 1.00 . B B . 283 LEU N 1 1
17 34915 2 2 3 LEU O O -22.059 5.923 4.257 1.00 . B B . 283 LEU O 1 1
17 34916 2 2 4 LEU C C -19.677 4.018 3.734 1.00 . B B . 284 LEU C 1 1
17 34917 2 2 4 LEU CA C -19.498 5.051 4.841 1.00 . B B . 284 LEU CA 1 1
17 34918 2 2 4 LEU CB C -18.203 4.789 5.617 1.00 . B B . 284 LEU CB 1 1
17 34919 2 2 4 LEU CD1 C -16.747 6.184 4.118 1.00 . B B . 284 LEU CD1 1 1
17 34920 2 2 4 LEU CD2 C -15.712 4.516 5.663 1.00 . B B . 284 LEU CD2 1 1
17 34921 2 2 4 LEU CG C -16.916 4.830 4.789 1.00 . B B . 284 LEU CG 1 1
17 34922 2 2 4 LEU H H -20.509 4.691 6.656 1.00 . B B . 284 LEU H 1 1
17 34923 2 2 4 LEU HA H -19.452 6.035 4.399 1.00 . B B . 284 LEU HA 1 1
17 34924 2 2 4 LEU HB2 H -18.124 5.528 6.402 1.00 . B B . 284 LEU HB2 1 1
17 34925 2 2 4 LEU HB3 H -18.277 3.813 6.075 1.00 . B B . 284 LEU HB3 1 1
17 34926 2 2 4 LEU HD11 H -17.479 6.294 3.332 1.00 . B B . 284 LEU HD11 1 1
17 34927 2 2 4 LEU HD12 H -15.755 6.257 3.699 1.00 . B B . 284 LEU HD12 1 1
17 34928 2 2 4 LEU HD13 H -16.886 6.967 4.849 1.00 . B B . 284 LEU HD13 1 1
17 34929 2 2 4 LEU HD21 H -14.816 4.538 5.062 1.00 . B B . 284 LEU HD21 1 1
17 34930 2 2 4 LEU HD22 H -15.830 3.536 6.099 1.00 . B B . 284 LEU HD22 1 1
17 34931 2 2 4 LEU HD23 H -15.637 5.253 6.449 1.00 . B B . 284 LEU HD23 1 1
17 34932 2 2 4 LEU HG H -16.972 4.079 4.014 1.00 . B B . 284 LEU HG 1 1
17 34933 2 2 4 LEU N N -20.633 5.022 5.742 1.00 . B B . 284 LEU N 1 1
17 34934 2 2 4 LEU O O -20.083 2.882 3.989 1.00 . B B . 284 LEU O 1 1
17 34935 2 2 5 ARG C C -18.429 2.481 1.382 1.00 . B B . 285 ARG C 1 1
17 34936 2 2 5 ARG CA C -19.510 3.550 1.354 1.00 . B B . 285 ARG CA 1 1
17 34937 2 2 5 ARG CB C -19.397 4.338 0.041 1.00 . B B . 285 ARG CB 1 1
17 34938 2 2 5 ARG CD C -20.659 6.460 0.574 1.00 . B B . 285 ARG CD 1 1
17 34939 2 2 5 ARG CG C -20.598 5.214 -0.292 1.00 . B B . 285 ARG CG 1 1
17 34940 2 2 5 ARG CZ C -21.931 8.580 0.653 1.00 . B B . 285 ARG CZ 1 1
17 34941 2 2 5 ARG H H -19.058 5.340 2.379 1.00 . B B . 285 ARG H 1 1
17 34942 2 2 5 ARG HA H -20.478 3.072 1.399 1.00 . B B . 285 ARG HA 1 1
17 34943 2 2 5 ARG HB2 H -18.529 4.977 0.099 1.00 . B B . 285 ARG HB2 1 1
17 34944 2 2 5 ARG HB3 H -19.258 3.637 -0.770 1.00 . B B . 285 ARG HB3 1 1
17 34945 2 2 5 ARG HD2 H -20.830 6.165 1.598 1.00 . B B . 285 ARG HD2 1 1
17 34946 2 2 5 ARG HD3 H -19.714 6.979 0.500 1.00 . B B . 285 ARG HD3 1 1
17 34947 2 2 5 ARG HE H -22.342 7.034 -0.551 1.00 . B B . 285 ARG HE 1 1
17 34948 2 2 5 ARG HG2 H -20.530 5.517 -1.324 1.00 . B B . 285 ARG HG2 1 1
17 34949 2 2 5 ARG HG3 H -21.500 4.639 -0.144 1.00 . B B . 285 ARG HG3 1 1
17 34950 2 2 5 ARG HH11 H -20.369 8.504 1.937 1.00 . B B . 285 ARG HH11 1 1
17 34951 2 2 5 ARG HH12 H -21.273 9.980 1.961 1.00 . B B . 285 ARG HH12 1 1
17 34952 2 2 5 ARG HH21 H -23.547 8.979 -0.504 1.00 . B B . 285 ARG HH21 1 1
17 34953 2 2 5 ARG HH22 H -23.081 10.245 0.587 1.00 . B B . 285 ARG HH22 1 1
17 34954 2 2 5 ARG N N -19.383 4.427 2.508 1.00 . B B . 285 ARG N 1 1
17 34955 2 2 5 ARG NE N -21.734 7.359 0.151 1.00 . B B . 285 ARG NE 1 1
17 34956 2 2 5 ARG NH1 N -21.128 9.055 1.595 1.00 . B B . 285 ARG NH1 1 1
17 34957 2 2 5 ARG NH2 N -22.934 9.326 0.210 1.00 . B B . 285 ARG NH2 1 1
17 34958 2 2 5 ARG O O -17.333 2.710 1.889 1.00 . B B . 285 ARG O 1 1
17 34959 2 2 6 ILE C C -17.147 0.256 -0.667 1.00 . B B . 286 ILE C 1 1
17 34960 2 2 6 ILE CA C -17.758 0.257 0.727 1.00 . B B . 286 ILE CA 1 1
17 34961 2 2 6 ILE CB C -18.350 -1.145 1.041 1.00 . B B . 286 ILE CB 1 1
17 34962 2 2 6 ILE CD1 C -20.902 -0.867 0.787 1.00 . B B . 286 ILE CD1 1 1
17 34963 2 2 6 ILE CG1 C -19.616 -1.440 0.213 1.00 . B B . 286 ILE CG1 1 1
17 34964 2 2 6 ILE CG2 C -18.635 -1.274 2.532 1.00 . B B . 286 ILE CG2 1 1
17 34965 2 2 6 ILE H H -19.635 1.187 0.474 1.00 . B B . 286 ILE H 1 1
17 34966 2 2 6 ILE HA H -16.977 0.459 1.445 1.00 . B B . 286 ILE HA 1 1
17 34967 2 2 6 ILE HB H -17.596 -1.878 0.792 1.00 . B B . 286 ILE HB 1 1
17 34968 2 2 6 ILE HD11 H -21.058 -1.259 1.780 1.00 . B B . 286 ILE HD11 1 1
17 34969 2 2 6 ILE HD12 H -21.733 -1.146 0.156 1.00 . B B . 286 ILE HD12 1 1
17 34970 2 2 6 ILE HD13 H -20.833 0.208 0.832 1.00 . B B . 286 ILE HD13 1 1
17 34971 2 2 6 ILE HG12 H -19.490 -1.026 -0.775 1.00 . B B . 286 ILE HG12 1 1
17 34972 2 2 6 ILE HG13 H -19.738 -2.511 0.133 1.00 . B B . 286 ILE HG13 1 1
17 34973 2 2 6 ILE HG21 H -17.719 -1.146 3.088 1.00 . B B . 286 ILE HG21 1 1
17 34974 2 2 6 ILE HG22 H -19.046 -2.252 2.736 1.00 . B B . 286 ILE HG22 1 1
17 34975 2 2 6 ILE HG23 H -19.346 -0.516 2.830 1.00 . B B . 286 ILE HG23 1 1
17 34976 2 2 6 ILE N N -18.736 1.323 0.834 1.00 . B B . 286 ILE N 1 1
17 34977 2 2 6 ILE O O -17.858 0.385 -1.664 1.00 . B B . 286 ILE O 1 1
17 34978 2 2 7 . C C -15.633 -1.002 -2.876 1.00 . B B . 287 ALY C 1 1
17 34979 2 2 7 . CA C -15.111 0.130 -2.000 1.00 . B B . 287 ALY CA 1 1
17 34980 2 2 7 . CB C -13.617 -0.042 -1.762 1.00 . B B . 287 ALY CB 1 1
17 34981 2 2 7 . CD C -11.302 -0.052 -2.759 1.00 . B B . 287 ALY CD 1 1
17 34982 2 2 7 . CE C -10.778 0.839 -1.645 1.00 . B B . 287 ALY CE 1 1
17 34983 2 2 7 . CG C -12.783 0.160 -3.015 1.00 . B B . 287 ALY CG 1 1
17 34984 2 2 7 . CH C -8.652 1.222 -0.472 1.00 . B B . 287 ALY CH 1 1
17 34985 2 2 7 . CH3 C -7.134 1.011 -0.415 1.00 . B B . 287 ALY CH3 1 1
17 34986 2 2 7 . H H -15.312 0.098 0.107 1.00 . B B . 287 ALY H 1 1
17 34987 2 2 7 . HB2 H -13.441 -1.036 -1.392 1.00 . B B . 287 ALY HB2 1 1
17 34988 2 2 7 . HB3 H -13.295 0.673 -1.019 1.00 . B B . 287 ALY HB3 1 1
17 34989 2 2 7 . HCA H -15.277 1.070 -2.503 1.00 . B B . 287 ALY HCA 1 1
17 34990 2 2 7 . HD2 H -10.761 0.171 -3.668 1.00 . B B . 287 ALY HD2 1 1
17 34991 2 2 7 . HD3 H -11.138 -1.083 -2.486 1.00 . B B . 287 ALY HD3 1 1
17 34992 2 2 7 . HE2 H -11.263 0.564 -0.720 1.00 . B B . 287 ALY HE2 1 1
17 34993 2 2 7 . HE3 H -11.010 1.867 -1.881 1.00 . B B . 287 ALY HE3 1 1
17 34994 2 2 7 . HG2 H -12.935 1.166 -3.376 1.00 . B B . 287 ALY HG2 1 1
17 34995 2 2 7 . HG3 H -13.108 -0.544 -3.767 1.00 . B B . 287 ALY HG3 1 1
17 34996 2 2 7 . HH31 H -6.724 1.079 -1.414 1.00 . B B . 287 ALY HH31 1 1
17 34997 2 2 7 . HH32 H -6.688 1.771 0.210 1.00 . B B . 287 ALY HH32 1 1
17 34998 2 2 7 . HH33 H -6.921 0.035 -0.003 1.00 . B B . 287 ALY HH33 1 1
17 34999 2 2 7 . HZ H -8.848 0.195 -2.165 1.00 . B B . 287 ALY HZ 1 1
17 35000 2 2 7 . N N -15.823 0.153 -0.728 1.00 . B B . 287 ALY N 1 1
17 35001 2 2 7 . NZ N -9.335 0.702 -1.482 1.00 . B B . 287 ALY NZ 1 1
17 35002 2 2 7 . O O -15.810 -2.126 -2.405 1.00 . B B . 287 ALY O 1 1
17 35003 2 2 7 . OH O -9.203 1.868 0.418 1.00 . B B . 287 ALY OH 1 1
17 35004 2 2 8 GLN C C -15.378 -2.650 -5.561 1.00 . B B . 288 GLN C 1 1
17 35005 2 2 8 GLN CA C -16.453 -1.674 -5.068 1.00 . B B . 288 GLN CA 1 1
17 35006 2 2 8 GLN CB C -17.112 -0.942 -6.240 1.00 . B B . 288 GLN CB 1 1
17 35007 2 2 8 GLN CD C -18.647 -1.057 -8.246 1.00 . B B . 288 GLN CD 1 1
17 35008 2 2 8 GLN CG C -17.976 -1.826 -7.123 1.00 . B B . 288 GLN CG 1 1
17 35009 2 2 8 GLN H H -15.678 0.200 -4.468 1.00 . B B . 288 GLN H 1 1
17 35010 2 2 8 GLN HA H -17.207 -2.232 -4.534 1.00 . B B . 288 GLN HA 1 1
17 35011 2 2 8 GLN HB2 H -17.733 -0.150 -5.848 1.00 . B B . 288 GLN HB2 1 1
17 35012 2 2 8 GLN HB3 H -16.339 -0.506 -6.855 1.00 . B B . 288 GLN HB3 1 1
17 35013 2 2 8 GLN HE21 H -18.795 0.565 -7.104 1.00 . B B . 288 GLN HE21 1 1
17 35014 2 2 8 GLN HE22 H -19.418 0.718 -8.711 1.00 . B B . 288 GLN HE22 1 1
17 35015 2 2 8 GLN HG2 H -17.356 -2.596 -7.555 1.00 . B B . 288 GLN HG2 1 1
17 35016 2 2 8 GLN HG3 H -18.742 -2.284 -6.511 1.00 . B B . 288 GLN HG3 1 1
17 35017 2 2 8 GLN N N -15.881 -0.702 -4.143 1.00 . B B . 288 GLN N 1 1
17 35018 2 2 8 GLN NE2 N -18.987 0.200 -7.994 1.00 . B B . 288 GLN NE2 1 1
17 35019 2 2 8 GLN O O -15.023 -2.674 -6.739 1.00 . B B . 288 GLN O 1 1
17 35020 2 2 8 GLN OE1 O -18.873 -1.598 -9.329 1.00 . B B . 288 GLN OE1 1 1
17 35021 2 2 9 PHE C C -14.435 -5.847 -4.738 1.00 . B B . 289 PHE C 1 1
17 35022 2 2 9 PHE CA C -13.853 -4.453 -4.938 1.00 . B B . 289 PHE CA 1 1
17 35023 2 2 9 PHE CB C -12.613 -4.282 -4.047 1.00 . B B . 289 PHE CB 1 1
17 35024 2 2 9 PHE CD1 C -11.896 -2.377 -5.540 1.00 . B B . 289 PHE CD1 1 1
17 35025 2 2 9 PHE CD2 C -10.276 -3.372 -4.104 1.00 . B B . 289 PHE CD2 1 1
17 35026 2 2 9 PHE CE1 C -10.935 -1.507 -6.021 1.00 . B B . 289 PHE CE1 1 1
17 35027 2 2 9 PHE CE2 C -9.313 -2.503 -4.580 1.00 . B B . 289 PHE CE2 1 1
17 35028 2 2 9 PHE CG C -11.578 -3.321 -4.576 1.00 . B B . 289 PHE CG 1 1
17 35029 2 2 9 PHE CZ C -9.643 -1.570 -5.540 1.00 . B B . 289 PHE CZ 1 1
17 35030 2 2 9 PHE H H -15.159 -3.336 -3.703 1.00 . B B . 289 PHE H 1 1
17 35031 2 2 9 PHE HA H -13.565 -4.339 -5.972 1.00 . B B . 289 PHE HA 1 1
17 35032 2 2 9 PHE HB2 H -12.927 -3.921 -3.081 1.00 . B B . 289 PHE HB2 1 1
17 35033 2 2 9 PHE HB3 H -12.137 -5.244 -3.923 1.00 . B B . 289 PHE HB3 1 1
17 35034 2 2 9 PHE HD1 H -12.908 -2.321 -5.914 1.00 . B B . 289 PHE HD1 1 1
17 35035 2 2 9 PHE HD2 H -10.013 -4.102 -3.352 1.00 . B B . 289 PHE HD2 1 1
17 35036 2 2 9 PHE HE1 H -11.193 -0.778 -6.773 1.00 . B B . 289 PHE HE1 1 1
17 35037 2 2 9 PHE HE2 H -8.305 -2.553 -4.201 1.00 . B B . 289 PHE HE2 1 1
17 35038 2 2 9 PHE HZ H -8.892 -0.890 -5.914 1.00 . B B . 289 PHE HZ 1 1
17 35039 2 2 9 PHE N N -14.855 -3.439 -4.631 1.00 . B B . 289 PHE N 1 1
17 35040 2 2 9 PHE O O -13.705 -6.808 -4.498 1.00 . B B . 289 PHE O 1 1
17 35041 2 2 10 LEU C C -16.489 -7.979 -5.958 1.00 . B B . 290 LEU C 1 1
17 35042 2 2 10 LEU CA C -16.436 -7.220 -4.640 1.00 . B B . 290 LEU CA 1 1
17 35043 2 2 10 LEU CB C -17.856 -7.020 -4.090 1.00 . B B . 290 LEU CB 1 1
17 35044 2 2 10 LEU CD1 C -17.565 -5.033 -2.558 1.00 . B B . 290 LEU CD1 1 1
17 35045 2 2 10 LEU CD2 C -19.364 -6.705 -2.113 1.00 . B B . 290 LEU CD2 1 1
17 35046 2 2 10 LEU CG C -17.958 -6.500 -2.650 1.00 . B B . 290 LEU CG 1 1
17 35047 2 2 10 LEU H H -16.280 -5.151 -5.053 1.00 . B B . 290 LEU H 1 1
17 35048 2 2 10 LEU HA H -15.861 -7.796 -3.932 1.00 . B B . 290 LEU HA 1 1
17 35049 2 2 10 LEU HB2 H -18.371 -6.323 -4.735 1.00 . B B . 290 LEU HB2 1 1
17 35050 2 2 10 LEU HB3 H -18.370 -7.969 -4.140 1.00 . B B . 290 LEU HB3 1 1
17 35051 2 2 10 LEU HD11 H -16.552 -4.909 -2.912 1.00 . B B . 290 LEU HD11 1 1
17 35052 2 2 10 LEU HD12 H -17.631 -4.706 -1.531 1.00 . B B . 290 LEU HD12 1 1
17 35053 2 2 10 LEU HD13 H -18.233 -4.442 -3.168 1.00 . B B . 290 LEU HD13 1 1
17 35054 2 2 10 LEU HD21 H -19.590 -7.761 -2.089 1.00 . B B . 290 LEU HD21 1 1
17 35055 2 2 10 LEU HD22 H -20.070 -6.202 -2.755 1.00 . B B . 290 LEU HD22 1 1
17 35056 2 2 10 LEU HD23 H -19.432 -6.299 -1.114 1.00 . B B . 290 LEU HD23 1 1
17 35057 2 2 10 LEU HG H -17.280 -7.063 -2.025 1.00 . B B . 290 LEU HG 1 1
17 35058 2 2 10 LEU N N -15.753 -5.948 -4.831 1.00 . B B . 290 LEU N 1 1
17 35059 2 2 10 LEU O O -17.525 -8.024 -6.624 1.00 . B B . 290 LEU O 1 1
17 35060 2 2 11 GLN C C -15.623 -10.720 -7.470 1.00 . B B . 291 GLN C 1 1
17 35061 2 2 11 GLN CA C -15.250 -9.249 -7.610 1.00 . B B . 291 GLN CA 1 1
17 35062 2 2 11 GLN CB C -13.828 -9.115 -8.153 1.00 . B B . 291 GLN CB 1 1
17 35063 2 2 11 GLN CD C -11.962 -7.542 -8.824 1.00 . B B . 291 GLN CD 1 1
17 35064 2 2 11 GLN CG C -13.367 -7.673 -8.269 1.00 . B B . 291 GLN CG 1 1
17 35065 2 2 11 GLN H H -14.586 -8.527 -5.735 1.00 . B B . 291 GLN H 1 1
17 35066 2 2 11 GLN HA H -15.935 -8.781 -8.300 1.00 . B B . 291 GLN HA 1 1
17 35067 2 2 11 GLN HB2 H -13.150 -9.638 -7.495 1.00 . B B . 291 GLN HB2 1 1
17 35068 2 2 11 GLN HB3 H -13.785 -9.565 -9.134 1.00 . B B . 291 GLN HB3 1 1
17 35069 2 2 11 GLN HE21 H -12.423 -5.779 -9.606 1.00 . B B . 291 GLN HE21 1 1
17 35070 2 2 11 GLN HE22 H -10.805 -6.322 -9.877 1.00 . B B . 291 GLN HE22 1 1
17 35071 2 2 11 GLN HG2 H -14.044 -7.144 -8.923 1.00 . B B . 291 GLN HG2 1 1
17 35072 2 2 11 GLN HG3 H -13.393 -7.221 -7.288 1.00 . B B . 291 GLN HG3 1 1
17 35073 2 2 11 GLN N N -15.364 -8.561 -6.334 1.00 . B B . 291 GLN N 1 1
17 35074 2 2 11 GLN NE2 N -11.704 -6.439 -9.503 1.00 . B B . 291 GLN NE2 1 1
17 35075 2 2 11 GLN O O -16.592 -11.184 -8.069 1.00 . B B . 291 GLN O 1 1
17 35076 2 2 11 GLN OE1 O -11.117 -8.420 -8.639 1.00 . B B . 291 GLN OE1 1 1
17 35077 2 2 12 SER C C -14.942 -13.256 -5.020 1.00 . B B . 292 SER C 1 1
17 35078 2 2 12 SER CA C -15.078 -12.871 -6.493 1.00 . B B . 292 SER CA 1 1
17 35079 2 2 12 SER CB C -14.083 -13.659 -7.347 1.00 . B B . 292 SER CB 1 1
17 35080 2 2 12 SER H H -14.126 -11.014 -6.186 1.00 . B B . 292 SER H 1 1
17 35081 2 2 12 SER HA H -16.081 -13.096 -6.821 1.00 . B B . 292 SER HA 1 1
17 35082 2 2 12 SER HB2 H -13.080 -13.454 -7.009 1.00 . B B . 292 SER HB2 1 1
17 35083 2 2 12 SER HB3 H -14.287 -14.714 -7.251 1.00 . B B . 292 SER HB3 1 1
17 35084 2 2 12 SER HG H -15.110 -13.344 -8.992 1.00 . B B . 292 SER HG 1 1
17 35085 2 2 12 SER N N -14.859 -11.446 -6.671 1.00 . B B . 292 SER N 1 1
17 35086 2 2 12 SER O O -15.978 -13.361 -4.333 1.00 . B B . 292 SER O 1 1
17 35087 2 2 12 SER OXT O -13.802 -13.444 -4.550 1.00 . B B . 292 SER OXT 1 1
17 35088 2 2 12 SER OG O -14.187 -13.296 -8.718 1.00 . B B . 292 SER OG 1 1
18 35089 1 1 1 GLY C C 23.215 8.055 -3.893 1.00 . A A . 1 GLY C 1 1
18 35090 1 1 1 GLY CA C 23.449 9.299 -3.066 1.00 . A A . 1 GLY CA 1 1
18 35091 1 1 1 GLY H1 H 24.890 10.146 -1.825 1.00 . A A . 1 GLY H1 1 1
18 35092 1 1 1 GLY H2 H 25.530 9.262 -3.115 1.00 . A A . 1 GLY H2 1 1
18 35093 1 1 1 GLY H3 H 24.860 8.455 -1.788 1.00 . A A . 1 GLY H3 1 1
18 35094 1 1 1 GLY HA2 H 22.679 9.367 -2.313 1.00 . A A . 1 GLY HA2 1 1
18 35095 1 1 1 GLY HA3 H 23.385 10.164 -3.708 1.00 . A A . 1 GLY HA3 1 1
18 35096 1 1 1 GLY N N 24.774 9.289 -2.402 1.00 . A A . 1 GLY N 1 1
18 35097 1 1 1 GLY O O 23.818 7.013 -3.633 1.00 . A A . 1 GLY O 1 1
18 35098 1 1 2 LYS C C 21.407 5.888 -5.000 1.00 . A A . 2 LYS C 1 1
18 35099 1 1 2 LYS CA C 21.993 7.062 -5.779 1.00 . A A . 2 LYS CA 1 1
18 35100 1 1 2 LYS CB C 23.214 6.605 -6.587 1.00 . A A . 2 LYS CB 1 1
18 35101 1 1 2 LYS CD C 22.833 8.255 -8.453 1.00 . A A . 2 LYS CD 1 1
18 35102 1 1 2 LYS CE C 23.477 9.306 -9.343 1.00 . A A . 2 LYS CE 1 1
18 35103 1 1 2 LYS CG C 23.827 7.698 -7.447 1.00 . A A . 2 LYS CG 1 1
18 35104 1 1 2 LYS H H 21.906 9.044 -5.038 1.00 . A A . 2 LYS H 1 1
18 35105 1 1 2 LYS HA H 21.242 7.422 -6.465 1.00 . A A . 2 LYS HA 1 1
18 35106 1 1 2 LYS HB2 H 23.971 6.249 -5.905 1.00 . A A . 2 LYS HB2 1 1
18 35107 1 1 2 LYS HB3 H 22.916 5.793 -7.235 1.00 . A A . 2 LYS HB3 1 1
18 35108 1 1 2 LYS HD2 H 22.468 7.448 -9.071 1.00 . A A . 2 LYS HD2 1 1
18 35109 1 1 2 LYS HD3 H 22.008 8.704 -7.920 1.00 . A A . 2 LYS HD3 1 1
18 35110 1 1 2 LYS HE2 H 24.285 8.847 -9.891 1.00 . A A . 2 LYS HE2 1 1
18 35111 1 1 2 LYS HE3 H 22.736 9.673 -10.038 1.00 . A A . 2 LYS HE3 1 1
18 35112 1 1 2 LYS HG2 H 24.156 8.500 -6.804 1.00 . A A . 2 LYS HG2 1 1
18 35113 1 1 2 LYS HG3 H 24.673 7.289 -7.978 1.00 . A A . 2 LYS HG3 1 1
18 35114 1 1 2 LYS HZ1 H 24.477 11.130 -9.195 1.00 . A A . 2 LYS HZ1 1 1
18 35115 1 1 2 LYS HZ2 H 24.714 10.116 -7.865 1.00 . A A . 2 LYS HZ2 1 1
18 35116 1 1 2 LYS HZ3 H 23.246 10.934 -8.055 1.00 . A A . 2 LYS HZ3 1 1
18 35117 1 1 2 LYS N N 22.337 8.173 -4.889 1.00 . A A . 2 LYS N 1 1
18 35118 1 1 2 LYS NZ N 24.016 10.451 -8.560 1.00 . A A . 2 LYS NZ 1 1
18 35119 1 1 2 LYS O O 21.746 4.736 -5.262 1.00 . A A . 2 LYS O 1 1
18 35120 1 1 3 LEU C C 20.877 4.538 -2.267 1.00 . A A . 3 LEU C 1 1
18 35121 1 1 3 LEU CA C 19.873 5.188 -3.212 1.00 . A A . 3 LEU CA 1 1
18 35122 1 1 3 LEU CB C 19.185 4.096 -4.047 1.00 . A A . 3 LEU CB 1 1
18 35123 1 1 3 LEU CD1 C 17.480 3.397 -5.737 1.00 . A A . 3 LEU CD1 1 1
18 35124 1 1 3 LEU CD2 C 16.828 4.942 -3.890 1.00 . A A . 3 LEU CD2 1 1
18 35125 1 1 3 LEU CG C 17.948 4.529 -4.835 1.00 . A A . 3 LEU CG 1 1
18 35126 1 1 3 LEU H H 20.294 7.142 -3.908 1.00 . A A . 3 LEU H 1 1
18 35127 1 1 3 LEU HA H 19.126 5.691 -2.617 1.00 . A A . 3 LEU HA 1 1
18 35128 1 1 3 LEU HB2 H 19.910 3.699 -4.748 1.00 . A A . 3 LEU HB2 1 1
18 35129 1 1 3 LEU HB3 H 18.889 3.305 -3.376 1.00 . A A . 3 LEU HB3 1 1
18 35130 1 1 3 LEU HD11 H 17.251 2.527 -5.137 1.00 . A A . 3 LEU HD11 1 1
18 35131 1 1 3 LEU HD12 H 18.260 3.152 -6.443 1.00 . A A . 3 LEU HD12 1 1
18 35132 1 1 3 LEU HD13 H 16.595 3.707 -6.274 1.00 . A A . 3 LEU HD13 1 1
18 35133 1 1 3 LEU HD21 H 17.185 5.710 -3.219 1.00 . A A . 3 LEU HD21 1 1
18 35134 1 1 3 LEU HD22 H 16.506 4.085 -3.317 1.00 . A A . 3 LEU HD22 1 1
18 35135 1 1 3 LEU HD23 H 15.996 5.324 -4.464 1.00 . A A . 3 LEU HD23 1 1
18 35136 1 1 3 LEU HG H 18.197 5.377 -5.457 1.00 . A A . 3 LEU HG 1 1
18 35137 1 1 3 LEU N N 20.517 6.197 -4.055 1.00 . A A . 3 LEU N 1 1
18 35138 1 1 3 LEU O O 21.708 3.731 -2.683 1.00 . A A . 3 LEU O 1 1
18 35139 1 1 4 SER C C 21.198 2.792 0.169 1.00 . A A . 4 SER C 1 1
18 35140 1 1 4 SER CA C 21.619 4.254 0.019 1.00 . A A . 4 SER CA 1 1
18 35141 1 1 4 SER CB C 21.478 4.992 1.351 1.00 . A A . 4 SER CB 1 1
18 35142 1 1 4 SER H H 20.189 5.610 -0.733 1.00 . A A . 4 SER H 1 1
18 35143 1 1 4 SER HA H 22.647 4.295 -0.306 1.00 . A A . 4 SER HA 1 1
18 35144 1 1 4 SER HB2 H 20.482 4.841 1.741 1.00 . A A . 4 SER HB2 1 1
18 35145 1 1 4 SER HB3 H 22.202 4.606 2.053 1.00 . A A . 4 SER HB3 1 1
18 35146 1 1 4 SER HG H 22.548 6.622 1.582 1.00 . A A . 4 SER HG 1 1
18 35147 1 1 4 SER N N 20.801 4.896 -0.995 1.00 . A A . 4 SER N 1 1
18 35148 1 1 4 SER O O 20.175 2.390 -0.386 1.00 . A A . 4 SER O 1 1
18 35149 1 1 4 SER OG O 21.699 6.384 1.184 1.00 . A A . 4 SER OG 1 1
18 35150 1 1 5 GLU C C 20.252 0.336 1.554 1.00 . A A . 5 GLU C 1 1
18 35151 1 1 5 GLU CA C 21.673 0.574 1.042 1.00 . A A . 5 GLU CA 1 1
18 35152 1 1 5 GLU CB C 22.703 -0.086 1.956 1.00 . A A . 5 GLU CB 1 1
18 35153 1 1 5 GLU CD C 25.165 -0.494 2.369 1.00 . A A . 5 GLU CD 1 1
18 35154 1 1 5 GLU CG C 24.110 -0.046 1.383 1.00 . A A . 5 GLU CG 1 1
18 35155 1 1 5 GLU H H 22.727 2.383 1.392 1.00 . A A . 5 GLU H 1 1
18 35156 1 1 5 GLU HA H 21.757 0.138 0.057 1.00 . A A . 5 GLU HA 1 1
18 35157 1 1 5 GLU HB2 H 22.705 0.424 2.908 1.00 . A A . 5 GLU HB2 1 1
18 35158 1 1 5 GLU HB3 H 22.427 -1.118 2.110 1.00 . A A . 5 GLU HB3 1 1
18 35159 1 1 5 GLU HG2 H 24.151 -0.694 0.520 1.00 . A A . 5 GLU HG2 1 1
18 35160 1 1 5 GLU HG3 H 24.330 0.967 1.078 1.00 . A A . 5 GLU HG3 1 1
18 35161 1 1 5 GLU N N 21.958 2.002 0.914 1.00 . A A . 5 GLU N 1 1
18 35162 1 1 5 GLU O O 19.551 -0.561 1.074 1.00 . A A . 5 GLU O 1 1
18 35163 1 1 5 GLU OE1 O 26.009 0.341 2.760 1.00 . A A . 5 GLU OE1 1 1
18 35164 1 1 5 GLU OE2 O 25.153 -1.678 2.766 1.00 . A A . 5 GLU OE2 1 1
18 35165 1 1 6 GLN C C 17.457 1.350 1.878 1.00 . A A . 6 GLN C 1 1
18 35166 1 1 6 GLN CA C 18.453 1.112 3.012 1.00 . A A . 6 GLN CA 1 1
18 35167 1 1 6 GLN CB C 18.221 2.168 4.106 1.00 . A A . 6 GLN CB 1 1
18 35168 1 1 6 GLN CD C 20.392 1.656 5.341 1.00 . A A . 6 GLN CD 1 1
18 35169 1 1 6 GLN CG C 18.904 1.902 5.448 1.00 . A A . 6 GLN CG 1 1
18 35170 1 1 6 GLN H H 20.442 1.831 2.867 1.00 . A A . 6 GLN H 1 1
18 35171 1 1 6 GLN HA H 18.286 0.128 3.427 1.00 . A A . 6 GLN HA 1 1
18 35172 1 1 6 GLN HB2 H 18.570 3.120 3.741 1.00 . A A . 6 GLN HB2 1 1
18 35173 1 1 6 GLN HB3 H 17.156 2.238 4.287 1.00 . A A . 6 GLN HB3 1 1
18 35174 1 1 6 GLN HE21 H 20.088 -0.304 5.241 1.00 . A A . 6 GLN HE21 1 1
18 35175 1 1 6 GLN HE22 H 21.740 0.209 5.173 1.00 . A A . 6 GLN HE22 1 1
18 35176 1 1 6 GLN HG2 H 18.756 2.766 6.083 1.00 . A A . 6 GLN HG2 1 1
18 35177 1 1 6 GLN HG3 H 18.442 1.039 5.905 1.00 . A A . 6 GLN HG3 1 1
18 35178 1 1 6 GLN N N 19.821 1.168 2.499 1.00 . A A . 6 GLN N 1 1
18 35179 1 1 6 GLN NE2 N 20.777 0.395 5.240 1.00 . A A . 6 GLN NE2 1 1
18 35180 1 1 6 GLN O O 16.496 0.599 1.711 1.00 . A A . 6 GLN O 1 1
18 35181 1 1 6 GLN OE1 O 21.187 2.593 5.366 1.00 . A A . 6 GLN OE1 1 1
18 35182 1 1 7 LEU C C 16.844 1.815 -1.156 1.00 . A A . 7 LEU C 1 1
18 35183 1 1 7 LEU CA C 16.792 2.783 0.024 1.00 . A A . 7 LEU CA 1 1
18 35184 1 1 7 LEU CB C 17.092 4.206 -0.441 1.00 . A A . 7 LEU CB 1 1
18 35185 1 1 7 LEU CD1 C 17.357 6.620 0.110 1.00 . A A . 7 LEU CD1 1 1
18 35186 1 1 7 LEU CD2 C 15.401 5.359 1.008 1.00 . A A . 7 LEU CD2 1 1
18 35187 1 1 7 LEU CG C 16.870 5.279 0.616 1.00 . A A . 7 LEU CG 1 1
18 35188 1 1 7 LEU H H 18.543 2.887 1.206 1.00 . A A . 7 LEU H 1 1
18 35189 1 1 7 LEU HA H 15.798 2.764 0.442 1.00 . A A . 7 LEU HA 1 1
18 35190 1 1 7 LEU HB2 H 18.122 4.250 -0.762 1.00 . A A . 7 LEU HB2 1 1
18 35191 1 1 7 LEU HB3 H 16.458 4.435 -1.287 1.00 . A A . 7 LEU HB3 1 1
18 35192 1 1 7 LEU HD11 H 18.402 6.548 -0.151 1.00 . A A . 7 LEU HD11 1 1
18 35193 1 1 7 LEU HD12 H 17.227 7.365 0.881 1.00 . A A . 7 LEU HD12 1 1
18 35194 1 1 7 LEU HD13 H 16.787 6.903 -0.764 1.00 . A A . 7 LEU HD13 1 1
18 35195 1 1 7 LEU HD21 H 15.147 4.524 1.649 1.00 . A A . 7 LEU HD21 1 1
18 35196 1 1 7 LEU HD22 H 14.790 5.327 0.118 1.00 . A A . 7 LEU HD22 1 1
18 35197 1 1 7 LEU HD23 H 15.221 6.284 1.535 1.00 . A A . 7 LEU HD23 1 1
18 35198 1 1 7 LEU HG H 17.434 5.023 1.497 1.00 . A A . 7 LEU HG 1 1
18 35199 1 1 7 LEU N N 17.710 2.386 1.083 1.00 . A A . 7 LEU N 1 1
18 35200 1 1 7 LEU O O 15.889 1.694 -1.921 1.00 . A A . 7 LEU O 1 1
18 35201 1 1 8 LYS C C 17.221 -1.119 -1.871 1.00 . A A . 8 LYS C 1 1
18 35202 1 1 8 LYS CA C 18.047 0.081 -2.313 1.00 . A A . 8 LYS CA 1 1
18 35203 1 1 8 LYS CB C 19.506 -0.313 -2.544 1.00 . A A . 8 LYS CB 1 1
18 35204 1 1 8 LYS CD C 19.176 -1.153 -4.909 1.00 . A A . 8 LYS CD 1 1
18 35205 1 1 8 LYS CE C 19.872 0.057 -5.509 1.00 . A A . 8 LYS CE 1 1
18 35206 1 1 8 LYS CG C 19.696 -1.473 -3.515 1.00 . A A . 8 LYS CG 1 1
18 35207 1 1 8 LYS H H 18.736 1.329 -0.747 1.00 . A A . 8 LYS H 1 1
18 35208 1 1 8 LYS HA H 17.632 0.465 -3.231 1.00 . A A . 8 LYS HA 1 1
18 35209 1 1 8 LYS HB2 H 20.039 0.540 -2.931 1.00 . A A . 8 LYS HB2 1 1
18 35210 1 1 8 LYS HB3 H 19.935 -0.591 -1.599 1.00 . A A . 8 LYS HB3 1 1
18 35211 1 1 8 LYS HD2 H 19.347 -2.005 -5.549 1.00 . A A . 8 LYS HD2 1 1
18 35212 1 1 8 LYS HD3 H 18.116 -0.954 -4.849 1.00 . A A . 8 LYS HD3 1 1
18 35213 1 1 8 LYS HE2 H 19.588 0.934 -4.942 1.00 . A A . 8 LYS HE2 1 1
18 35214 1 1 8 LYS HE3 H 20.941 -0.085 -5.438 1.00 . A A . 8 LYS HE3 1 1
18 35215 1 1 8 LYS HG2 H 20.749 -1.702 -3.583 1.00 . A A . 8 LYS HG2 1 1
18 35216 1 1 8 LYS HG3 H 19.165 -2.334 -3.133 1.00 . A A . 8 LYS HG3 1 1
18 35217 1 1 8 LYS HZ1 H 19.807 -0.557 -7.502 1.00 . A A . 8 LYS HZ1 1 1
18 35218 1 1 8 LYS HZ2 H 19.964 1.116 -7.308 1.00 . A A . 8 LYS HZ2 1 1
18 35219 1 1 8 LYS HZ3 H 18.473 0.368 -7.028 1.00 . A A . 8 LYS HZ3 1 1
18 35220 1 1 8 LYS N N 17.955 1.124 -1.310 1.00 . A A . 8 LYS N 1 1
18 35221 1 1 8 LYS NZ N 19.503 0.260 -6.934 1.00 . A A . 8 LYS NZ 1 1
18 35222 1 1 8 LYS O O 16.570 -1.777 -2.684 1.00 . A A . 8 LYS O 1 1
18 35223 1 1 9 HIS C C 14.952 -2.104 -0.037 1.00 . A A . 9 HIS C 1 1
18 35224 1 1 9 HIS CA C 16.437 -2.460 -0.015 1.00 . A A . 9 HIS CA 1 1
18 35225 1 1 9 HIS CB C 16.889 -2.779 1.411 1.00 . A A . 9 HIS CB 1 1
18 35226 1 1 9 HIS CD2 C 15.790 -5.109 1.741 1.00 . A A . 9 HIS CD2 1 1
18 35227 1 1 9 HIS CE1 C 17.572 -6.215 2.367 1.00 . A A . 9 HIS CE1 1 1
18 35228 1 1 9 HIS CG C 16.828 -4.239 1.743 1.00 . A A . 9 HIS CG 1 1
18 35229 1 1 9 HIS H H 17.768 -0.817 0.027 1.00 . A A . 9 HIS H 1 1
18 35230 1 1 9 HIS HA H 16.593 -3.329 -0.637 1.00 . A A . 9 HIS HA 1 1
18 35231 1 1 9 HIS HB2 H 17.910 -2.452 1.541 1.00 . A A . 9 HIS HB2 1 1
18 35232 1 1 9 HIS HB3 H 16.255 -2.250 2.106 1.00 . A A . 9 HIS HB3 1 1
18 35233 1 1 9 HIS HD1 H 18.848 -4.618 2.229 1.00 . A A . 9 HIS HD1 1 1
18 35234 1 1 9 HIS HD2 H 14.765 -4.882 1.482 1.00 . A A . 9 HIS HD2 1 1
18 35235 1 1 9 HIS HE1 H 18.227 -7.009 2.692 1.00 . A A . 9 HIS HE1 1 1
18 35236 1 1 9 HIS HE2 H 15.804 -7.187 2.035 1.00 . A A . 9 HIS HE2 1 1
18 35237 1 1 9 HIS N N 17.219 -1.371 -0.571 1.00 . A A . 9 HIS N 1 1
18 35238 1 1 9 HIS ND1 N 17.930 -4.966 2.141 1.00 . A A . 9 HIS ND1 1 1
18 35239 1 1 9 HIS NE2 N 16.280 -6.330 2.133 1.00 . A A . 9 HIS NE2 1 1
18 35240 1 1 9 HIS O O 14.101 -2.980 -0.194 1.00 . A A . 9 HIS O 1 1
18 35241 1 1 10 CYS C C 12.777 -0.428 -1.412 1.00 . A A . 10 CYS C 1 1
18 35242 1 1 10 CYS CA C 13.256 -0.361 0.030 1.00 . A A . 10 CYS CA 1 1
18 35243 1 1 10 CYS CB C 13.079 1.053 0.610 1.00 . A A . 10 CYS CB 1 1
18 35244 1 1 10 CYS H H 15.351 -0.163 0.303 1.00 . A A . 10 CYS H 1 1
18 35245 1 1 10 CYS HA H 12.657 -1.043 0.607 1.00 . A A . 10 CYS HA 1 1
18 35246 1 1 10 CYS HB2 H 12.025 1.222 0.790 1.00 . A A . 10 CYS HB2 1 1
18 35247 1 1 10 CYS HB3 H 13.615 1.114 1.550 1.00 . A A . 10 CYS HB3 1 1
18 35248 1 1 10 CYS HG H 14.325 1.898 -1.452 1.00 . A A . 10 CYS HG 1 1
18 35249 1 1 10 CYS N N 14.640 -0.814 0.115 1.00 . A A . 10 CYS N 1 1
18 35250 1 1 10 CYS O O 11.589 -0.610 -1.674 1.00 . A A . 10 CYS O 1 1
18 35251 1 1 10 CYS SG S 13.658 2.412 -0.424 1.00 . A A . 10 CYS SG 1 1
18 35252 1 1 11 ASN C C 13.111 -1.888 -4.100 1.00 . A A . 11 ASN C 1 1
18 35253 1 1 11 ASN CA C 13.397 -0.431 -3.760 1.00 . A A . 11 ASN CA 1 1
18 35254 1 1 11 ASN CB C 14.555 0.093 -4.617 1.00 . A A . 11 ASN CB 1 1
18 35255 1 1 11 ASN CG C 14.202 0.163 -6.092 1.00 . A A . 11 ASN CG 1 1
18 35256 1 1 11 ASN H H 14.644 -0.134 -2.077 1.00 . A A . 11 ASN H 1 1
18 35257 1 1 11 ASN HA H 12.515 0.157 -3.957 1.00 . A A . 11 ASN HA 1 1
18 35258 1 1 11 ASN HB2 H 14.829 1.084 -4.283 1.00 . A A . 11 ASN HB2 1 1
18 35259 1 1 11 ASN HB3 H 15.404 -0.566 -4.501 1.00 . A A . 11 ASN HB3 1 1
18 35260 1 1 11 ASN HD21 H 13.454 1.988 -5.851 1.00 . A A . 11 ASN HD21 1 1
18 35261 1 1 11 ASN HD22 H 13.385 1.350 -7.461 1.00 . A A . 11 ASN HD22 1 1
18 35262 1 1 11 ASN N N 13.715 -0.309 -2.346 1.00 . A A . 11 ASN N 1 1
18 35263 1 1 11 ASN ND2 N 13.623 1.278 -6.510 1.00 . A A . 11 ASN ND2 1 1
18 35264 1 1 11 ASN O O 12.206 -2.194 -4.879 1.00 . A A . 11 ASN O 1 1
18 35265 1 1 11 ASN OD1 O 14.448 -0.776 -6.848 1.00 . A A . 11 ASN OD1 1 1
18 35266 1 1 12 GLY C C 12.420 -4.756 -3.216 1.00 . A A . 12 GLY C 1 1
18 35267 1 1 12 GLY CA C 13.734 -4.201 -3.727 1.00 . A A . 12 GLY CA 1 1
18 35268 1 1 12 GLY H H 14.552 -2.464 -2.840 1.00 . A A . 12 GLY H 1 1
18 35269 1 1 12 GLY HA2 H 13.794 -4.375 -4.791 1.00 . A A . 12 GLY HA2 1 1
18 35270 1 1 12 GLY HA3 H 14.547 -4.723 -3.240 1.00 . A A . 12 GLY HA3 1 1
18 35271 1 1 12 GLY N N 13.876 -2.780 -3.477 1.00 . A A . 12 GLY N 1 1
18 35272 1 1 12 GLY O O 11.710 -5.451 -3.946 1.00 . A A . 12 GLY O 1 1
18 35273 1 1 13 ILE C C 9.649 -4.356 -2.137 1.00 . A A . 13 ILE C 1 1
18 35274 1 1 13 ILE CA C 10.845 -4.907 -1.370 1.00 . A A . 13 ILE CA 1 1
18 35275 1 1 13 ILE CB C 10.756 -4.497 0.110 1.00 . A A . 13 ILE CB 1 1
18 35276 1 1 13 ILE CD1 C 11.785 -5.053 2.374 1.00 . A A . 13 ILE CD1 1 1
18 35277 1 1 13 ILE CG1 C 11.914 -5.136 0.875 1.00 . A A . 13 ILE CG1 1 1
18 35278 1 1 13 ILE CG2 C 9.412 -4.893 0.710 1.00 . A A . 13 ILE CG2 1 1
18 35279 1 1 13 ILE H H 12.734 -3.965 -1.401 1.00 . A A . 13 ILE H 1 1
18 35280 1 1 13 ILE HA H 10.823 -5.980 -1.419 1.00 . A A . 13 ILE HA 1 1
18 35281 1 1 13 ILE HB H 10.845 -3.428 0.165 1.00 . A A . 13 ILE HB 1 1
18 35282 1 1 13 ILE HD11 H 11.740 -4.030 2.669 1.00 . A A . 13 ILE HD11 1 1
18 35283 1 1 13 ILE HD12 H 12.638 -5.525 2.837 1.00 . A A . 13 ILE HD12 1 1
18 35284 1 1 13 ILE HD13 H 10.881 -5.555 2.687 1.00 . A A . 13 ILE HD13 1 1
18 35285 1 1 13 ILE HG12 H 11.984 -6.168 0.597 1.00 . A A . 13 ILE HG12 1 1
18 35286 1 1 13 ILE HG13 H 12.826 -4.650 0.607 1.00 . A A . 13 ILE HG13 1 1
18 35287 1 1 13 ILE HG21 H 8.830 -5.409 -0.034 1.00 . A A . 13 ILE HG21 1 1
18 35288 1 1 13 ILE HG22 H 8.885 -4.006 1.029 1.00 . A A . 13 ILE HG22 1 1
18 35289 1 1 13 ILE HG23 H 9.574 -5.541 1.558 1.00 . A A . 13 ILE HG23 1 1
18 35290 1 1 13 ILE N N 12.099 -4.466 -1.958 1.00 . A A . 13 ILE N 1 1
18 35291 1 1 13 ILE O O 8.684 -5.076 -2.402 1.00 . A A . 13 ILE O 1 1
18 35292 1 1 14 LEU C C 8.486 -3.207 -4.603 1.00 . A A . 14 LEU C 1 1
18 35293 1 1 14 LEU CA C 8.681 -2.449 -3.296 1.00 . A A . 14 LEU CA 1 1
18 35294 1 1 14 LEU CB C 9.041 -0.998 -3.602 1.00 . A A . 14 LEU CB 1 1
18 35295 1 1 14 LEU CD1 C 8.419 1.395 -3.565 1.00 . A A . 14 LEU CD1 1 1
18 35296 1 1 14 LEU CD2 C 6.880 -0.233 -4.636 1.00 . A A . 14 LEU CD2 1 1
18 35297 1 1 14 LEU CG C 7.883 -0.017 -3.515 1.00 . A A . 14 LEU CG 1 1
18 35298 1 1 14 LEU H H 10.491 -2.548 -2.199 1.00 . A A . 14 LEU H 1 1
18 35299 1 1 14 LEU HA H 7.761 -2.476 -2.731 1.00 . A A . 14 LEU HA 1 1
18 35300 1 1 14 LEU HB2 H 9.808 -0.673 -2.916 1.00 . A A . 14 LEU HB2 1 1
18 35301 1 1 14 LEU HB3 H 9.440 -0.954 -4.604 1.00 . A A . 14 LEU HB3 1 1
18 35302 1 1 14 LEU HD11 H 9.185 1.456 -4.328 1.00 . A A . 14 LEU HD11 1 1
18 35303 1 1 14 LEU HD12 H 8.844 1.654 -2.606 1.00 . A A . 14 LEU HD12 1 1
18 35304 1 1 14 LEU HD13 H 7.618 2.078 -3.802 1.00 . A A . 14 LEU HD13 1 1
18 35305 1 1 14 LEU HD21 H 6.828 -1.286 -4.898 1.00 . A A . 14 LEU HD21 1 1
18 35306 1 1 14 LEU HD22 H 7.180 0.338 -5.497 1.00 . A A . 14 LEU HD22 1 1
18 35307 1 1 14 LEU HD23 H 5.910 0.103 -4.310 1.00 . A A . 14 LEU HD23 1 1
18 35308 1 1 14 LEU HG H 7.376 -0.155 -2.572 1.00 . A A . 14 LEU HG 1 1
18 35309 1 1 14 LEU N N 9.724 -3.081 -2.496 1.00 . A A . 14 LEU N 1 1
18 35310 1 1 14 LEU O O 7.363 -3.514 -4.994 1.00 . A A . 14 LEU O 1 1
18 35311 1 1 15 LYS C C 8.880 -5.606 -6.291 1.00 . A A . 15 LYS C 1 1
18 35312 1 1 15 LYS CA C 9.588 -4.272 -6.489 1.00 . A A . 15 LYS CA 1 1
18 35313 1 1 15 LYS CB C 11.029 -4.481 -6.957 1.00 . A A . 15 LYS CB 1 1
18 35314 1 1 15 LYS CD C 10.628 -5.825 -9.041 1.00 . A A . 15 LYS CD 1 1
18 35315 1 1 15 LYS CE C 10.967 -7.120 -9.741 1.00 . A A . 15 LYS CE 1 1
18 35316 1 1 15 LYS CG C 11.240 -5.799 -7.654 1.00 . A A . 15 LYS CG 1 1
18 35317 1 1 15 LYS H H 10.458 -3.219 -4.909 1.00 . A A . 15 LYS H 1 1
18 35318 1 1 15 LYS HA H 9.063 -3.708 -7.230 1.00 . A A . 15 LYS HA 1 1
18 35319 1 1 15 LYS HB2 H 11.292 -3.689 -7.642 1.00 . A A . 15 LYS HB2 1 1
18 35320 1 1 15 LYS HB3 H 11.685 -4.438 -6.101 1.00 . A A . 15 LYS HB3 1 1
18 35321 1 1 15 LYS HD2 H 9.555 -5.738 -8.955 1.00 . A A . 15 LYS HD2 1 1
18 35322 1 1 15 LYS HD3 H 11.018 -4.997 -9.615 1.00 . A A . 15 LYS HD3 1 1
18 35323 1 1 15 LYS HE2 H 11.951 -7.028 -10.175 1.00 . A A . 15 LYS HE2 1 1
18 35324 1 1 15 LYS HE3 H 10.974 -7.909 -9.008 1.00 . A A . 15 LYS HE3 1 1
18 35325 1 1 15 LYS HG2 H 12.288 -6.009 -7.724 1.00 . A A . 15 LYS HG2 1 1
18 35326 1 1 15 LYS HG3 H 10.762 -6.551 -7.052 1.00 . A A . 15 LYS HG3 1 1
18 35327 1 1 15 LYS HZ1 H 10.202 -8.390 -11.211 1.00 . A A . 15 LYS HZ1 1 1
18 35328 1 1 15 LYS HZ2 H 10.057 -6.749 -11.585 1.00 . A A . 15 LYS HZ2 1 1
18 35329 1 1 15 LYS HZ3 H 9.026 -7.448 -10.443 1.00 . A A . 15 LYS HZ3 1 1
18 35330 1 1 15 LYS N N 9.597 -3.509 -5.265 1.00 . A A . 15 LYS N 1 1
18 35331 1 1 15 LYS NZ N 9.995 -7.450 -10.819 1.00 . A A . 15 LYS NZ 1 1
18 35332 1 1 15 LYS O O 8.111 -6.043 -7.143 1.00 . A A . 15 LYS O 1 1
18 35333 1 1 16 GLU C C 7.039 -7.444 -4.724 1.00 . A A . 16 GLU C 1 1
18 35334 1 1 16 GLU CA C 8.555 -7.540 -4.850 1.00 . A A . 16 GLU CA 1 1
18 35335 1 1 16 GLU CB C 9.153 -8.123 -3.568 1.00 . A A . 16 GLU CB 1 1
18 35336 1 1 16 GLU CD C 9.060 -10.556 -4.259 1.00 . A A . 16 GLU CD 1 1
18 35337 1 1 16 GLU CG C 8.633 -9.518 -3.244 1.00 . A A . 16 GLU CG 1 1
18 35338 1 1 16 GLU H H 9.709 -5.784 -4.502 1.00 . A A . 16 GLU H 1 1
18 35339 1 1 16 GLU HA H 8.788 -8.199 -5.671 1.00 . A A . 16 GLU HA 1 1
18 35340 1 1 16 GLU HB2 H 10.227 -8.180 -3.679 1.00 . A A . 16 GLU HB2 1 1
18 35341 1 1 16 GLU HB3 H 8.914 -7.470 -2.741 1.00 . A A . 16 GLU HB3 1 1
18 35342 1 1 16 GLU HG2 H 8.994 -9.818 -2.274 1.00 . A A . 16 GLU HG2 1 1
18 35343 1 1 16 GLU HG3 H 7.557 -9.484 -3.228 1.00 . A A . 16 GLU HG3 1 1
18 35344 1 1 16 GLU N N 9.130 -6.229 -5.155 1.00 . A A . 16 GLU N 1 1
18 35345 1 1 16 GLU O O 6.310 -8.249 -5.300 1.00 . A A . 16 GLU O 1 1
18 35346 1 1 16 GLU OE1 O 10.241 -10.556 -4.664 1.00 . A A . 16 GLU OE1 1 1
18 35347 1 1 16 GLU OE2 O 8.220 -11.390 -4.644 1.00 . A A . 16 GLU OE2 1 1
18 35348 1 1 17 LEU C C 4.518 -5.838 -5.185 1.00 . A A . 17 LEU C 1 1
18 35349 1 1 17 LEU CA C 5.138 -6.210 -3.834 1.00 . A A . 17 LEU CA 1 1
18 35350 1 1 17 LEU CB C 4.898 -5.098 -2.802 1.00 . A A . 17 LEU CB 1 1
18 35351 1 1 17 LEU CD1 C 5.673 -4.050 -0.676 1.00 . A A . 17 LEU CD1 1 1
18 35352 1 1 17 LEU CD2 C 4.496 -6.236 -0.590 1.00 . A A . 17 LEU CD2 1 1
18 35353 1 1 17 LEU CG C 5.450 -5.365 -1.398 1.00 . A A . 17 LEU CG 1 1
18 35354 1 1 17 LEU H H 7.212 -5.838 -3.545 1.00 . A A . 17 LEU H 1 1
18 35355 1 1 17 LEU HA H 4.680 -7.126 -3.484 1.00 . A A . 17 LEU HA 1 1
18 35356 1 1 17 LEU HB2 H 5.348 -4.192 -3.170 1.00 . A A . 17 LEU HB2 1 1
18 35357 1 1 17 LEU HB3 H 3.836 -4.937 -2.714 1.00 . A A . 17 LEU HB3 1 1
18 35358 1 1 17 LEU HD11 H 6.249 -3.396 -1.307 1.00 . A A . 17 LEU HD11 1 1
18 35359 1 1 17 LEU HD12 H 6.209 -4.229 0.244 1.00 . A A . 17 LEU HD12 1 1
18 35360 1 1 17 LEU HD13 H 4.719 -3.593 -0.456 1.00 . A A . 17 LEU HD13 1 1
18 35361 1 1 17 LEU HD21 H 4.377 -7.192 -1.069 1.00 . A A . 17 LEU HD21 1 1
18 35362 1 1 17 LEU HD22 H 3.536 -5.747 -0.520 1.00 . A A . 17 LEU HD22 1 1
18 35363 1 1 17 LEU HD23 H 4.896 -6.379 0.403 1.00 . A A . 17 LEU HD23 1 1
18 35364 1 1 17 LEU HG H 6.399 -5.876 -1.474 1.00 . A A . 17 LEU HG 1 1
18 35365 1 1 17 LEU N N 6.573 -6.443 -3.991 1.00 . A A . 17 LEU N 1 1
18 35366 1 1 17 LEU O O 3.326 -6.035 -5.409 1.00 . A A . 17 LEU O 1 1
18 35367 1 1 18 LEU C C 5.112 -6.067 -8.437 1.00 . A A . 18 LEU C 1 1
18 35368 1 1 18 LEU CA C 4.918 -4.940 -7.428 1.00 . A A . 18 LEU CA 1 1
18 35369 1 1 18 LEU CB C 5.701 -3.730 -7.905 1.00 . A A . 18 LEU CB 1 1
18 35370 1 1 18 LEU CD1 C 6.227 -1.299 -7.746 1.00 . A A . 18 LEU CD1 1 1
18 35371 1 1 18 LEU CD2 C 3.934 -2.106 -7.206 1.00 . A A . 18 LEU CD2 1 1
18 35372 1 1 18 LEU CG C 5.413 -2.437 -7.160 1.00 . A A . 18 LEU CG 1 1
18 35373 1 1 18 LEU H H 6.293 -5.201 -5.840 1.00 . A A . 18 LEU H 1 1
18 35374 1 1 18 LEU HA H 3.871 -4.678 -7.375 1.00 . A A . 18 LEU HA 1 1
18 35375 1 1 18 LEU HB2 H 6.754 -3.951 -7.807 1.00 . A A . 18 LEU HB2 1 1
18 35376 1 1 18 LEU HB3 H 5.479 -3.581 -8.946 1.00 . A A . 18 LEU HB3 1 1
18 35377 1 1 18 LEU HD11 H 7.265 -1.409 -7.453 1.00 . A A . 18 LEU HD11 1 1
18 35378 1 1 18 LEU HD12 H 5.847 -0.358 -7.376 1.00 . A A . 18 LEU HD12 1 1
18 35379 1 1 18 LEU HD13 H 6.153 -1.320 -8.823 1.00 . A A . 18 LEU HD13 1 1
18 35380 1 1 18 LEU HD21 H 3.719 -1.382 -6.451 1.00 . A A . 18 LEU HD21 1 1
18 35381 1 1 18 LEU HD22 H 3.355 -2.996 -7.023 1.00 . A A . 18 LEU HD22 1 1
18 35382 1 1 18 LEU HD23 H 3.683 -1.702 -8.176 1.00 . A A . 18 LEU HD23 1 1
18 35383 1 1 18 LEU HG H 5.698 -2.553 -6.125 1.00 . A A . 18 LEU HG 1 1
18 35384 1 1 18 LEU N N 5.353 -5.328 -6.087 1.00 . A A . 18 LEU N 1 1
18 35385 1 1 18 LEU O O 4.731 -5.947 -9.603 1.00 . A A . 18 LEU O 1 1
18 35386 1 1 19 SER C C 4.708 -9.072 -9.085 1.00 . A A . 19 SER C 1 1
18 35387 1 1 19 SER CA C 5.992 -8.283 -8.861 1.00 . A A . 19 SER CA 1 1
18 35388 1 1 19 SER CB C 7.064 -9.180 -8.245 1.00 . A A . 19 SER CB 1 1
18 35389 1 1 19 SER H H 6.070 -7.144 -7.082 1.00 . A A . 19 SER H 1 1
18 35390 1 1 19 SER HA H 6.345 -7.916 -9.813 1.00 . A A . 19 SER HA 1 1
18 35391 1 1 19 SER HB2 H 6.726 -9.532 -7.282 1.00 . A A . 19 SER HB2 1 1
18 35392 1 1 19 SER HB3 H 7.243 -10.023 -8.895 1.00 . A A . 19 SER HB3 1 1
18 35393 1 1 19 SER HG H 8.076 -7.555 -7.817 1.00 . A A . 19 SER HG 1 1
18 35394 1 1 19 SER N N 5.748 -7.134 -8.002 1.00 . A A . 19 SER N 1 1
18 35395 1 1 19 SER O O 3.867 -9.192 -8.187 1.00 . A A . 19 SER O 1 1
18 35396 1 1 19 SER OG O 8.277 -8.469 -8.073 1.00 . A A . 19 SER OG 1 1
18 35397 1 1 20 LYS C C 3.104 -11.528 -9.819 1.00 . A A . 20 LYS C 1 1
18 35398 1 1 20 LYS CA C 3.379 -10.328 -10.719 1.00 . A A . 20 LYS CA 1 1
18 35399 1 1 20 LYS CB C 3.510 -10.781 -12.176 1.00 . A A . 20 LYS CB 1 1
18 35400 1 1 20 LYS CD C 1.568 -9.548 -13.196 1.00 . A A . 20 LYS CD 1 1
18 35401 1 1 20 LYS CE C 0.180 -9.664 -13.806 1.00 . A A . 20 LYS CE 1 1
18 35402 1 1 20 LYS CG C 2.170 -10.914 -12.884 1.00 . A A . 20 LYS CG 1 1
18 35403 1 1 20 LYS H H 5.335 -9.553 -10.923 1.00 . A A . 20 LYS H 1 1
18 35404 1 1 20 LYS HA H 2.550 -9.642 -10.641 1.00 . A A . 20 LYS HA 1 1
18 35405 1 1 20 LYS HB2 H 4.106 -10.057 -12.713 1.00 . A A . 20 LYS HB2 1 1
18 35406 1 1 20 LYS HB3 H 4.010 -11.741 -12.206 1.00 . A A . 20 LYS HB3 1 1
18 35407 1 1 20 LYS HD2 H 1.499 -8.979 -12.283 1.00 . A A . 20 LYS HD2 1 1
18 35408 1 1 20 LYS HD3 H 2.215 -9.033 -13.892 1.00 . A A . 20 LYS HD3 1 1
18 35409 1 1 20 LYS HE2 H 0.247 -10.245 -14.713 1.00 . A A . 20 LYS HE2 1 1
18 35410 1 1 20 LYS HE3 H -0.469 -10.167 -13.104 1.00 . A A . 20 LYS HE3 1 1
18 35411 1 1 20 LYS HG2 H 2.310 -11.456 -13.808 1.00 . A A . 20 LYS HG2 1 1
18 35412 1 1 20 LYS HG3 H 1.491 -11.457 -12.243 1.00 . A A . 20 LYS HG3 1 1
18 35413 1 1 20 LYS HZ1 H -1.357 -8.443 -14.518 1.00 . A A . 20 LYS HZ1 1 1
18 35414 1 1 20 LYS HZ2 H 0.188 -7.841 -14.828 1.00 . A A . 20 LYS HZ2 1 1
18 35415 1 1 20 LYS HZ3 H -0.457 -7.746 -13.269 1.00 . A A . 20 LYS HZ3 1 1
18 35416 1 1 20 LYS N N 4.585 -9.624 -10.294 1.00 . A A . 20 LYS N 1 1
18 35417 1 1 20 LYS NZ N -0.400 -8.332 -14.128 1.00 . A A . 20 LYS NZ 1 1
18 35418 1 1 20 LYS O O 1.979 -12.020 -9.749 1.00 . A A . 20 LYS O 1 1
18 35419 1 1 21 LYS C C 2.994 -12.667 -7.066 1.00 . A A . 21 LYS C 1 1
18 35420 1 1 21 LYS CA C 4.036 -13.029 -8.128 1.00 . A A . 21 LYS CA 1 1
18 35421 1 1 21 LYS CB C 5.406 -13.242 -7.470 1.00 . A A . 21 LYS CB 1 1
18 35422 1 1 21 LYS CD C 6.744 -14.212 -5.580 1.00 . A A . 21 LYS CD 1 1
18 35423 1 1 21 LYS CE C 6.766 -15.304 -4.532 1.00 . A A . 21 LYS CE 1 1
18 35424 1 1 21 LYS CG C 5.379 -14.131 -6.238 1.00 . A A . 21 LYS CG 1 1
18 35425 1 1 21 LYS H H 5.032 -11.601 -9.321 1.00 . A A . 21 LYS H 1 1
18 35426 1 1 21 LYS HA H 3.735 -13.941 -8.623 1.00 . A A . 21 LYS HA 1 1
18 35427 1 1 21 LYS HB2 H 6.071 -13.687 -8.190 1.00 . A A . 21 LYS HB2 1 1
18 35428 1 1 21 LYS HB3 H 5.802 -12.281 -7.183 1.00 . A A . 21 LYS HB3 1 1
18 35429 1 1 21 LYS HD2 H 7.487 -14.430 -6.332 1.00 . A A . 21 LYS HD2 1 1
18 35430 1 1 21 LYS HD3 H 6.966 -13.265 -5.109 1.00 . A A . 21 LYS HD3 1 1
18 35431 1 1 21 LYS HE2 H 7.570 -15.113 -3.837 1.00 . A A . 21 LYS HE2 1 1
18 35432 1 1 21 LYS HE3 H 5.823 -15.280 -4.011 1.00 . A A . 21 LYS HE3 1 1
18 35433 1 1 21 LYS HG2 H 4.678 -13.715 -5.530 1.00 . A A . 21 LYS HG2 1 1
18 35434 1 1 21 LYS HG3 H 5.066 -15.124 -6.513 1.00 . A A . 21 LYS HG3 1 1
18 35435 1 1 21 LYS HZ1 H 6.168 -16.854 -5.794 1.00 . A A . 21 LYS HZ1 1 1
18 35436 1 1 21 LYS HZ2 H 6.942 -17.378 -4.390 1.00 . A A . 21 LYS HZ2 1 1
18 35437 1 1 21 LYS HZ3 H 7.845 -16.701 -5.648 1.00 . A A . 21 LYS HZ3 1 1
18 35438 1 1 21 LYS N N 4.147 -11.980 -9.133 1.00 . A A . 21 LYS N 1 1
18 35439 1 1 21 LYS NZ N 6.943 -16.652 -5.133 1.00 . A A . 21 LYS NZ 1 1
18 35440 1 1 21 LYS O O 2.265 -13.528 -6.576 1.00 . A A . 21 LYS O 1 1
18 35441 1 1 22 HIS C C 0.846 -10.165 -6.270 1.00 . A A . 22 HIS C 1 1
18 35442 1 1 22 HIS CA C 2.017 -10.929 -5.676 1.00 . A A . 22 HIS CA 1 1
18 35443 1 1 22 HIS CB C 2.756 -10.037 -4.663 1.00 . A A . 22 HIS CB 1 1
18 35444 1 1 22 HIS CD2 C 5.205 -10.773 -4.243 1.00 . A A . 22 HIS CD2 1 1
18 35445 1 1 22 HIS CE1 C 4.883 -12.009 -2.455 1.00 . A A . 22 HIS CE1 1 1
18 35446 1 1 22 HIS CG C 3.883 -10.738 -3.961 1.00 . A A . 22 HIS CG 1 1
18 35447 1 1 22 HIS H H 3.482 -10.731 -7.199 1.00 . A A . 22 HIS H 1 1
18 35448 1 1 22 HIS HA H 1.633 -11.801 -5.165 1.00 . A A . 22 HIS HA 1 1
18 35449 1 1 22 HIS HB2 H 3.169 -9.176 -5.186 1.00 . A A . 22 HIS HB2 1 1
18 35450 1 1 22 HIS HB3 H 2.057 -9.694 -3.907 1.00 . A A . 22 HIS HB3 1 1
18 35451 1 1 22 HIS HD1 H 2.861 -11.704 -2.375 1.00 . A A . 22 HIS HD1 1 1
18 35452 1 1 22 HIS HD2 H 5.700 -10.262 -5.065 1.00 . A A . 22 HIS HD2 1 1
18 35453 1 1 22 HIS HE1 H 5.054 -12.659 -1.600 1.00 . A A . 22 HIS HE1 1 1
18 35454 1 1 22 HIS HE2 H 6.755 -11.824 -3.289 1.00 . A A . 22 HIS HE2 1 1
18 35455 1 1 22 HIS N N 2.923 -11.387 -6.724 1.00 . A A . 22 HIS N 1 1
18 35456 1 1 22 HIS ND1 N 3.714 -11.524 -2.834 1.00 . A A . 22 HIS ND1 1 1
18 35457 1 1 22 HIS NE2 N 5.803 -11.568 -3.296 1.00 . A A . 22 HIS NE2 1 1
18 35458 1 1 22 HIS O O -0.147 -9.940 -5.592 1.00 . A A . 22 HIS O 1 1
18 35459 1 1 23 ALA C C -1.448 -9.482 -8.064 1.00 . A A . 23 ALA C 1 1
18 35460 1 1 23 ALA CA C -0.026 -8.965 -8.230 1.00 . A A . 23 ALA CA 1 1
18 35461 1 1 23 ALA CB C 0.325 -8.861 -9.699 1.00 . A A . 23 ALA CB 1 1
18 35462 1 1 23 ALA H H 1.754 -10.094 -8.047 1.00 . A A . 23 ALA H 1 1
18 35463 1 1 23 ALA HA H 0.032 -7.974 -7.809 1.00 . A A . 23 ALA HA 1 1
18 35464 1 1 23 ALA HB1 H 1.347 -8.531 -9.789 1.00 . A A . 23 ALA HB1 1 1
18 35465 1 1 23 ALA HB2 H -0.331 -8.150 -10.179 1.00 . A A . 23 ALA HB2 1 1
18 35466 1 1 23 ALA HB3 H 0.215 -9.829 -10.167 1.00 . A A . 23 ALA HB3 1 1
18 35467 1 1 23 ALA N N 0.965 -9.799 -7.545 1.00 . A A . 23 ALA N 1 1
18 35468 1 1 23 ALA O O -2.389 -8.696 -7.983 1.00 . A A . 23 ALA O 1 1
18 35469 1 1 24 ALA C C -3.617 -10.920 -6.576 1.00 . A A . 24 ALA C 1 1
18 35470 1 1 24 ALA CA C -2.885 -11.444 -7.814 1.00 . A A . 24 ALA CA 1 1
18 35471 1 1 24 ALA CB C -2.692 -12.946 -7.718 1.00 . A A . 24 ALA CB 1 1
18 35472 1 1 24 ALA H H -0.785 -11.363 -8.047 1.00 . A A . 24 ALA H 1 1
18 35473 1 1 24 ALA HA H -3.479 -11.236 -8.690 1.00 . A A . 24 ALA HA 1 1
18 35474 1 1 24 ALA HB1 H -1.881 -13.160 -7.036 1.00 . A A . 24 ALA HB1 1 1
18 35475 1 1 24 ALA HB2 H -2.456 -13.342 -8.694 1.00 . A A . 24 ALA HB2 1 1
18 35476 1 1 24 ALA HB3 H -3.600 -13.404 -7.354 1.00 . A A . 24 ALA HB3 1 1
18 35477 1 1 24 ALA N N -1.586 -10.800 -7.985 1.00 . A A . 24 ALA N 1 1
18 35478 1 1 24 ALA O O -4.843 -10.982 -6.498 1.00 . A A . 24 ALA O 1 1
18 35479 1 1 25 TYR C C -2.692 -8.560 -4.005 1.00 . A A . 25 TYR C 1 1
18 35480 1 1 25 TYR CA C -3.428 -9.842 -4.401 1.00 . A A . 25 TYR CA 1 1
18 35481 1 1 25 TYR CB C -3.394 -10.878 -3.264 1.00 . A A . 25 TYR CB 1 1
18 35482 1 1 25 TYR CD1 C -0.965 -11.081 -2.579 1.00 . A A . 25 TYR CD1 1 1
18 35483 1 1 25 TYR CD2 C -2.007 -12.956 -3.612 1.00 . A A . 25 TYR CD2 1 1
18 35484 1 1 25 TYR CE1 C 0.212 -11.795 -2.475 1.00 . A A . 25 TYR CE1 1 1
18 35485 1 1 25 TYR CE2 C -0.832 -13.672 -3.510 1.00 . A A . 25 TYR CE2 1 1
18 35486 1 1 25 TYR CG C -2.094 -11.648 -3.152 1.00 . A A . 25 TYR CG 1 1
18 35487 1 1 25 TYR CZ C 0.273 -13.085 -2.942 1.00 . A A . 25 TYR CZ 1 1
18 35488 1 1 25 TYR H H -1.882 -10.403 -5.731 1.00 . A A . 25 TYR H 1 1
18 35489 1 1 25 TYR HA H -4.459 -9.590 -4.610 1.00 . A A . 25 TYR HA 1 1
18 35490 1 1 25 TYR HB2 H -3.561 -10.379 -2.321 1.00 . A A . 25 TYR HB2 1 1
18 35491 1 1 25 TYR HB3 H -4.183 -11.599 -3.430 1.00 . A A . 25 TYR HB3 1 1
18 35492 1 1 25 TYR HD1 H -1.012 -10.065 -2.218 1.00 . A A . 25 TYR HD1 1 1
18 35493 1 1 25 TYR HD2 H -2.877 -13.414 -4.054 1.00 . A A . 25 TYR HD2 1 1
18 35494 1 1 25 TYR HE1 H 1.079 -11.341 -2.023 1.00 . A A . 25 TYR HE1 1 1
18 35495 1 1 25 TYR HE2 H -0.784 -14.686 -3.878 1.00 . A A . 25 TYR HE2 1 1
18 35496 1 1 25 TYR HH H 1.579 -14.323 -3.623 1.00 . A A . 25 TYR HH 1 1
18 35497 1 1 25 TYR N N -2.859 -10.406 -5.617 1.00 . A A . 25 TYR N 1 1
18 35498 1 1 25 TYR O O -2.753 -8.124 -2.858 1.00 . A A . 25 TYR O 1 1
18 35499 1 1 25 TYR OH O 1.445 -13.788 -2.832 1.00 . A A . 25 TYR OH 1 1
18 35500 1 1 26 ALA C C -1.780 -5.575 -5.585 1.00 . A A . 26 ALA C 1 1
18 35501 1 1 26 ALA CA C -1.251 -6.727 -4.730 1.00 . A A . 26 ALA CA 1 1
18 35502 1 1 26 ALA CB C 0.237 -6.930 -5.005 1.00 . A A . 26 ALA CB 1 1
18 35503 1 1 26 ALA H H -1.979 -8.365 -5.862 1.00 . A A . 26 ALA H 1 1
18 35504 1 1 26 ALA HA H -1.367 -6.468 -3.688 1.00 . A A . 26 ALA HA 1 1
18 35505 1 1 26 ALA HB1 H 0.632 -7.716 -4.371 1.00 . A A . 26 ALA HB1 1 1
18 35506 1 1 26 ALA HB2 H 0.767 -6.011 -4.803 1.00 . A A . 26 ALA HB2 1 1
18 35507 1 1 26 ALA HB3 H 0.376 -7.201 -6.040 1.00 . A A . 26 ALA HB3 1 1
18 35508 1 1 26 ALA N N -1.998 -7.961 -4.970 1.00 . A A . 26 ALA N 1 1
18 35509 1 1 26 ALA O O -1.460 -4.408 -5.334 1.00 . A A . 26 ALA O 1 1
18 35510 1 1 27 TRP C C -3.831 -3.704 -6.807 1.00 . A A . 27 TRP C 1 1
18 35511 1 1 27 TRP CA C -3.107 -4.878 -7.506 1.00 . A A . 27 TRP CA 1 1
18 35512 1 1 27 TRP CB C -4.000 -5.486 -8.607 1.00 . A A . 27 TRP CB 1 1
18 35513 1 1 27 TRP CD1 C -5.245 -7.612 -7.900 1.00 . A A . 27 TRP CD1 1 1
18 35514 1 1 27 TRP CD2 C -6.500 -5.758 -7.817 1.00 . A A . 27 TRP CD2 1 1
18 35515 1 1 27 TRP CE2 C -7.287 -6.853 -7.415 1.00 . A A . 27 TRP CE2 1 1
18 35516 1 1 27 TRP CE3 C -7.085 -4.484 -7.841 1.00 . A A . 27 TRP CE3 1 1
18 35517 1 1 27 TRP CG C -5.189 -6.267 -8.119 1.00 . A A . 27 TRP CG 1 1
18 35518 1 1 27 TRP CH2 C -9.166 -5.464 -7.079 1.00 . A A . 27 TRP CH2 1 1
18 35519 1 1 27 TRP CZ2 C -8.622 -6.718 -7.043 1.00 . A A . 27 TRP CZ2 1 1
18 35520 1 1 27 TRP CZ3 C -8.411 -4.353 -7.472 1.00 . A A . 27 TRP CZ3 1 1
18 35521 1 1 27 TRP H H -2.870 -6.830 -6.710 1.00 . A A . 27 TRP H 1 1
18 35522 1 1 27 TRP HA H -2.230 -4.464 -7.992 1.00 . A A . 27 TRP HA 1 1
18 35523 1 1 27 TRP HB2 H -4.373 -4.687 -9.228 1.00 . A A . 27 TRP HB2 1 1
18 35524 1 1 27 TRP HB3 H -3.398 -6.145 -9.215 1.00 . A A . 27 TRP HB3 1 1
18 35525 1 1 27 TRP HD1 H -4.412 -8.286 -8.041 1.00 . A A . 27 TRP HD1 1 1
18 35526 1 1 27 TRP HE1 H -6.781 -8.883 -7.246 1.00 . A A . 27 TRP HE1 1 1
18 35527 1 1 27 TRP HE3 H -6.518 -3.612 -8.134 1.00 . A A . 27 TRP HE3 1 1
18 35528 1 1 27 TRP HH2 H -10.198 -5.314 -6.798 1.00 . A A . 27 TRP HH2 1 1
18 35529 1 1 27 TRP HZ2 H -9.218 -7.566 -6.737 1.00 . A A . 27 TRP HZ2 1 1
18 35530 1 1 27 TRP HZ3 H -8.879 -3.379 -7.486 1.00 . A A . 27 TRP HZ3 1 1
18 35531 1 1 27 TRP N N -2.603 -5.895 -6.584 1.00 . A A . 27 TRP N 1 1
18 35532 1 1 27 TRP NE1 N -6.497 -7.971 -7.472 1.00 . A A . 27 TRP NE1 1 1
18 35533 1 1 27 TRP O O -3.728 -2.578 -7.292 1.00 . A A . 27 TRP O 1 1
18 35534 1 1 28 PRO C C -4.273 -1.670 -4.610 1.00 . A A . 28 PRO C 1 1
18 35535 1 1 28 PRO CA C -5.232 -2.800 -4.974 1.00 . A A . 28 PRO CA 1 1
18 35536 1 1 28 PRO CB C -5.782 -3.417 -3.678 1.00 . A A . 28 PRO CB 1 1
18 35537 1 1 28 PRO CD C -4.879 -5.206 -5.039 1.00 . A A . 28 PRO CD 1 1
18 35538 1 1 28 PRO CG C -5.318 -4.837 -3.647 1.00 . A A . 28 PRO CG 1 1
18 35539 1 1 28 PRO HA H -6.048 -2.396 -5.555 1.00 . A A . 28 PRO HA 1 1
18 35540 1 1 28 PRO HB2 H -5.389 -2.865 -2.835 1.00 . A A . 28 PRO HB2 1 1
18 35541 1 1 28 PRO HB3 H -6.864 -3.352 -3.669 1.00 . A A . 28 PRO HB3 1 1
18 35542 1 1 28 PRO HD2 H -3.998 -5.830 -5.005 1.00 . A A . 28 PRO HD2 1 1
18 35543 1 1 28 PRO HD3 H -5.672 -5.719 -5.569 1.00 . A A . 28 PRO HD3 1 1
18 35544 1 1 28 PRO HG2 H -4.489 -4.930 -2.958 1.00 . A A . 28 PRO HG2 1 1
18 35545 1 1 28 PRO HG3 H -6.134 -5.475 -3.333 1.00 . A A . 28 PRO HG3 1 1
18 35546 1 1 28 PRO N N -4.573 -3.911 -5.678 1.00 . A A . 28 PRO N 1 1
18 35547 1 1 28 PRO O O -4.687 -0.519 -4.479 1.00 . A A . 28 PRO O 1 1
18 35548 1 1 29 PHE C C -1.060 -0.579 -5.037 1.00 . A A . 29 PHE C 1 1
18 35549 1 1 29 PHE CA C -2.022 -1.040 -3.947 1.00 . A A . 29 PHE CA 1 1
18 35550 1 1 29 PHE CB C -1.220 -1.647 -2.795 1.00 . A A . 29 PHE CB 1 1
18 35551 1 1 29 PHE CD1 C -1.696 -3.983 -2.028 1.00 . A A . 29 PHE CD1 1 1
18 35552 1 1 29 PHE CD2 C -3.030 -2.216 -1.145 1.00 . A A . 29 PHE CD2 1 1
18 35553 1 1 29 PHE CE1 C -2.408 -4.898 -1.284 1.00 . A A . 29 PHE CE1 1 1
18 35554 1 1 29 PHE CE2 C -3.745 -3.129 -0.396 1.00 . A A . 29 PHE CE2 1 1
18 35555 1 1 29 PHE CG C -1.996 -2.633 -1.969 1.00 . A A . 29 PHE CG 1 1
18 35556 1 1 29 PHE CZ C -3.433 -4.471 -0.467 1.00 . A A . 29 PHE CZ 1 1
18 35557 1 1 29 PHE H H -2.709 -2.910 -4.696 1.00 . A A . 29 PHE H 1 1
18 35558 1 1 29 PHE HA H -2.565 -0.182 -3.579 1.00 . A A . 29 PHE HA 1 1
18 35559 1 1 29 PHE HB2 H -0.356 -2.156 -3.197 1.00 . A A . 29 PHE HB2 1 1
18 35560 1 1 29 PHE HB3 H -0.889 -0.848 -2.141 1.00 . A A . 29 PHE HB3 1 1
18 35561 1 1 29 PHE HD1 H -0.891 -4.324 -2.666 1.00 . A A . 29 PHE HD1 1 1
18 35562 1 1 29 PHE HD2 H -3.277 -1.167 -1.088 1.00 . A A . 29 PHE HD2 1 1
18 35563 1 1 29 PHE HE1 H -2.160 -5.948 -1.339 1.00 . A A . 29 PHE HE1 1 1
18 35564 1 1 29 PHE HE2 H -4.548 -2.795 0.244 1.00 . A A . 29 PHE HE2 1 1
18 35565 1 1 29 PHE HZ H -3.990 -5.186 0.113 1.00 . A A . 29 PHE HZ 1 1
18 35566 1 1 29 PHE N N -2.998 -2.001 -4.457 1.00 . A A . 29 PHE N 1 1
18 35567 1 1 29 PHE O O -0.252 0.326 -4.812 1.00 . A A . 29 PHE O 1 1
18 35568 1 1 30 TYR C C -0.493 0.649 -7.673 1.00 . A A . 30 TYR C 1 1
18 35569 1 1 30 TYR CA C -0.296 -0.826 -7.341 1.00 . A A . 30 TYR CA 1 1
18 35570 1 1 30 TYR CB C -0.612 -1.689 -8.571 1.00 . A A . 30 TYR CB 1 1
18 35571 1 1 30 TYR CD1 C 0.610 -3.547 -7.407 1.00 . A A . 30 TYR CD1 1 1
18 35572 1 1 30 TYR CD2 C 0.287 -3.745 -9.754 1.00 . A A . 30 TYR CD2 1 1
18 35573 1 1 30 TYR CE1 C 1.278 -4.746 -7.389 1.00 . A A . 30 TYR CE1 1 1
18 35574 1 1 30 TYR CE2 C 0.954 -4.955 -9.744 1.00 . A A . 30 TYR CE2 1 1
18 35575 1 1 30 TYR CG C 0.104 -3.021 -8.579 1.00 . A A . 30 TYR CG 1 1
18 35576 1 1 30 TYR CZ C 1.448 -5.448 -8.557 1.00 . A A . 30 TYR CZ 1 1
18 35577 1 1 30 TYR H H -1.712 -2.005 -6.284 1.00 . A A . 30 TYR H 1 1
18 35578 1 1 30 TYR HA H 0.738 -0.980 -7.068 1.00 . A A . 30 TYR HA 1 1
18 35579 1 1 30 TYR HB2 H -1.673 -1.885 -8.600 1.00 . A A . 30 TYR HB2 1 1
18 35580 1 1 30 TYR HB3 H -0.326 -1.151 -9.461 1.00 . A A . 30 TYR HB3 1 1
18 35581 1 1 30 TYR HD1 H 0.470 -2.998 -6.492 1.00 . A A . 30 TYR HD1 1 1
18 35582 1 1 30 TYR HD2 H -0.102 -3.354 -10.681 1.00 . A A . 30 TYR HD2 1 1
18 35583 1 1 30 TYR HE1 H 1.663 -5.133 -6.458 1.00 . A A . 30 TYR HE1 1 1
18 35584 1 1 30 TYR HE2 H 1.088 -5.505 -10.663 1.00 . A A . 30 TYR HE2 1 1
18 35585 1 1 30 TYR HH H 2.053 -7.031 -7.655 1.00 . A A . 30 TYR HH 1 1
18 35586 1 1 30 TYR N N -1.119 -1.227 -6.200 1.00 . A A . 30 TYR N 1 1
18 35587 1 1 30 TYR O O 0.462 1.420 -7.689 1.00 . A A . 30 TYR O 1 1
18 35588 1 1 30 TYR OH O 2.113 -6.649 -8.535 1.00 . A A . 30 TYR OH 1 1
18 35589 1 1 31 LYS C C -3.236 2.909 -7.482 1.00 . A A . 31 LYS C 1 1
18 35590 1 1 31 LYS CA C -2.053 2.403 -8.288 1.00 . A A . 31 LYS CA 1 1
18 35591 1 1 31 LYS CB C -2.369 2.478 -9.780 1.00 . A A . 31 LYS CB 1 1
18 35592 1 1 31 LYS CD C -1.513 2.524 -12.132 1.00 . A A . 31 LYS CD 1 1
18 35593 1 1 31 LYS CE C -0.311 2.333 -13.041 1.00 . A A . 31 LYS CE 1 1
18 35594 1 1 31 LYS CG C -1.142 2.388 -10.667 1.00 . A A . 31 LYS CG 1 1
18 35595 1 1 31 LYS H H -2.463 0.399 -7.804 1.00 . A A . 31 LYS H 1 1
18 35596 1 1 31 LYS HA H -1.191 3.016 -8.078 1.00 . A A . 31 LYS HA 1 1
18 35597 1 1 31 LYS HB2 H -3.029 1.660 -10.032 1.00 . A A . 31 LYS HB2 1 1
18 35598 1 1 31 LYS HB3 H -2.871 3.411 -9.987 1.00 . A A . 31 LYS HB3 1 1
18 35599 1 1 31 LYS HD2 H -2.255 1.782 -12.375 1.00 . A A . 31 LYS HD2 1 1
18 35600 1 1 31 LYS HD3 H -1.919 3.511 -12.294 1.00 . A A . 31 LYS HD3 1 1
18 35601 1 1 31 LYS HE2 H 0.068 1.331 -12.908 1.00 . A A . 31 LYS HE2 1 1
18 35602 1 1 31 LYS HE3 H -0.629 2.461 -14.064 1.00 . A A . 31 LYS HE3 1 1
18 35603 1 1 31 LYS HG2 H -0.461 3.184 -10.404 1.00 . A A . 31 LYS HG2 1 1
18 35604 1 1 31 LYS HG3 H -0.664 1.438 -10.509 1.00 . A A . 31 LYS HG3 1 1
18 35605 1 1 31 LYS HZ1 H 1.518 3.240 -13.464 1.00 . A A . 31 LYS HZ1 1 1
18 35606 1 1 31 LYS HZ2 H 1.192 3.097 -11.815 1.00 . A A . 31 LYS HZ2 1 1
18 35607 1 1 31 LYS HZ3 H 0.396 4.273 -12.732 1.00 . A A . 31 LYS HZ3 1 1
18 35608 1 1 31 LYS N N -1.734 1.039 -7.909 1.00 . A A . 31 LYS N 1 1
18 35609 1 1 31 LYS NZ N 0.772 3.303 -12.744 1.00 . A A . 31 LYS NZ 1 1
18 35610 1 1 31 LYS O O -4.047 2.113 -7.004 1.00 . A A . 31 LYS O 1 1
18 35611 1 1 32 PRO C C -5.806 4.404 -6.995 1.00 . A A . 32 PRO C 1 1
18 35612 1 1 32 PRO CA C -4.423 4.864 -6.551 1.00 . A A . 32 PRO CA 1 1
18 35613 1 1 32 PRO CB C -4.250 6.369 -6.823 1.00 . A A . 32 PRO CB 1 1
18 35614 1 1 32 PRO CD C -2.434 5.246 -7.879 1.00 . A A . 32 PRO CD 1 1
18 35615 1 1 32 PRO CG C -3.307 6.460 -7.971 1.00 . A A . 32 PRO CG 1 1
18 35616 1 1 32 PRO HA H -4.306 4.668 -5.497 1.00 . A A . 32 PRO HA 1 1
18 35617 1 1 32 PRO HB2 H -5.209 6.801 -7.066 1.00 . A A . 32 PRO HB2 1 1
18 35618 1 1 32 PRO HB3 H -3.848 6.853 -5.945 1.00 . A A . 32 PRO HB3 1 1
18 35619 1 1 32 PRO HD2 H -2.081 4.957 -8.857 1.00 . A A . 32 PRO HD2 1 1
18 35620 1 1 32 PRO HD3 H -1.604 5.425 -7.212 1.00 . A A . 32 PRO HD3 1 1
18 35621 1 1 32 PRO HG2 H -3.857 6.457 -8.899 1.00 . A A . 32 PRO HG2 1 1
18 35622 1 1 32 PRO HG3 H -2.712 7.358 -7.887 1.00 . A A . 32 PRO HG3 1 1
18 35623 1 1 32 PRO N N -3.348 4.239 -7.325 1.00 . A A . 32 PRO N 1 1
18 35624 1 1 32 PRO O O -6.067 4.245 -8.191 1.00 . A A . 32 PRO O 1 1
18 35625 1 1 33 VAL C C -8.751 4.780 -7.171 1.00 . A A . 33 VAL C 1 1
18 35626 1 1 33 VAL CA C -8.046 3.748 -6.296 1.00 . A A . 33 VAL CA 1 1
18 35627 1 1 33 VAL CB C -8.865 3.498 -4.991 1.00 . A A . 33 VAL CB 1 1
18 35628 1 1 33 VAL CG1 C -7.964 3.054 -3.855 1.00 . A A . 33 VAL CG1 1 1
18 35629 1 1 33 VAL CG2 C -9.700 4.706 -4.579 1.00 . A A . 33 VAL CG2 1 1
18 35630 1 1 33 VAL H H -6.400 4.313 -5.087 1.00 . A A . 33 VAL H 1 1
18 35631 1 1 33 VAL HA H -7.985 2.816 -6.840 1.00 . A A . 33 VAL HA 1 1
18 35632 1 1 33 VAL HB H -9.550 2.687 -5.187 1.00 . A A . 33 VAL HB 1 1
18 35633 1 1 33 VAL HG11 H -7.501 2.116 -4.110 1.00 . A A . 33 VAL HG11 1 1
18 35634 1 1 33 VAL HG12 H -8.552 2.931 -2.957 1.00 . A A . 33 VAL HG12 1 1
18 35635 1 1 33 VAL HG13 H -7.203 3.798 -3.686 1.00 . A A . 33 VAL HG13 1 1
18 35636 1 1 33 VAL HG21 H -10.729 4.558 -4.897 1.00 . A A . 33 VAL HG21 1 1
18 35637 1 1 33 VAL HG22 H -9.301 5.595 -5.047 1.00 . A A . 33 VAL HG22 1 1
18 35638 1 1 33 VAL HG23 H -9.667 4.819 -3.506 1.00 . A A . 33 VAL HG23 1 1
18 35639 1 1 33 VAL N N -6.684 4.185 -6.019 1.00 . A A . 33 VAL N 1 1
18 35640 1 1 33 VAL O O -8.473 5.981 -7.083 1.00 . A A . 33 VAL O 1 1
18 35641 1 1 34 ASP C C -11.661 5.634 -8.195 1.00 . A A . 34 ASP C 1 1
18 35642 1 1 34 ASP CA C -10.397 5.199 -8.902 1.00 . A A . 34 ASP CA 1 1
18 35643 1 1 34 ASP CB C -10.743 4.516 -10.236 1.00 . A A . 34 ASP CB 1 1
18 35644 1 1 34 ASP CG C -9.517 4.200 -11.070 1.00 . A A . 34 ASP CG 1 1
18 35645 1 1 34 ASP H H -9.823 3.345 -8.035 1.00 . A A . 34 ASP H 1 1
18 35646 1 1 34 ASP HA H -9.786 6.069 -9.095 1.00 . A A . 34 ASP HA 1 1
18 35647 1 1 34 ASP HB2 H -11.275 3.597 -10.044 1.00 . A A . 34 ASP HB2 1 1
18 35648 1 1 34 ASP HB3 H -11.379 5.175 -10.809 1.00 . A A . 34 ASP HB3 1 1
18 35649 1 1 34 ASP N N -9.645 4.311 -8.019 1.00 . A A . 34 ASP N 1 1
18 35650 1 1 34 ASP O O -12.764 5.285 -8.602 1.00 . A A . 34 ASP O 1 1
18 35651 1 1 34 ASP OD1 O -9.199 4.994 -11.979 1.00 . A A . 34 ASP OD1 1 1
18 35652 1 1 34 ASP OD2 O -8.868 3.160 -10.823 1.00 . A A . 34 ASP OD2 1 1
18 35653 1 1 35 ALA C C -13.784 7.303 -6.891 1.00 . A A . 35 ALA C 1 1
18 35654 1 1 35 ALA CA C -12.550 6.730 -6.198 1.00 . A A . 35 ALA CA 1 1
18 35655 1 1 35 ALA CB C -12.039 7.681 -5.129 1.00 . A A . 35 ALA CB 1 1
18 35656 1 1 35 ALA H H -10.579 6.766 -6.964 1.00 . A A . 35 ALA H 1 1
18 35657 1 1 35 ALA HA H -12.836 5.813 -5.705 1.00 . A A . 35 ALA HA 1 1
18 35658 1 1 35 ALA HB1 H -12.465 7.409 -4.171 1.00 . A A . 35 ALA HB1 1 1
18 35659 1 1 35 ALA HB2 H -12.329 8.692 -5.379 1.00 . A A . 35 ALA HB2 1 1
18 35660 1 1 35 ALA HB3 H -10.962 7.618 -5.074 1.00 . A A . 35 ALA HB3 1 1
18 35661 1 1 35 ALA N N -11.476 6.402 -7.129 1.00 . A A . 35 ALA N 1 1
18 35662 1 1 35 ALA O O -14.908 6.949 -6.546 1.00 . A A . 35 ALA O 1 1
18 35663 1 1 36 SER C C -15.481 7.718 -9.371 1.00 . A A . 36 SER C 1 1
18 35664 1 1 36 SER CA C -14.688 8.775 -8.600 1.00 . A A . 36 SER CA 1 1
18 35665 1 1 36 SER CB C -14.166 9.854 -9.549 1.00 . A A . 36 SER CB 1 1
18 35666 1 1 36 SER H H -12.656 8.403 -8.127 1.00 . A A . 36 SER H 1 1
18 35667 1 1 36 SER HA H -15.341 9.235 -7.873 1.00 . A A . 36 SER HA 1 1
18 35668 1 1 36 SER HB2 H -13.525 9.400 -10.291 1.00 . A A . 36 SER HB2 1 1
18 35669 1 1 36 SER HB3 H -14.999 10.334 -10.039 1.00 . A A . 36 SER HB3 1 1
18 35670 1 1 36 SER HG H -13.830 10.972 -7.972 1.00 . A A . 36 SER HG 1 1
18 35671 1 1 36 SER N N -13.577 8.168 -7.877 1.00 . A A . 36 SER N 1 1
18 35672 1 1 36 SER O O -16.711 7.732 -9.377 1.00 . A A . 36 SER O 1 1
18 35673 1 1 36 SER OG O -13.425 10.834 -8.838 1.00 . A A . 36 SER OG 1 1
18 35674 1 1 37 ALA C C -15.968 4.656 -9.793 1.00 . A A . 37 ALA C 1 1
18 35675 1 1 37 ALA CA C -15.405 5.708 -10.743 1.00 . A A . 37 ALA CA 1 1
18 35676 1 1 37 ALA CB C -14.398 5.083 -11.694 1.00 . A A . 37 ALA CB 1 1
18 35677 1 1 37 ALA H H -13.792 6.821 -9.945 1.00 . A A . 37 ALA H 1 1
18 35678 1 1 37 ALA HA H -16.210 6.130 -11.326 1.00 . A A . 37 ALA HA 1 1
18 35679 1 1 37 ALA HB1 H -13.552 4.714 -11.129 1.00 . A A . 37 ALA HB1 1 1
18 35680 1 1 37 ALA HB2 H -14.062 5.824 -12.403 1.00 . A A . 37 ALA HB2 1 1
18 35681 1 1 37 ALA HB3 H -14.863 4.264 -12.221 1.00 . A A . 37 ALA HB3 1 1
18 35682 1 1 37 ALA N N -14.771 6.787 -9.994 1.00 . A A . 37 ALA N 1 1
18 35683 1 1 37 ALA O O -16.904 3.924 -10.125 1.00 . A A . 37 ALA O 1 1
18 35684 1 1 38 LEU C C -17.026 4.180 -6.821 1.00 . A A . 38 LEU C 1 1
18 35685 1 1 38 LEU CA C -15.800 3.662 -7.569 1.00 . A A . 38 LEU CA 1 1
18 35686 1 1 38 LEU CB C -14.638 3.434 -6.598 1.00 . A A . 38 LEU CB 1 1
18 35687 1 1 38 LEU CD1 C -12.207 2.837 -6.355 1.00 . A A . 38 LEU CD1 1 1
18 35688 1 1 38 LEU CD2 C -13.842 1.126 -7.128 1.00 . A A . 38 LEU CD2 1 1
18 35689 1 1 38 LEU CG C -13.482 2.597 -7.150 1.00 . A A . 38 LEU CG 1 1
18 35690 1 1 38 LEU H H -14.637 5.206 -8.421 1.00 . A A . 38 LEU H 1 1
18 35691 1 1 38 LEU HA H -16.050 2.727 -8.043 1.00 . A A . 38 LEU HA 1 1
18 35692 1 1 38 LEU HB2 H -14.248 4.397 -6.307 1.00 . A A . 38 LEU HB2 1 1
18 35693 1 1 38 LEU HB3 H -15.021 2.939 -5.719 1.00 . A A . 38 LEU HB3 1 1
18 35694 1 1 38 LEU HD11 H -12.402 2.727 -5.300 1.00 . A A . 38 LEU HD11 1 1
18 35695 1 1 38 LEU HD12 H -11.845 3.836 -6.550 1.00 . A A . 38 LEU HD12 1 1
18 35696 1 1 38 LEU HD13 H -11.457 2.121 -6.657 1.00 . A A . 38 LEU HD13 1 1
18 35697 1 1 38 LEU HD21 H -14.005 0.815 -6.107 1.00 . A A . 38 LEU HD21 1 1
18 35698 1 1 38 LEU HD22 H -13.035 0.551 -7.555 1.00 . A A . 38 LEU HD22 1 1
18 35699 1 1 38 LEU HD23 H -14.741 0.966 -7.702 1.00 . A A . 38 LEU HD23 1 1
18 35700 1 1 38 LEU HG H -13.295 2.882 -8.176 1.00 . A A . 38 LEU HG 1 1
18 35701 1 1 38 LEU N N -15.386 4.597 -8.605 1.00 . A A . 38 LEU N 1 1
18 35702 1 1 38 LEU O O -17.593 3.482 -5.980 1.00 . A A . 38 LEU O 1 1
18 35703 1 1 39 GLY C C -18.226 6.557 -5.108 1.00 . A A . 39 GLY C 1 1
18 35704 1 1 39 GLY CA C -18.574 6.012 -6.476 1.00 . A A . 39 GLY CA 1 1
18 35705 1 1 39 GLY H H -16.936 5.914 -7.814 1.00 . A A . 39 GLY H 1 1
18 35706 1 1 39 GLY HA2 H -18.946 6.819 -7.091 1.00 . A A . 39 GLY HA2 1 1
18 35707 1 1 39 GLY HA3 H -19.347 5.267 -6.370 1.00 . A A . 39 GLY HA3 1 1
18 35708 1 1 39 GLY N N -17.425 5.410 -7.131 1.00 . A A . 39 GLY N 1 1
18 35709 1 1 39 GLY O O -19.096 6.998 -4.356 1.00 . A A . 39 GLY O 1 1
18 35710 1 1 40 LEU C C -16.284 8.483 -3.514 1.00 . A A . 40 LEU C 1 1
18 35711 1 1 40 LEU CA C -16.464 6.970 -3.502 1.00 . A A . 40 LEU CA 1 1
18 35712 1 1 40 LEU CB C -15.150 6.261 -3.178 1.00 . A A . 40 LEU CB 1 1
18 35713 1 1 40 LEU CD1 C -13.892 4.104 -2.903 1.00 . A A . 40 LEU CD1 1 1
18 35714 1 1 40 LEU CD2 C -16.394 4.073 -2.962 1.00 . A A . 40 LEU CD2 1 1
18 35715 1 1 40 LEU CG C -15.135 4.755 -3.478 1.00 . A A . 40 LEU CG 1 1
18 35716 1 1 40 LEU H H -16.304 6.192 -5.446 1.00 . A A . 40 LEU H 1 1
18 35717 1 1 40 LEU HA H -17.200 6.708 -2.760 1.00 . A A . 40 LEU HA 1 1
18 35718 1 1 40 LEU HB2 H -14.362 6.728 -3.751 1.00 . A A . 40 LEU HB2 1 1
18 35719 1 1 40 LEU HB3 H -14.941 6.398 -2.134 1.00 . A A . 40 LEU HB3 1 1
18 35720 1 1 40 LEU HD11 H -13.092 4.170 -3.617 1.00 . A A . 40 LEU HD11 1 1
18 35721 1 1 40 LEU HD12 H -14.095 3.068 -2.684 1.00 . A A . 40 LEU HD12 1 1
18 35722 1 1 40 LEU HD13 H -13.605 4.613 -1.995 1.00 . A A . 40 LEU HD13 1 1
18 35723 1 1 40 LEU HD21 H -16.504 4.273 -1.916 1.00 . A A . 40 LEU HD21 1 1
18 35724 1 1 40 LEU HD22 H -16.318 3.009 -3.121 1.00 . A A . 40 LEU HD22 1 1
18 35725 1 1 40 LEU HD23 H -17.253 4.456 -3.493 1.00 . A A . 40 LEU HD23 1 1
18 35726 1 1 40 LEU HG H -15.105 4.621 -4.548 1.00 . A A . 40 LEU HG 1 1
18 35727 1 1 40 LEU N N -16.948 6.526 -4.789 1.00 . A A . 40 LEU N 1 1
18 35728 1 1 40 LEU O O -15.214 8.994 -3.843 1.00 . A A . 40 LEU O 1 1
18 35729 1 1 41 HIS C C -16.579 11.388 -2.263 1.00 . A A . 41 HIS C 1 1
18 35730 1 1 41 HIS CA C -17.409 10.643 -3.306 1.00 . A A . 41 HIS CA 1 1
18 35731 1 1 41 HIS CB C -18.862 11.130 -3.240 1.00 . A A . 41 HIS CB 1 1
18 35732 1 1 41 HIS CD2 C -20.672 9.559 -4.322 1.00 . A A . 41 HIS CD2 1 1
18 35733 1 1 41 HIS CE1 C -20.596 10.381 -6.351 1.00 . A A . 41 HIS CE1 1 1
18 35734 1 1 41 HIS CG C -19.750 10.569 -4.326 1.00 . A A . 41 HIS CG 1 1
18 35735 1 1 41 HIS H H -18.120 8.718 -2.775 1.00 . A A . 41 HIS H 1 1
18 35736 1 1 41 HIS HA H -17.011 10.880 -4.283 1.00 . A A . 41 HIS HA 1 1
18 35737 1 1 41 HIS HB2 H -19.280 10.860 -2.283 1.00 . A A . 41 HIS HB2 1 1
18 35738 1 1 41 HIS HB3 H -18.869 12.209 -3.332 1.00 . A A . 41 HIS HB3 1 1
18 35739 1 1 41 HIS HD1 H -19.169 11.789 -5.944 1.00 . A A . 41 HIS HD1 1 1
18 35740 1 1 41 HIS HD2 H -20.959 8.935 -3.480 1.00 . A A . 41 HIS HD2 1 1
18 35741 1 1 41 HIS HE1 H -20.794 10.547 -7.400 1.00 . A A . 41 HIS HE1 1 1
18 35742 1 1 41 HIS HE2 H -21.736 8.735 -5.932 1.00 . A A . 41 HIS HE2 1 1
18 35743 1 1 41 HIS N N -17.347 9.189 -3.149 1.00 . A A . 41 HIS N 1 1
18 35744 1 1 41 HIS ND1 N -19.734 11.055 -5.614 1.00 . A A . 41 HIS ND1 1 1
18 35745 1 1 41 HIS NE2 N -21.175 9.470 -5.595 1.00 . A A . 41 HIS NE2 1 1
18 35746 1 1 41 HIS O O -16.353 12.586 -2.400 1.00 . A A . 41 HIS O 1 1
18 35747 1 1 42 ASP C C -14.164 10.539 0.258 1.00 . A A . 42 ASP C 1 1
18 35748 1 1 42 ASP CA C -15.377 11.357 -0.153 1.00 . A A . 42 ASP CA 1 1
18 35749 1 1 42 ASP CB C -16.271 11.627 1.076 1.00 . A A . 42 ASP CB 1 1
18 35750 1 1 42 ASP CG C -17.450 12.528 0.762 1.00 . A A . 42 ASP CG 1 1
18 35751 1 1 42 ASP H H -16.238 9.719 -1.216 1.00 . A A . 42 ASP H 1 1
18 35752 1 1 42 ASP HA H -15.030 12.304 -0.539 1.00 . A A . 42 ASP HA 1 1
18 35753 1 1 42 ASP HB2 H -16.649 10.693 1.471 1.00 . A A . 42 ASP HB2 1 1
18 35754 1 1 42 ASP HB3 H -15.676 12.108 1.837 1.00 . A A . 42 ASP HB3 1 1
18 35755 1 1 42 ASP N N -16.115 10.692 -1.234 1.00 . A A . 42 ASP N 1 1
18 35756 1 1 42 ASP O O -13.866 10.393 1.441 1.00 . A A . 42 ASP O 1 1
18 35757 1 1 42 ASP OD1 O -17.273 13.762 0.739 1.00 . A A . 42 ASP OD1 1 1
18 35758 1 1 42 ASP OD2 O -18.562 12.008 0.544 1.00 . A A . 42 ASP OD2 1 1
18 35759 1 1 43 TYR C C -11.163 10.028 0.177 1.00 . A A . 43 TYR C 1 1
18 35760 1 1 43 TYR CA C -12.276 9.201 -0.468 1.00 . A A . 43 TYR CA 1 1
18 35761 1 1 43 TYR CB C -11.793 8.552 -1.772 1.00 . A A . 43 TYR CB 1 1
18 35762 1 1 43 TYR CD1 C -10.513 6.444 -1.259 1.00 . A A . 43 TYR CD1 1 1
18 35763 1 1 43 TYR CD2 C -9.279 8.358 -1.942 1.00 . A A . 43 TYR CD2 1 1
18 35764 1 1 43 TYR CE1 C -9.346 5.718 -1.156 1.00 . A A . 43 TYR CE1 1 1
18 35765 1 1 43 TYR CE2 C -8.104 7.640 -1.841 1.00 . A A . 43 TYR CE2 1 1
18 35766 1 1 43 TYR CG C -10.503 7.772 -1.651 1.00 . A A . 43 TYR CG 1 1
18 35767 1 1 43 TYR CZ C -8.143 6.319 -1.447 1.00 . A A . 43 TYR CZ 1 1
18 35768 1 1 43 TYR H H -13.702 10.213 -1.658 1.00 . A A . 43 TYR H 1 1
18 35769 1 1 43 TYR HA H -12.570 8.424 0.224 1.00 . A A . 43 TYR HA 1 1
18 35770 1 1 43 TYR HB2 H -12.552 7.869 -2.119 1.00 . A A . 43 TYR HB2 1 1
18 35771 1 1 43 TYR HB3 H -11.648 9.316 -2.521 1.00 . A A . 43 TYR HB3 1 1
18 35772 1 1 43 TYR HD1 H -11.451 5.978 -1.030 1.00 . A A . 43 TYR HD1 1 1
18 35773 1 1 43 TYR HD2 H -9.251 9.393 -2.249 1.00 . A A . 43 TYR HD2 1 1
18 35774 1 1 43 TYR HE1 H -9.381 4.685 -0.856 1.00 . A A . 43 TYR HE1 1 1
18 35775 1 1 43 TYR HE2 H -7.165 8.111 -2.073 1.00 . A A . 43 TYR HE2 1 1
18 35776 1 1 43 TYR HH H -6.338 6.085 -0.813 1.00 . A A . 43 TYR HH 1 1
18 35777 1 1 43 TYR N N -13.446 10.025 -0.729 1.00 . A A . 43 TYR N 1 1
18 35778 1 1 43 TYR O O -10.484 9.566 1.094 1.00 . A A . 43 TYR O 1 1
18 35779 1 1 43 TYR OH O -6.976 5.595 -1.342 1.00 . A A . 43 TYR OH 1 1
18 35780 1 1 44 HIS C C -10.316 12.784 1.542 1.00 . A A . 44 HIS C 1 1
18 35781 1 1 44 HIS CA C -9.941 12.130 0.216 1.00 . A A . 44 HIS CA 1 1
18 35782 1 1 44 HIS CB C -9.594 13.206 -0.816 1.00 . A A . 44 HIS CB 1 1
18 35783 1 1 44 HIS CD2 C -9.312 12.264 -3.219 1.00 . A A . 44 HIS CD2 1 1
18 35784 1 1 44 HIS CE1 C -7.130 12.067 -3.228 1.00 . A A . 44 HIS CE1 1 1
18 35785 1 1 44 HIS CG C -8.860 12.683 -2.011 1.00 . A A . 44 HIS CG 1 1
18 35786 1 1 44 HIS H H -11.635 11.609 -0.951 1.00 . A A . 44 HIS H 1 1
18 35787 1 1 44 HIS HA H -9.071 11.511 0.374 1.00 . A A . 44 HIS HA 1 1
18 35788 1 1 44 HIS HB2 H -10.506 13.667 -1.164 1.00 . A A . 44 HIS HB2 1 1
18 35789 1 1 44 HIS HB3 H -8.975 13.957 -0.347 1.00 . A A . 44 HIS HB3 1 1
18 35790 1 1 44 HIS HD1 H -6.869 12.766 -1.319 1.00 . A A . 44 HIS HD1 1 1
18 35791 1 1 44 HIS HD2 H -10.343 12.234 -3.542 1.00 . A A . 44 HIS HD2 1 1
18 35792 1 1 44 HIS HE1 H -6.119 11.861 -3.545 1.00 . A A . 44 HIS HE1 1 1
18 35793 1 1 44 HIS HE2 H -8.243 11.436 -4.830 1.00 . A A . 44 HIS HE2 1 1
18 35794 1 1 44 HIS N N -11.009 11.264 -0.277 1.00 . A A . 44 HIS N 1 1
18 35795 1 1 44 HIS ND1 N -7.489 12.545 -2.051 1.00 . A A . 44 HIS ND1 1 1
18 35796 1 1 44 HIS NE2 N -8.217 11.888 -3.954 1.00 . A A . 44 HIS NE2 1 1
18 35797 1 1 44 HIS O O -9.539 13.549 2.112 1.00 . A A . 44 HIS O 1 1
18 35798 1 1 45 ASP C C -11.683 12.008 4.412 1.00 . A A . 45 ASP C 1 1
18 35799 1 1 45 ASP CA C -11.959 13.016 3.310 1.00 . A A . 45 ASP CA 1 1
18 35800 1 1 45 ASP CB C -13.449 13.359 3.269 1.00 . A A . 45 ASP CB 1 1
18 35801 1 1 45 ASP CG C -13.728 14.609 2.461 1.00 . A A . 45 ASP CG 1 1
18 35802 1 1 45 ASP H H -12.119 11.938 1.493 1.00 . A A . 45 ASP H 1 1
18 35803 1 1 45 ASP HA H -11.398 13.915 3.514 1.00 . A A . 45 ASP HA 1 1
18 35804 1 1 45 ASP HB2 H -13.988 12.537 2.826 1.00 . A A . 45 ASP HB2 1 1
18 35805 1 1 45 ASP HB3 H -13.804 13.516 4.277 1.00 . A A . 45 ASP HB3 1 1
18 35806 1 1 45 ASP N N -11.514 12.498 2.022 1.00 . A A . 45 ASP N 1 1
18 35807 1 1 45 ASP O O -11.283 12.373 5.518 1.00 . A A . 45 ASP O 1 1
18 35808 1 1 45 ASP OD1 O -14.178 15.615 3.049 1.00 . A A . 45 ASP OD1 1 1
18 35809 1 1 45 ASP OD2 O -13.477 14.605 1.241 1.00 . A A . 45 ASP OD2 1 1
18 35810 1 1 46 ILE C C -10.152 9.347 5.113 1.00 . A A . 46 ILE C 1 1
18 35811 1 1 46 ILE CA C -11.644 9.662 5.049 1.00 . A A . 46 ILE CA 1 1
18 35812 1 1 46 ILE CB C -12.443 8.383 4.680 1.00 . A A . 46 ILE CB 1 1
18 35813 1 1 46 ILE CD1 C -14.709 9.528 4.310 1.00 . A A . 46 ILE CD1 1 1
18 35814 1 1 46 ILE CG1 C -13.912 8.505 5.093 1.00 . A A . 46 ILE CG1 1 1
18 35815 1 1 46 ILE CG2 C -11.841 7.134 5.313 1.00 . A A . 46 ILE CG2 1 1
18 35816 1 1 46 ILE H H -12.250 10.516 3.216 1.00 . A A . 46 ILE H 1 1
18 35817 1 1 46 ILE HA H -11.969 9.996 6.025 1.00 . A A . 46 ILE HA 1 1
18 35818 1 1 46 ILE HB H -12.393 8.266 3.608 1.00 . A A . 46 ILE HB 1 1
18 35819 1 1 46 ILE HD11 H -14.693 9.274 3.260 1.00 . A A . 46 ILE HD11 1 1
18 35820 1 1 46 ILE HD12 H -14.274 10.506 4.451 1.00 . A A . 46 ILE HD12 1 1
18 35821 1 1 46 ILE HD13 H -15.730 9.535 4.663 1.00 . A A . 46 ILE HD13 1 1
18 35822 1 1 46 ILE HG12 H -14.382 7.546 4.953 1.00 . A A . 46 ILE HG12 1 1
18 35823 1 1 46 ILE HG13 H -13.965 8.774 6.141 1.00 . A A . 46 ILE HG13 1 1
18 35824 1 1 46 ILE HG21 H -11.112 6.703 4.644 1.00 . A A . 46 ILE HG21 1 1
18 35825 1 1 46 ILE HG22 H -12.624 6.415 5.505 1.00 . A A . 46 ILE HG22 1 1
18 35826 1 1 46 ILE HG23 H -11.363 7.401 6.243 1.00 . A A . 46 ILE HG23 1 1
18 35827 1 1 46 ILE N N -11.898 10.738 4.103 1.00 . A A . 46 ILE N 1 1
18 35828 1 1 46 ILE O O -9.590 9.159 6.192 1.00 . A A . 46 ILE O 1 1
18 35829 1 1 47 ILE C C -7.242 10.236 4.060 1.00 . A A . 47 ILE C 1 1
18 35830 1 1 47 ILE CA C -8.097 8.982 3.883 1.00 . A A . 47 ILE CA 1 1
18 35831 1 1 47 ILE CB C -7.748 8.319 2.538 1.00 . A A . 47 ILE CB 1 1
18 35832 1 1 47 ILE CD1 C -8.317 5.923 3.173 1.00 . A A . 47 ILE CD1 1 1
18 35833 1 1 47 ILE CG1 C -8.635 7.099 2.285 1.00 . A A . 47 ILE CG1 1 1
18 35834 1 1 47 ILE CG2 C -6.284 7.924 2.514 1.00 . A A . 47 ILE CG2 1 1
18 35835 1 1 47 ILE H H -10.003 9.499 3.128 1.00 . A A . 47 ILE H 1 1
18 35836 1 1 47 ILE HA H -7.872 8.283 4.675 1.00 . A A . 47 ILE HA 1 1
18 35837 1 1 47 ILE HB H -7.913 9.039 1.756 1.00 . A A . 47 ILE HB 1 1
18 35838 1 1 47 ILE HD11 H -8.503 6.186 4.205 1.00 . A A . 47 ILE HD11 1 1
18 35839 1 1 47 ILE HD12 H -7.281 5.655 3.048 1.00 . A A . 47 ILE HD12 1 1
18 35840 1 1 47 ILE HD13 H -8.933 5.087 2.894 1.00 . A A . 47 ILE HD13 1 1
18 35841 1 1 47 ILE HG12 H -9.663 7.369 2.461 1.00 . A A . 47 ILE HG12 1 1
18 35842 1 1 47 ILE HG13 H -8.520 6.783 1.258 1.00 . A A . 47 ILE HG13 1 1
18 35843 1 1 47 ILE HG21 H -6.125 7.186 1.747 1.00 . A A . 47 ILE HG21 1 1
18 35844 1 1 47 ILE HG22 H -6.006 7.513 3.472 1.00 . A A . 47 ILE HG22 1 1
18 35845 1 1 47 ILE HG23 H -5.679 8.794 2.307 1.00 . A A . 47 ILE HG23 1 1
18 35846 1 1 47 ILE N N -9.513 9.306 3.957 1.00 . A A . 47 ILE N 1 1
18 35847 1 1 47 ILE O O -7.355 11.187 3.286 1.00 . A A . 47 ILE O 1 1
18 35848 1 1 48 LYS C C -4.174 11.244 4.689 1.00 . A A . 48 LYS C 1 1
18 35849 1 1 48 LYS CA C -5.534 11.378 5.367 1.00 . A A . 48 LYS CA 1 1
18 35850 1 1 48 LYS CB C -5.356 11.545 6.875 1.00 . A A . 48 LYS CB 1 1
18 35851 1 1 48 LYS CD C -6.958 13.441 7.158 1.00 . A A . 48 LYS CD 1 1
18 35852 1 1 48 LYS CE C -8.392 13.781 7.474 1.00 . A A . 48 LYS CE 1 1
18 35853 1 1 48 LYS CG C -6.616 12.021 7.569 1.00 . A A . 48 LYS CG 1 1
18 35854 1 1 48 LYS H H -6.347 9.446 5.666 1.00 . A A . 48 LYS H 1 1
18 35855 1 1 48 LYS HA H -6.027 12.255 4.980 1.00 . A A . 48 LYS HA 1 1
18 35856 1 1 48 LYS HB2 H -5.066 10.596 7.302 1.00 . A A . 48 LYS HB2 1 1
18 35857 1 1 48 LYS HB3 H -4.576 12.266 7.054 1.00 . A A . 48 LYS HB3 1 1
18 35858 1 1 48 LYS HD2 H -6.311 14.126 7.683 1.00 . A A . 48 LYS HD2 1 1
18 35859 1 1 48 LYS HD3 H -6.809 13.544 6.096 1.00 . A A . 48 LYS HD3 1 1
18 35860 1 1 48 LYS HE2 H -9.018 13.147 6.870 1.00 . A A . 48 LYS HE2 1 1
18 35861 1 1 48 LYS HE3 H -8.579 13.592 8.521 1.00 . A A . 48 LYS HE3 1 1
18 35862 1 1 48 LYS HG2 H -7.434 11.370 7.299 1.00 . A A . 48 LYS HG2 1 1
18 35863 1 1 48 LYS HG3 H -6.462 11.990 8.637 1.00 . A A . 48 LYS HG3 1 1
18 35864 1 1 48 LYS HZ1 H -9.695 15.408 7.408 1.00 . A A . 48 LYS HZ1 1 1
18 35865 1 1 48 LYS HZ2 H -8.564 15.384 6.151 1.00 . A A . 48 LYS HZ2 1 1
18 35866 1 1 48 LYS HZ3 H -8.084 15.832 7.710 1.00 . A A . 48 LYS HZ3 1 1
18 35867 1 1 48 LYS N N -6.392 10.234 5.082 1.00 . A A . 48 LYS N 1 1
18 35868 1 1 48 LYS NZ N -8.706 15.200 7.164 1.00 . A A . 48 LYS NZ 1 1
18 35869 1 1 48 LYS O O -3.544 12.242 4.343 1.00 . A A . 48 LYS O 1 1
18 35870 1 1 49 HIS C C -2.658 8.784 2.654 1.00 . A A . 49 HIS C 1 1
18 35871 1 1 49 HIS CA C -2.461 9.760 3.812 1.00 . A A . 49 HIS CA 1 1
18 35872 1 1 49 HIS CB C -1.404 9.212 4.772 1.00 . A A . 49 HIS CB 1 1
18 35873 1 1 49 HIS CD2 C -0.684 10.985 6.525 1.00 . A A . 49 HIS CD2 1 1
18 35874 1 1 49 HIS CE1 C 1.192 11.614 5.587 1.00 . A A . 49 HIS CE1 1 1
18 35875 1 1 49 HIS CG C -0.540 10.271 5.386 1.00 . A A . 49 HIS CG 1 1
18 35876 1 1 49 HIS H H -4.233 9.257 4.858 1.00 . A A . 49 HIS H 1 1
18 35877 1 1 49 HIS HA H -2.107 10.699 3.417 1.00 . A A . 49 HIS HA 1 1
18 35878 1 1 49 HIS HB2 H -1.896 8.680 5.573 1.00 . A A . 49 HIS HB2 1 1
18 35879 1 1 49 HIS HB3 H -0.762 8.529 4.235 1.00 . A A . 49 HIS HB3 1 1
18 35880 1 1 49 HIS HD1 H 1.036 10.354 3.982 1.00 . A A . 49 HIS HD1 1 1
18 35881 1 1 49 HIS HD2 H -1.499 10.911 7.229 1.00 . A A . 49 HIS HD2 1 1
18 35882 1 1 49 HIS HE1 H 2.125 12.121 5.396 1.00 . A A . 49 HIS HE1 1 1
18 35883 1 1 49 HIS HE2 H 0.650 12.335 7.423 1.00 . A A . 49 HIS HE2 1 1
18 35884 1 1 49 HIS N N -3.717 10.014 4.511 1.00 . A A . 49 HIS N 1 1
18 35885 1 1 49 HIS ND1 N 0.646 10.691 4.822 1.00 . A A . 49 HIS ND1 1 1
18 35886 1 1 49 HIS NE2 N 0.406 11.814 6.627 1.00 . A A . 49 HIS NE2 1 1
18 35887 1 1 49 HIS O O -2.250 7.626 2.743 1.00 . A A . 49 HIS O 1 1
18 35888 1 1 50 PRO C C -2.147 8.104 -0.323 1.00 . A A . 50 PRO C 1 1
18 35889 1 1 50 PRO CA C -3.476 8.396 0.361 1.00 . A A . 50 PRO CA 1 1
18 35890 1 1 50 PRO CB C -4.374 9.239 -0.547 1.00 . A A . 50 PRO CB 1 1
18 35891 1 1 50 PRO CD C -3.934 10.551 1.396 1.00 . A A . 50 PRO CD 1 1
18 35892 1 1 50 PRO CG C -4.170 10.638 -0.088 1.00 . A A . 50 PRO CG 1 1
18 35893 1 1 50 PRO HA H -3.967 7.464 0.597 1.00 . A A . 50 PRO HA 1 1
18 35894 1 1 50 PRO HB2 H -4.070 9.112 -1.577 1.00 . A A . 50 PRO HB2 1 1
18 35895 1 1 50 PRO HB3 H -5.402 8.931 -0.429 1.00 . A A . 50 PRO HB3 1 1
18 35896 1 1 50 PRO HD2 H -3.270 11.338 1.723 1.00 . A A . 50 PRO HD2 1 1
18 35897 1 1 50 PRO HD3 H -4.874 10.597 1.932 1.00 . A A . 50 PRO HD3 1 1
18 35898 1 1 50 PRO HG2 H -3.308 11.067 -0.584 1.00 . A A . 50 PRO HG2 1 1
18 35899 1 1 50 PRO HG3 H -5.053 11.220 -0.297 1.00 . A A . 50 PRO HG3 1 1
18 35900 1 1 50 PRO N N -3.304 9.226 1.558 1.00 . A A . 50 PRO N 1 1
18 35901 1 1 50 PRO O O -1.547 8.979 -0.955 1.00 . A A . 50 PRO O 1 1
18 35902 1 1 51 MET C C -0.564 5.139 -1.464 1.00 . A A . 51 MET C 1 1
18 35903 1 1 51 MET CA C -0.419 6.475 -0.753 1.00 . A A . 51 MET CA 1 1
18 35904 1 1 51 MET CB C 0.663 6.405 0.338 1.00 . A A . 51 MET CB 1 1
18 35905 1 1 51 MET CE C 2.598 8.398 -1.043 1.00 . A A . 51 MET CE 1 1
18 35906 1 1 51 MET CG C 1.999 5.848 -0.144 1.00 . A A . 51 MET CG 1 1
18 35907 1 1 51 MET H H -2.218 6.222 0.315 1.00 . A A . 51 MET H 1 1
18 35908 1 1 51 MET HA H -0.141 7.226 -1.483 1.00 . A A . 51 MET HA 1 1
18 35909 1 1 51 MET HB2 H 0.834 7.403 0.709 1.00 . A A . 51 MET HB2 1 1
18 35910 1 1 51 MET HB3 H 0.302 5.787 1.153 1.00 . A A . 51 MET HB3 1 1
18 35911 1 1 51 MET HE1 H 3.086 8.453 -0.087 1.00 . A A . 51 MET HE1 1 1
18 35912 1 1 51 MET HE2 H 1.578 8.739 -0.948 1.00 . A A . 51 MET HE2 1 1
18 35913 1 1 51 MET HE3 H 3.123 9.022 -1.752 1.00 . A A . 51 MET HE3 1 1
18 35914 1 1 51 MET HG2 H 2.730 5.948 0.650 1.00 . A A . 51 MET HG2 1 1
18 35915 1 1 51 MET HG3 H 1.874 4.800 -0.385 1.00 . A A . 51 MET HG3 1 1
18 35916 1 1 51 MET N N -1.685 6.880 -0.178 1.00 . A A . 51 MET N 1 1
18 35917 1 1 51 MET O O -1.388 4.312 -1.077 1.00 . A A . 51 MET O 1 1
18 35918 1 1 51 MET SD S 2.612 6.705 -1.612 1.00 . A A . 51 MET SD 1 1
18 35919 1 1 52 ASP C C 1.616 3.302 -3.627 1.00 . A A . 52 ASP C 1 1
18 35920 1 1 52 ASP CA C 0.190 3.733 -3.306 1.00 . A A . 52 ASP CA 1 1
18 35921 1 1 52 ASP CB C -0.603 3.969 -4.601 1.00 . A A . 52 ASP CB 1 1
18 35922 1 1 52 ASP CG C -1.903 4.709 -4.350 1.00 . A A . 52 ASP CG 1 1
18 35923 1 1 52 ASP H H 0.893 5.640 -2.729 1.00 . A A . 52 ASP H 1 1
18 35924 1 1 52 ASP HA H -0.290 2.962 -2.724 1.00 . A A . 52 ASP HA 1 1
18 35925 1 1 52 ASP HB2 H -0.005 4.560 -5.282 1.00 . A A . 52 ASP HB2 1 1
18 35926 1 1 52 ASP HB3 H -0.834 3.015 -5.063 1.00 . A A . 52 ASP HB3 1 1
18 35927 1 1 52 ASP N N 0.234 4.946 -2.504 1.00 . A A . 52 ASP N 1 1
18 35928 1 1 52 ASP O O 2.506 4.148 -3.657 1.00 . A A . 52 ASP O 1 1
18 35929 1 1 52 ASP OD1 O -1.914 5.955 -4.490 1.00 . A A . 52 ASP OD1 1 1
18 35930 1 1 52 ASP OD2 O -2.911 4.062 -4.001 1.00 . A A . 52 ASP OD2 1 1
18 35931 1 1 53 LEU C C 3.908 2.230 -5.233 1.00 . A A . 53 LEU C 1 1
18 35932 1 1 53 LEU CA C 3.217 1.527 -4.064 1.00 . A A . 53 LEU CA 1 1
18 35933 1 1 53 LEU CB C 3.217 0.017 -4.259 1.00 . A A . 53 LEU CB 1 1
18 35934 1 1 53 LEU CD1 C 2.809 -2.235 -3.283 1.00 . A A . 53 LEU CD1 1 1
18 35935 1 1 53 LEU CD2 C 4.296 -0.638 -2.096 1.00 . A A . 53 LEU CD2 1 1
18 35936 1 1 53 LEU CG C 3.063 -0.782 -2.967 1.00 . A A . 53 LEU CG 1 1
18 35937 1 1 53 LEU H H 1.098 1.383 -3.888 1.00 . A A . 53 LEU H 1 1
18 35938 1 1 53 LEU HA H 3.776 1.745 -3.170 1.00 . A A . 53 LEU HA 1 1
18 35939 1 1 53 LEU HB2 H 2.403 -0.247 -4.920 1.00 . A A . 53 LEU HB2 1 1
18 35940 1 1 53 LEU HB3 H 4.145 -0.268 -4.724 1.00 . A A . 53 LEU HB3 1 1
18 35941 1 1 53 LEU HD11 H 2.030 -2.294 -4.016 1.00 . A A . 53 LEU HD11 1 1
18 35942 1 1 53 LEU HD12 H 2.504 -2.753 -2.386 1.00 . A A . 53 LEU HD12 1 1
18 35943 1 1 53 LEU HD13 H 3.709 -2.684 -3.674 1.00 . A A . 53 LEU HD13 1 1
18 35944 1 1 53 LEU HD21 H 4.386 0.385 -1.780 1.00 . A A . 53 LEU HD21 1 1
18 35945 1 1 53 LEU HD22 H 5.172 -0.923 -2.658 1.00 . A A . 53 LEU HD22 1 1
18 35946 1 1 53 LEU HD23 H 4.201 -1.276 -1.229 1.00 . A A . 53 LEU HD23 1 1
18 35947 1 1 53 LEU HG H 2.221 -0.399 -2.413 1.00 . A A . 53 LEU HG 1 1
18 35948 1 1 53 LEU N N 1.852 2.018 -3.854 1.00 . A A . 53 LEU N 1 1
18 35949 1 1 53 LEU O O 5.092 2.568 -5.149 1.00 . A A . 53 LEU O 1 1
18 35950 1 1 54 SER C C 4.164 4.600 -7.072 1.00 . A A . 54 SER C 1 1
18 35951 1 1 54 SER CA C 3.701 3.191 -7.460 1.00 . A A . 54 SER CA 1 1
18 35952 1 1 54 SER CB C 2.642 3.280 -8.561 1.00 . A A . 54 SER CB 1 1
18 35953 1 1 54 SER H H 2.232 2.171 -6.317 1.00 . A A . 54 SER H 1 1
18 35954 1 1 54 SER HA H 4.555 2.632 -7.831 1.00 . A A . 54 SER HA 1 1
18 35955 1 1 54 SER HB2 H 3.013 3.899 -9.360 1.00 . A A . 54 SER HB2 1 1
18 35956 1 1 54 SER HB3 H 2.422 2.291 -8.941 1.00 . A A . 54 SER HB3 1 1
18 35957 1 1 54 SER HG H 0.826 3.130 -7.836 1.00 . A A . 54 SER HG 1 1
18 35958 1 1 54 SER N N 3.164 2.478 -6.303 1.00 . A A . 54 SER N 1 1
18 35959 1 1 54 SER O O 5.155 5.106 -7.598 1.00 . A A . 54 SER O 1 1
18 35960 1 1 54 SER OG O 1.438 3.846 -8.065 1.00 . A A . 54 SER OG 1 1
18 35961 1 1 55 THR C C 4.945 6.525 -4.721 1.00 . A A . 55 THR C 1 1
18 35962 1 1 55 THR CA C 3.763 6.563 -5.683 1.00 . A A . 55 THR CA 1 1
18 35963 1 1 55 THR CB C 2.559 7.212 -4.984 1.00 . A A . 55 THR CB 1 1
18 35964 1 1 55 THR CG2 C 2.695 8.722 -5.005 1.00 . A A . 55 THR CG2 1 1
18 35965 1 1 55 THR H H 2.663 4.772 -5.769 1.00 . A A . 55 THR H 1 1
18 35966 1 1 55 THR HA H 4.026 7.167 -6.537 1.00 . A A . 55 THR HA 1 1
18 35967 1 1 55 THR HB H 2.526 6.882 -3.956 1.00 . A A . 55 THR HB 1 1
18 35968 1 1 55 THR HG1 H 0.592 7.064 -5.105 1.00 . A A . 55 THR HG1 1 1
18 35969 1 1 55 THR HG21 H 3.668 8.993 -4.627 1.00 . A A . 55 THR HG21 1 1
18 35970 1 1 55 THR HG22 H 1.929 9.163 -4.384 1.00 . A A . 55 THR HG22 1 1
18 35971 1 1 55 THR HG23 H 2.589 9.080 -6.018 1.00 . A A . 55 THR HG23 1 1
18 35972 1 1 55 THR N N 3.440 5.224 -6.148 1.00 . A A . 55 THR N 1 1
18 35973 1 1 55 THR O O 5.784 7.429 -4.719 1.00 . A A . 55 THR O 1 1
18 35974 1 1 55 THR OG1 O 1.348 6.833 -5.654 1.00 . A A . 55 THR OG1 1 1
18 35975 1 1 56 VAL C C 7.419 5.163 -3.837 1.00 . A A . 56 VAL C 1 1
18 35976 1 1 56 VAL CA C 6.144 5.270 -3.019 1.00 . A A . 56 VAL CA 1 1
18 35977 1 1 56 VAL CB C 5.990 3.994 -2.161 1.00 . A A . 56 VAL CB 1 1
18 35978 1 1 56 VAL CG1 C 7.225 3.779 -1.304 1.00 . A A . 56 VAL CG1 1 1
18 35979 1 1 56 VAL CG2 C 4.755 4.076 -1.284 1.00 . A A . 56 VAL CG2 1 1
18 35980 1 1 56 VAL H H 4.285 4.811 -3.926 1.00 . A A . 56 VAL H 1 1
18 35981 1 1 56 VAL HA H 6.211 6.125 -2.361 1.00 . A A . 56 VAL HA 1 1
18 35982 1 1 56 VAL HB H 5.883 3.146 -2.824 1.00 . A A . 56 VAL HB 1 1
18 35983 1 1 56 VAL HG11 H 8.100 3.754 -1.937 1.00 . A A . 56 VAL HG11 1 1
18 35984 1 1 56 VAL HG12 H 7.137 2.842 -0.772 1.00 . A A . 56 VAL HG12 1 1
18 35985 1 1 56 VAL HG13 H 7.316 4.588 -0.595 1.00 . A A . 56 VAL HG13 1 1
18 35986 1 1 56 VAL HG21 H 3.903 4.337 -1.891 1.00 . A A . 56 VAL HG21 1 1
18 35987 1 1 56 VAL HG22 H 4.903 4.832 -0.527 1.00 . A A . 56 VAL HG22 1 1
18 35988 1 1 56 VAL HG23 H 4.583 3.121 -0.812 1.00 . A A . 56 VAL HG23 1 1
18 35989 1 1 56 VAL N N 5.014 5.470 -3.915 1.00 . A A . 56 VAL N 1 1
18 35990 1 1 56 VAL O O 8.423 5.816 -3.550 1.00 . A A . 56 VAL O 1 1
18 35991 1 1 57 LYS C C 8.798 5.434 -6.506 1.00 . A A . 57 LYS C 1 1
18 35992 1 1 57 LYS CA C 8.474 4.150 -5.769 1.00 . A A . 57 LYS CA 1 1
18 35993 1 1 57 LYS CB C 8.148 3.044 -6.756 1.00 . A A . 57 LYS CB 1 1
18 35994 1 1 57 LYS CD C 8.800 0.804 -7.657 1.00 . A A . 57 LYS CD 1 1
18 35995 1 1 57 LYS CE C 9.951 -0.147 -7.924 1.00 . A A . 57 LYS CE 1 1
18 35996 1 1 57 LYS CG C 9.270 2.039 -6.923 1.00 . A A . 57 LYS CG 1 1
18 35997 1 1 57 LYS H H 6.512 3.874 -5.063 1.00 . A A . 57 LYS H 1 1
18 35998 1 1 57 LYS HA H 9.324 3.857 -5.171 1.00 . A A . 57 LYS HA 1 1
18 35999 1 1 57 LYS HB2 H 7.266 2.525 -6.418 1.00 . A A . 57 LYS HB2 1 1
18 36000 1 1 57 LYS HB3 H 7.945 3.487 -7.720 1.00 . A A . 57 LYS HB3 1 1
18 36001 1 1 57 LYS HD2 H 8.075 0.298 -7.045 1.00 . A A . 57 LYS HD2 1 1
18 36002 1 1 57 LYS HD3 H 8.339 1.092 -8.584 1.00 . A A . 57 LYS HD3 1 1
18 36003 1 1 57 LYS HE2 H 10.780 0.412 -8.330 1.00 . A A . 57 LYS HE2 1 1
18 36004 1 1 57 LYS HE3 H 10.244 -0.595 -6.984 1.00 . A A . 57 LYS HE3 1 1
18 36005 1 1 57 LYS HG2 H 10.068 2.492 -7.471 1.00 . A A . 57 LYS HG2 1 1
18 36006 1 1 57 LYS HG3 H 9.631 1.752 -5.957 1.00 . A A . 57 LYS HG3 1 1
18 36007 1 1 57 LYS HZ1 H 8.825 -1.817 -8.480 1.00 . A A . 57 LYS HZ1 1 1
18 36008 1 1 57 LYS HZ2 H 10.405 -1.824 -9.078 1.00 . A A . 57 LYS HZ2 1 1
18 36009 1 1 57 LYS HZ3 H 9.247 -0.811 -9.769 1.00 . A A . 57 LYS HZ3 1 1
18 36010 1 1 57 LYS N N 7.350 4.354 -4.884 1.00 . A A . 57 LYS N 1 1
18 36011 1 1 57 LYS NZ N 9.581 -1.224 -8.877 1.00 . A A . 57 LYS NZ 1 1
18 36012 1 1 57 LYS O O 9.959 5.774 -6.690 1.00 . A A . 57 LYS O 1 1
18 36013 1 1 58 ARG C C 8.732 8.383 -6.717 1.00 . A A . 58 ARG C 1 1
18 36014 1 1 58 ARG CA C 7.897 7.435 -7.569 1.00 . A A . 58 ARG CA 1 1
18 36015 1 1 58 ARG CB C 6.525 8.055 -7.800 1.00 . A A . 58 ARG CB 1 1
18 36016 1 1 58 ARG CD C 5.273 10.144 -8.447 1.00 . A A . 58 ARG CD 1 1
18 36017 1 1 58 ARG CG C 6.592 9.403 -8.502 1.00 . A A . 58 ARG CG 1 1
18 36018 1 1 58 ARG CZ C 4.508 12.443 -8.929 1.00 . A A . 58 ARG CZ 1 1
18 36019 1 1 58 ARG H H 6.850 5.772 -6.784 1.00 . A A . 58 ARG H 1 1
18 36020 1 1 58 ARG HA H 8.387 7.284 -8.519 1.00 . A A . 58 ARG HA 1 1
18 36021 1 1 58 ARG HB2 H 5.937 7.376 -8.399 1.00 . A A . 58 ARG HB2 1 1
18 36022 1 1 58 ARG HB3 H 6.037 8.192 -6.846 1.00 . A A . 58 ARG HB3 1 1
18 36023 1 1 58 ARG HD2 H 4.512 9.541 -8.919 1.00 . A A . 58 ARG HD2 1 1
18 36024 1 1 58 ARG HD3 H 5.015 10.309 -7.413 1.00 . A A . 58 ARG HD3 1 1
18 36025 1 1 58 ARG HE H 6.083 11.550 -9.782 1.00 . A A . 58 ARG HE 1 1
18 36026 1 1 58 ARG HG2 H 7.341 10.006 -8.021 1.00 . A A . 58 ARG HG2 1 1
18 36027 1 1 58 ARG HG3 H 6.865 9.249 -9.533 1.00 . A A . 58 ARG HG3 1 1
18 36028 1 1 58 ARG HH11 H 3.414 11.496 -7.511 1.00 . A A . 58 ARG HH11 1 1
18 36029 1 1 58 ARG HH12 H 2.896 13.104 -7.895 1.00 . A A . 58 ARG HH12 1 1
18 36030 1 1 58 ARG HH21 H 5.397 13.660 -10.285 1.00 . A A . 58 ARG HH21 1 1
18 36031 1 1 58 ARG HH22 H 4.018 14.331 -9.472 1.00 . A A . 58 ARG HH22 1 1
18 36032 1 1 58 ARG N N 7.752 6.141 -6.915 1.00 . A A . 58 ARG N 1 1
18 36033 1 1 58 ARG NE N 5.353 11.433 -9.129 1.00 . A A . 58 ARG NE 1 1
18 36034 1 1 58 ARG NH1 N 3.527 12.338 -8.042 1.00 . A A . 58 ARG NH1 1 1
18 36035 1 1 58 ARG NH2 N 4.653 13.568 -9.616 1.00 . A A . 58 ARG NH2 1 1
18 36036 1 1 58 ARG O O 9.744 8.925 -7.167 1.00 . A A . 58 ARG O 1 1
18 36037 1 1 59 LYS C C 10.343 8.950 -4.173 1.00 . A A . 59 LYS C 1 1
18 36038 1 1 59 LYS CA C 8.963 9.479 -4.562 1.00 . A A . 59 LYS CA 1 1
18 36039 1 1 59 LYS CB C 8.083 9.704 -3.330 1.00 . A A . 59 LYS CB 1 1
18 36040 1 1 59 LYS CD C 5.735 10.253 -2.534 1.00 . A A . 59 LYS CD 1 1
18 36041 1 1 59 LYS CE C 6.261 10.720 -1.181 1.00 . A A . 59 LYS CE 1 1
18 36042 1 1 59 LYS CG C 6.768 10.400 -3.652 1.00 . A A . 59 LYS CG 1 1
18 36043 1 1 59 LYS H H 7.518 8.056 -5.167 1.00 . A A . 59 LYS H 1 1
18 36044 1 1 59 LYS HA H 9.088 10.419 -5.077 1.00 . A A . 59 LYS HA 1 1
18 36045 1 1 59 LYS HB2 H 7.862 8.749 -2.875 1.00 . A A . 59 LYS HB2 1 1
18 36046 1 1 59 LYS HB3 H 8.624 10.316 -2.624 1.00 . A A . 59 LYS HB3 1 1
18 36047 1 1 59 LYS HD2 H 4.864 10.839 -2.788 1.00 . A A . 59 LYS HD2 1 1
18 36048 1 1 59 LYS HD3 H 5.453 9.212 -2.459 1.00 . A A . 59 LYS HD3 1 1
18 36049 1 1 59 LYS HE2 H 7.152 11.316 -1.339 1.00 . A A . 59 LYS HE2 1 1
18 36050 1 1 59 LYS HE3 H 5.503 11.326 -0.702 1.00 . A A . 59 LYS HE3 1 1
18 36051 1 1 59 LYS HG2 H 6.962 11.451 -3.814 1.00 . A A . 59 LYS HG2 1 1
18 36052 1 1 59 LYS HG3 H 6.364 9.970 -4.558 1.00 . A A . 59 LYS HG3 1 1
18 36053 1 1 59 LYS HZ1 H 5.724 9.069 -0.006 1.00 . A A . 59 LYS HZ1 1 1
18 36054 1 1 59 LYS HZ2 H 7.071 9.917 0.570 1.00 . A A . 59 LYS HZ2 1 1
18 36055 1 1 59 LYS HZ3 H 7.221 8.906 -0.776 1.00 . A A . 59 LYS HZ3 1 1
18 36056 1 1 59 LYS N N 8.304 8.563 -5.478 1.00 . A A . 59 LYS N 1 1
18 36057 1 1 59 LYS NZ N 6.594 9.576 -0.289 1.00 . A A . 59 LYS NZ 1 1
18 36058 1 1 59 LYS O O 11.267 9.721 -3.910 1.00 . A A . 59 LYS O 1 1
18 36059 1 1 60 MET C C 12.713 7.291 -5.110 1.00 . A A . 60 MET C 1 1
18 36060 1 1 60 MET CA C 11.780 6.995 -3.939 1.00 . A A . 60 MET CA 1 1
18 36061 1 1 60 MET CB C 11.635 5.479 -3.776 1.00 . A A . 60 MET CB 1 1
18 36062 1 1 60 MET CE C 11.513 2.541 -2.894 1.00 . A A . 60 MET CE 1 1
18 36063 1 1 60 MET CG C 12.959 4.764 -3.565 1.00 . A A . 60 MET CG 1 1
18 36064 1 1 60 MET H H 9.683 7.062 -4.258 1.00 . A A . 60 MET H 1 1
18 36065 1 1 60 MET HA H 12.208 7.408 -3.037 1.00 . A A . 60 MET HA 1 1
18 36066 1 1 60 MET HB2 H 11.005 5.273 -2.922 1.00 . A A . 60 MET HB2 1 1
18 36067 1 1 60 MET HB3 H 11.169 5.071 -4.663 1.00 . A A . 60 MET HB3 1 1
18 36068 1 1 60 MET HE1 H 11.757 2.828 -1.885 1.00 . A A . 60 MET HE1 1 1
18 36069 1 1 60 MET HE2 H 11.370 1.472 -2.943 1.00 . A A . 60 MET HE2 1 1
18 36070 1 1 60 MET HE3 H 10.607 3.042 -3.203 1.00 . A A . 60 MET HE3 1 1
18 36071 1 1 60 MET HG2 H 13.710 5.221 -4.187 1.00 . A A . 60 MET HG2 1 1
18 36072 1 1 60 MET HG3 H 13.244 4.861 -2.529 1.00 . A A . 60 MET HG3 1 1
18 36073 1 1 60 MET N N 10.480 7.627 -4.150 1.00 . A A . 60 MET N 1 1
18 36074 1 1 60 MET O O 13.901 7.543 -4.918 1.00 . A A . 60 MET O 1 1
18 36075 1 1 60 MET SD S 12.854 3.017 -3.971 1.00 . A A . 60 MET SD 1 1
18 36076 1 1 61 GLU C C 13.399 9.003 -7.545 1.00 . A A . 61 GLU C 1 1
18 36077 1 1 61 GLU CA C 12.957 7.547 -7.524 1.00 . A A . 61 GLU CA 1 1
18 36078 1 1 61 GLU CB C 12.160 7.232 -8.789 1.00 . A A . 61 GLU CB 1 1
18 36079 1 1 61 GLU CD C 11.426 5.455 -10.423 1.00 . A A . 61 GLU CD 1 1
18 36080 1 1 61 GLU CG C 11.975 5.744 -9.042 1.00 . A A . 61 GLU CG 1 1
18 36081 1 1 61 GLU H H 11.210 7.032 -6.424 1.00 . A A . 61 GLU H 1 1
18 36082 1 1 61 GLU HA H 13.837 6.919 -7.494 1.00 . A A . 61 GLU HA 1 1
18 36083 1 1 61 GLU HB2 H 11.183 7.682 -8.702 1.00 . A A . 61 GLU HB2 1 1
18 36084 1 1 61 GLU HB3 H 12.667 7.663 -9.638 1.00 . A A . 61 GLU HB3 1 1
18 36085 1 1 61 GLU HG2 H 12.929 5.253 -8.939 1.00 . A A . 61 GLU HG2 1 1
18 36086 1 1 61 GLU HG3 H 11.287 5.352 -8.307 1.00 . A A . 61 GLU HG3 1 1
18 36087 1 1 61 GLU N N 12.170 7.262 -6.326 1.00 . A A . 61 GLU N 1 1
18 36088 1 1 61 GLU O O 14.467 9.335 -8.055 1.00 . A A . 61 GLU O 1 1
18 36089 1 1 61 GLU OE1 O 12.205 5.018 -11.298 1.00 . A A . 61 GLU OE1 1 1
18 36090 1 1 61 GLU OE2 O 10.220 5.674 -10.650 1.00 . A A . 61 GLU OE2 1 1
18 36091 1 1 62 ASN C C 13.828 11.504 -5.675 1.00 . A A . 62 ASN C 1 1
18 36092 1 1 62 ASN CA C 12.898 11.284 -6.860 1.00 . A A . 62 ASN CA 1 1
18 36093 1 1 62 ASN CB C 11.631 12.133 -6.703 1.00 . A A . 62 ASN CB 1 1
18 36094 1 1 62 ASN CG C 10.837 12.281 -7.997 1.00 . A A . 62 ASN CG 1 1
18 36095 1 1 62 ASN H H 11.725 9.537 -6.602 1.00 . A A . 62 ASN H 1 1
18 36096 1 1 62 ASN HA H 13.412 11.576 -7.764 1.00 . A A . 62 ASN HA 1 1
18 36097 1 1 62 ASN HB2 H 10.989 11.671 -5.967 1.00 . A A . 62 ASN HB2 1 1
18 36098 1 1 62 ASN HB3 H 11.911 13.117 -6.358 1.00 . A A . 62 ASN HB3 1 1
18 36099 1 1 62 ASN HD21 H 11.419 10.490 -8.626 1.00 . A A . 62 ASN HD21 1 1
18 36100 1 1 62 ASN HD22 H 10.377 11.358 -9.699 1.00 . A A . 62 ASN HD22 1 1
18 36101 1 1 62 ASN N N 12.574 9.865 -6.970 1.00 . A A . 62 ASN N 1 1
18 36102 1 1 62 ASN ND2 N 10.881 11.276 -8.859 1.00 . A A . 62 ASN ND2 1 1
18 36103 1 1 62 ASN O O 14.307 12.613 -5.430 1.00 . A A . 62 ASN O 1 1
18 36104 1 1 62 ASN OD1 O 10.181 13.299 -8.221 1.00 . A A . 62 ASN OD1 1 1
18 36105 1 1 63 ARG C C 14.548 11.315 -2.717 1.00 . A A . 63 ARG C 1 1
18 36106 1 1 63 ARG CA C 14.985 10.364 -3.822 1.00 . A A . 63 ARG CA 1 1
18 36107 1 1 63 ARG CB C 16.413 10.656 -4.278 1.00 . A A . 63 ARG CB 1 1
18 36108 1 1 63 ARG CD C 16.936 8.342 -5.146 1.00 . A A . 63 ARG CD 1 1
18 36109 1 1 63 ARG CG C 16.824 9.821 -5.478 1.00 . A A . 63 ARG CG 1 1
18 36110 1 1 63 ARG CZ C 17.760 7.020 -7.069 1.00 . A A . 63 ARG CZ 1 1
18 36111 1 1 63 ARG H H 13.642 9.575 -5.233 1.00 . A A . 63 ARG H 1 1
18 36112 1 1 63 ARG HA H 14.950 9.361 -3.427 1.00 . A A . 63 ARG HA 1 1
18 36113 1 1 63 ARG HB2 H 16.490 11.700 -4.545 1.00 . A A . 63 ARG HB2 1 1
18 36114 1 1 63 ARG HB3 H 17.092 10.446 -3.470 1.00 . A A . 63 ARG HB3 1 1
18 36115 1 1 63 ARG HD2 H 17.913 8.152 -4.729 1.00 . A A . 63 ARG HD2 1 1
18 36116 1 1 63 ARG HD3 H 16.181 8.081 -4.419 1.00 . A A . 63 ARG HD3 1 1
18 36117 1 1 63 ARG HE H 15.837 7.284 -6.587 1.00 . A A . 63 ARG HE 1 1
18 36118 1 1 63 ARG HG2 H 16.082 9.945 -6.256 1.00 . A A . 63 ARG HG2 1 1
18 36119 1 1 63 ARG HG3 H 17.779 10.172 -5.828 1.00 . A A . 63 ARG HG3 1 1
18 36120 1 1 63 ARG HH11 H 19.218 7.997 -6.059 1.00 . A A . 63 ARG HH11 1 1
18 36121 1 1 63 ARG HH12 H 19.758 6.985 -7.362 1.00 . A A . 63 ARG HH12 1 1
18 36122 1 1 63 ARG HH21 H 16.558 5.970 -8.315 1.00 . A A . 63 ARG HH21 1 1
18 36123 1 1 63 ARG HH22 H 18.260 5.837 -8.635 1.00 . A A . 63 ARG HH22 1 1
18 36124 1 1 63 ARG N N 14.078 10.407 -4.962 1.00 . A A . 63 ARG N 1 1
18 36125 1 1 63 ARG NE N 16.759 7.510 -6.338 1.00 . A A . 63 ARG NE 1 1
18 36126 1 1 63 ARG NH1 N 19.010 7.362 -6.809 1.00 . A A . 63 ARG NH1 1 1
18 36127 1 1 63 ARG NH2 N 17.505 6.213 -8.088 1.00 . A A . 63 ARG NH2 1 1
18 36128 1 1 63 ARG O O 15.371 11.949 -2.055 1.00 . A A . 63 ARG O 1 1
18 36129 1 1 64 ASP C C 12.962 11.400 -0.093 1.00 . A A . 64 ASP C 1 1
18 36130 1 1 64 ASP CA C 12.670 12.131 -1.396 1.00 . A A . 64 ASP CA 1 1
18 36131 1 1 64 ASP CB C 11.155 12.286 -1.552 1.00 . A A . 64 ASP CB 1 1
18 36132 1 1 64 ASP CG C 10.768 13.445 -2.443 1.00 . A A . 64 ASP CG 1 1
18 36133 1 1 64 ASP H H 12.633 10.987 -3.189 1.00 . A A . 64 ASP H 1 1
18 36134 1 1 64 ASP HA H 13.126 13.109 -1.361 1.00 . A A . 64 ASP HA 1 1
18 36135 1 1 64 ASP HB2 H 10.752 11.381 -1.982 1.00 . A A . 64 ASP HB2 1 1
18 36136 1 1 64 ASP HB3 H 10.715 12.442 -0.578 1.00 . A A . 64 ASP HB3 1 1
18 36137 1 1 64 ASP N N 13.239 11.404 -2.530 1.00 . A A . 64 ASP N 1 1
18 36138 1 1 64 ASP O O 12.948 11.990 0.986 1.00 . A A . 64 ASP O 1 1
18 36139 1 1 64 ASP OD1 O 10.327 14.486 -1.907 1.00 . A A . 64 ASP OD1 1 1
18 36140 1 1 64 ASP OD2 O 10.896 13.326 -3.676 1.00 . A A . 64 ASP OD2 1 1
18 36141 1 1 65 TYR C C 14.892 9.299 1.378 1.00 . A A . 65 TYR C 1 1
18 36142 1 1 65 TYR CA C 13.435 9.251 0.947 1.00 . A A . 65 TYR CA 1 1
18 36143 1 1 65 TYR CB C 13.056 7.800 0.621 1.00 . A A . 65 TYR CB 1 1
18 36144 1 1 65 TYR CD1 C 10.966 6.380 0.552 1.00 . A A . 65 TYR CD1 1 1
18 36145 1 1 65 TYR CD2 C 10.856 8.570 -0.363 1.00 . A A . 65 TYR CD2 1 1
18 36146 1 1 65 TYR CE1 C 9.639 6.176 0.222 1.00 . A A . 65 TYR CE1 1 1
18 36147 1 1 65 TYR CE2 C 9.538 8.374 -0.691 1.00 . A A . 65 TYR CE2 1 1
18 36148 1 1 65 TYR CG C 11.598 7.584 0.265 1.00 . A A . 65 TYR CG 1 1
18 36149 1 1 65 TYR CZ C 8.932 7.180 -0.399 1.00 . A A . 65 TYR CZ 1 1
18 36150 1 1 65 TYR H H 13.287 9.720 -1.105 1.00 . A A . 65 TYR H 1 1
18 36151 1 1 65 TYR HA H 12.812 9.608 1.754 1.00 . A A . 65 TYR HA 1 1
18 36152 1 1 65 TYR HB2 H 13.649 7.465 -0.216 1.00 . A A . 65 TYR HB2 1 1
18 36153 1 1 65 TYR HB3 H 13.281 7.184 1.481 1.00 . A A . 65 TYR HB3 1 1
18 36154 1 1 65 TYR HD1 H 11.526 5.598 1.043 1.00 . A A . 65 TYR HD1 1 1
18 36155 1 1 65 TYR HD2 H 11.330 9.512 -0.595 1.00 . A A . 65 TYR HD2 1 1
18 36156 1 1 65 TYR HE1 H 9.167 5.235 0.447 1.00 . A A . 65 TYR HE1 1 1
18 36157 1 1 65 TYR HE2 H 8.985 9.158 -1.179 1.00 . A A . 65 TYR HE2 1 1
18 36158 1 1 65 TYR HH H 7.131 6.623 0.018 1.00 . A A . 65 TYR HH 1 1
18 36159 1 1 65 TYR N N 13.225 10.108 -0.210 1.00 . A A . 65 TYR N 1 1
18 36160 1 1 65 TYR O O 15.796 9.340 0.541 1.00 . A A . 65 TYR O 1 1
18 36161 1 1 65 TYR OH O 7.611 6.998 -0.734 1.00 . A A . 65 TYR OH 1 1
18 36162 1 1 66 ARG C C 16.792 7.883 3.730 1.00 . A A . 66 ARG C 1 1
18 36163 1 1 66 ARG CA C 16.454 9.279 3.225 1.00 . A A . 66 ARG CA 1 1
18 36164 1 1 66 ARG CB C 16.573 10.287 4.368 1.00 . A A . 66 ARG CB 1 1
18 36165 1 1 66 ARG CD C 17.877 11.171 6.310 1.00 . A A . 66 ARG CD 1 1
18 36166 1 1 66 ARG CG C 17.904 10.254 5.104 1.00 . A A . 66 ARG CG 1 1
18 36167 1 1 66 ARG CZ C 16.318 11.506 8.191 1.00 . A A . 66 ARG CZ 1 1
18 36168 1 1 66 ARG H H 14.343 9.383 3.298 1.00 . A A . 66 ARG H 1 1
18 36169 1 1 66 ARG HA H 17.142 9.547 2.436 1.00 . A A . 66 ARG HA 1 1
18 36170 1 1 66 ARG HB2 H 16.438 11.281 3.968 1.00 . A A . 66 ARG HB2 1 1
18 36171 1 1 66 ARG HB3 H 15.787 10.091 5.084 1.00 . A A . 66 ARG HB3 1 1
18 36172 1 1 66 ARG HD2 H 18.866 11.210 6.739 1.00 . A A . 66 ARG HD2 1 1
18 36173 1 1 66 ARG HD3 H 17.584 12.158 5.988 1.00 . A A . 66 ARG HD3 1 1
18 36174 1 1 66 ARG HE H 16.766 9.727 7.369 1.00 . A A . 66 ARG HE 1 1
18 36175 1 1 66 ARG HG2 H 18.099 9.244 5.442 1.00 . A A . 66 ARG HG2 1 1
18 36176 1 1 66 ARG HG3 H 18.688 10.574 4.434 1.00 . A A . 66 ARG HG3 1 1
18 36177 1 1 66 ARG HH11 H 17.134 13.205 7.449 1.00 . A A . 66 ARG HH11 1 1
18 36178 1 1 66 ARG HH12 H 16.052 13.426 8.784 1.00 . A A . 66 ARG HH12 1 1
18 36179 1 1 66 ARG HH21 H 15.336 10.012 9.147 1.00 . A A . 66 ARG HH21 1 1
18 36180 1 1 66 ARG HH22 H 15.044 11.606 9.763 1.00 . A A . 66 ARG HH22 1 1
18 36181 1 1 66 ARG N N 15.110 9.316 2.678 1.00 . A A . 66 ARG N 1 1
18 36182 1 1 66 ARG NE N 16.937 10.705 7.327 1.00 . A A . 66 ARG NE 1 1
18 36183 1 1 66 ARG NH1 N 16.518 12.816 8.138 1.00 . A A . 66 ARG NH1 1 1
18 36184 1 1 66 ARG NH2 N 15.498 11.001 9.104 1.00 . A A . 66 ARG NH2 1 1
18 36185 1 1 66 ARG O O 17.940 7.444 3.647 1.00 . A A . 66 ARG O 1 1
18 36186 1 1 67 ASP C C 14.870 4.943 4.482 1.00 . A A . 67 ASP C 1 1
18 36187 1 1 67 ASP CA C 15.989 5.891 4.870 1.00 . A A . 67 ASP CA 1 1
18 36188 1 1 67 ASP CB C 16.021 6.045 6.400 1.00 . A A . 67 ASP CB 1 1
18 36189 1 1 67 ASP CG C 17.180 6.877 6.903 1.00 . A A . 67 ASP CG 1 1
18 36190 1 1 67 ASP H H 14.863 7.516 4.141 1.00 . A A . 67 ASP H 1 1
18 36191 1 1 67 ASP HA H 16.932 5.491 4.531 1.00 . A A . 67 ASP HA 1 1
18 36192 1 1 67 ASP HB2 H 15.107 6.522 6.723 1.00 . A A . 67 ASP HB2 1 1
18 36193 1 1 67 ASP HB3 H 16.088 5.066 6.850 1.00 . A A . 67 ASP HB3 1 1
18 36194 1 1 67 ASP N N 15.782 7.177 4.230 1.00 . A A . 67 ASP N 1 1
18 36195 1 1 67 ASP O O 13.791 5.378 4.067 1.00 . A A . 67 ASP O 1 1
18 36196 1 1 67 ASP OD1 O 18.320 6.372 6.918 1.00 . A A . 67 ASP OD1 1 1
18 36197 1 1 67 ASP OD2 O 16.951 8.031 7.317 1.00 . A A . 67 ASP OD2 1 1
18 36198 1 1 68 ALA C C 12.978 2.709 5.317 1.00 . A A . 68 ALA C 1 1
18 36199 1 1 68 ALA CA C 14.112 2.644 4.313 1.00 . A A . 68 ALA CA 1 1
18 36200 1 1 68 ALA CB C 14.716 1.252 4.300 1.00 . A A . 68 ALA CB 1 1
18 36201 1 1 68 ALA H H 15.987 3.363 4.980 1.00 . A A . 68 ALA H 1 1
18 36202 1 1 68 ALA HA H 13.724 2.857 3.327 1.00 . A A . 68 ALA HA 1 1
18 36203 1 1 68 ALA HB1 H 15.080 1.011 5.288 1.00 . A A . 68 ALA HB1 1 1
18 36204 1 1 68 ALA HB2 H 15.533 1.219 3.596 1.00 . A A . 68 ALA HB2 1 1
18 36205 1 1 68 ALA HB3 H 13.962 0.535 4.010 1.00 . A A . 68 ALA HB3 1 1
18 36206 1 1 68 ALA N N 15.116 3.648 4.633 1.00 . A A . 68 ALA N 1 1
18 36207 1 1 68 ALA O O 11.890 2.195 5.075 1.00 . A A . 68 ALA O 1 1
18 36208 1 1 69 GLN C C 11.211 4.570 6.996 1.00 . A A . 69 GLN C 1 1
18 36209 1 1 69 GLN CA C 12.232 3.540 7.463 1.00 . A A . 69 GLN CA 1 1
18 36210 1 1 69 GLN CB C 12.856 3.972 8.786 1.00 . A A . 69 GLN CB 1 1
18 36211 1 1 69 GLN CD C 11.347 2.622 10.300 1.00 . A A . 69 GLN CD 1 1
18 36212 1 1 69 GLN CG C 11.851 4.000 9.921 1.00 . A A . 69 GLN CG 1 1
18 36213 1 1 69 GLN H H 14.143 3.704 6.588 1.00 . A A . 69 GLN H 1 1
18 36214 1 1 69 GLN HA H 11.731 2.597 7.608 1.00 . A A . 69 GLN HA 1 1
18 36215 1 1 69 GLN HB2 H 13.644 3.284 9.045 1.00 . A A . 69 GLN HB2 1 1
18 36216 1 1 69 GLN HB3 H 13.271 4.962 8.672 1.00 . A A . 69 GLN HB3 1 1
18 36217 1 1 69 GLN HE21 H 12.841 2.394 11.588 1.00 . A A . 69 GLN HE21 1 1
18 36218 1 1 69 GLN HE22 H 11.730 1.073 11.475 1.00 . A A . 69 GLN HE22 1 1
18 36219 1 1 69 GLN HG2 H 12.306 4.457 10.785 1.00 . A A . 69 GLN HG2 1 1
18 36220 1 1 69 GLN HG3 H 11.007 4.589 9.599 1.00 . A A . 69 GLN HG3 1 1
18 36221 1 1 69 GLN N N 13.243 3.352 6.443 1.00 . A A . 69 GLN N 1 1
18 36222 1 1 69 GLN NE2 N 12.043 1.965 11.211 1.00 . A A . 69 GLN NE2 1 1
18 36223 1 1 69 GLN O O 10.034 4.475 7.323 1.00 . A A . 69 GLN O 1 1
18 36224 1 1 69 GLN OE1 O 10.338 2.150 9.772 1.00 . A A . 69 GLN OE1 1 1
18 36225 1 1 70 GLU C C 9.905 5.799 4.562 1.00 . A A . 70 GLU C 1 1
18 36226 1 1 70 GLU CA C 10.757 6.505 5.598 1.00 . A A . 70 GLU CA 1 1
18 36227 1 1 70 GLU CB C 11.502 7.664 4.942 1.00 . A A . 70 GLU CB 1 1
18 36228 1 1 70 GLU CD C 12.403 9.975 5.262 1.00 . A A . 70 GLU CD 1 1
18 36229 1 1 70 GLU CG C 12.084 8.657 5.927 1.00 . A A . 70 GLU CG 1 1
18 36230 1 1 70 GLU H H 12.625 5.625 6.049 1.00 . A A . 70 GLU H 1 1
18 36231 1 1 70 GLU HA H 10.113 6.892 6.369 1.00 . A A . 70 GLU HA 1 1
18 36232 1 1 70 GLU HB2 H 12.314 7.270 4.344 1.00 . A A . 70 GLU HB2 1 1
18 36233 1 1 70 GLU HB3 H 10.815 8.192 4.299 1.00 . A A . 70 GLU HB3 1 1
18 36234 1 1 70 GLU HG2 H 11.368 8.828 6.717 1.00 . A A . 70 GLU HG2 1 1
18 36235 1 1 70 GLU HG3 H 12.993 8.248 6.342 1.00 . A A . 70 GLU HG3 1 1
18 36236 1 1 70 GLU N N 11.666 5.550 6.215 1.00 . A A . 70 GLU N 1 1
18 36237 1 1 70 GLU O O 8.738 6.131 4.365 1.00 . A A . 70 GLU O 1 1
18 36238 1 1 70 GLU OE1 O 13.508 10.112 4.710 1.00 . A A . 70 GLU OE1 1 1
18 36239 1 1 70 GLU OE2 O 11.531 10.872 5.267 1.00 . A A . 70 GLU OE2 1 1
18 36240 1 1 71 PHE C C 8.733 3.160 3.764 1.00 . A A . 71 PHE C 1 1
18 36241 1 1 71 PHE CA C 9.765 3.972 2.991 1.00 . A A . 71 PHE CA 1 1
18 36242 1 1 71 PHE CB C 10.714 3.051 2.217 1.00 . A A . 71 PHE CB 1 1
18 36243 1 1 71 PHE CD1 C 9.416 1.804 0.477 1.00 . A A . 71 PHE CD1 1 1
18 36244 1 1 71 PHE CD2 C 10.055 0.632 2.445 1.00 . A A . 71 PHE CD2 1 1
18 36245 1 1 71 PHE CE1 C 8.798 0.664 -0.003 1.00 . A A . 71 PHE CE1 1 1
18 36246 1 1 71 PHE CE2 C 9.437 -0.506 1.974 1.00 . A A . 71 PHE CE2 1 1
18 36247 1 1 71 PHE CG C 10.049 1.802 1.701 1.00 . A A . 71 PHE CG 1 1
18 36248 1 1 71 PHE CZ C 8.807 -0.492 0.749 1.00 . A A . 71 PHE CZ 1 1
18 36249 1 1 71 PHE H H 11.463 4.670 4.036 1.00 . A A . 71 PHE H 1 1
18 36250 1 1 71 PHE HA H 9.248 4.613 2.291 1.00 . A A . 71 PHE HA 1 1
18 36251 1 1 71 PHE HB2 H 11.104 3.589 1.364 1.00 . A A . 71 PHE HB2 1 1
18 36252 1 1 71 PHE HB3 H 11.536 2.762 2.853 1.00 . A A . 71 PHE HB3 1 1
18 36253 1 1 71 PHE HD1 H 9.404 2.710 -0.105 1.00 . A A . 71 PHE HD1 1 1
18 36254 1 1 71 PHE HD2 H 10.546 0.618 3.405 1.00 . A A . 71 PHE HD2 1 1
18 36255 1 1 71 PHE HE1 H 8.305 0.681 -0.963 1.00 . A A . 71 PHE HE1 1 1
18 36256 1 1 71 PHE HE2 H 9.437 -1.402 2.569 1.00 . A A . 71 PHE HE2 1 1
18 36257 1 1 71 PHE HZ H 8.327 -1.385 0.376 1.00 . A A . 71 PHE HZ 1 1
18 36258 1 1 71 PHE N N 10.503 4.822 3.902 1.00 . A A . 71 PHE N 1 1
18 36259 1 1 71 PHE O O 7.549 3.187 3.437 1.00 . A A . 71 PHE O 1 1
18 36260 1 1 72 ALA C C 7.204 2.494 6.219 1.00 . A A . 72 ALA C 1 1
18 36261 1 1 72 ALA CA C 8.324 1.643 5.637 1.00 . A A . 72 ALA CA 1 1
18 36262 1 1 72 ALA CB C 9.132 0.975 6.740 1.00 . A A . 72 ALA CB 1 1
18 36263 1 1 72 ALA H H 10.158 2.461 4.991 1.00 . A A . 72 ALA H 1 1
18 36264 1 1 72 ALA HA H 7.896 0.872 5.019 1.00 . A A . 72 ALA HA 1 1
18 36265 1 1 72 ALA HB1 H 9.750 1.712 7.234 1.00 . A A . 72 ALA HB1 1 1
18 36266 1 1 72 ALA HB2 H 9.761 0.208 6.311 1.00 . A A . 72 ALA HB2 1 1
18 36267 1 1 72 ALA HB3 H 8.459 0.529 7.457 1.00 . A A . 72 ALA HB3 1 1
18 36268 1 1 72 ALA N N 9.194 2.452 4.798 1.00 . A A . 72 ALA N 1 1
18 36269 1 1 72 ALA O O 6.062 2.047 6.337 1.00 . A A . 72 ALA O 1 1
18 36270 1 1 73 ALA C C 5.456 4.899 6.041 1.00 . A A . 73 ALA C 1 1
18 36271 1 1 73 ALA CA C 6.587 4.698 7.048 1.00 . A A . 73 ALA CA 1 1
18 36272 1 1 73 ALA CB C 7.291 6.017 7.326 1.00 . A A . 73 ALA CB 1 1
18 36273 1 1 73 ALA H H 8.491 3.991 6.496 1.00 . A A . 73 ALA H 1 1
18 36274 1 1 73 ALA HA H 6.184 4.334 7.972 1.00 . A A . 73 ALA HA 1 1
18 36275 1 1 73 ALA HB1 H 7.964 6.246 6.509 1.00 . A A . 73 ALA HB1 1 1
18 36276 1 1 73 ALA HB2 H 7.852 5.939 8.245 1.00 . A A . 73 ALA HB2 1 1
18 36277 1 1 73 ALA HB3 H 6.557 6.804 7.419 1.00 . A A . 73 ALA HB3 1 1
18 36278 1 1 73 ALA N N 7.547 3.727 6.561 1.00 . A A . 73 ALA N 1 1
18 36279 1 1 73 ALA O O 4.276 4.829 6.393 1.00 . A A . 73 ALA O 1 1
18 36280 1 1 74 ASP C C 4.097 4.235 3.253 1.00 . A A . 74 ASP C 1 1
18 36281 1 1 74 ASP CA C 4.888 5.456 3.735 1.00 . A A . 74 ASP CA 1 1
18 36282 1 1 74 ASP CB C 5.645 6.096 2.565 1.00 . A A . 74 ASP CB 1 1
18 36283 1 1 74 ASP CG C 4.900 7.262 1.945 1.00 . A A . 74 ASP CG 1 1
18 36284 1 1 74 ASP H H 6.785 5.016 4.559 1.00 . A A . 74 ASP H 1 1
18 36285 1 1 74 ASP HA H 4.197 6.179 4.141 1.00 . A A . 74 ASP HA 1 1
18 36286 1 1 74 ASP HB2 H 6.602 6.453 2.917 1.00 . A A . 74 ASP HB2 1 1
18 36287 1 1 74 ASP HB3 H 5.807 5.349 1.801 1.00 . A A . 74 ASP HB3 1 1
18 36288 1 1 74 ASP N N 5.834 5.104 4.786 1.00 . A A . 74 ASP N 1 1
18 36289 1 1 74 ASP O O 2.884 4.310 3.052 1.00 . A A . 74 ASP O 1 1
18 36290 1 1 74 ASP OD1 O 4.078 7.897 2.643 1.00 . A A . 74 ASP OD1 1 1
18 36291 1 1 74 ASP OD2 O 5.166 7.579 0.768 1.00 . A A . 74 ASP OD2 1 1
18 36292 1 1 75 VAL C C 3.153 1.316 3.614 1.00 . A A . 75 VAL C 1 1
18 36293 1 1 75 VAL CA C 4.139 1.884 2.592 1.00 . A A . 75 VAL CA 1 1
18 36294 1 1 75 VAL CB C 5.172 0.799 2.185 1.00 . A A . 75 VAL CB 1 1
18 36295 1 1 75 VAL CG1 C 6.165 0.533 3.296 1.00 . A A . 75 VAL CG1 1 1
18 36296 1 1 75 VAL CG2 C 4.494 -0.501 1.776 1.00 . A A . 75 VAL CG2 1 1
18 36297 1 1 75 VAL H H 5.746 3.094 3.289 1.00 . A A . 75 VAL H 1 1
18 36298 1 1 75 VAL HA H 3.582 2.155 1.706 1.00 . A A . 75 VAL HA 1 1
18 36299 1 1 75 VAL HB H 5.716 1.165 1.332 1.00 . A A . 75 VAL HB 1 1
18 36300 1 1 75 VAL HG11 H 6.775 1.410 3.450 1.00 . A A . 75 VAL HG11 1 1
18 36301 1 1 75 VAL HG12 H 6.793 -0.301 3.025 1.00 . A A . 75 VAL HG12 1 1
18 36302 1 1 75 VAL HG13 H 5.631 0.301 4.206 1.00 . A A . 75 VAL HG13 1 1
18 36303 1 1 75 VAL HG21 H 5.245 -1.278 1.663 1.00 . A A . 75 VAL HG21 1 1
18 36304 1 1 75 VAL HG22 H 3.977 -0.360 0.839 1.00 . A A . 75 VAL HG22 1 1
18 36305 1 1 75 VAL HG23 H 3.787 -0.794 2.538 1.00 . A A . 75 VAL HG23 1 1
18 36306 1 1 75 VAL N N 4.783 3.105 3.084 1.00 . A A . 75 VAL N 1 1
18 36307 1 1 75 VAL O O 2.043 0.918 3.255 1.00 . A A . 75 VAL O 1 1
18 36308 1 1 76 ARG C C 1.484 1.739 6.145 1.00 . A A . 76 ARG C 1 1
18 36309 1 1 76 ARG CA C 2.643 0.770 5.916 1.00 . A A . 76 ARG CA 1 1
18 36310 1 1 76 ARG CB C 3.389 0.482 7.230 1.00 . A A . 76 ARG CB 1 1
18 36311 1 1 76 ARG CD C 4.097 1.295 9.523 1.00 . A A . 76 ARG CD 1 1
18 36312 1 1 76 ARG CG C 3.336 1.617 8.240 1.00 . A A . 76 ARG CG 1 1
18 36313 1 1 76 ARG CZ C 4.883 2.520 11.515 1.00 . A A . 76 ARG CZ 1 1
18 36314 1 1 76 ARG H H 4.423 1.643 5.137 1.00 . A A . 76 ARG H 1 1
18 36315 1 1 76 ARG HA H 2.236 -0.157 5.539 1.00 . A A . 76 ARG HA 1 1
18 36316 1 1 76 ARG HB2 H 2.959 -0.396 7.686 1.00 . A A . 76 ARG HB2 1 1
18 36317 1 1 76 ARG HB3 H 4.425 0.282 6.999 1.00 . A A . 76 ARG HB3 1 1
18 36318 1 1 76 ARG HD2 H 3.620 0.458 10.009 1.00 . A A . 76 ARG HD2 1 1
18 36319 1 1 76 ARG HD3 H 5.117 1.034 9.281 1.00 . A A . 76 ARG HD3 1 1
18 36320 1 1 76 ARG HE H 3.505 3.181 10.227 1.00 . A A . 76 ARG HE 1 1
18 36321 1 1 76 ARG HG2 H 3.757 2.496 7.791 1.00 . A A . 76 ARG HG2 1 1
18 36322 1 1 76 ARG HG3 H 2.301 1.806 8.490 1.00 . A A . 76 ARG HG3 1 1
18 36323 1 1 76 ARG HH11 H 5.725 0.690 11.278 1.00 . A A . 76 ARG HH11 1 1
18 36324 1 1 76 ARG HH12 H 6.282 1.594 12.647 1.00 . A A . 76 ARG HH12 1 1
18 36325 1 1 76 ARG HH21 H 4.231 4.367 12.036 1.00 . A A . 76 ARG HH21 1 1
18 36326 1 1 76 ARG HH22 H 5.432 3.678 13.083 1.00 . A A . 76 ARG HH22 1 1
18 36327 1 1 76 ARG N N 3.534 1.300 4.889 1.00 . A A . 76 ARG N 1 1
18 36328 1 1 76 ARG NE N 4.106 2.433 10.438 1.00 . A A . 76 ARG NE 1 1
18 36329 1 1 76 ARG NH1 N 5.693 1.522 11.840 1.00 . A A . 76 ARG NH1 1 1
18 36330 1 1 76 ARG NH2 N 4.845 3.608 12.271 1.00 . A A . 76 ARG NH2 1 1
18 36331 1 1 76 ARG O O 0.388 1.332 6.523 1.00 . A A . 76 ARG O 1 1
18 36332 1 1 77 LEU C C -0.367 3.767 4.883 1.00 . A A . 77 LEU C 1 1
18 36333 1 1 77 LEU CA C 0.685 4.036 5.952 1.00 . A A . 77 LEU CA 1 1
18 36334 1 1 77 LEU CB C 1.284 5.427 5.756 1.00 . A A . 77 LEU CB 1 1
18 36335 1 1 77 LEU CD1 C 1.652 7.752 6.560 1.00 . A A . 77 LEU CD1 1 1
18 36336 1 1 77 LEU CD2 C -0.436 6.536 7.199 1.00 . A A . 77 LEU CD2 1 1
18 36337 1 1 77 LEU CG C 1.051 6.408 6.902 1.00 . A A . 77 LEU CG 1 1
18 36338 1 1 77 LEU H H 2.651 3.306 5.682 1.00 . A A . 77 LEU H 1 1
18 36339 1 1 77 LEU HA H 0.218 3.985 6.924 1.00 . A A . 77 LEU HA 1 1
18 36340 1 1 77 LEU HB2 H 2.350 5.320 5.617 1.00 . A A . 77 LEU HB2 1 1
18 36341 1 1 77 LEU HB3 H 0.865 5.854 4.858 1.00 . A A . 77 LEU HB3 1 1
18 36342 1 1 77 LEU HD11 H 1.322 8.045 5.578 1.00 . A A . 77 LEU HD11 1 1
18 36343 1 1 77 LEU HD12 H 2.730 7.680 6.573 1.00 . A A . 77 LEU HD12 1 1
18 36344 1 1 77 LEU HD13 H 1.330 8.487 7.283 1.00 . A A . 77 LEU HD13 1 1
18 36345 1 1 77 LEU HD21 H -0.983 6.565 6.268 1.00 . A A . 77 LEU HD21 1 1
18 36346 1 1 77 LEU HD22 H -0.617 7.445 7.752 1.00 . A A . 77 LEU HD22 1 1
18 36347 1 1 77 LEU HD23 H -0.762 5.688 7.783 1.00 . A A . 77 LEU HD23 1 1
18 36348 1 1 77 LEU HG H 1.542 6.046 7.789 1.00 . A A . 77 LEU HG 1 1
18 36349 1 1 77 LEU N N 1.733 3.026 5.894 1.00 . A A . 77 LEU N 1 1
18 36350 1 1 77 LEU O O -1.552 4.052 5.072 1.00 . A A . 77 LEU O 1 1
18 36351 1 1 78 MET C C -1.764 1.716 3.167 1.00 . A A . 78 MET C 1 1
18 36352 1 1 78 MET CA C -0.834 2.829 2.695 1.00 . A A . 78 MET CA 1 1
18 36353 1 1 78 MET CB C -0.051 2.402 1.451 1.00 . A A . 78 MET CB 1 1
18 36354 1 1 78 MET CE C 0.938 -0.219 -0.177 1.00 . A A . 78 MET CE 1 1
18 36355 1 1 78 MET CG C -0.913 1.755 0.377 1.00 . A A . 78 MET CG 1 1
18 36356 1 1 78 MET H H 1.038 3.070 3.648 1.00 . A A . 78 MET H 1 1
18 36357 1 1 78 MET HA H -1.432 3.694 2.450 1.00 . A A . 78 MET HA 1 1
18 36358 1 1 78 MET HB2 H 0.425 3.273 1.023 1.00 . A A . 78 MET HB2 1 1
18 36359 1 1 78 MET HB3 H 0.710 1.694 1.745 1.00 . A A . 78 MET HB3 1 1
18 36360 1 1 78 MET HE1 H 1.606 0.182 0.571 1.00 . A A . 78 MET HE1 1 1
18 36361 1 1 78 MET HE2 H 1.073 0.320 -1.101 1.00 . A A . 78 MET HE2 1 1
18 36362 1 1 78 MET HE3 H 1.157 -1.265 -0.334 1.00 . A A . 78 MET HE3 1 1
18 36363 1 1 78 MET HG2 H -1.949 2.013 0.561 1.00 . A A . 78 MET HG2 1 1
18 36364 1 1 78 MET HG3 H -0.611 2.136 -0.590 1.00 . A A . 78 MET HG3 1 1
18 36365 1 1 78 MET N N 0.074 3.215 3.762 1.00 . A A . 78 MET N 1 1
18 36366 1 1 78 MET O O -2.983 1.833 3.061 1.00 . A A . 78 MET O 1 1
18 36367 1 1 78 MET SD S -0.759 -0.037 0.365 1.00 . A A . 78 MET SD 1 1
18 36368 1 1 79 PHE C C -2.885 0.060 5.401 1.00 . A A . 79 PHE C 1 1
18 36369 1 1 79 PHE CA C -1.999 -0.443 4.259 1.00 . A A . 79 PHE CA 1 1
18 36370 1 1 79 PHE CB C -1.106 -1.592 4.748 1.00 . A A . 79 PHE CB 1 1
18 36371 1 1 79 PHE CD1 C -0.866 -2.791 2.554 1.00 . A A . 79 PHE CD1 1 1
18 36372 1 1 79 PHE CD2 C 1.108 -2.205 3.750 1.00 . A A . 79 PHE CD2 1 1
18 36373 1 1 79 PHE CE1 C -0.097 -3.352 1.551 1.00 . A A . 79 PHE CE1 1 1
18 36374 1 1 79 PHE CE2 C 1.882 -2.765 2.754 1.00 . A A . 79 PHE CE2 1 1
18 36375 1 1 79 PHE CG C -0.272 -2.210 3.663 1.00 . A A . 79 PHE CG 1 1
18 36376 1 1 79 PHE CZ C 1.282 -3.337 1.652 1.00 . A A . 79 PHE CZ 1 1
18 36377 1 1 79 PHE H H -0.211 0.579 3.716 1.00 . A A . 79 PHE H 1 1
18 36378 1 1 79 PHE HA H -2.636 -0.810 3.467 1.00 . A A . 79 PHE HA 1 1
18 36379 1 1 79 PHE HB2 H -0.434 -1.219 5.508 1.00 . A A . 79 PHE HB2 1 1
18 36380 1 1 79 PHE HB3 H -1.729 -2.366 5.173 1.00 . A A . 79 PHE HB3 1 1
18 36381 1 1 79 PHE HD1 H -1.944 -2.801 2.474 1.00 . A A . 79 PHE HD1 1 1
18 36382 1 1 79 PHE HD2 H 1.583 -1.759 4.611 1.00 . A A . 79 PHE HD2 1 1
18 36383 1 1 79 PHE HE1 H -0.572 -3.801 0.692 1.00 . A A . 79 PHE HE1 1 1
18 36384 1 1 79 PHE HE2 H 2.955 -2.752 2.837 1.00 . A A . 79 PHE HE2 1 1
18 36385 1 1 79 PHE HZ H 1.890 -3.767 0.868 1.00 . A A . 79 PHE HZ 1 1
18 36386 1 1 79 PHE N N -1.193 0.647 3.707 1.00 . A A . 79 PHE N 1 1
18 36387 1 1 79 PHE O O -4.014 -0.404 5.581 1.00 . A A . 79 PHE O 1 1
18 36388 1 1 80 SER C C -4.374 2.316 6.804 1.00 . A A . 80 SER C 1 1
18 36389 1 1 80 SER CA C -3.105 1.601 7.276 1.00 . A A . 80 SER CA 1 1
18 36390 1 1 80 SER CB C -2.206 2.572 8.049 1.00 . A A . 80 SER CB 1 1
18 36391 1 1 80 SER H H -1.469 1.354 5.965 1.00 . A A . 80 SER H 1 1
18 36392 1 1 80 SER HA H -3.388 0.792 7.932 1.00 . A A . 80 SER HA 1 1
18 36393 1 1 80 SER HB2 H -1.285 2.073 8.311 1.00 . A A . 80 SER HB2 1 1
18 36394 1 1 80 SER HB3 H -1.987 3.427 7.426 1.00 . A A . 80 SER HB3 1 1
18 36395 1 1 80 SER HG H -2.695 2.366 9.935 1.00 . A A . 80 SER HG 1 1
18 36396 1 1 80 SER N N -2.375 1.028 6.157 1.00 . A A . 80 SER N 1 1
18 36397 1 1 80 SER O O -5.452 2.107 7.368 1.00 . A A . 80 SER O 1 1
18 36398 1 1 80 SER OG O -2.833 3.020 9.238 1.00 . A A . 80 SER OG 1 1
18 36399 1 1 81 ASN C C -6.430 2.937 4.615 1.00 . A A . 81 ASN C 1 1
18 36400 1 1 81 ASN CA C -5.421 3.887 5.266 1.00 . A A . 81 ASN CA 1 1
18 36401 1 1 81 ASN CB C -5.027 5.024 4.300 1.00 . A A . 81 ASN CB 1 1
18 36402 1 1 81 ASN CG C -4.578 4.561 2.925 1.00 . A A . 81 ASN CG 1 1
18 36403 1 1 81 ASN H H -3.380 3.277 5.342 1.00 . A A . 81 ASN H 1 1
18 36404 1 1 81 ASN HA H -5.903 4.332 6.124 1.00 . A A . 81 ASN HA 1 1
18 36405 1 1 81 ASN HB2 H -5.872 5.681 4.167 1.00 . A A . 81 ASN HB2 1 1
18 36406 1 1 81 ASN HB3 H -4.219 5.588 4.745 1.00 . A A . 81 ASN HB3 1 1
18 36407 1 1 81 ASN HD21 H -2.686 4.932 3.389 1.00 . A A . 81 ASN HD21 1 1
18 36408 1 1 81 ASN HD22 H -2.970 4.314 1.800 1.00 . A A . 81 ASN HD22 1 1
18 36409 1 1 81 ASN N N -4.258 3.150 5.766 1.00 . A A . 81 ASN N 1 1
18 36410 1 1 81 ASN ND2 N -3.282 4.607 2.681 1.00 . A A . 81 ASN ND2 1 1
18 36411 1 1 81 ASN O O -7.624 3.227 4.582 1.00 . A A . 81 ASN O 1 1
18 36412 1 1 81 ASN OD1 O -5.394 4.225 2.068 1.00 . A A . 81 ASN OD1 1 1
18 36413 1 1 82 CYS C C -7.794 0.251 4.650 1.00 . A A . 82 CYS C 1 1
18 36414 1 1 82 CYS CA C -6.850 0.778 3.574 1.00 . A A . 82 CYS CA 1 1
18 36415 1 1 82 CYS CB C -6.063 -0.387 2.958 1.00 . A A . 82 CYS CB 1 1
18 36416 1 1 82 CYS H H -4.995 1.621 4.161 1.00 . A A . 82 CYS H 1 1
18 36417 1 1 82 CYS HA H -7.443 1.255 2.803 1.00 . A A . 82 CYS HA 1 1
18 36418 1 1 82 CYS HB2 H -5.512 -0.896 3.735 1.00 . A A . 82 CYS HB2 1 1
18 36419 1 1 82 CYS HB3 H -6.760 -1.080 2.510 1.00 . A A . 82 CYS HB3 1 1
18 36420 1 1 82 CYS HG H -4.143 1.095 2.163 1.00 . A A . 82 CYS HG 1 1
18 36421 1 1 82 CYS N N -5.957 1.789 4.139 1.00 . A A . 82 CYS N 1 1
18 36422 1 1 82 CYS O O -9.000 0.174 4.437 1.00 . A A . 82 CYS O 1 1
18 36423 1 1 82 CYS SG S -4.882 0.103 1.679 1.00 . A A . 82 CYS SG 1 1
18 36424 1 1 83 TYR C C -8.933 0.604 7.450 1.00 . A A . 83 TYR C 1 1
18 36425 1 1 83 TYR CA C -8.079 -0.543 6.931 1.00 . A A . 83 TYR CA 1 1
18 36426 1 1 83 TYR CB C -7.242 -1.073 8.100 1.00 . A A . 83 TYR CB 1 1
18 36427 1 1 83 TYR CD1 C -6.787 -3.308 7.009 1.00 . A A . 83 TYR CD1 1 1
18 36428 1 1 83 TYR CD2 C -5.030 -2.293 8.268 1.00 . A A . 83 TYR CD2 1 1
18 36429 1 1 83 TYR CE1 C -5.968 -4.387 6.737 1.00 . A A . 83 TYR CE1 1 1
18 36430 1 1 83 TYR CE2 C -4.211 -3.368 7.996 1.00 . A A . 83 TYR CE2 1 1
18 36431 1 1 83 TYR CG C -6.335 -2.243 7.777 1.00 . A A . 83 TYR CG 1 1
18 36432 1 1 83 TYR CZ C -4.682 -4.410 7.234 1.00 . A A . 83 TYR CZ 1 1
18 36433 1 1 83 TYR H H -6.271 -0.037 5.932 1.00 . A A . 83 TYR H 1 1
18 36434 1 1 83 TYR HA H -8.725 -1.328 6.570 1.00 . A A . 83 TYR HA 1 1
18 36435 1 1 83 TYR HB2 H -6.621 -0.273 8.474 1.00 . A A . 83 TYR HB2 1 1
18 36436 1 1 83 TYR HB3 H -7.923 -1.388 8.885 1.00 . A A . 83 TYR HB3 1 1
18 36437 1 1 83 TYR HD1 H -7.793 -3.286 6.619 1.00 . A A . 83 TYR HD1 1 1
18 36438 1 1 83 TYR HD2 H -4.651 -1.474 8.866 1.00 . A A . 83 TYR HD2 1 1
18 36439 1 1 83 TYR HE1 H -6.337 -5.207 6.138 1.00 . A A . 83 TYR HE1 1 1
18 36440 1 1 83 TYR HE2 H -3.207 -3.393 8.389 1.00 . A A . 83 TYR HE2 1 1
18 36441 1 1 83 TYR HH H -3.438 -5.763 7.785 1.00 . A A . 83 TYR HH 1 1
18 36442 1 1 83 TYR N N -7.246 -0.089 5.819 1.00 . A A . 83 TYR N 1 1
18 36443 1 1 83 TYR O O -9.974 0.393 8.068 1.00 . A A . 83 TYR O 1 1
18 36444 1 1 83 TYR OH O -3.865 -5.479 6.969 1.00 . A A . 83 TYR OH 1 1
18 36445 1 1 84 LYS C C -10.414 3.271 6.899 1.00 . A A . 84 LYS C 1 1
18 36446 1 1 84 LYS CA C -9.153 3.003 7.712 1.00 . A A . 84 LYS CA 1 1
18 36447 1 1 84 LYS CB C -8.210 4.212 7.666 1.00 . A A . 84 LYS CB 1 1
18 36448 1 1 84 LYS CD C -9.588 5.556 9.310 1.00 . A A . 84 LYS CD 1 1
18 36449 1 1 84 LYS CE C -10.047 6.646 8.355 1.00 . A A . 84 LYS CE 1 1
18 36450 1 1 84 LYS CG C -8.202 5.039 8.949 1.00 . A A . 84 LYS CG 1 1
18 36451 1 1 84 LYS H H -7.651 1.926 6.687 1.00 . A A . 84 LYS H 1 1
18 36452 1 1 84 LYS HA H -9.433 2.813 8.736 1.00 . A A . 84 LYS HA 1 1
18 36453 1 1 84 LYS HB2 H -7.206 3.854 7.494 1.00 . A A . 84 LYS HB2 1 1
18 36454 1 1 84 LYS HB3 H -8.497 4.853 6.843 1.00 . A A . 84 LYS HB3 1 1
18 36455 1 1 84 LYS HD2 H -10.288 4.737 9.268 1.00 . A A . 84 LYS HD2 1 1
18 36456 1 1 84 LYS HD3 H -9.560 5.957 10.313 1.00 . A A . 84 LYS HD3 1 1
18 36457 1 1 84 LYS HE2 H -9.896 6.305 7.343 1.00 . A A . 84 LYS HE2 1 1
18 36458 1 1 84 LYS HE3 H -11.098 6.830 8.517 1.00 . A A . 84 LYS HE3 1 1
18 36459 1 1 84 LYS HG2 H -7.841 4.424 9.759 1.00 . A A . 84 LYS HG2 1 1
18 36460 1 1 84 LYS HG3 H -7.538 5.882 8.815 1.00 . A A . 84 LYS HG3 1 1
18 36461 1 1 84 LYS HZ1 H -8.275 7.743 8.468 1.00 . A A . 84 LYS HZ1 1 1
18 36462 1 1 84 LYS HZ2 H -9.492 8.305 9.495 1.00 . A A . 84 LYS HZ2 1 1
18 36463 1 1 84 LYS HZ3 H -9.578 8.613 7.834 1.00 . A A . 84 LYS HZ3 1 1
18 36464 1 1 84 LYS N N -8.473 1.821 7.212 1.00 . A A . 84 LYS N 1 1
18 36465 1 1 84 LYS NZ N -9.296 7.911 8.553 1.00 . A A . 84 LYS NZ 1 1
18 36466 1 1 84 LYS O O -11.415 3.750 7.430 1.00 . A A . 84 LYS O 1 1
18 36467 1 1 85 TYR C C -12.360 1.871 4.652 1.00 . A A . 85 TYR C 1 1
18 36468 1 1 85 TYR CA C -11.520 3.148 4.749 1.00 . A A . 85 TYR CA 1 1
18 36469 1 1 85 TYR CB C -11.087 3.597 3.353 1.00 . A A . 85 TYR CB 1 1
18 36470 1 1 85 TYR CD1 C -12.827 5.185 2.466 1.00 . A A . 85 TYR CD1 1 1
18 36471 1 1 85 TYR CD2 C -12.803 2.978 1.577 1.00 . A A . 85 TYR CD2 1 1
18 36472 1 1 85 TYR CE1 C -13.903 5.502 1.663 1.00 . A A . 85 TYR CE1 1 1
18 36473 1 1 85 TYR CE2 C -13.875 3.286 0.768 1.00 . A A . 85 TYR CE2 1 1
18 36474 1 1 85 TYR CG C -12.256 3.922 2.441 1.00 . A A . 85 TYR CG 1 1
18 36475 1 1 85 TYR CZ C -14.422 4.551 0.816 1.00 . A A . 85 TYR CZ 1 1
18 36476 1 1 85 TYR H H -9.523 2.622 5.233 1.00 . A A . 85 TYR H 1 1
18 36477 1 1 85 TYR HA H -12.126 3.931 5.186 1.00 . A A . 85 TYR HA 1 1
18 36478 1 1 85 TYR HB2 H -10.495 4.491 3.453 1.00 . A A . 85 TYR HB2 1 1
18 36479 1 1 85 TYR HB3 H -10.487 2.822 2.892 1.00 . A A . 85 TYR HB3 1 1
18 36480 1 1 85 TYR HD1 H -12.416 5.928 3.128 1.00 . A A . 85 TYR HD1 1 1
18 36481 1 1 85 TYR HD2 H -12.378 1.989 1.539 1.00 . A A . 85 TYR HD2 1 1
18 36482 1 1 85 TYR HE1 H -14.336 6.489 1.703 1.00 . A A . 85 TYR HE1 1 1
18 36483 1 1 85 TYR HE2 H -14.284 2.532 0.105 1.00 . A A . 85 TYR HE2 1 1
18 36484 1 1 85 TYR HH H -16.200 4.219 0.168 1.00 . A A . 85 TYR HH 1 1
18 36485 1 1 85 TYR N N -10.362 2.963 5.613 1.00 . A A . 85 TYR N 1 1
18 36486 1 1 85 TYR O O -13.573 1.899 4.853 1.00 . A A . 85 TYR O 1 1
18 36487 1 1 85 TYR OH O -15.497 4.867 0.021 1.00 . A A . 85 TYR OH 1 1
18 36488 1 1 86 ASN C C -12.772 -1.167 5.435 1.00 . A A . 86 ASN C 1 1
18 36489 1 1 86 ASN CA C -12.434 -0.498 4.110 1.00 . A A . 86 ASN CA 1 1
18 36490 1 1 86 ASN CB C -11.601 -1.463 3.252 1.00 . A A . 86 ASN CB 1 1
18 36491 1 1 86 ASN CG C -11.002 -0.815 2.019 1.00 . A A . 86 ASN CG 1 1
18 36492 1 1 86 ASN H H -10.738 0.760 4.268 1.00 . A A . 86 ASN H 1 1
18 36493 1 1 86 ASN HA H -13.351 -0.265 3.591 1.00 . A A . 86 ASN HA 1 1
18 36494 1 1 86 ASN HB2 H -10.792 -1.855 3.852 1.00 . A A . 86 ASN HB2 1 1
18 36495 1 1 86 ASN HB3 H -12.233 -2.282 2.926 1.00 . A A . 86 ASN HB3 1 1
18 36496 1 1 86 ASN HD21 H -12.509 0.457 1.911 1.00 . A A . 86 ASN HD21 1 1
18 36497 1 1 86 ASN HD22 H -11.273 0.648 0.719 1.00 . A A . 86 ASN HD22 1 1
18 36498 1 1 86 ASN N N -11.719 0.753 4.338 1.00 . A A . 86 ASN N 1 1
18 36499 1 1 86 ASN ND2 N -11.668 0.188 1.488 1.00 . A A . 86 ASN ND2 1 1
18 36500 1 1 86 ASN O O -11.908 -1.310 6.301 1.00 . A A . 86 ASN O 1 1
18 36501 1 1 86 ASN OD1 O -9.951 -1.226 1.540 1.00 . A A . 86 ASN OD1 1 1
18 36502 1 1 87 PRO C C -13.776 -3.657 6.942 1.00 . A A . 87 PRO C 1 1
18 36503 1 1 87 PRO CA C -14.477 -2.300 6.810 1.00 . A A . 87 PRO CA 1 1
18 36504 1 1 87 PRO CB C -15.987 -2.486 6.603 1.00 . A A . 87 PRO CB 1 1
18 36505 1 1 87 PRO CD C -15.151 -1.325 4.679 1.00 . A A . 87 PRO CD 1 1
18 36506 1 1 87 PRO CG C -16.232 -2.252 5.153 1.00 . A A . 87 PRO CG 1 1
18 36507 1 1 87 PRO HA H -14.302 -1.722 7.705 1.00 . A A . 87 PRO HA 1 1
18 36508 1 1 87 PRO HB2 H -16.267 -3.488 6.890 1.00 . A A . 87 PRO HB2 1 1
18 36509 1 1 87 PRO HB3 H -16.523 -1.774 7.211 1.00 . A A . 87 PRO HB3 1 1
18 36510 1 1 87 PRO HD2 H -14.864 -1.572 3.668 1.00 . A A . 87 PRO HD2 1 1
18 36511 1 1 87 PRO HD3 H -15.483 -0.298 4.737 1.00 . A A . 87 PRO HD3 1 1
18 36512 1 1 87 PRO HG2 H -16.185 -3.187 4.617 1.00 . A A . 87 PRO HG2 1 1
18 36513 1 1 87 PRO HG3 H -17.203 -1.791 5.022 1.00 . A A . 87 PRO HG3 1 1
18 36514 1 1 87 PRO N N -14.041 -1.571 5.615 1.00 . A A . 87 PRO N 1 1
18 36515 1 1 87 PRO O O -13.270 -4.201 5.958 1.00 . A A . 87 PRO O 1 1
18 36516 1 1 88 PRO C C -13.102 -6.587 7.622 1.00 . A A . 88 PRO C 1 1
18 36517 1 1 88 PRO CA C -12.956 -5.393 8.558 1.00 . A A . 88 PRO CA 1 1
18 36518 1 1 88 PRO CB C -13.478 -5.760 9.955 1.00 . A A . 88 PRO CB 1 1
18 36519 1 1 88 PRO CD C -14.516 -3.710 9.334 1.00 . A A . 88 PRO CD 1 1
18 36520 1 1 88 PRO CG C -14.713 -4.949 10.151 1.00 . A A . 88 PRO CG 1 1
18 36521 1 1 88 PRO HA H -11.910 -5.141 8.633 1.00 . A A . 88 PRO HA 1 1
18 36522 1 1 88 PRO HB2 H -13.693 -6.818 9.992 1.00 . A A . 88 PRO HB2 1 1
18 36523 1 1 88 PRO HB3 H -12.729 -5.518 10.694 1.00 . A A . 88 PRO HB3 1 1
18 36524 1 1 88 PRO HD2 H -15.467 -3.302 9.025 1.00 . A A . 88 PRO HD2 1 1
18 36525 1 1 88 PRO HD3 H -13.946 -2.977 9.885 1.00 . A A . 88 PRO HD3 1 1
18 36526 1 1 88 PRO HG2 H -15.575 -5.498 9.799 1.00 . A A . 88 PRO HG2 1 1
18 36527 1 1 88 PRO HG3 H -14.826 -4.697 11.195 1.00 . A A . 88 PRO HG3 1 1
18 36528 1 1 88 PRO N N -13.755 -4.209 8.180 1.00 . A A . 88 PRO N 1 1
18 36529 1 1 88 PRO O O -12.201 -7.426 7.539 1.00 . A A . 88 PRO O 1 1
18 36530 1 1 89 ASP C C -14.636 -7.246 4.581 1.00 . A A . 89 ASP C 1 1
18 36531 1 1 89 ASP CA C -14.473 -7.766 6.004 1.00 . A A . 89 ASP CA 1 1
18 36532 1 1 89 ASP CB C -15.709 -8.579 6.420 1.00 . A A . 89 ASP CB 1 1
18 36533 1 1 89 ASP CG C -15.988 -9.733 5.475 1.00 . A A . 89 ASP CG 1 1
18 36534 1 1 89 ASP H H -14.896 -5.959 7.024 1.00 . A A . 89 ASP H 1 1
18 36535 1 1 89 ASP HA H -13.606 -8.412 6.033 1.00 . A A . 89 ASP HA 1 1
18 36536 1 1 89 ASP HB2 H -15.551 -8.979 7.409 1.00 . A A . 89 ASP HB2 1 1
18 36537 1 1 89 ASP HB3 H -16.577 -7.932 6.431 1.00 . A A . 89 ASP HB3 1 1
18 36538 1 1 89 ASP N N -14.227 -6.668 6.928 1.00 . A A . 89 ASP N 1 1
18 36539 1 1 89 ASP O O -15.727 -6.846 4.169 1.00 . A A . 89 ASP O 1 1
18 36540 1 1 89 ASP OD1 O -15.159 -10.667 5.401 1.00 . A A . 89 ASP OD1 1 1
18 36541 1 1 89 ASP OD2 O -17.049 -9.724 4.818 1.00 . A A . 89 ASP OD2 1 1
18 36542 1 1 90 HIS C C -12.271 -7.339 1.778 1.00 . A A . 90 HIS C 1 1
18 36543 1 1 90 HIS CA C -13.545 -6.830 2.447 1.00 . A A . 90 HIS CA 1 1
18 36544 1 1 90 HIS CB C -13.621 -5.298 2.309 1.00 . A A . 90 HIS CB 1 1
18 36545 1 1 90 HIS CD2 C -15.539 -4.366 0.759 1.00 . A A . 90 HIS CD2 1 1
18 36546 1 1 90 HIS CE1 C -14.423 -4.336 -1.120 1.00 . A A . 90 HIS CE1 1 1
18 36547 1 1 90 HIS CG C -14.279 -4.823 1.028 1.00 . A A . 90 HIS CG 1 1
18 36548 1 1 90 HIS H H -12.684 -7.501 4.258 1.00 . A A . 90 HIS H 1 1
18 36549 1 1 90 HIS HA H -14.406 -7.284 1.975 1.00 . A A . 90 HIS HA 1 1
18 36550 1 1 90 HIS HB2 H -14.158 -4.892 3.150 1.00 . A A . 90 HIS HB2 1 1
18 36551 1 1 90 HIS HB3 H -12.615 -4.903 2.322 1.00 . A A . 90 HIS HB3 1 1
18 36552 1 1 90 HIS HD1 H -12.691 -5.068 -0.331 1.00 . A A . 90 HIS HD1 1 1
18 36553 1 1 90 HIS HD2 H -16.351 -4.245 1.458 1.00 . A A . 90 HIS HD2 1 1
18 36554 1 1 90 HIS HE1 H -14.167 -4.206 -2.161 1.00 . A A . 90 HIS HE1 1 1
18 36555 1 1 90 HIS HE2 H -16.425 -3.963 -1.091 1.00 . A A . 90 HIS HE2 1 1
18 36556 1 1 90 HIS N N -13.535 -7.228 3.847 1.00 . A A . 90 HIS N 1 1
18 36557 1 1 90 HIS ND1 N -13.612 -4.787 -0.180 1.00 . A A . 90 HIS ND1 1 1
18 36558 1 1 90 HIS NE2 N -15.593 -4.075 -0.580 1.00 . A A . 90 HIS NE2 1 1
18 36559 1 1 90 HIS O O -11.265 -7.534 2.454 1.00 . A A . 90 HIS O 1 1
18 36560 1 1 91 ASP C C -9.870 -7.253 0.024 1.00 . A A . 91 ASP C 1 1
18 36561 1 1 91 ASP CA C -11.131 -8.075 -0.243 1.00 . A A . 91 ASP CA 1 1
18 36562 1 1 91 ASP CB C -11.390 -8.126 -1.750 1.00 . A A . 91 ASP CB 1 1
18 36563 1 1 91 ASP CG C -12.292 -9.273 -2.156 1.00 . A A . 91 ASP CG 1 1
18 36564 1 1 91 ASP H H -13.132 -7.386 -0.021 1.00 . A A . 91 ASP H 1 1
18 36565 1 1 91 ASP HA H -10.960 -9.082 0.110 1.00 . A A . 91 ASP HA 1 1
18 36566 1 1 91 ASP HB2 H -11.849 -7.199 -2.060 1.00 . A A . 91 ASP HB2 1 1
18 36567 1 1 91 ASP HB3 H -10.448 -8.240 -2.260 1.00 . A A . 91 ASP HB3 1 1
18 36568 1 1 91 ASP N N -12.300 -7.551 0.473 1.00 . A A . 91 ASP N 1 1
18 36569 1 1 91 ASP O O -8.807 -7.810 0.293 1.00 . A A . 91 ASP O 1 1
18 36570 1 1 91 ASP OD1 O -11.772 -10.383 -2.390 1.00 . A A . 91 ASP OD1 1 1
18 36571 1 1 91 ASP OD2 O -13.520 -9.071 -2.243 1.00 . A A . 91 ASP OD2 1 1
18 36572 1 1 92 VAL C C -8.130 -5.146 1.403 1.00 . A A . 92 VAL C 1 1
18 36573 1 1 92 VAL CA C -8.838 -5.045 0.056 1.00 . A A . 92 VAL CA 1 1
18 36574 1 1 92 VAL CB C -9.194 -3.570 -0.232 1.00 . A A . 92 VAL CB 1 1
18 36575 1 1 92 VAL CG1 C -8.206 -2.971 -1.212 1.00 . A A . 92 VAL CG1 1 1
18 36576 1 1 92 VAL CG2 C -10.608 -3.433 -0.762 1.00 . A A . 92 VAL CG2 1 1
18 36577 1 1 92 VAL H H -10.888 -5.542 -0.074 1.00 . A A . 92 VAL H 1 1
18 36578 1 1 92 VAL HA H -8.147 -5.363 -0.701 1.00 . A A . 92 VAL HA 1 1
18 36579 1 1 92 VAL HB H -9.119 -3.016 0.688 1.00 . A A . 92 VAL HB 1 1
18 36580 1 1 92 VAL HG11 H -7.207 -3.235 -0.917 1.00 . A A . 92 VAL HG11 1 1
18 36581 1 1 92 VAL HG12 H -8.309 -1.896 -1.217 1.00 . A A . 92 VAL HG12 1 1
18 36582 1 1 92 VAL HG13 H -8.403 -3.356 -2.201 1.00 . A A . 92 VAL HG13 1 1
18 36583 1 1 92 VAL HG21 H -11.299 -3.752 -0.004 1.00 . A A . 92 VAL HG21 1 1
18 36584 1 1 92 VAL HG22 H -10.726 -4.050 -1.641 1.00 . A A . 92 VAL HG22 1 1
18 36585 1 1 92 VAL HG23 H -10.802 -2.402 -1.016 1.00 . A A . 92 VAL HG23 1 1
18 36586 1 1 92 VAL N N -9.999 -5.930 -0.012 1.00 . A A . 92 VAL N 1 1
18 36587 1 1 92 VAL O O -6.921 -4.960 1.477 1.00 . A A . 92 VAL O 1 1
18 36588 1 1 93 VAL C C -7.573 -6.949 3.928 1.00 . A A . 93 VAL C 1 1
18 36589 1 1 93 VAL CA C -8.255 -5.592 3.780 1.00 . A A . 93 VAL CA 1 1
18 36590 1 1 93 VAL CB C -9.271 -5.376 4.932 1.00 . A A . 93 VAL CB 1 1
18 36591 1 1 93 VAL CG1 C -10.007 -4.066 4.748 1.00 . A A . 93 VAL CG1 1 1
18 36592 1 1 93 VAL CG2 C -10.262 -6.519 5.035 1.00 . A A . 93 VAL CG2 1 1
18 36593 1 1 93 VAL H H -9.823 -5.642 2.354 1.00 . A A . 93 VAL H 1 1
18 36594 1 1 93 VAL HA H -7.498 -4.822 3.852 1.00 . A A . 93 VAL HA 1 1
18 36595 1 1 93 VAL HB H -8.721 -5.327 5.859 1.00 . A A . 93 VAL HB 1 1
18 36596 1 1 93 VAL HG11 H -10.660 -4.142 3.887 1.00 . A A . 93 VAL HG11 1 1
18 36597 1 1 93 VAL HG12 H -9.294 -3.270 4.592 1.00 . A A . 93 VAL HG12 1 1
18 36598 1 1 93 VAL HG13 H -10.596 -3.855 5.629 1.00 . A A . 93 VAL HG13 1 1
18 36599 1 1 93 VAL HG21 H -10.839 -6.576 4.124 1.00 . A A . 93 VAL HG21 1 1
18 36600 1 1 93 VAL HG22 H -10.925 -6.347 5.871 1.00 . A A . 93 VAL HG22 1 1
18 36601 1 1 93 VAL HG23 H -9.729 -7.447 5.183 1.00 . A A . 93 VAL HG23 1 1
18 36602 1 1 93 VAL N N -8.866 -5.473 2.462 1.00 . A A . 93 VAL N 1 1
18 36603 1 1 93 VAL O O -6.527 -7.064 4.560 1.00 . A A . 93 VAL O 1 1
18 36604 1 1 94 ALA C C -6.312 -9.319 2.467 1.00 . A A . 94 ALA C 1 1
18 36605 1 1 94 ALA CA C -7.577 -9.302 3.312 1.00 . A A . 94 ALA CA 1 1
18 36606 1 1 94 ALA CB C -8.581 -10.322 2.797 1.00 . A A . 94 ALA CB 1 1
18 36607 1 1 94 ALA H H -9.020 -7.821 2.867 1.00 . A A . 94 ALA H 1 1
18 36608 1 1 94 ALA HA H -7.320 -9.560 4.330 1.00 . A A . 94 ALA HA 1 1
18 36609 1 1 94 ALA HB1 H -8.858 -10.076 1.783 1.00 . A A . 94 ALA HB1 1 1
18 36610 1 1 94 ALA HB2 H -9.460 -10.310 3.425 1.00 . A A . 94 ALA HB2 1 1
18 36611 1 1 94 ALA HB3 H -8.137 -11.307 2.819 1.00 . A A . 94 ALA HB3 1 1
18 36612 1 1 94 ALA N N -8.162 -7.968 3.316 1.00 . A A . 94 ALA N 1 1
18 36613 1 1 94 ALA O O -5.312 -9.941 2.833 1.00 . A A . 94 ALA O 1 1
18 36614 1 1 95 MET C C -4.133 -7.626 1.191 1.00 . A A . 95 MET C 1 1
18 36615 1 1 95 MET CA C -5.184 -8.481 0.490 1.00 . A A . 95 MET CA 1 1
18 36616 1 1 95 MET CB C -5.558 -7.870 -0.870 1.00 . A A . 95 MET CB 1 1
18 36617 1 1 95 MET CE C -8.097 -7.112 -3.299 1.00 . A A . 95 MET CE 1 1
18 36618 1 1 95 MET CG C -6.472 -8.754 -1.721 1.00 . A A . 95 MET CG 1 1
18 36619 1 1 95 MET H H -7.201 -8.197 1.070 1.00 . A A . 95 MET H 1 1
18 36620 1 1 95 MET HA H -4.772 -9.467 0.330 1.00 . A A . 95 MET HA 1 1
18 36621 1 1 95 MET HB2 H -6.061 -6.930 -0.704 1.00 . A A . 95 MET HB2 1 1
18 36622 1 1 95 MET HB3 H -4.650 -7.688 -1.429 1.00 . A A . 95 MET HB3 1 1
18 36623 1 1 95 MET HE1 H -8.012 -6.455 -2.448 1.00 . A A . 95 MET HE1 1 1
18 36624 1 1 95 MET HE2 H -8.970 -7.730 -3.191 1.00 . A A . 95 MET HE2 1 1
18 36625 1 1 95 MET HE3 H -8.187 -6.522 -4.199 1.00 . A A . 95 MET HE3 1 1
18 36626 1 1 95 MET HG2 H -6.069 -9.753 -1.751 1.00 . A A . 95 MET HG2 1 1
18 36627 1 1 95 MET HG3 H -7.452 -8.781 -1.264 1.00 . A A . 95 MET HG3 1 1
18 36628 1 1 95 MET N N -6.356 -8.622 1.339 1.00 . A A . 95 MET N 1 1
18 36629 1 1 95 MET O O -2.933 -7.863 1.046 1.00 . A A . 95 MET O 1 1
18 36630 1 1 95 MET SD S -6.643 -8.154 -3.417 1.00 . A A . 95 MET SD 1 1
18 36631 1 1 96 ALA C C -2.931 -6.599 3.788 1.00 . A A . 96 ALA C 1 1
18 36632 1 1 96 ALA CA C -3.692 -5.792 2.742 1.00 . A A . 96 ALA CA 1 1
18 36633 1 1 96 ALA CB C -4.459 -4.659 3.407 1.00 . A A . 96 ALA CB 1 1
18 36634 1 1 96 ALA H H -5.562 -6.518 2.058 1.00 . A A . 96 ALA H 1 1
18 36635 1 1 96 ALA HA H -2.988 -5.354 2.050 1.00 . A A . 96 ALA HA 1 1
18 36636 1 1 96 ALA HB1 H -4.870 -4.008 2.650 1.00 . A A . 96 ALA HB1 1 1
18 36637 1 1 96 ALA HB2 H -3.791 -4.096 4.041 1.00 . A A . 96 ALA HB2 1 1
18 36638 1 1 96 ALA HB3 H -5.261 -5.069 4.003 1.00 . A A . 96 ALA HB3 1 1
18 36639 1 1 96 ALA N N -4.592 -6.656 1.984 1.00 . A A . 96 ALA N 1 1
18 36640 1 1 96 ALA O O -1.716 -6.479 3.910 1.00 . A A . 96 ALA O 1 1
18 36641 1 1 97 ARG C C -1.981 -9.182 5.032 1.00 . A A . 97 ARG C 1 1
18 36642 1 1 97 ARG CA C -3.066 -8.260 5.583 1.00 . A A . 97 ARG CA 1 1
18 36643 1 1 97 ARG CB C -4.145 -9.105 6.266 1.00 . A A . 97 ARG CB 1 1
18 36644 1 1 97 ARG CD C -6.305 -9.184 7.535 1.00 . A A . 97 ARG CD 1 1
18 36645 1 1 97 ARG CG C -5.183 -8.298 7.025 1.00 . A A . 97 ARG CG 1 1
18 36646 1 1 97 ARG CZ C -8.643 -8.451 7.862 1.00 . A A . 97 ARG CZ 1 1
18 36647 1 1 97 ARG H H -4.624 -7.492 4.365 1.00 . A A . 97 ARG H 1 1
18 36648 1 1 97 ARG HA H -2.625 -7.597 6.313 1.00 . A A . 97 ARG HA 1 1
18 36649 1 1 97 ARG HB2 H -4.656 -9.685 5.513 1.00 . A A . 97 ARG HB2 1 1
18 36650 1 1 97 ARG HB3 H -3.668 -9.779 6.962 1.00 . A A . 97 ARG HB3 1 1
18 36651 1 1 97 ARG HD2 H -6.737 -9.712 6.700 1.00 . A A . 97 ARG HD2 1 1
18 36652 1 1 97 ARG HD3 H -5.893 -9.897 8.235 1.00 . A A . 97 ARG HD3 1 1
18 36653 1 1 97 ARG HE H -7.079 -7.841 8.959 1.00 . A A . 97 ARG HE 1 1
18 36654 1 1 97 ARG HG2 H -4.707 -7.815 7.865 1.00 . A A . 97 ARG HG2 1 1
18 36655 1 1 97 ARG HG3 H -5.597 -7.551 6.364 1.00 . A A . 97 ARG HG3 1 1
18 36656 1 1 97 ARG HH11 H -8.386 -9.782 6.354 1.00 . A A . 97 ARG HH11 1 1
18 36657 1 1 97 ARG HH12 H -10.014 -9.244 6.595 1.00 . A A . 97 ARG HH12 1 1
18 36658 1 1 97 ARG HH21 H -9.241 -7.144 9.297 1.00 . A A . 97 ARG HH21 1 1
18 36659 1 1 97 ARG HH22 H -10.507 -7.749 8.271 1.00 . A A . 97 ARG HH22 1 1
18 36660 1 1 97 ARG N N -3.657 -7.435 4.527 1.00 . A A . 97 ARG N 1 1
18 36661 1 1 97 ARG NE N -7.354 -8.414 8.205 1.00 . A A . 97 ARG NE 1 1
18 36662 1 1 97 ARG NH1 N -9.046 -9.220 6.858 1.00 . A A . 97 ARG NH1 1 1
18 36663 1 1 97 ARG NH2 N -9.533 -7.723 8.529 1.00 . A A . 97 ARG NH2 1 1
18 36664 1 1 97 ARG O O -0.894 -9.297 5.602 1.00 . A A . 97 ARG O 1 1
18 36665 1 1 98 LYS C C -0.142 -10.125 2.735 1.00 . A A . 98 LYS C 1 1
18 36666 1 1 98 LYS CA C -1.375 -10.813 3.333 1.00 . A A . 98 LYS CA 1 1
18 36667 1 1 98 LYS CB C -2.124 -11.629 2.277 1.00 . A A . 98 LYS CB 1 1
18 36668 1 1 98 LYS CD C -2.143 -13.573 0.694 1.00 . A A . 98 LYS CD 1 1
18 36669 1 1 98 LYS CE C -1.356 -14.741 0.138 1.00 . A A . 98 LYS CE 1 1
18 36670 1 1 98 LYS CG C -1.339 -12.809 1.729 1.00 . A A . 98 LYS CG 1 1
18 36671 1 1 98 LYS H H -3.153 -9.669 3.492 1.00 . A A . 98 LYS H 1 1
18 36672 1 1 98 LYS HA H -1.049 -11.475 4.121 1.00 . A A . 98 LYS HA 1 1
18 36673 1 1 98 LYS HB2 H -3.031 -12.011 2.721 1.00 . A A . 98 LYS HB2 1 1
18 36674 1 1 98 LYS HB3 H -2.386 -10.981 1.456 1.00 . A A . 98 LYS HB3 1 1
18 36675 1 1 98 LYS HD2 H -3.046 -13.943 1.153 1.00 . A A . 98 LYS HD2 1 1
18 36676 1 1 98 LYS HD3 H -2.395 -12.905 -0.116 1.00 . A A . 98 LYS HD3 1 1
18 36677 1 1 98 LYS HE2 H -0.539 -14.349 -0.447 1.00 . A A . 98 LYS HE2 1 1
18 36678 1 1 98 LYS HE3 H -0.963 -15.321 0.961 1.00 . A A . 98 LYS HE3 1 1
18 36679 1 1 98 LYS HG2 H -0.430 -12.455 1.274 1.00 . A A . 98 LYS HG2 1 1
18 36680 1 1 98 LYS HG3 H -1.097 -13.476 2.544 1.00 . A A . 98 LYS HG3 1 1
18 36681 1 1 98 LYS HZ1 H -1.604 -16.363 -1.157 1.00 . A A . 98 LYS HZ1 1 1
18 36682 1 1 98 LYS HZ2 H -2.640 -15.067 -1.480 1.00 . A A . 98 LYS HZ2 1 1
18 36683 1 1 98 LYS HZ3 H -2.938 -16.074 -0.157 1.00 . A A . 98 LYS HZ3 1 1
18 36684 1 1 98 LYS N N -2.286 -9.838 3.924 1.00 . A A . 98 LYS N 1 1
18 36685 1 1 98 LYS NZ N -2.193 -15.621 -0.724 1.00 . A A . 98 LYS NZ 1 1
18 36686 1 1 98 LYS O O 0.991 -10.592 2.901 1.00 . A A . 98 LYS O 1 1
18 36687 1 1 99 LEU C C 1.542 -7.557 2.648 1.00 . A A . 99 LEU C 1 1
18 36688 1 1 99 LEU CA C 0.739 -8.205 1.522 1.00 . A A . 99 LEU CA 1 1
18 36689 1 1 99 LEU CB C 0.234 -7.111 0.580 1.00 . A A . 99 LEU CB 1 1
18 36690 1 1 99 LEU CD1 C 0.723 -6.249 -1.694 1.00 . A A . 99 LEU CD1 1 1
18 36691 1 1 99 LEU CD2 C 1.052 -8.651 -1.262 1.00 . A A . 99 LEU CD2 1 1
18 36692 1 1 99 LEU CG C 0.206 -7.439 -0.920 1.00 . A A . 99 LEU CG 1 1
18 36693 1 1 99 LEU H H -1.281 -8.743 1.862 1.00 . A A . 99 LEU H 1 1
18 36694 1 1 99 LEU HA H 1.395 -8.860 0.975 1.00 . A A . 99 LEU HA 1 1
18 36695 1 1 99 LEU HB2 H -0.769 -6.850 0.879 1.00 . A A . 99 LEU HB2 1 1
18 36696 1 1 99 LEU HB3 H 0.859 -6.250 0.717 1.00 . A A . 99 LEU HB3 1 1
18 36697 1 1 99 LEU HD11 H 1.792 -6.206 -1.583 1.00 . A A . 99 LEU HD11 1 1
18 36698 1 1 99 LEU HD12 H 0.280 -5.345 -1.303 1.00 . A A . 99 LEU HD12 1 1
18 36699 1 1 99 LEU HD13 H 0.470 -6.356 -2.735 1.00 . A A . 99 LEU HD13 1 1
18 36700 1 1 99 LEU HD21 H 2.095 -8.399 -1.134 1.00 . A A . 99 LEU HD21 1 1
18 36701 1 1 99 LEU HD22 H 0.876 -8.932 -2.289 1.00 . A A . 99 LEU HD22 1 1
18 36702 1 1 99 LEU HD23 H 0.793 -9.474 -0.615 1.00 . A A . 99 LEU HD23 1 1
18 36703 1 1 99 LEU HG H -0.809 -7.627 -1.235 1.00 . A A . 99 LEU HG 1 1
18 36704 1 1 99 LEU N N -0.360 -9.015 2.044 1.00 . A A . 99 LEU N 1 1
18 36705 1 1 99 LEU O O 2.746 -7.338 2.515 1.00 . A A . 99 LEU O 1 1
18 36706 1 1 100 GLN C C 2.501 -7.747 5.491 1.00 . A A . 100 GLN C 1 1
18 36707 1 1 100 GLN CA C 1.584 -6.680 4.896 1.00 . A A . 100 GLN CA 1 1
18 36708 1 1 100 GLN CB C 0.579 -6.157 5.947 1.00 . A A . 100 GLN CB 1 1
18 36709 1 1 100 GLN CD C 0.174 -5.021 8.179 1.00 . A A . 100 GLN CD 1 1
18 36710 1 1 100 GLN CG C 1.201 -5.435 7.146 1.00 . A A . 100 GLN CG 1 1
18 36711 1 1 100 GLN H H -0.094 -7.344 3.781 1.00 . A A . 100 GLN H 1 1
18 36712 1 1 100 GLN HA H 2.191 -5.865 4.532 1.00 . A A . 100 GLN HA 1 1
18 36713 1 1 100 GLN HB2 H -0.096 -5.469 5.461 1.00 . A A . 100 GLN HB2 1 1
18 36714 1 1 100 GLN HB3 H 0.006 -6.996 6.321 1.00 . A A . 100 GLN HB3 1 1
18 36715 1 1 100 GLN HE21 H -0.940 -6.610 7.764 1.00 . A A . 100 GLN HE21 1 1
18 36716 1 1 100 GLN HE22 H -1.552 -5.561 8.992 1.00 . A A . 100 GLN HE22 1 1
18 36717 1 1 100 GLN HG2 H 1.908 -6.091 7.624 1.00 . A A . 100 GLN HG2 1 1
18 36718 1 1 100 GLN HG3 H 1.711 -4.543 6.806 1.00 . A A . 100 GLN HG3 1 1
18 36719 1 1 100 GLN N N 0.883 -7.234 3.748 1.00 . A A . 100 GLN N 1 1
18 36720 1 1 100 GLN NE2 N -0.878 -5.808 8.324 1.00 . A A . 100 GLN NE2 1 1
18 36721 1 1 100 GLN O O 3.547 -7.438 6.051 1.00 . A A . 100 GLN O 1 1
18 36722 1 1 100 GLN OE1 O 0.337 -4.008 8.859 1.00 . A A . 100 GLN OE1 1 1
18 36723 1 1 101 ASP C C 4.218 -10.256 5.037 1.00 . A A . 101 ASP C 1 1
18 36724 1 1 101 ASP CA C 2.894 -10.144 5.796 1.00 . A A . 101 ASP CA 1 1
18 36725 1 1 101 ASP CB C 2.082 -11.434 5.654 1.00 . A A . 101 ASP CB 1 1
18 36726 1 1 101 ASP CG C 2.892 -12.683 5.933 1.00 . A A . 101 ASP CG 1 1
18 36727 1 1 101 ASP H H 1.256 -9.181 4.863 1.00 . A A . 101 ASP H 1 1
18 36728 1 1 101 ASP HA H 3.108 -9.981 6.843 1.00 . A A . 101 ASP HA 1 1
18 36729 1 1 101 ASP HB2 H 1.253 -11.407 6.346 1.00 . A A . 101 ASP HB2 1 1
18 36730 1 1 101 ASP HB3 H 1.696 -11.497 4.646 1.00 . A A . 101 ASP HB3 1 1
18 36731 1 1 101 ASP N N 2.107 -9.008 5.322 1.00 . A A . 101 ASP N 1 1
18 36732 1 1 101 ASP O O 5.278 -10.412 5.645 1.00 . A A . 101 ASP O 1 1
18 36733 1 1 101 ASP OD1 O 3.354 -13.324 4.964 1.00 . A A . 101 ASP OD1 1 1
18 36734 1 1 101 ASP OD2 O 3.056 -13.041 7.115 1.00 . A A . 101 ASP OD2 1 1
18 36735 1 1 102 VAL C C 6.275 -9.020 3.193 1.00 . A A . 102 VAL C 1 1
18 36736 1 1 102 VAL CA C 5.382 -10.226 2.899 1.00 . A A . 102 VAL CA 1 1
18 36737 1 1 102 VAL CB C 5.088 -10.342 1.374 1.00 . A A . 102 VAL CB 1 1
18 36738 1 1 102 VAL CG1 C 3.882 -9.533 0.971 1.00 . A A . 102 VAL CG1 1 1
18 36739 1 1 102 VAL CG2 C 6.283 -9.916 0.533 1.00 . A A . 102 VAL CG2 1 1
18 36740 1 1 102 VAL H H 3.286 -10.090 3.266 1.00 . A A . 102 VAL H 1 1
18 36741 1 1 102 VAL HA H 5.920 -11.115 3.198 1.00 . A A . 102 VAL HA 1 1
18 36742 1 1 102 VAL HB H 4.876 -11.370 1.151 1.00 . A A . 102 VAL HB 1 1
18 36743 1 1 102 VAL HG11 H 3.829 -9.492 -0.103 1.00 . A A . 102 VAL HG11 1 1
18 36744 1 1 102 VAL HG12 H 3.968 -8.532 1.368 1.00 . A A . 102 VAL HG12 1 1
18 36745 1 1 102 VAL HG13 H 2.990 -10.000 1.358 1.00 . A A . 102 VAL HG13 1 1
18 36746 1 1 102 VAL HG21 H 6.082 -8.941 0.101 1.00 . A A . 102 VAL HG21 1 1
18 36747 1 1 102 VAL HG22 H 6.445 -10.635 -0.257 1.00 . A A . 102 VAL HG22 1 1
18 36748 1 1 102 VAL HG23 H 7.162 -9.860 1.157 1.00 . A A . 102 VAL HG23 1 1
18 36749 1 1 102 VAL N N 4.161 -10.177 3.708 1.00 . A A . 102 VAL N 1 1
18 36750 1 1 102 VAL O O 7.431 -9.183 3.580 1.00 . A A . 102 VAL O 1 1
18 36751 1 1 103 PHE C C 7.092 -6.598 4.724 1.00 . A A . 103 PHE C 1 1
18 36752 1 1 103 PHE CA C 6.444 -6.577 3.330 1.00 . A A . 103 PHE CA 1 1
18 36753 1 1 103 PHE CB C 5.497 -5.369 3.182 1.00 . A A . 103 PHE CB 1 1
18 36754 1 1 103 PHE CD1 C 7.149 -3.548 3.718 1.00 . A A . 103 PHE CD1 1 1
18 36755 1 1 103 PHE CD2 C 5.128 -3.631 4.994 1.00 . A A . 103 PHE CD2 1 1
18 36756 1 1 103 PHE CE1 C 7.567 -2.455 4.450 1.00 . A A . 103 PHE CE1 1 1
18 36757 1 1 103 PHE CE2 C 5.545 -2.534 5.723 1.00 . A A . 103 PHE CE2 1 1
18 36758 1 1 103 PHE CG C 5.928 -4.155 3.976 1.00 . A A . 103 PHE CG 1 1
18 36759 1 1 103 PHE CZ C 6.766 -1.948 5.454 1.00 . A A . 103 PHE CZ 1 1
18 36760 1 1 103 PHE H H 4.799 -7.772 2.704 1.00 . A A . 103 PHE H 1 1
18 36761 1 1 103 PHE HA H 7.237 -6.471 2.597 1.00 . A A . 103 PHE HA 1 1
18 36762 1 1 103 PHE HB2 H 5.467 -5.085 2.135 1.00 . A A . 103 PHE HB2 1 1
18 36763 1 1 103 PHE HB3 H 4.506 -5.652 3.498 1.00 . A A . 103 PHE HB3 1 1
18 36764 1 1 103 PHE HD1 H 7.777 -3.940 2.932 1.00 . A A . 103 PHE HD1 1 1
18 36765 1 1 103 PHE HD2 H 4.167 -4.078 5.213 1.00 . A A . 103 PHE HD2 1 1
18 36766 1 1 103 PHE HE1 H 8.522 -1.997 4.236 1.00 . A A . 103 PHE HE1 1 1
18 36767 1 1 103 PHE HE2 H 4.918 -2.137 6.509 1.00 . A A . 103 PHE HE2 1 1
18 36768 1 1 103 PHE HZ H 7.095 -1.093 6.027 1.00 . A A . 103 PHE HZ 1 1
18 36769 1 1 103 PHE N N 5.722 -7.821 3.038 1.00 . A A . 103 PHE N 1 1
18 36770 1 1 103 PHE O O 8.248 -6.196 4.872 1.00 . A A . 103 PHE O 1 1
18 36771 1 1 104 GLU C C 8.069 -7.944 7.314 1.00 . A A . 104 GLU C 1 1
18 36772 1 1 104 GLU CA C 6.875 -7.017 7.106 1.00 . A A . 104 GLU CA 1 1
18 36773 1 1 104 GLU CB C 5.767 -7.316 8.130 1.00 . A A . 104 GLU CB 1 1
18 36774 1 1 104 GLU CD C 4.487 -9.002 9.496 1.00 . A A . 104 GLU CD 1 1
18 36775 1 1 104 GLU CG C 5.594 -8.788 8.487 1.00 . A A . 104 GLU CG 1 1
18 36776 1 1 104 GLU H H 5.514 -7.526 5.552 1.00 . A A . 104 GLU H 1 1
18 36777 1 1 104 GLU HA H 7.214 -6.002 7.260 1.00 . A A . 104 GLU HA 1 1
18 36778 1 1 104 GLU HB2 H 5.985 -6.778 9.040 1.00 . A A . 104 GLU HB2 1 1
18 36779 1 1 104 GLU HB3 H 4.829 -6.957 7.733 1.00 . A A . 104 GLU HB3 1 1
18 36780 1 1 104 GLU HG2 H 5.367 -9.351 7.594 1.00 . A A . 104 GLU HG2 1 1
18 36781 1 1 104 GLU HG3 H 6.518 -9.151 8.911 1.00 . A A . 104 GLU HG3 1 1
18 36782 1 1 104 GLU N N 6.379 -7.097 5.732 1.00 . A A . 104 GLU N 1 1
18 36783 1 1 104 GLU O O 9.011 -7.595 8.024 1.00 . A A . 104 GLU O 1 1
18 36784 1 1 104 GLU OE1 O 4.749 -8.851 10.709 1.00 . A A . 104 GLU OE1 1 1
18 36785 1 1 104 GLU OE2 O 3.350 -9.315 9.089 1.00 . A A . 104 GLU OE2 1 1
18 36786 1 1 105 PHE C C 10.280 -9.699 5.870 1.00 . A A . 105 PHE C 1 1
18 36787 1 1 105 PHE CA C 9.138 -10.062 6.804 1.00 . A A . 105 PHE CA 1 1
18 36788 1 1 105 PHE CB C 8.664 -11.489 6.547 1.00 . A A . 105 PHE CB 1 1
18 36789 1 1 105 PHE CD1 C 6.712 -12.135 7.988 1.00 . A A . 105 PHE CD1 1 1
18 36790 1 1 105 PHE CD2 C 8.906 -12.743 8.699 1.00 . A A . 105 PHE CD2 1 1
18 36791 1 1 105 PHE CE1 C 6.180 -12.725 9.117 1.00 . A A . 105 PHE CE1 1 1
18 36792 1 1 105 PHE CE2 C 8.379 -13.335 9.829 1.00 . A A . 105 PHE CE2 1 1
18 36793 1 1 105 PHE CG C 8.080 -12.138 7.766 1.00 . A A . 105 PHE CG 1 1
18 36794 1 1 105 PHE CZ C 7.014 -13.326 10.039 1.00 . A A . 105 PHE CZ 1 1
18 36795 1 1 105 PHE H H 7.264 -9.341 6.126 1.00 . A A . 105 PHE H 1 1
18 36796 1 1 105 PHE HA H 9.502 -9.998 7.819 1.00 . A A . 105 PHE HA 1 1
18 36797 1 1 105 PHE HB2 H 7.907 -11.478 5.779 1.00 . A A . 105 PHE HB2 1 1
18 36798 1 1 105 PHE HB3 H 9.501 -12.087 6.218 1.00 . A A . 105 PHE HB3 1 1
18 36799 1 1 105 PHE HD1 H 6.059 -11.666 7.266 1.00 . A A . 105 PHE HD1 1 1
18 36800 1 1 105 PHE HD2 H 9.976 -12.750 8.535 1.00 . A A . 105 PHE HD2 1 1
18 36801 1 1 105 PHE HE1 H 5.112 -12.715 9.279 1.00 . A A . 105 PHE HE1 1 1
18 36802 1 1 105 PHE HE2 H 9.034 -13.804 10.547 1.00 . A A . 105 PHE HE2 1 1
18 36803 1 1 105 PHE HZ H 6.601 -13.788 10.923 1.00 . A A . 105 PHE HZ 1 1
18 36804 1 1 105 PHE N N 8.041 -9.112 6.681 1.00 . A A . 105 PHE N 1 1
18 36805 1 1 105 PHE O O 11.438 -10.011 6.142 1.00 . A A . 105 PHE O 1 1
18 36806 1 1 106 ARG C C 11.756 -7.417 4.600 1.00 . A A . 106 ARG C 1 1
18 36807 1 1 106 ARG CA C 10.964 -8.505 3.881 1.00 . A A . 106 ARG CA 1 1
18 36808 1 1 106 ARG CB C 10.311 -7.946 2.612 1.00 . A A . 106 ARG CB 1 1
18 36809 1 1 106 ARG CD C 10.871 -9.798 1.001 1.00 . A A . 106 ARG CD 1 1
18 36810 1 1 106 ARG CG C 9.761 -9.004 1.670 1.00 . A A . 106 ARG CG 1 1
18 36811 1 1 106 ARG CZ C 10.821 -11.242 -1.005 1.00 . A A . 106 ARG CZ 1 1
18 36812 1 1 106 ARG H H 9.005 -8.890 4.560 1.00 . A A . 106 ARG H 1 1
18 36813 1 1 106 ARG HA H 11.631 -9.310 3.616 1.00 . A A . 106 ARG HA 1 1
18 36814 1 1 106 ARG HB2 H 9.495 -7.300 2.901 1.00 . A A . 106 ARG HB2 1 1
18 36815 1 1 106 ARG HB3 H 11.040 -7.363 2.073 1.00 . A A . 106 ARG HB3 1 1
18 36816 1 1 106 ARG HD2 H 11.438 -9.134 0.368 1.00 . A A . 106 ARG HD2 1 1
18 36817 1 1 106 ARG HD3 H 11.515 -10.205 1.765 1.00 . A A . 106 ARG HD3 1 1
18 36818 1 1 106 ARG HE H 9.590 -11.408 0.567 1.00 . A A . 106 ARG HE 1 1
18 36819 1 1 106 ARG HG2 H 9.137 -9.683 2.232 1.00 . A A . 106 ARG HG2 1 1
18 36820 1 1 106 ARG HG3 H 9.169 -8.516 0.906 1.00 . A A . 106 ARG HG3 1 1
18 36821 1 1 106 ARG HH11 H 12.242 -9.794 -1.065 1.00 . A A . 106 ARG HH11 1 1
18 36822 1 1 106 ARG HH12 H 12.187 -10.833 -2.450 1.00 . A A . 106 ARG HH12 1 1
18 36823 1 1 106 ARG HH21 H 9.516 -12.775 -1.253 1.00 . A A . 106 ARG HH21 1 1
18 36824 1 1 106 ARG HH22 H 10.638 -12.536 -2.554 1.00 . A A . 106 ARG HH22 1 1
18 36825 1 1 106 ARG N N 9.952 -9.032 4.774 1.00 . A A . 106 ARG N 1 1
18 36826 1 1 106 ARG NE N 10.342 -10.894 0.191 1.00 . A A . 106 ARG NE 1 1
18 36827 1 1 106 ARG NH1 N 11.831 -10.568 -1.550 1.00 . A A . 106 ARG NH1 1 1
18 36828 1 1 106 ARG NH2 N 10.281 -12.266 -1.656 1.00 . A A . 106 ARG NH2 1 1
18 36829 1 1 106 ARG O O 12.987 -7.402 4.567 1.00 . A A . 106 ARG O 1 1
18 36830 1 1 107 TYR C C 12.335 -6.001 7.291 1.00 . A A . 107 TYR C 1 1
18 36831 1 1 107 TYR CA C 11.673 -5.441 6.028 1.00 . A A . 107 TYR CA 1 1
18 36832 1 1 107 TYR CB C 10.653 -4.343 6.390 1.00 . A A . 107 TYR CB 1 1
18 36833 1 1 107 TYR CD1 C 11.633 -2.022 6.104 1.00 . A A . 107 TYR CD1 1 1
18 36834 1 1 107 TYR CD2 C 11.529 -2.928 8.303 1.00 . A A . 107 TYR CD2 1 1
18 36835 1 1 107 TYR CE1 C 12.214 -0.873 6.603 1.00 . A A . 107 TYR CE1 1 1
18 36836 1 1 107 TYR CE2 C 12.107 -1.777 8.809 1.00 . A A . 107 TYR CE2 1 1
18 36837 1 1 107 TYR CG C 11.280 -3.073 6.943 1.00 . A A . 107 TYR CG 1 1
18 36838 1 1 107 TYR CZ C 12.449 -0.754 7.952 1.00 . A A . 107 TYR CZ 1 1
18 36839 1 1 107 TYR H H 10.054 -6.570 5.235 1.00 . A A . 107 TYR H 1 1
18 36840 1 1 107 TYR HA H 12.439 -5.009 5.397 1.00 . A A . 107 TYR HA 1 1
18 36841 1 1 107 TYR HB2 H 10.098 -4.077 5.503 1.00 . A A . 107 TYR HB2 1 1
18 36842 1 1 107 TYR HB3 H 9.971 -4.724 7.139 1.00 . A A . 107 TYR HB3 1 1
18 36843 1 1 107 TYR HD1 H 11.444 -2.105 5.047 1.00 . A A . 107 TYR HD1 1 1
18 36844 1 1 107 TYR HD2 H 11.260 -3.731 8.972 1.00 . A A . 107 TYR HD2 1 1
18 36845 1 1 107 TYR HE1 H 12.478 -0.070 5.936 1.00 . A A . 107 TYR HE1 1 1
18 36846 1 1 107 TYR HE2 H 12.291 -1.686 9.869 1.00 . A A . 107 TYR HE2 1 1
18 36847 1 1 107 TYR HH H 13.651 0.162 9.140 1.00 . A A . 107 TYR HH 1 1
18 36848 1 1 107 TYR N N 11.037 -6.516 5.268 1.00 . A A . 107 TYR N 1 1
18 36849 1 1 107 TYR O O 13.284 -5.423 7.816 1.00 . A A . 107 TYR O 1 1
18 36850 1 1 107 TYR OH O 13.028 0.392 8.442 1.00 . A A . 107 TYR OH 1 1
18 36851 1 1 108 ALA C C 13.780 -8.390 8.567 1.00 . A A . 108 ALA C 1 1
18 36852 1 1 108 ALA CA C 12.421 -7.806 8.925 1.00 . A A . 108 ALA CA 1 1
18 36853 1 1 108 ALA CB C 11.495 -8.895 9.443 1.00 . A A . 108 ALA CB 1 1
18 36854 1 1 108 ALA H H 11.039 -7.523 7.349 1.00 . A A . 108 ALA H 1 1
18 36855 1 1 108 ALA HA H 12.552 -7.073 9.706 1.00 . A A . 108 ALA HA 1 1
18 36856 1 1 108 ALA HB1 H 10.512 -8.481 9.608 1.00 . A A . 108 ALA HB1 1 1
18 36857 1 1 108 ALA HB2 H 11.883 -9.285 10.372 1.00 . A A . 108 ALA HB2 1 1
18 36858 1 1 108 ALA HB3 H 11.435 -9.691 8.716 1.00 . A A . 108 ALA HB3 1 1
18 36859 1 1 108 ALA N N 11.832 -7.135 7.772 1.00 . A A . 108 ALA N 1 1
18 36860 1 1 108 ALA O O 14.720 -8.342 9.361 1.00 . A A . 108 ALA O 1 1
18 36861 1 1 109 LYS C C 16.096 -8.341 6.547 1.00 . A A . 109 LYS C 1 1
18 36862 1 1 109 LYS CA C 15.133 -9.478 6.869 1.00 . A A . 109 LYS CA 1 1
18 36863 1 1 109 LYS CB C 14.888 -10.323 5.620 1.00 . A A . 109 LYS CB 1 1
18 36864 1 1 109 LYS CD C 14.886 -12.598 6.725 1.00 . A A . 109 LYS CD 1 1
18 36865 1 1 109 LYS CE C 13.429 -12.908 6.405 1.00 . A A . 109 LYS CE 1 1
18 36866 1 1 109 LYS CG C 15.530 -11.702 5.672 1.00 . A A . 109 LYS CG 1 1
18 36867 1 1 109 LYS H H 13.082 -8.970 6.787 1.00 . A A . 109 LYS H 1 1
18 36868 1 1 109 LYS HA H 15.560 -10.095 7.644 1.00 . A A . 109 LYS HA 1 1
18 36869 1 1 109 LYS HB2 H 13.824 -10.446 5.481 1.00 . A A . 109 LYS HB2 1 1
18 36870 1 1 109 LYS HB3 H 15.291 -9.799 4.769 1.00 . A A . 109 LYS HB3 1 1
18 36871 1 1 109 LYS HD2 H 15.434 -13.525 6.775 1.00 . A A . 109 LYS HD2 1 1
18 36872 1 1 109 LYS HD3 H 14.932 -12.102 7.681 1.00 . A A . 109 LYS HD3 1 1
18 36873 1 1 109 LYS HE2 H 12.869 -11.985 6.396 1.00 . A A . 109 LYS HE2 1 1
18 36874 1 1 109 LYS HE3 H 13.377 -13.369 5.432 1.00 . A A . 109 LYS HE3 1 1
18 36875 1 1 109 LYS HG2 H 15.425 -12.172 4.705 1.00 . A A . 109 LYS HG2 1 1
18 36876 1 1 109 LYS HG3 H 16.581 -11.587 5.903 1.00 . A A . 109 LYS HG3 1 1
18 36877 1 1 109 LYS HZ1 H 13.375 -14.708 7.463 1.00 . A A . 109 LYS HZ1 1 1
18 36878 1 1 109 LYS HZ2 H 11.848 -14.062 7.137 1.00 . A A . 109 LYS HZ2 1 1
18 36879 1 1 109 LYS HZ3 H 12.814 -13.379 8.348 1.00 . A A . 109 LYS HZ3 1 1
18 36880 1 1 109 LYS N N 13.878 -8.932 7.361 1.00 . A A . 109 LYS N 1 1
18 36881 1 1 109 LYS NZ N 12.824 -13.828 7.407 1.00 . A A . 109 LYS NZ 1 1
18 36882 1 1 109 LYS O O 17.314 -8.518 6.549 1.00 . A A . 109 LYS O 1 1
18 36883 1 1 110 MET C C 16.994 -5.462 7.248 1.00 . A A . 110 MET C 1 1
18 36884 1 1 110 MET CA C 16.303 -5.975 5.984 1.00 . A A . 110 MET CA 1 1
18 36885 1 1 110 MET CB C 15.393 -4.890 5.384 1.00 . A A . 110 MET CB 1 1
18 36886 1 1 110 MET CE C 16.663 -1.005 6.177 1.00 . A A . 110 MET CE 1 1
18 36887 1 1 110 MET CG C 16.045 -3.522 5.241 1.00 . A A . 110 MET CG 1 1
18 36888 1 1 110 MET H H 14.549 -7.122 6.254 1.00 . A A . 110 MET H 1 1
18 36889 1 1 110 MET HA H 17.057 -6.238 5.258 1.00 . A A . 110 MET HA 1 1
18 36890 1 1 110 MET HB2 H 15.071 -5.212 4.405 1.00 . A A . 110 MET HB2 1 1
18 36891 1 1 110 MET HB3 H 14.523 -4.780 6.016 1.00 . A A . 110 MET HB3 1 1
18 36892 1 1 110 MET HE1 H 16.126 -0.631 5.316 1.00 . A A . 110 MET HE1 1 1
18 36893 1 1 110 MET HE2 H 17.692 -1.197 5.907 1.00 . A A . 110 MET HE2 1 1
18 36894 1 1 110 MET HE3 H 16.629 -0.271 6.969 1.00 . A A . 110 MET HE3 1 1
18 36895 1 1 110 MET HG2 H 17.094 -3.661 5.023 1.00 . A A . 110 MET HG2 1 1
18 36896 1 1 110 MET HG3 H 15.578 -2.995 4.422 1.00 . A A . 110 MET HG3 1 1
18 36897 1 1 110 MET N N 15.527 -7.175 6.268 1.00 . A A . 110 MET N 1 1
18 36898 1 1 110 MET O O 16.340 -5.157 8.245 1.00 . A A . 110 MET O 1 1
18 36899 1 1 110 MET SD S 15.898 -2.518 6.730 1.00 . A A . 110 MET SD 1 1
18 36900 1 1 111 PRO C C 19.423 -3.369 8.114 1.00 . A A . 111 PRO C 1 1
18 36901 1 1 111 PRO CA C 19.111 -4.850 8.328 1.00 . A A . 111 PRO CA 1 1
18 36902 1 1 111 PRO CB C 20.387 -5.679 8.268 1.00 . A A . 111 PRO CB 1 1
18 36903 1 1 111 PRO CD C 19.207 -5.912 6.165 1.00 . A A . 111 PRO CD 1 1
18 36904 1 1 111 PRO CG C 20.569 -5.995 6.819 1.00 . A A . 111 PRO CG 1 1
18 36905 1 1 111 PRO HA H 18.628 -4.990 9.280 1.00 . A A . 111 PRO HA 1 1
18 36906 1 1 111 PRO HB2 H 21.213 -5.101 8.655 1.00 . A A . 111 PRO HB2 1 1
18 36907 1 1 111 PRO HB3 H 20.263 -6.577 8.853 1.00 . A A . 111 PRO HB3 1 1
18 36908 1 1 111 PRO HD2 H 19.232 -5.215 5.334 1.00 . A A . 111 PRO HD2 1 1
18 36909 1 1 111 PRO HD3 H 18.889 -6.893 5.833 1.00 . A A . 111 PRO HD3 1 1
18 36910 1 1 111 PRO HG2 H 21.239 -5.275 6.371 1.00 . A A . 111 PRO HG2 1 1
18 36911 1 1 111 PRO HG3 H 20.970 -6.990 6.714 1.00 . A A . 111 PRO HG3 1 1
18 36912 1 1 111 PRO N N 18.333 -5.412 7.237 1.00 . A A . 111 PRO N 1 1
18 36913 1 1 111 PRO O O 19.350 -2.862 6.991 1.00 . A A . 111 PRO O 1 1
18 36914 1 1 112 ASP C C 21.717 -1.209 9.206 1.00 . A A . 112 ASP C 1 1
18 36915 1 1 112 ASP CA C 20.206 -1.294 9.093 1.00 . A A . 112 ASP CA 1 1
18 36916 1 1 112 ASP CB C 19.550 -0.437 10.180 1.00 . A A . 112 ASP CB 1 1
18 36917 1 1 112 ASP CG C 18.116 -0.072 9.858 1.00 . A A . 112 ASP CG 1 1
18 36918 1 1 112 ASP H H 19.774 -3.124 10.062 1.00 . A A . 112 ASP H 1 1
18 36919 1 1 112 ASP HA H 19.910 -0.923 8.123 1.00 . A A . 112 ASP HA 1 1
18 36920 1 1 112 ASP HB2 H 19.560 -0.982 11.111 1.00 . A A . 112 ASP HB2 1 1
18 36921 1 1 112 ASP HB3 H 20.115 0.475 10.298 1.00 . A A . 112 ASP HB3 1 1
18 36922 1 1 112 ASP N N 19.783 -2.684 9.186 1.00 . A A . 112 ASP N 1 1
18 36923 1 1 112 ASP O O 22.399 -1.382 8.175 1.00 . A A . 112 ASP O 1 1
18 36924 1 1 112 ASP OXT O 22.226 -1.003 10.327 1.00 . A A . 112 ASP OXT 1 1
18 36925 1 1 112 ASP OD1 O 17.890 0.996 9.237 1.00 . A A . 112 ASP OD1 1 1
18 36926 1 1 112 ASP OD2 O 17.203 -0.841 10.235 1.00 . A A . 112 ASP OD2 1 1
18 36927 2 2 1 HIS C C -19.411 7.608 9.787 1.00 . B B . 281 HIS C 1 1
18 36928 2 2 1 HIS CA C -19.338 8.992 9.157 1.00 . B B . 281 HIS CA 1 1
18 36929 2 2 1 HIS CB C -19.640 10.061 10.212 1.00 . B B . 281 HIS CB 1 1
18 36930 2 2 1 HIS CD2 C -20.049 12.505 9.447 1.00 . B B . 281 HIS CD2 1 1
18 36931 2 2 1 HIS CE1 C -17.966 13.161 9.331 1.00 . B B . 281 HIS CE1 1 1
18 36932 2 2 1 HIS CG C -19.274 11.453 9.795 1.00 . B B . 281 HIS CG 1 1
18 36933 2 2 1 HIS H1 H -20.191 10.024 7.556 1.00 . B B . 281 HIS H1 1 1
18 36934 2 2 1 HIS H2 H -21.250 8.958 8.324 1.00 . B B . 281 HIS H2 1 1
18 36935 2 2 1 HIS H3 H -20.046 8.359 7.301 1.00 . B B . 281 HIS H3 1 1
18 36936 2 2 1 HIS HA H -18.335 9.144 8.787 1.00 . B B . 281 HIS HA 1 1
18 36937 2 2 1 HIS HB2 H -20.696 10.051 10.427 1.00 . B B . 281 HIS HB2 1 1
18 36938 2 2 1 HIS HB3 H -19.095 9.829 11.114 1.00 . B B . 281 HIS HB3 1 1
18 36939 2 2 1 HIS HD1 H -17.166 11.369 9.913 1.00 . B B . 281 HIS HD1 1 1
18 36940 2 2 1 HIS HD2 H -21.129 12.518 9.403 1.00 . B B . 281 HIS HD2 1 1
18 36941 2 2 1 HIS HE1 H -17.087 13.770 9.179 1.00 . B B . 281 HIS HE1 1 1
18 36942 2 2 1 HIS HE2 H -19.497 14.490 9.062 1.00 . B B . 281 HIS HE2 1 1
18 36943 2 2 1 HIS N N -20.271 9.091 8.007 1.00 . B B . 281 HIS N 1 1
18 36944 2 2 1 HIS ND1 N -17.972 11.899 9.713 1.00 . B B . 281 HIS ND1 1 1
18 36945 2 2 1 HIS NE2 N -19.213 13.554 9.163 1.00 . B B . 281 HIS NE2 1 1
18 36946 2 2 1 HIS O O -18.473 6.821 9.671 1.00 . B B . 281 HIS O 1 1
18 36947 2 2 2 ASN C C -20.789 4.944 9.912 1.00 . B B . 282 ASN C 1 1
18 36948 2 2 2 ASN CA C -20.736 5.979 11.021 1.00 . B B . 282 ASN CA 1 1
18 36949 2 2 2 ASN CB C -22.020 5.930 11.853 1.00 . B B . 282 ASN CB 1 1
18 36950 2 2 2 ASN CG C -21.885 6.664 13.173 1.00 . B B . 282 ASN CG 1 1
18 36951 2 2 2 ASN H H -21.219 7.993 10.564 1.00 . B B . 282 ASN H 1 1
18 36952 2 2 2 ASN HA H -19.893 5.758 11.660 1.00 . B B . 282 ASN HA 1 1
18 36953 2 2 2 ASN HB2 H -22.824 6.382 11.292 1.00 . B B . 282 ASN HB2 1 1
18 36954 2 2 2 ASN HB3 H -22.268 4.899 12.060 1.00 . B B . 282 ASN HB3 1 1
18 36955 2 2 2 ASN HD21 H -23.820 7.107 13.157 1.00 . B B . 282 ASN HD21 1 1
18 36956 2 2 2 ASN HD22 H -22.922 7.692 14.514 1.00 . B B . 282 ASN HD22 1 1
18 36957 2 2 2 ASN N N -20.526 7.307 10.451 1.00 . B B . 282 ASN N 1 1
18 36958 2 2 2 ASN ND2 N -22.986 7.208 13.663 1.00 . B B . 282 ASN ND2 1 1
18 36959 2 2 2 ASN O O -20.064 3.952 9.941 1.00 . B B . 282 ASN O 1 1
18 36960 2 2 2 ASN OD1 O -20.800 6.734 13.749 1.00 . B B . 282 ASN OD1 1 1
18 36961 2 2 3 LEU C C -20.744 4.918 6.684 1.00 . B B . 283 LEU C 1 1
18 36962 2 2 3 LEU CA C -21.679 4.345 7.741 1.00 . B B . 283 LEU CA 1 1
18 36963 2 2 3 LEU CB C -23.119 4.195 7.211 1.00 . B B . 283 LEU CB 1 1
18 36964 2 2 3 LEU CD1 C -23.503 6.313 5.879 1.00 . B B . 283 LEU CD1 1 1
18 36965 2 2 3 LEU CD2 C -25.425 5.151 6.979 1.00 . B B . 283 LEU CD2 1 1
18 36966 2 2 3 LEU CG C -23.945 5.484 7.080 1.00 . B B . 283 LEU CG 1 1
18 36967 2 2 3 LEU H H -22.247 5.954 8.989 1.00 . B B . 283 LEU H 1 1
18 36968 2 2 3 LEU HA H -21.311 3.371 8.026 1.00 . B B . 283 LEU HA 1 1
18 36969 2 2 3 LEU HB2 H -23.068 3.734 6.237 1.00 . B B . 283 LEU HB2 1 1
18 36970 2 2 3 LEU HB3 H -23.648 3.526 7.873 1.00 . B B . 283 LEU HB3 1 1
18 36971 2 2 3 LEU HD11 H -23.623 5.730 4.978 1.00 . B B . 283 LEU HD11 1 1
18 36972 2 2 3 LEU HD12 H -22.465 6.589 5.994 1.00 . B B . 283 LEU HD12 1 1
18 36973 2 2 3 LEU HD13 H -24.109 7.204 5.815 1.00 . B B . 283 LEU HD13 1 1
18 36974 2 2 3 LEU HD21 H -25.991 6.063 6.857 1.00 . B B . 283 LEU HD21 1 1
18 36975 2 2 3 LEU HD22 H -25.743 4.649 7.881 1.00 . B B . 283 LEU HD22 1 1
18 36976 2 2 3 LEU HD23 H -25.592 4.507 6.131 1.00 . B B . 283 LEU HD23 1 1
18 36977 2 2 3 LEU HG H -23.801 6.083 7.966 1.00 . B B . 283 LEU HG 1 1
18 36978 2 2 3 LEU N N -21.641 5.185 8.925 1.00 . B B . 283 LEU N 1 1
18 36979 2 2 3 LEU O O -20.401 6.104 6.730 1.00 . B B . 283 LEU O 1 1
18 36980 2 2 4 LEU C C -19.499 3.665 3.483 1.00 . B B . 284 LEU C 1 1
18 36981 2 2 4 LEU CA C -19.353 4.501 4.747 1.00 . B B . 284 LEU CA 1 1
18 36982 2 2 4 LEU CB C -17.933 4.359 5.311 1.00 . B B . 284 LEU CB 1 1
18 36983 2 2 4 LEU CD1 C -16.851 6.186 3.964 1.00 . B B . 284 LEU CD1 1 1
18 36984 2 2 4 LEU CD2 C -15.451 4.397 4.986 1.00 . B B . 284 LEU CD2 1 1
18 36985 2 2 4 LEU CG C -16.792 4.720 4.353 1.00 . B B . 284 LEU CG 1 1
18 36986 2 2 4 LEU H H -20.671 3.167 5.726 1.00 . B B . 284 LEU H 1 1
18 36987 2 2 4 LEU HA H -19.540 5.536 4.511 1.00 . B B . 284 LEU HA 1 1
18 36988 2 2 4 LEU HB2 H -17.854 4.993 6.182 1.00 . B B . 284 LEU HB2 1 1
18 36989 2 2 4 LEU HB3 H -17.799 3.336 5.621 1.00 . B B . 284 LEU HB3 1 1
18 36990 2 2 4 LEU HD11 H -17.749 6.370 3.398 1.00 . B B . 284 LEU HD11 1 1
18 36991 2 2 4 LEU HD12 H -15.989 6.434 3.362 1.00 . B B . 284 LEU HD12 1 1
18 36992 2 2 4 LEU HD13 H -16.855 6.795 4.854 1.00 . B B . 284 LEU HD13 1 1
18 36993 2 2 4 LEU HD21 H -15.336 4.964 5.897 1.00 . B B . 284 LEU HD21 1 1
18 36994 2 2 4 LEU HD22 H -14.658 4.655 4.300 1.00 . B B . 284 LEU HD22 1 1
18 36995 2 2 4 LEU HD23 H -15.403 3.342 5.209 1.00 . B B . 284 LEU HD23 1 1
18 36996 2 2 4 LEU HG H -16.888 4.132 3.453 1.00 . B B . 284 LEU HG 1 1
18 36997 2 2 4 LEU N N -20.320 4.085 5.748 1.00 . B B . 284 LEU N 1 1
18 36998 2 2 4 LEU O O -19.652 2.444 3.552 1.00 . B B . 284 LEU O 1 1
18 36999 2 2 5 ARG C C -18.383 2.686 0.901 1.00 . B B . 285 ARG C 1 1
18 37000 2 2 5 ARG CA C -19.536 3.673 1.042 1.00 . B B . 285 ARG CA 1 1
18 37001 2 2 5 ARG CB C -19.437 4.706 -0.083 1.00 . B B . 285 ARG CB 1 1
18 37002 2 2 5 ARG CD C -20.033 7.003 -0.847 1.00 . B B . 285 ARG CD 1 1
18 37003 2 2 5 ARG CG C -20.482 5.808 -0.026 1.00 . B B . 285 ARG CG 1 1
18 37004 2 2 5 ARG CZ C -20.626 9.370 -0.450 1.00 . B B . 285 ARG CZ 1 1
18 37005 2 2 5 ARG H H -19.376 5.313 2.365 1.00 . B B . 285 ARG H 1 1
18 37006 2 2 5 ARG HA H -20.476 3.147 0.972 1.00 . B B . 285 ARG HA 1 1
18 37007 2 2 5 ARG HB2 H -18.464 5.170 -0.038 1.00 . B B . 285 ARG HB2 1 1
18 37008 2 2 5 ARG HB3 H -19.537 4.196 -1.030 1.00 . B B . 285 ARG HB3 1 1
18 37009 2 2 5 ARG HD2 H -19.077 7.333 -0.469 1.00 . B B . 285 ARG HD2 1 1
18 37010 2 2 5 ARG HD3 H -19.920 6.693 -1.876 1.00 . B B . 285 ARG HD3 1 1
18 37011 2 2 5 ARG HE H -21.905 7.944 -1.051 1.00 . B B . 285 ARG HE 1 1
18 37012 2 2 5 ARG HG2 H -21.414 5.434 -0.424 1.00 . B B . 285 ARG HG2 1 1
18 37013 2 2 5 ARG HG3 H -20.619 6.116 0.999 1.00 . B B . 285 ARG HG3 1 1
18 37014 2 2 5 ARG HH11 H -18.731 8.886 0.071 1.00 . B B . 285 ARG HH11 1 1
18 37015 2 2 5 ARG HH12 H -19.135 10.572 0.248 1.00 . B B . 285 ARG HH12 1 1
18 37016 2 2 5 ARG HH21 H -22.452 10.163 -0.828 1.00 . B B . 285 ARG HH21 1 1
18 37017 2 2 5 ARG HH22 H -21.259 11.286 -0.253 1.00 . B B . 285 ARG HH22 1 1
18 37018 2 2 5 ARG N N -19.464 4.338 2.338 1.00 . B B . 285 ARG N 1 1
18 37019 2 2 5 ARG NE N -20.972 8.124 -0.789 1.00 . B B . 285 ARG NE 1 1
18 37020 2 2 5 ARG NH1 N -19.398 9.624 -0.014 1.00 . B B . 285 ARG NH1 1 1
18 37021 2 2 5 ARG NH2 N -21.513 10.350 -0.519 1.00 . B B . 285 ARG NH2 1 1
18 37022 2 2 5 ARG O O -17.221 3.081 0.969 1.00 . B B . 285 ARG O 1 1
18 37023 2 2 6 ILE C C -17.039 0.485 -0.834 1.00 . B B . 286 ILE C 1 1
18 37024 2 2 6 ILE CA C -17.635 0.423 0.569 1.00 . B B . 286 ILE CA 1 1
18 37025 2 2 6 ILE CB C -18.122 -1.016 0.880 1.00 . B B . 286 ILE CB 1 1
18 37026 2 2 6 ILE CD1 C -19.735 -2.858 0.160 1.00 . B B . 286 ILE CD1 1 1
18 37027 2 2 6 ILE CG1 C -19.211 -1.463 -0.102 1.00 . B B . 286 ILE CG1 1 1
18 37028 2 2 6 ILE CG2 C -18.627 -1.100 2.314 1.00 . B B . 286 ILE CG2 1 1
18 37029 2 2 6 ILE H H -19.628 1.139 0.664 1.00 . B B . 286 ILE H 1 1
18 37030 2 2 6 ILE HA H -16.857 0.672 1.279 1.00 . B B . 286 ILE HA 1 1
18 37031 2 2 6 ILE HB H -17.275 -1.681 0.790 1.00 . B B . 286 ILE HB 1 1
18 37032 2 2 6 ILE HD11 H -20.154 -2.903 1.152 1.00 . B B . 286 ILE HD11 1 1
18 37033 2 2 6 ILE HD12 H -18.926 -3.569 0.078 1.00 . B B . 286 ILE HD12 1 1
18 37034 2 2 6 ILE HD13 H -20.500 -3.098 -0.564 1.00 . B B . 286 ILE HD13 1 1
18 37035 2 2 6 ILE HG12 H -20.044 -0.781 -0.044 1.00 . B B . 286 ILE HG12 1 1
18 37036 2 2 6 ILE HG13 H -18.807 -1.448 -1.101 1.00 . B B . 286 ILE HG13 1 1
18 37037 2 2 6 ILE HG21 H -17.825 -0.848 2.994 1.00 . B B . 286 ILE HG21 1 1
18 37038 2 2 6 ILE HG22 H -18.969 -2.104 2.518 1.00 . B B . 286 ILE HG22 1 1
18 37039 2 2 6 ILE HG23 H -19.443 -0.406 2.449 1.00 . B B . 286 ILE HG23 1 1
18 37040 2 2 6 ILE N N -18.687 1.413 0.714 1.00 . B B . 286 ILE N 1 1
18 37041 2 2 6 ILE O O -17.763 0.528 -1.830 1.00 . B B . 286 ILE O 1 1
18 37042 2 2 7 . C C -15.466 -0.556 -3.068 1.00 . B B . 287 ALY C 1 1
18 37043 2 2 7 . CA C -14.982 0.561 -2.153 1.00 . B B . 287 ALY CA 1 1
18 37044 2 2 7 . CB C -13.498 0.384 -1.878 1.00 . B B . 287 ALY CB 1 1
18 37045 2 2 7 . CD C -11.159 0.393 -2.795 1.00 . B B . 287 ALY CD 1 1
18 37046 2 2 7 . CE C -10.730 1.413 -1.757 1.00 . B B . 287 ALY CE 1 1
18 37047 2 2 7 . CG C -12.635 0.518 -3.120 1.00 . B B . 287 ALY CG 1 1
18 37048 2 2 7 . CH C -8.716 1.823 -0.430 1.00 . B B . 287 ALY CH 1 1
18 37049 2 2 7 . CH3 C -7.190 1.742 -0.320 1.00 . B B . 287 ALY CH3 1 1
18 37050 2 2 7 . H H -15.211 0.589 -0.053 1.00 . B B . 287 ALY H 1 1
18 37051 2 2 7 . HB2 H -13.345 -0.597 -1.460 1.00 . B B . 287 ALY HB2 1 1
18 37052 2 2 7 . HB3 H -13.183 1.128 -1.162 1.00 . B B . 287 ALY HB3 1 1
18 37053 2 2 7 . HCA H -15.136 1.517 -2.634 1.00 . B B . 287 ALY HCA 1 1
18 37054 2 2 7 . HD2 H -10.588 0.552 -3.699 1.00 . B B . 287 ALY HD2 1 1
18 37055 2 2 7 . HD3 H -10.965 -0.598 -2.414 1.00 . B B . 287 ALY HD3 1 1
18 37056 2 2 7 . HE2 H -11.234 1.198 -0.829 1.00 . B B . 287 ALY HE2 1 1
18 37057 2 2 7 . HE3 H -11.010 2.398 -2.098 1.00 . B B . 287 ALY HE3 1 1
18 37058 2 2 7 . HG2 H -12.816 1.482 -3.570 1.00 . B B . 287 ALY HG2 1 1
18 37059 2 2 7 . HG3 H -12.906 -0.261 -3.818 1.00 . B B . 287 ALY HG3 1 1
18 37060 2 2 7 . HH31 H -6.771 1.565 -1.305 1.00 . B B . 287 ALY HH31 1 1
18 37061 2 2 7 . HH32 H -6.809 2.672 0.074 1.00 . B B . 287 ALY HH32 1 1
18 37062 2 2 7 . HH33 H -6.919 0.932 0.340 1.00 . B B . 287 ALY HH33 1 1
18 37063 2 2 7 . HZ H -8.730 1.016 -2.245 1.00 . B B . 287 ALY HZ 1 1
18 37064 2 2 7 . N N -15.714 0.545 -0.890 1.00 . B B . 287 ALY N 1 1
18 37065 2 2 7 . NZ N -9.295 1.382 -1.533 1.00 . B B . 287 ALY NZ 1 1
18 37066 2 2 7 . O O -15.489 -1.724 -2.665 1.00 . B B . 287 ALY O 1 1
18 37067 2 2 7 . OH O -9.369 2.295 0.501 1.00 . B B . 287 ALY OH 1 1
18 37068 2 2 8 GLN C C -15.285 -2.042 -5.839 1.00 . B B . 288 GLN C 1 1
18 37069 2 2 8 GLN CA C -16.385 -1.174 -5.235 1.00 . B B . 288 GLN CA 1 1
18 37070 2 2 8 GLN CB C -17.180 -0.480 -6.342 1.00 . B B . 288 GLN CB 1 1
18 37071 2 2 8 GLN CD C -19.309 0.736 -6.967 1.00 . B B . 288 GLN CD 1 1
18 37072 2 2 8 GLN CG C -18.437 0.212 -5.842 1.00 . B B . 288 GLN CG 1 1
18 37073 2 2 8 GLN H H -15.769 0.735 -4.565 1.00 . B B . 288 GLN H 1 1
18 37074 2 2 8 GLN HA H -17.057 -1.817 -4.684 1.00 . B B . 288 GLN HA 1 1
18 37075 2 2 8 GLN HB2 H -16.549 0.261 -6.810 1.00 . B B . 288 GLN HB2 1 1
18 37076 2 2 8 GLN HB3 H -17.467 -1.213 -7.080 1.00 . B B . 288 GLN HB3 1 1
18 37077 2 2 8 GLN HE21 H -17.719 1.002 -8.125 1.00 . B B . 288 GLN HE21 1 1
18 37078 2 2 8 GLN HE22 H -19.238 1.443 -8.819 1.00 . B B . 288 GLN HE22 1 1
18 37079 2 2 8 GLN HG2 H -19.013 -0.494 -5.262 1.00 . B B . 288 GLN HG2 1 1
18 37080 2 2 8 GLN HG3 H -18.149 1.042 -5.213 1.00 . B B . 288 GLN HG3 1 1
18 37081 2 2 8 GLN N N -15.847 -0.202 -4.291 1.00 . B B . 288 GLN N 1 1
18 37082 2 2 8 GLN NE2 N -18.694 1.094 -8.081 1.00 . B B . 288 GLN NE2 1 1
18 37083 2 2 8 GLN O O -15.001 -1.977 -7.033 1.00 . B B . 288 GLN O 1 1
18 37084 2 2 8 GLN OE1 O -20.530 0.811 -6.835 1.00 . B B . 288 GLN OE1 1 1
18 37085 2 2 9 PHE C C -14.406 -5.217 -5.318 1.00 . B B . 289 PHE C 1 1
18 37086 2 2 9 PHE CA C -13.723 -3.862 -5.417 1.00 . B B . 289 PHE CA 1 1
18 37087 2 2 9 PHE CB C -12.455 -3.846 -4.551 1.00 . B B . 289 PHE CB 1 1
18 37088 2 2 9 PHE CD1 C -11.759 -1.776 -5.807 1.00 . B B . 289 PHE CD1 1 1
18 37089 2 2 9 PHE CD2 C -10.146 -2.882 -4.445 1.00 . B B . 289 PHE CD2 1 1
18 37090 2 2 9 PHE CE1 C -10.811 -0.835 -6.168 1.00 . B B . 289 PHE CE1 1 1
18 37091 2 2 9 PHE CE2 C -9.197 -1.944 -4.798 1.00 . B B . 289 PHE CE2 1 1
18 37092 2 2 9 PHE CG C -11.437 -2.810 -4.943 1.00 . B B . 289 PHE CG 1 1
18 37093 2 2 9 PHE CZ C -9.529 -0.918 -5.661 1.00 . B B . 289 PHE CZ 1 1
18 37094 2 2 9 PHE H H -14.840 -2.729 -4.028 1.00 . B B . 289 PHE H 1 1
18 37095 2 2 9 PHE HA H -13.460 -3.672 -6.448 1.00 . B B . 289 PHE HA 1 1
18 37096 2 2 9 PHE HB2 H -12.736 -3.652 -3.529 1.00 . B B . 289 PHE HB2 1 1
18 37097 2 2 9 PHE HB3 H -11.981 -4.814 -4.609 1.00 . B B . 289 PHE HB3 1 1
18 37098 2 2 9 PHE HD1 H -12.763 -1.705 -6.198 1.00 . B B . 289 PHE HD1 1 1
18 37099 2 2 9 PHE HD2 H -9.883 -3.682 -3.768 1.00 . B B . 289 PHE HD2 1 1
18 37100 2 2 9 PHE HE1 H -11.074 -0.034 -6.842 1.00 . B B . 289 PHE HE1 1 1
18 37101 2 2 9 PHE HE2 H -8.197 -2.011 -4.397 1.00 . B B . 289 PHE HE2 1 1
18 37102 2 2 9 PHE HZ H -8.788 -0.185 -5.940 1.00 . B B . 289 PHE HZ 1 1
18 37103 2 2 9 PHE N N -14.659 -2.836 -4.986 1.00 . B B . 289 PHE N 1 1
18 37104 2 2 9 PHE O O -13.771 -6.238 -5.063 1.00 . B B . 289 PHE O 1 1
18 37105 2 2 10 LEU C C -16.546 -7.183 -6.654 1.00 . B B . 290 LEU C 1 1
18 37106 2 2 10 LEU CA C -16.531 -6.392 -5.357 1.00 . B B . 290 LEU CA 1 1
18 37107 2 2 10 LEU CB C -17.961 -6.012 -4.961 1.00 . B B . 290 LEU CB 1 1
18 37108 2 2 10 LEU CD1 C -19.524 -4.743 -3.465 1.00 . B B . 290 LEU CD1 1 1
18 37109 2 2 10 LEU CD2 C -17.626 -6.028 -2.482 1.00 . B B . 290 LEU CD2 1 1
18 37110 2 2 10 LEU CG C -18.088 -5.203 -3.669 1.00 . B B . 290 LEU CG 1 1
18 37111 2 2 10 LEU H H -16.149 -4.361 -5.768 1.00 . B B . 290 LEU H 1 1
18 37112 2 2 10 LEU HA H -16.097 -6.999 -4.579 1.00 . B B . 290 LEU HA 1 1
18 37113 2 2 10 LEU HB2 H -18.391 -5.435 -5.765 1.00 . B B . 290 LEU HB2 1 1
18 37114 2 2 10 LEU HB3 H -18.532 -6.920 -4.848 1.00 . B B . 290 LEU HB3 1 1
18 37115 2 2 10 LEU HD11 H -19.595 -4.187 -2.543 1.00 . B B . 290 LEU HD11 1 1
18 37116 2 2 10 LEU HD12 H -20.174 -5.604 -3.419 1.00 . B B . 290 LEU HD12 1 1
18 37117 2 2 10 LEU HD13 H -19.819 -4.113 -4.290 1.00 . B B . 290 LEU HD13 1 1
18 37118 2 2 10 LEU HD21 H -18.220 -6.926 -2.412 1.00 . B B . 290 LEU HD21 1 1
18 37119 2 2 10 LEU HD22 H -17.740 -5.450 -1.577 1.00 . B B . 290 LEU HD22 1 1
18 37120 2 2 10 LEU HD23 H -16.587 -6.293 -2.610 1.00 . B B . 290 LEU HD23 1 1
18 37121 2 2 10 LEU HG H -17.462 -4.326 -3.735 1.00 . B B . 290 LEU HG 1 1
18 37122 2 2 10 LEU N N -15.717 -5.200 -5.504 1.00 . B B . 290 LEU N 1 1
18 37123 2 2 10 LEU O O -17.334 -6.899 -7.558 1.00 . B B . 290 LEU O 1 1
18 37124 2 2 11 GLN C C -16.701 -10.082 -7.788 1.00 . B B . 291 GLN C 1 1
18 37125 2 2 11 GLN CA C -15.613 -9.021 -7.914 1.00 . B B . 291 GLN CA 1 1
18 37126 2 2 11 GLN CB C -14.230 -9.665 -8.052 1.00 . B B . 291 GLN CB 1 1
18 37127 2 2 11 GLN CD C -12.689 -11.112 -9.436 1.00 . B B . 291 GLN CD 1 1
18 37128 2 2 11 GLN CG C -14.076 -10.520 -9.298 1.00 . B B . 291 GLN CG 1 1
18 37129 2 2 11 GLN H H -15.007 -8.285 -6.028 1.00 . B B . 291 GLN H 1 1
18 37130 2 2 11 GLN HA H -15.813 -8.419 -8.788 1.00 . B B . 291 GLN HA 1 1
18 37131 2 2 11 GLN HB2 H -13.485 -8.884 -8.084 1.00 . B B . 291 GLN HB2 1 1
18 37132 2 2 11 GLN HB3 H -14.049 -10.289 -7.189 1.00 . B B . 291 GLN HB3 1 1
18 37133 2 2 11 GLN HE21 H -13.439 -12.720 -10.325 1.00 . B B . 291 GLN HE21 1 1
18 37134 2 2 11 GLN HE22 H -11.723 -12.703 -10.124 1.00 . B B . 291 GLN HE22 1 1
18 37135 2 2 11 GLN HG2 H -14.790 -11.326 -9.254 1.00 . B B . 291 GLN HG2 1 1
18 37136 2 2 11 GLN HG3 H -14.279 -9.908 -10.165 1.00 . B B . 291 GLN HG3 1 1
18 37137 2 2 11 GLN N N -15.654 -8.152 -6.754 1.00 . B B . 291 GLN N 1 1
18 37138 2 2 11 GLN NE2 N -12.609 -12.297 -10.020 1.00 . B B . 291 GLN NE2 1 1
18 37139 2 2 11 GLN O O -16.482 -11.156 -7.227 1.00 . B B . 291 GLN O 1 1
18 37140 2 2 11 GLN OE1 O -11.699 -10.517 -9.014 1.00 . B B . 291 GLN OE1 1 1
18 37141 2 2 12 SER C C -19.246 -11.395 -9.470 1.00 . B B . 292 SER C 1 1
18 37142 2 2 12 SER CA C -19.026 -10.640 -8.163 1.00 . B B . 292 SER CA 1 1
18 37143 2 2 12 SER CB C -20.272 -9.837 -7.775 1.00 . B B . 292 SER CB 1 1
18 37144 2 2 12 SER H H -18.002 -8.877 -8.698 1.00 . B B . 292 SER H 1 1
18 37145 2 2 12 SER HA H -18.815 -11.354 -7.382 1.00 . B B . 292 SER HA 1 1
18 37146 2 2 12 SER HB2 H -21.152 -10.441 -7.939 1.00 . B B . 292 SER HB2 1 1
18 37147 2 2 12 SER HB3 H -20.212 -9.565 -6.731 1.00 . B B . 292 SER HB3 1 1
18 37148 2 2 12 SER HG H -20.010 -8.816 -9.430 1.00 . B B . 292 SER HG 1 1
18 37149 2 2 12 SER N N -17.887 -9.749 -8.265 1.00 . B B . 292 SER N 1 1
18 37150 2 2 12 SER O O -18.746 -12.535 -9.588 1.00 . B B . 292 SER O 1 1
18 37151 2 2 12 SER OXT O -19.902 -10.846 -10.379 1.00 . B B . 292 SER OXT 1 1
18 37152 2 2 12 SER OG O -20.378 -8.652 -8.550 1.00 . B B . 292 SER OG 1 1
19 37153 1 1 1 GLY C C 23.240 8.279 -4.398 1.00 . A A . 1 GLY C 1 1
19 37154 1 1 1 GLY CA C 23.489 9.610 -3.722 1.00 . A A . 1 GLY CA 1 1
19 37155 1 1 1 GLY H1 H 23.942 10.383 -1.844 1.00 . A A . 1 GLY H1 1 1
19 37156 1 1 1 GLY H2 H 24.533 8.819 -2.101 1.00 . A A . 1 GLY H2 1 1
19 37157 1 1 1 GLY H3 H 22.888 9.063 -1.805 1.00 . A A . 1 GLY H3 1 1
19 37158 1 1 1 GLY HA2 H 22.629 10.244 -3.872 1.00 . A A . 1 GLY HA2 1 1
19 37159 1 1 1 GLY HA3 H 24.352 10.076 -4.173 1.00 . A A . 1 GLY HA3 1 1
19 37160 1 1 1 GLY N N 23.730 9.459 -2.267 1.00 . A A . 1 GLY N 1 1
19 37161 1 1 1 GLY O O 23.851 7.272 -4.033 1.00 . A A . 1 GLY O 1 1
19 37162 1 1 2 LYS C C 21.488 5.964 -5.260 1.00 . A A . 2 LYS C 1 1
19 37163 1 1 2 LYS CA C 22.018 7.087 -6.156 1.00 . A A . 2 LYS CA 1 1
19 37164 1 1 2 LYS CB C 23.256 6.627 -6.930 1.00 . A A . 2 LYS CB 1 1
19 37165 1 1 2 LYS CD C 22.216 6.470 -9.218 1.00 . A A . 2 LYS CD 1 1
19 37166 1 1 2 LYS CE C 23.174 7.218 -10.142 1.00 . A A . 2 LYS CE 1 1
19 37167 1 1 2 LYS CG C 22.945 5.720 -8.110 1.00 . A A . 2 LYS CG 1 1
19 37168 1 1 2 LYS H H 21.852 9.113 -5.571 1.00 . A A . 2 LYS H 1 1
19 37169 1 1 2 LYS HA H 21.252 7.355 -6.866 1.00 . A A . 2 LYS HA 1 1
19 37170 1 1 2 LYS HB2 H 23.762 7.499 -7.303 1.00 . A A . 2 LYS HB2 1 1
19 37171 1 1 2 LYS HB3 H 23.914 6.098 -6.258 1.00 . A A . 2 LYS HB3 1 1
19 37172 1 1 2 LYS HD2 H 21.651 5.763 -9.802 1.00 . A A . 2 LYS HD2 1 1
19 37173 1 1 2 LYS HD3 H 21.543 7.182 -8.769 1.00 . A A . 2 LYS HD3 1 1
19 37174 1 1 2 LYS HE2 H 23.889 6.515 -10.541 1.00 . A A . 2 LYS HE2 1 1
19 37175 1 1 2 LYS HE3 H 22.604 7.643 -10.956 1.00 . A A . 2 LYS HE3 1 1
19 37176 1 1 2 LYS HG2 H 23.871 5.328 -8.504 1.00 . A A . 2 LYS HG2 1 1
19 37177 1 1 2 LYS HG3 H 22.324 4.906 -7.770 1.00 . A A . 2 LYS HG3 1 1
19 37178 1 1 2 LYS HZ1 H 23.247 8.953 -8.979 1.00 . A A . 2 LYS HZ1 1 1
19 37179 1 1 2 LYS HZ2 H 24.471 8.854 -10.137 1.00 . A A . 2 LYS HZ2 1 1
19 37180 1 1 2 LYS HZ3 H 24.560 7.914 -8.738 1.00 . A A . 2 LYS HZ3 1 1
19 37181 1 1 2 LYS N N 22.331 8.278 -5.371 1.00 . A A . 2 LYS N 1 1
19 37182 1 1 2 LYS NZ N 23.914 8.309 -9.450 1.00 . A A . 2 LYS NZ 1 1
19 37183 1 1 2 LYS O O 21.814 4.793 -5.461 1.00 . A A . 2 LYS O 1 1
19 37184 1 1 3 LEU C C 21.061 4.838 -2.336 1.00 . A A . 3 LEU C 1 1
19 37185 1 1 3 LEU CA C 20.052 5.407 -3.329 1.00 . A A . 3 LEU CA 1 1
19 37186 1 1 3 LEU CB C 19.347 4.258 -4.066 1.00 . A A . 3 LEU CB 1 1
19 37187 1 1 3 LEU CD1 C 17.599 3.472 -5.673 1.00 . A A . 3 LEU CD1 1 1
19 37188 1 1 3 LEU CD2 C 16.967 5.028 -3.837 1.00 . A A . 3 LEU CD2 1 1
19 37189 1 1 3 LEU CG C 18.067 4.635 -4.814 1.00 . A A . 3 LEU CG 1 1
19 37190 1 1 3 LEU H H 20.504 7.306 -4.151 1.00 . A A . 3 LEU H 1 1
19 37191 1 1 3 LEU HA H 19.310 5.961 -2.772 1.00 . A A . 3 LEU HA 1 1
19 37192 1 1 3 LEU HB2 H 20.045 3.840 -4.781 1.00 . A A . 3 LEU HB2 1 1
19 37193 1 1 3 LEU HB3 H 19.102 3.496 -3.341 1.00 . A A . 3 LEU HB3 1 1
19 37194 1 1 3 LEU HD11 H 17.406 2.613 -5.044 1.00 . A A . 3 LEU HD11 1 1
19 37195 1 1 3 LEU HD12 H 18.367 3.224 -6.392 1.00 . A A . 3 LEU HD12 1 1
19 37196 1 1 3 LEU HD13 H 16.695 3.749 -6.192 1.00 . A A . 3 LEU HD13 1 1
19 37197 1 1 3 LEU HD21 H 17.332 5.787 -3.158 1.00 . A A . 3 LEU HD21 1 1
19 37198 1 1 3 LEU HD22 H 16.659 4.159 -3.275 1.00 . A A . 3 LEU HD22 1 1
19 37199 1 1 3 LEU HD23 H 16.122 5.416 -4.387 1.00 . A A . 3 LEU HD23 1 1
19 37200 1 1 3 LEU HG H 18.263 5.477 -5.461 1.00 . A A . 3 LEU HG 1 1
19 37201 1 1 3 LEU N N 20.677 6.348 -4.269 1.00 . A A . 3 LEU N 1 1
19 37202 1 1 3 LEU O O 22.079 4.259 -2.719 1.00 . A A . 3 LEU O 1 1
19 37203 1 1 4 SER C C 21.188 2.922 0.119 1.00 . A A . 4 SER C 1 1
19 37204 1 1 4 SER CA C 21.555 4.404 0.004 1.00 . A A . 4 SER CA 1 1
19 37205 1 1 4 SER CB C 21.314 5.139 1.336 1.00 . A A . 4 SER CB 1 1
19 37206 1 1 4 SER H H 20.001 5.569 -0.816 1.00 . A A . 4 SER H 1 1
19 37207 1 1 4 SER HA H 22.595 4.488 -0.266 1.00 . A A . 4 SER HA 1 1
19 37208 1 1 4 SER HB2 H 21.722 6.138 1.271 1.00 . A A . 4 SER HB2 1 1
19 37209 1 1 4 SER HB3 H 20.252 5.197 1.524 1.00 . A A . 4 SER HB3 1 1
19 37210 1 1 4 SER HG H 21.749 4.968 3.239 1.00 . A A . 4 SER HG 1 1
19 37211 1 1 4 SER N N 20.768 5.013 -1.055 1.00 . A A . 4 SER N 1 1
19 37212 1 1 4 SER O O 20.230 2.481 -0.515 1.00 . A A . 4 SER O 1 1
19 37213 1 1 4 SER OG O 21.936 4.480 2.426 1.00 . A A . 4 SER OG 1 1
19 37214 1 1 5 GLU C C 20.243 0.468 1.479 1.00 . A A . 5 GLU C 1 1
19 37215 1 1 5 GLU CA C 21.685 0.723 1.051 1.00 . A A . 5 GLU CA 1 1
19 37216 1 1 5 GLU CB C 22.637 0.086 2.071 1.00 . A A . 5 GLU CB 1 1
19 37217 1 1 5 GLU CD C 24.679 1.567 1.923 1.00 . A A . 5 GLU CD 1 1
19 37218 1 1 5 GLU CG C 24.110 0.183 1.704 1.00 . A A . 5 GLU CG 1 1
19 37219 1 1 5 GLU H H 22.670 2.573 1.417 1.00 . A A . 5 GLU H 1 1
19 37220 1 1 5 GLU HA H 21.846 0.265 0.087 1.00 . A A . 5 GLU HA 1 1
19 37221 1 1 5 GLU HB2 H 22.497 0.572 3.025 1.00 . A A . 5 GLU HB2 1 1
19 37222 1 1 5 GLU HB3 H 22.384 -0.959 2.172 1.00 . A A . 5 GLU HB3 1 1
19 37223 1 1 5 GLU HG2 H 24.666 -0.516 2.310 1.00 . A A . 5 GLU HG2 1 1
19 37224 1 1 5 GLU HG3 H 24.226 -0.077 0.662 1.00 . A A . 5 GLU HG3 1 1
19 37225 1 1 5 GLU N N 21.935 2.160 0.911 1.00 . A A . 5 GLU N 1 1
19 37226 1 1 5 GLU O O 19.542 -0.353 0.887 1.00 . A A . 5 GLU O 1 1
19 37227 1 1 5 GLU OE1 O 24.890 1.948 3.093 1.00 . A A . 5 GLU OE1 1 1
19 37228 1 1 5 GLU OE2 O 24.920 2.278 0.930 1.00 . A A . 5 GLU OE2 1 1
19 37229 1 1 6 GLN C C 17.433 1.368 1.902 1.00 . A A . 6 GLN C 1 1
19 37230 1 1 6 GLN CA C 18.445 1.098 3.013 1.00 . A A . 6 GLN CA 1 1
19 37231 1 1 6 GLN CB C 18.226 2.100 4.160 1.00 . A A . 6 GLN CB 1 1
19 37232 1 1 6 GLN CD C 20.393 1.350 5.295 1.00 . A A . 6 GLN CD 1 1
19 37233 1 1 6 GLN CG C 18.947 1.772 5.471 1.00 . A A . 6 GLN CG 1 1
19 37234 1 1 6 GLN H H 20.423 1.845 2.911 1.00 . A A . 6 GLN H 1 1
19 37235 1 1 6 GLN HA H 18.299 0.091 3.387 1.00 . A A . 6 GLN HA 1 1
19 37236 1 1 6 GLN HB2 H 18.559 3.073 3.833 1.00 . A A . 6 GLN HB2 1 1
19 37237 1 1 6 GLN HB3 H 17.164 2.149 4.369 1.00 . A A . 6 GLN HB3 1 1
19 37238 1 1 6 GLN HE21 H 19.868 -0.568 5.307 1.00 . A A . 6 GLN HE21 1 1
19 37239 1 1 6 GLN HE22 H 21.557 -0.253 5.133 1.00 . A A . 6 GLN HE22 1 1
19 37240 1 1 6 GLN HG2 H 18.930 2.653 6.097 1.00 . A A . 6 GLN HG2 1 1
19 37241 1 1 6 GLN HG3 H 18.412 0.974 5.968 1.00 . A A . 6 GLN HG3 1 1
19 37242 1 1 6 GLN N N 19.806 1.206 2.493 1.00 . A A . 6 GLN N 1 1
19 37243 1 1 6 GLN NE2 N 20.629 0.048 5.235 1.00 . A A . 6 GLN NE2 1 1
19 37244 1 1 6 GLN O O 16.417 0.685 1.791 1.00 . A A . 6 GLN O 1 1
19 37245 1 1 6 GLN OE1 O 21.296 2.187 5.234 1.00 . A A . 6 GLN OE1 1 1
19 37246 1 1 7 LEU C C 16.919 1.804 -1.196 1.00 . A A . 7 LEU C 1 1
19 37247 1 1 7 LEU CA C 16.834 2.755 -0.005 1.00 . A A . 7 LEU CA 1 1
19 37248 1 1 7 LEU CB C 17.130 4.188 -0.439 1.00 . A A . 7 LEU CB 1 1
19 37249 1 1 7 LEU CD1 C 17.314 6.605 0.147 1.00 . A A . 7 LEU CD1 1 1
19 37250 1 1 7 LEU CD2 C 15.373 5.280 0.978 1.00 . A A . 7 LEU CD2 1 1
19 37251 1 1 7 LEU CG C 16.852 5.243 0.625 1.00 . A A . 7 LEU CG 1 1
19 37252 1 1 7 LEU H H 18.601 2.807 1.156 1.00 . A A . 7 LEU H 1 1
19 37253 1 1 7 LEU HA H 15.833 2.717 0.397 1.00 . A A . 7 LEU HA 1 1
19 37254 1 1 7 LEU HB2 H 18.172 4.250 -0.717 1.00 . A A . 7 LEU HB2 1 1
19 37255 1 1 7 LEU HB3 H 16.529 4.418 -1.309 1.00 . A A . 7 LEU HB3 1 1
19 37256 1 1 7 LEU HD11 H 18.362 6.561 -0.100 1.00 . A A . 7 LEU HD11 1 1
19 37257 1 1 7 LEU HD12 H 17.158 7.333 0.928 1.00 . A A . 7 LEU HD12 1 1
19 37258 1 1 7 LEU HD13 H 16.750 6.891 -0.729 1.00 . A A . 7 LEU HD13 1 1
19 37259 1 1 7 LEU HD21 H 15.130 4.444 1.620 1.00 . A A . 7 LEU HD21 1 1
19 37260 1 1 7 LEU HD22 H 14.785 5.220 0.074 1.00 . A A . 7 LEU HD22 1 1
19 37261 1 1 7 LEU HD23 H 15.150 6.203 1.491 1.00 . A A . 7 LEU HD23 1 1
19 37262 1 1 7 LEU HG H 17.400 4.989 1.518 1.00 . A A . 7 LEU HG 1 1
19 37263 1 1 7 LEU N N 17.739 2.351 1.062 1.00 . A A . 7 LEU N 1 1
19 37264 1 1 7 LEU O O 15.975 1.671 -1.969 1.00 . A A . 7 LEU O 1 1
19 37265 1 1 8 LYS C C 17.366 -1.099 -1.942 1.00 . A A . 8 LYS C 1 1
19 37266 1 1 8 LYS CA C 18.180 0.112 -2.355 1.00 . A A . 8 LYS CA 1 1
19 37267 1 1 8 LYS CB C 19.646 -0.268 -2.549 1.00 . A A . 8 LYS CB 1 1
19 37268 1 1 8 LYS CD C 19.359 -0.966 -4.960 1.00 . A A . 8 LYS CD 1 1
19 37269 1 1 8 LYS CE C 20.021 0.308 -5.466 1.00 . A A . 8 LYS CE 1 1
19 37270 1 1 8 LYS CG C 19.873 -1.364 -3.583 1.00 . A A . 8 LYS CG 1 1
19 37271 1 1 8 LYS H H 18.820 1.360 -0.773 1.00 . A A . 8 LYS H 1 1
19 37272 1 1 8 LYS HA H 17.784 0.499 -3.279 1.00 . A A . 8 LYS HA 1 1
19 37273 1 1 8 LYS HB2 H 20.195 0.608 -2.860 1.00 . A A . 8 LYS HB2 1 1
19 37274 1 1 8 LYS HB3 H 20.038 -0.606 -1.605 1.00 . A A . 8 LYS HB3 1 1
19 37275 1 1 8 LYS HD2 H 19.566 -1.764 -5.655 1.00 . A A . 8 LYS HD2 1 1
19 37276 1 1 8 LYS HD3 H 18.290 -0.808 -4.901 1.00 . A A . 8 LYS HD3 1 1
19 37277 1 1 8 LYS HE2 H 19.640 0.526 -6.451 1.00 . A A . 8 LYS HE2 1 1
19 37278 1 1 8 LYS HE3 H 19.770 1.119 -4.799 1.00 . A A . 8 LYS HE3 1 1
19 37279 1 1 8 LYS HG2 H 20.931 -1.568 -3.652 1.00 . A A . 8 LYS HG2 1 1
19 37280 1 1 8 LYS HG3 H 19.355 -2.257 -3.262 1.00 . A A . 8 LYS HG3 1 1
19 37281 1 1 8 LYS HZ1 H 21.894 -0.020 -4.598 1.00 . A A . 8 LYS HZ1 1 1
19 37282 1 1 8 LYS HZ2 H 21.920 1.068 -5.890 1.00 . A A . 8 LYS HZ2 1 1
19 37283 1 1 8 LYS HZ3 H 21.765 -0.589 -6.185 1.00 . A A . 8 LYS HZ3 1 1
19 37284 1 1 8 LYS N N 18.050 1.143 -1.345 1.00 . A A . 8 LYS N 1 1
19 37285 1 1 8 LYS NZ N 21.501 0.181 -5.539 1.00 . A A . 8 LYS NZ 1 1
19 37286 1 1 8 LYS O O 16.729 -1.749 -2.769 1.00 . A A . 8 LYS O 1 1
19 37287 1 1 9 HIS C C 15.108 -2.145 -0.188 1.00 . A A . 9 HIS C 1 1
19 37288 1 1 9 HIS CA C 16.594 -2.480 -0.121 1.00 . A A . 9 HIS CA 1 1
19 37289 1 1 9 HIS CB C 17.009 -2.796 1.318 1.00 . A A . 9 HIS CB 1 1
19 37290 1 1 9 HIS CD2 C 15.719 -5.005 1.770 1.00 . A A . 9 HIS CD2 1 1
19 37291 1 1 9 HIS CE1 C 17.425 -6.264 2.306 1.00 . A A . 9 HIS CE1 1 1
19 37292 1 1 9 HIS CG C 16.830 -4.237 1.687 1.00 . A A . 9 HIS CG 1 1
19 37293 1 1 9 HIS H H 17.919 -0.836 -0.039 1.00 . A A . 9 HIS H 1 1
19 37294 1 1 9 HIS HA H 16.782 -3.344 -0.739 1.00 . A A . 9 HIS HA 1 1
19 37295 1 1 9 HIS HB2 H 18.051 -2.546 1.448 1.00 . A A . 9 HIS HB2 1 1
19 37296 1 1 9 HIS HB3 H 16.416 -2.201 1.996 1.00 . A A . 9 HIS HB3 1 1
19 37297 1 1 9 HIS HD1 H 18.827 -4.796 2.060 1.00 . A A . 9 HIS HD1 1 1
19 37298 1 1 9 HIS HD2 H 14.707 -4.688 1.567 1.00 . A A . 9 HIS HD2 1 1
19 37299 1 1 9 HIS HE1 H 18.023 -7.112 2.600 1.00 . A A . 9 HIS HE1 1 1
19 37300 1 1 9 HIS HE2 H 15.549 -7.066 2.133 1.00 . A A . 9 HIS HE2 1 1
19 37301 1 1 9 HIS N N 17.370 -1.379 -0.649 1.00 . A A . 9 HIS N 1 1
19 37302 1 1 9 HIS ND1 N 17.879 -5.058 2.030 1.00 . A A . 9 HIS ND1 1 1
19 37303 1 1 9 HIS NE2 N 16.115 -6.260 2.158 1.00 . A A . 9 HIS NE2 1 1
19 37304 1 1 9 HIS O O 14.284 -3.018 -0.440 1.00 . A A . 9 HIS O 1 1
19 37305 1 1 10 CYS C C 12.907 -0.512 -1.526 1.00 . A A . 10 CYS C 1 1
19 37306 1 1 10 CYS CA C 13.371 -0.455 -0.076 1.00 . A A . 10 CYS CA 1 1
19 37307 1 1 10 CYS CB C 13.145 0.945 0.522 1.00 . A A . 10 CYS CB 1 1
19 37308 1 1 10 CYS H H 15.455 -0.212 0.246 1.00 . A A . 10 CYS H 1 1
19 37309 1 1 10 CYS HA H 12.788 -1.166 0.485 1.00 . A A . 10 CYS HA 1 1
19 37310 1 1 10 CYS HB2 H 12.084 1.085 0.683 1.00 . A A . 10 CYS HB2 1 1
19 37311 1 1 10 CYS HB3 H 13.661 1.008 1.472 1.00 . A A . 10 CYS HB3 1 1
19 37312 1 1 10 CYS HG H 14.339 1.852 -1.547 1.00 . A A . 10 CYS HG 1 1
19 37313 1 1 10 CYS N N 14.765 -0.872 0.018 1.00 . A A . 10 CYS N 1 1
19 37314 1 1 10 CYS O O 11.733 -0.757 -1.799 1.00 . A A . 10 CYS O 1 1
19 37315 1 1 10 CYS SG S 13.708 2.334 -0.481 1.00 . A A . 10 CYS SG 1 1
19 37316 1 1 11 ASN C C 13.234 -1.876 -4.222 1.00 . A A . 11 ASN C 1 1
19 37317 1 1 11 ASN CA C 13.543 -0.425 -3.873 1.00 . A A . 11 ASN CA 1 1
19 37318 1 1 11 ASN CB C 14.726 0.078 -4.710 1.00 . A A . 11 ASN CB 1 1
19 37319 1 1 11 ASN CG C 14.420 0.116 -6.197 1.00 . A A . 11 ASN CG 1 1
19 37320 1 1 11 ASN H H 14.759 -0.087 -2.173 1.00 . A A . 11 ASN H 1 1
19 37321 1 1 11 ASN HA H 12.674 0.183 -4.080 1.00 . A A . 11 ASN HA 1 1
19 37322 1 1 11 ASN HB2 H 14.990 1.076 -4.390 1.00 . A A . 11 ASN HB2 1 1
19 37323 1 1 11 ASN HB3 H 15.570 -0.577 -4.553 1.00 . A A . 11 ASN HB3 1 1
19 37324 1 1 11 ASN HD21 H 16.329 -0.215 -6.626 1.00 . A A . 11 ASN HD21 1 1
19 37325 1 1 11 ASN HD22 H 15.273 -0.044 -7.983 1.00 . A A . 11 ASN HD22 1 1
19 37326 1 1 11 ASN N N 13.843 -0.314 -2.452 1.00 . A A . 11 ASN N 1 1
19 37327 1 1 11 ASN ND2 N 15.443 -0.067 -7.016 1.00 . A A . 11 ASN ND2 1 1
19 37328 1 1 11 ASN O O 12.315 -2.166 -4.992 1.00 . A A . 11 ASN O 1 1
19 37329 1 1 11 ASN OD1 O 13.273 0.309 -6.608 1.00 . A A . 11 ASN OD1 1 1
19 37330 1 1 12 GLY C C 12.546 -4.749 -3.244 1.00 . A A . 12 GLY C 1 1
19 37331 1 1 12 GLY CA C 13.815 -4.203 -3.872 1.00 . A A . 12 GLY CA 1 1
19 37332 1 1 12 GLY H H 14.691 -2.486 -2.994 1.00 . A A . 12 GLY H 1 1
19 37333 1 1 12 GLY HA2 H 13.771 -4.363 -4.941 1.00 . A A . 12 GLY HA2 1 1
19 37334 1 1 12 GLY HA3 H 14.663 -4.737 -3.472 1.00 . A A . 12 GLY HA3 1 1
19 37335 1 1 12 GLY N N 13.995 -2.785 -3.620 1.00 . A A . 12 GLY N 1 1
19 37336 1 1 12 GLY O O 11.834 -5.543 -3.861 1.00 . A A . 12 GLY O 1 1
19 37337 1 1 13 ILE C C 9.816 -4.268 -2.084 1.00 . A A . 13 ILE C 1 1
19 37338 1 1 13 ILE CA C 11.051 -4.746 -1.322 1.00 . A A . 13 ILE CA 1 1
19 37339 1 1 13 ILE CB C 11.005 -4.192 0.118 1.00 . A A . 13 ILE CB 1 1
19 37340 1 1 13 ILE CD1 C 12.285 -4.132 2.321 1.00 . A A . 13 ILE CD1 1 1
19 37341 1 1 13 ILE CG1 C 12.172 -4.745 0.945 1.00 . A A . 13 ILE CG1 1 1
19 37342 1 1 13 ILE CG2 C 9.680 -4.542 0.786 1.00 . A A . 13 ILE CG2 1 1
19 37343 1 1 13 ILE H H 12.905 -3.742 -1.555 1.00 . A A . 13 ILE H 1 1
19 37344 1 1 13 ILE HA H 11.042 -5.823 -1.274 1.00 . A A . 13 ILE HA 1 1
19 37345 1 1 13 ILE HB H 11.086 -3.118 0.064 1.00 . A A . 13 ILE HB 1 1
19 37346 1 1 13 ILE HD11 H 11.446 -4.453 2.919 1.00 . A A . 13 ILE HD11 1 1
19 37347 1 1 13 ILE HD12 H 12.277 -3.056 2.237 1.00 . A A . 13 ILE HD12 1 1
19 37348 1 1 13 ILE HD13 H 13.202 -4.453 2.789 1.00 . A A . 13 ILE HD13 1 1
19 37349 1 1 13 ILE HG12 H 12.032 -5.802 1.079 1.00 . A A . 13 ILE HG12 1 1
19 37350 1 1 13 ILE HG13 H 13.102 -4.578 0.421 1.00 . A A . 13 ILE HG13 1 1
19 37351 1 1 13 ILE HG21 H 8.941 -4.760 0.032 1.00 . A A . 13 ILE HG21 1 1
19 37352 1 1 13 ILE HG22 H 9.347 -3.706 1.384 1.00 . A A . 13 ILE HG22 1 1
19 37353 1 1 13 ILE HG23 H 9.813 -5.406 1.419 1.00 . A A . 13 ILE HG23 1 1
19 37354 1 1 13 ILE N N 12.268 -4.334 -2.014 1.00 . A A . 13 ILE N 1 1
19 37355 1 1 13 ILE O O 8.862 -5.022 -2.281 1.00 . A A . 13 ILE O 1 1
19 37356 1 1 14 LEU C C 8.571 -3.227 -4.584 1.00 . A A . 14 LEU C 1 1
19 37357 1 1 14 LEU CA C 8.774 -2.431 -3.300 1.00 . A A . 14 LEU CA 1 1
19 37358 1 1 14 LEU CB C 9.115 -0.981 -3.635 1.00 . A A . 14 LEU CB 1 1
19 37359 1 1 14 LEU CD1 C 8.454 1.402 -3.572 1.00 . A A . 14 LEU CD1 1 1
19 37360 1 1 14 LEU CD2 C 7.036 -0.222 -4.802 1.00 . A A . 14 LEU CD2 1 1
19 37361 1 1 14 LEU CG C 7.941 -0.019 -3.603 1.00 . A A . 14 LEU CG 1 1
19 37362 1 1 14 LEU H H 10.617 -2.446 -2.282 1.00 . A A . 14 LEU H 1 1
19 37363 1 1 14 LEU HA H 7.869 -2.460 -2.714 1.00 . A A . 14 LEU HA 1 1
19 37364 1 1 14 LEU HB2 H 9.857 -0.629 -2.935 1.00 . A A . 14 LEU HB2 1 1
19 37365 1 1 14 LEU HB3 H 9.542 -0.956 -4.626 1.00 . A A . 14 LEU HB3 1 1
19 37366 1 1 14 LEU HD11 H 9.258 1.506 -4.289 1.00 . A A . 14 LEU HD11 1 1
19 37367 1 1 14 LEU HD12 H 8.820 1.633 -2.583 1.00 . A A . 14 LEU HD12 1 1
19 37368 1 1 14 LEU HD13 H 7.654 2.081 -3.829 1.00 . A A . 14 LEU HD13 1 1
19 37369 1 1 14 LEU HD21 H 6.801 -1.276 -4.916 1.00 . A A . 14 LEU HD21 1 1
19 37370 1 1 14 LEU HD22 H 7.538 0.130 -5.692 1.00 . A A . 14 LEU HD22 1 1
19 37371 1 1 14 LEU HD23 H 6.124 0.337 -4.662 1.00 . A A . 14 LEU HD23 1 1
19 37372 1 1 14 LEU HG H 7.368 -0.195 -2.706 1.00 . A A . 14 LEU HG 1 1
19 37373 1 1 14 LEU N N 9.850 -3.010 -2.514 1.00 . A A . 14 LEU N 1 1
19 37374 1 1 14 LEU O O 7.444 -3.536 -4.970 1.00 . A A . 14 LEU O 1 1
19 37375 1 1 15 LYS C C 8.976 -5.688 -6.208 1.00 . A A . 15 LYS C 1 1
19 37376 1 1 15 LYS CA C 9.683 -4.359 -6.434 1.00 . A A . 15 LYS CA 1 1
19 37377 1 1 15 LYS CB C 11.135 -4.559 -6.863 1.00 . A A . 15 LYS CB 1 1
19 37378 1 1 15 LYS CD C 11.076 -5.917 -8.982 1.00 . A A . 15 LYS CD 1 1
19 37379 1 1 15 LYS CE C 11.485 -7.239 -9.604 1.00 . A A . 15 LYS CE 1 1
19 37380 1 1 15 LYS CG C 11.423 -5.893 -7.505 1.00 . A A . 15 LYS CG 1 1
19 37381 1 1 15 LYS H H 10.543 -3.279 -4.866 1.00 . A A . 15 LYS H 1 1
19 37382 1 1 15 LYS HA H 9.165 -3.814 -7.196 1.00 . A A . 15 LYS HA 1 1
19 37383 1 1 15 LYS HB2 H 11.393 -3.788 -7.570 1.00 . A A . 15 LYS HB2 1 1
19 37384 1 1 15 LYS HB3 H 11.769 -4.460 -5.994 1.00 . A A . 15 LYS HB3 1 1
19 37385 1 1 15 LYS HD2 H 10.010 -5.786 -9.096 1.00 . A A . 15 LYS HD2 1 1
19 37386 1 1 15 LYS HD3 H 11.598 -5.114 -9.482 1.00 . A A . 15 LYS HD3 1 1
19 37387 1 1 15 LYS HE2 H 11.549 -7.120 -10.674 1.00 . A A . 15 LYS HE2 1 1
19 37388 1 1 15 LYS HE3 H 12.454 -7.500 -9.211 1.00 . A A . 15 LYS HE3 1 1
19 37389 1 1 15 LYS HG2 H 12.466 -6.115 -7.384 1.00 . A A . 15 LYS HG2 1 1
19 37390 1 1 15 LYS HG3 H 10.841 -6.638 -6.999 1.00 . A A . 15 LYS HG3 1 1
19 37391 1 1 15 LYS HZ1 H 10.471 -8.477 -8.261 1.00 . A A . 15 LYS HZ1 1 1
19 37392 1 1 15 LYS HZ2 H 10.859 -9.224 -9.726 1.00 . A A . 15 LYS HZ2 1 1
19 37393 1 1 15 LYS HZ3 H 9.587 -8.112 -9.655 1.00 . A A . 15 LYS HZ3 1 1
19 37394 1 1 15 LYS N N 9.681 -3.565 -5.226 1.00 . A A . 15 LYS N 1 1
19 37395 1 1 15 LYS NZ N 10.535 -8.337 -9.290 1.00 . A A . 15 LYS NZ 1 1
19 37396 1 1 15 LYS O O 8.254 -6.174 -7.075 1.00 . A A . 15 LYS O 1 1
19 37397 1 1 16 GLU C C 7.050 -7.422 -4.622 1.00 . A A . 16 GLU C 1 1
19 37398 1 1 16 GLU CA C 8.569 -7.529 -4.662 1.00 . A A . 16 GLU CA 1 1
19 37399 1 1 16 GLU CB C 9.085 -8.016 -3.305 1.00 . A A . 16 GLU CB 1 1
19 37400 1 1 16 GLU CD C 8.991 -10.532 -3.614 1.00 . A A . 16 GLU CD 1 1
19 37401 1 1 16 GLU CG C 8.468 -9.336 -2.853 1.00 . A A . 16 GLU CG 1 1
19 37402 1 1 16 GLU H H 9.696 -5.751 -4.362 1.00 . A A . 16 GLU H 1 1
19 37403 1 1 16 GLU HA H 8.849 -8.241 -5.421 1.00 . A A . 16 GLU HA 1 1
19 37404 1 1 16 GLU HB2 H 10.157 -8.147 -3.366 1.00 . A A . 16 GLU HB2 1 1
19 37405 1 1 16 GLU HB3 H 8.864 -7.266 -2.559 1.00 . A A . 16 GLU HB3 1 1
19 37406 1 1 16 GLU HG2 H 8.672 -9.481 -1.806 1.00 . A A . 16 GLU HG2 1 1
19 37407 1 1 16 GLU HG3 H 7.401 -9.284 -3.002 1.00 . A A . 16 GLU HG3 1 1
19 37408 1 1 16 GLU N N 9.161 -6.240 -5.021 1.00 . A A . 16 GLU N 1 1
19 37409 1 1 16 GLU O O 6.344 -8.249 -5.194 1.00 . A A . 16 GLU O 1 1
19 37410 1 1 16 GLU OE1 O 10.108 -10.993 -3.309 1.00 . A A . 16 GLU OE1 1 1
19 37411 1 1 16 GLU OE2 O 8.272 -11.042 -4.491 1.00 . A A . 16 GLU OE2 1 1
19 37412 1 1 17 LEU C C 4.510 -5.822 -5.188 1.00 . A A . 17 LEU C 1 1
19 37413 1 1 17 LEU CA C 5.115 -6.182 -3.829 1.00 . A A . 17 LEU CA 1 1
19 37414 1 1 17 LEU CB C 4.836 -5.077 -2.798 1.00 . A A . 17 LEU CB 1 1
19 37415 1 1 17 LEU CD1 C 5.559 -3.991 -0.672 1.00 . A A . 17 LEU CD1 1 1
19 37416 1 1 17 LEU CD2 C 4.509 -6.242 -0.584 1.00 . A A . 17 LEU CD2 1 1
19 37417 1 1 17 LEU CG C 5.407 -5.315 -1.396 1.00 . A A . 17 LEU CG 1 1
19 37418 1 1 17 LEU H H 7.173 -5.721 -3.575 1.00 . A A . 17 LEU H 1 1
19 37419 1 1 17 LEU HA H 4.676 -7.107 -3.486 1.00 . A A . 17 LEU HA 1 1
19 37420 1 1 17 LEU HB2 H 5.248 -4.154 -3.173 1.00 . A A . 17 LEU HB2 1 1
19 37421 1 1 17 LEU HB3 H 3.769 -4.957 -2.705 1.00 . A A . 17 LEU HB3 1 1
19 37422 1 1 17 LEU HD11 H 6.077 -3.295 -1.312 1.00 . A A . 17 LEU HD11 1 1
19 37423 1 1 17 LEU HD12 H 6.126 -4.137 0.236 1.00 . A A . 17 LEU HD12 1 1
19 37424 1 1 17 LEU HD13 H 4.582 -3.598 -0.429 1.00 . A A . 17 LEU HD13 1 1
19 37425 1 1 17 LEU HD21 H 4.414 -7.194 -1.081 1.00 . A A . 17 LEU HD21 1 1
19 37426 1 1 17 LEU HD22 H 3.534 -5.794 -0.478 1.00 . A A . 17 LEU HD22 1 1
19 37427 1 1 17 LEU HD23 H 4.942 -6.391 0.394 1.00 . A A . 17 LEU HD23 1 1
19 37428 1 1 17 LEU HG H 6.384 -5.772 -1.478 1.00 . A A . 17 LEU HG 1 1
19 37429 1 1 17 LEU N N 6.554 -6.383 -3.965 1.00 . A A . 17 LEU N 1 1
19 37430 1 1 17 LEU O O 3.333 -6.069 -5.448 1.00 . A A . 17 LEU O 1 1
19 37431 1 1 18 LEU C C 5.060 -6.017 -8.397 1.00 . A A . 18 LEU C 1 1
19 37432 1 1 18 LEU CA C 4.915 -4.873 -7.401 1.00 . A A . 18 LEU CA 1 1
19 37433 1 1 18 LEU CB C 5.742 -3.695 -7.894 1.00 . A A . 18 LEU CB 1 1
19 37434 1 1 18 LEU CD1 C 6.395 -1.305 -7.756 1.00 . A A . 18 LEU CD1 1 1
19 37435 1 1 18 LEU CD2 C 4.022 -1.951 -7.346 1.00 . A A . 18 LEU CD2 1 1
19 37436 1 1 18 LEU CG C 5.476 -2.369 -7.195 1.00 . A A . 18 LEU CG 1 1
19 37437 1 1 18 LEU H H 6.272 -5.108 -5.793 1.00 . A A . 18 LEU H 1 1
19 37438 1 1 18 LEU HA H 3.879 -4.574 -7.347 1.00 . A A . 18 LEU HA 1 1
19 37439 1 1 18 LEU HB2 H 6.786 -3.941 -7.766 1.00 . A A . 18 LEU HB2 1 1
19 37440 1 1 18 LEU HB3 H 5.550 -3.569 -8.944 1.00 . A A . 18 LEU HB3 1 1
19 37441 1 1 18 LEU HD11 H 7.404 -1.499 -7.420 1.00 . A A . 18 LEU HD11 1 1
19 37442 1 1 18 LEU HD12 H 6.078 -0.333 -7.409 1.00 . A A . 18 LEU HD12 1 1
19 37443 1 1 18 LEU HD13 H 6.363 -1.333 -8.834 1.00 . A A . 18 LEU HD13 1 1
19 37444 1 1 18 LEU HD21 H 3.760 -1.296 -6.534 1.00 . A A . 18 LEU HD21 1 1
19 37445 1 1 18 LEU HD22 H 3.387 -2.821 -7.327 1.00 . A A . 18 LEU HD22 1 1
19 37446 1 1 18 LEU HD23 H 3.893 -1.430 -8.283 1.00 . A A . 18 LEU HD23 1 1
19 37447 1 1 18 LEU HG H 5.688 -2.474 -6.142 1.00 . A A . 18 LEU HG 1 1
19 37448 1 1 18 LEU N N 5.341 -5.265 -6.062 1.00 . A A . 18 LEU N 1 1
19 37449 1 1 18 LEU O O 4.627 -5.919 -9.545 1.00 . A A . 18 LEU O 1 1
19 37450 1 1 19 SER C C 4.599 -8.974 -9.060 1.00 . A A . 19 SER C 1 1
19 37451 1 1 19 SER CA C 5.916 -8.245 -8.817 1.00 . A A . 19 SER CA 1 1
19 37452 1 1 19 SER CB C 6.922 -9.195 -8.167 1.00 . A A . 19 SER CB 1 1
19 37453 1 1 19 SER H H 6.086 -7.070 -7.067 1.00 . A A . 19 SER H 1 1
19 37454 1 1 19 SER HA H 6.309 -7.908 -9.763 1.00 . A A . 19 SER HA 1 1
19 37455 1 1 19 SER HB2 H 6.552 -9.502 -7.201 1.00 . A A . 19 SER HB2 1 1
19 37456 1 1 19 SER HB3 H 7.052 -10.062 -8.795 1.00 . A A . 19 SER HB3 1 1
19 37457 1 1 19 SER HG H 8.036 -7.662 -7.668 1.00 . A A . 19 SER HG 1 1
19 37458 1 1 19 SER N N 5.716 -7.077 -7.972 1.00 . A A . 19 SER N 1 1
19 37459 1 1 19 SER O O 3.747 -9.065 -8.172 1.00 . A A . 19 SER O 1 1
19 37460 1 1 19 SER OG O 8.176 -8.563 -7.995 1.00 . A A . 19 SER OG 1 1
19 37461 1 1 20 LYS C C 3.102 -11.490 -9.753 1.00 . A A . 20 LYS C 1 1
19 37462 1 1 20 LYS CA C 3.282 -10.283 -10.664 1.00 . A A . 20 LYS CA 1 1
19 37463 1 1 20 LYS CB C 3.403 -10.727 -12.120 1.00 . A A . 20 LYS CB 1 1
19 37464 1 1 20 LYS CD C 1.603 -9.307 -13.166 1.00 . A A . 20 LYS CD 1 1
19 37465 1 1 20 LYS CE C 1.322 -8.000 -13.892 1.00 . A A . 20 LYS CE 1 1
19 37466 1 1 20 LYS CG C 3.093 -9.608 -13.107 1.00 . A A . 20 LYS CG 1 1
19 37467 1 1 20 LYS H H 5.168 -9.368 -10.936 1.00 . A A . 20 LYS H 1 1
19 37468 1 1 20 LYS HA H 2.422 -9.643 -10.572 1.00 . A A . 20 LYS HA 1 1
19 37469 1 1 20 LYS HB2 H 4.416 -11.083 -12.295 1.00 . A A . 20 LYS HB2 1 1
19 37470 1 1 20 LYS HB3 H 2.712 -11.537 -12.296 1.00 . A A . 20 LYS HB3 1 1
19 37471 1 1 20 LYS HD2 H 1.105 -10.110 -13.688 1.00 . A A . 20 LYS HD2 1 1
19 37472 1 1 20 LYS HD3 H 1.220 -9.239 -12.159 1.00 . A A . 20 LYS HD3 1 1
19 37473 1 1 20 LYS HE2 H 1.896 -7.979 -14.803 1.00 . A A . 20 LYS HE2 1 1
19 37474 1 1 20 LYS HE3 H 0.269 -7.952 -14.128 1.00 . A A . 20 LYS HE3 1 1
19 37475 1 1 20 LYS HG2 H 3.606 -8.712 -12.800 1.00 . A A . 20 LYS HG2 1 1
19 37476 1 1 20 LYS HG3 H 3.431 -9.901 -14.089 1.00 . A A . 20 LYS HG3 1 1
19 37477 1 1 20 LYS HZ1 H 1.515 -5.941 -13.615 1.00 . A A . 20 LYS HZ1 1 1
19 37478 1 1 20 LYS HZ2 H 2.697 -6.847 -12.818 1.00 . A A . 20 LYS HZ2 1 1
19 37479 1 1 20 LYS HZ3 H 1.119 -6.785 -12.206 1.00 . A A . 20 LYS HZ3 1 1
19 37480 1 1 20 LYS N N 4.454 -9.505 -10.276 1.00 . A A . 20 LYS N 1 1
19 37481 1 1 20 LYS NZ N 1.689 -6.812 -13.075 1.00 . A A . 20 LYS NZ 1 1
19 37482 1 1 20 LYS O O 2.013 -12.058 -9.663 1.00 . A A . 20 LYS O 1 1
19 37483 1 1 21 LYS C C 3.151 -12.576 -6.967 1.00 . A A . 21 LYS C 1 1
19 37484 1 1 21 LYS CA C 4.170 -12.898 -8.064 1.00 . A A . 21 LYS CA 1 1
19 37485 1 1 21 LYS CB C 5.576 -13.025 -7.471 1.00 . A A . 21 LYS CB 1 1
19 37486 1 1 21 LYS CD C 7.083 -13.926 -5.691 1.00 . A A . 21 LYS CD 1 1
19 37487 1 1 21 LYS CE C 7.250 -15.064 -4.713 1.00 . A A . 21 LYS CE 1 1
19 37488 1 1 21 LYS CG C 5.667 -13.888 -6.227 1.00 . A A . 21 LYS CG 1 1
19 37489 1 1 21 LYS H H 5.039 -11.434 -9.306 1.00 . A A . 21 LYS H 1 1
19 37490 1 1 21 LYS HA H 3.898 -13.831 -8.533 1.00 . A A . 21 LYS HA 1 1
19 37491 1 1 21 LYS HB2 H 6.228 -13.447 -8.218 1.00 . A A . 21 LYS HB2 1 1
19 37492 1 1 21 LYS HB3 H 5.934 -12.039 -7.223 1.00 . A A . 21 LYS HB3 1 1
19 37493 1 1 21 LYS HD2 H 7.768 -14.064 -6.515 1.00 . A A . 21 LYS HD2 1 1
19 37494 1 1 21 LYS HD3 H 7.297 -12.994 -5.190 1.00 . A A . 21 LYS HD3 1 1
19 37495 1 1 21 LYS HE2 H 6.419 -15.046 -4.029 1.00 . A A . 21 LYS HE2 1 1
19 37496 1 1 21 LYS HE3 H 7.237 -15.994 -5.260 1.00 . A A . 21 LYS HE3 1 1
19 37497 1 1 21 LYS HG2 H 5.020 -13.469 -5.470 1.00 . A A . 21 LYS HG2 1 1
19 37498 1 1 21 LYS HG3 H 5.354 -14.894 -6.452 1.00 . A A . 21 LYS HG3 1 1
19 37499 1 1 21 LYS HZ1 H 9.332 -14.916 -4.616 1.00 . A A . 21 LYS HZ1 1 1
19 37500 1 1 21 LYS HZ2 H 8.648 -15.802 -3.349 1.00 . A A . 21 LYS HZ2 1 1
19 37501 1 1 21 LYS HZ3 H 8.529 -14.118 -3.361 1.00 . A A . 21 LYS HZ3 1 1
19 37502 1 1 21 LYS N N 4.185 -11.864 -9.087 1.00 . A A . 21 LYS N 1 1
19 37503 1 1 21 LYS NZ N 8.527 -14.967 -3.957 1.00 . A A . 21 LYS NZ 1 1
19 37504 1 1 21 LYS O O 2.498 -13.468 -6.428 1.00 . A A . 21 LYS O 1 1
19 37505 1 1 22 HIS C C 0.919 -10.099 -6.165 1.00 . A A . 22 HIS C 1 1
19 37506 1 1 22 HIS CA C 2.094 -10.870 -5.591 1.00 . A A . 22 HIS CA 1 1
19 37507 1 1 22 HIS CB C 2.818 -10.008 -4.546 1.00 . A A . 22 HIS CB 1 1
19 37508 1 1 22 HIS CD2 C 5.255 -10.784 -4.148 1.00 . A A . 22 HIS CD2 1 1
19 37509 1 1 22 HIS CE1 C 4.917 -12.050 -2.389 1.00 . A A . 22 HIS CE1 1 1
19 37510 1 1 22 HIS CG C 3.936 -10.731 -3.860 1.00 . A A . 22 HIS CG 1 1
19 37511 1 1 22 HIS H H 3.523 -10.615 -7.142 1.00 . A A . 22 HIS H 1 1
19 37512 1 1 22 HIS HA H 1.717 -11.761 -5.110 1.00 . A A . 22 HIS HA 1 1
19 37513 1 1 22 HIS HB2 H 3.230 -9.129 -5.034 1.00 . A A . 22 HIS HB2 1 1
19 37514 1 1 22 HIS HB3 H 2.109 -9.695 -3.784 1.00 . A A . 22 HIS HB3 1 1
19 37515 1 1 22 HIS HD1 H 2.903 -11.712 -2.298 1.00 . A A . 22 HIS HD1 1 1
19 37516 1 1 22 HIS HD2 H 5.756 -10.263 -4.959 1.00 . A A . 22 HIS HD2 1 1
19 37517 1 1 22 HIS HE1 H 5.080 -12.721 -1.550 1.00 . A A . 22 HIS HE1 1 1
19 37518 1 1 22 HIS HE2 H 6.800 -11.824 -3.177 1.00 . A A . 22 HIS HE2 1 1
19 37519 1 1 22 HIS N N 3.009 -11.293 -6.647 1.00 . A A . 22 HIS N 1 1
19 37520 1 1 22 HIS ND1 N 3.756 -11.536 -2.751 1.00 . A A . 22 HIS ND1 1 1
19 37521 1 1 22 HIS NE2 N 5.840 -11.610 -3.222 1.00 . A A . 22 HIS NE2 1 1
19 37522 1 1 22 HIS O O -0.066 -9.883 -5.472 1.00 . A A . 22 HIS O 1 1
19 37523 1 1 23 ALA C C -1.401 -9.451 -7.916 1.00 . A A . 23 ALA C 1 1
19 37524 1 1 23 ALA CA C 0.004 -8.901 -8.110 1.00 . A A . 23 ALA CA 1 1
19 37525 1 1 23 ALA CB C 0.320 -8.807 -9.588 1.00 . A A . 23 ALA CB 1 1
19 37526 1 1 23 ALA H H 1.827 -9.963 -7.939 1.00 . A A . 23 ALA H 1 1
19 37527 1 1 23 ALA HA H 0.047 -7.904 -7.700 1.00 . A A . 23 ALA HA 1 1
19 37528 1 1 23 ALA HB1 H 1.332 -8.455 -9.706 1.00 . A A . 23 ALA HB1 1 1
19 37529 1 1 23 ALA HB2 H -0.363 -8.117 -10.059 1.00 . A A . 23 ALA HB2 1 1
19 37530 1 1 23 ALA HB3 H 0.219 -9.782 -10.042 1.00 . A A . 23 ALA HB3 1 1
19 37531 1 1 23 ALA N N 1.025 -9.710 -7.436 1.00 . A A . 23 ALA N 1 1
19 37532 1 1 23 ALA O O -2.360 -8.687 -7.799 1.00 . A A . 23 ALA O 1 1
19 37533 1 1 24 ALA C C -3.497 -11.004 -6.399 1.00 . A A . 24 ALA C 1 1
19 37534 1 1 24 ALA CA C -2.780 -11.460 -7.672 1.00 . A A . 24 ALA CA 1 1
19 37535 1 1 24 ALA CB C -2.544 -12.958 -7.637 1.00 . A A . 24 ALA CB 1 1
19 37536 1 1 24 ALA H H -0.690 -11.311 -7.933 1.00 . A A . 24 ALA H 1 1
19 37537 1 1 24 ALA HA H -3.404 -11.238 -8.525 1.00 . A A . 24 ALA HA 1 1
19 37538 1 1 24 ALA HB1 H -1.769 -13.183 -6.917 1.00 . A A . 24 ALA HB1 1 1
19 37539 1 1 24 ALA HB2 H -2.235 -13.298 -8.616 1.00 . A A . 24 ALA HB2 1 1
19 37540 1 1 24 ALA HB3 H -3.456 -13.460 -7.353 1.00 . A A . 24 ALA HB3 1 1
19 37541 1 1 24 ALA N N -1.504 -10.774 -7.853 1.00 . A A . 24 ALA N 1 1
19 37542 1 1 24 ALA O O -4.697 -11.225 -6.240 1.00 . A A . 24 ALA O 1 1
19 37543 1 1 25 TYR C C -2.605 -8.555 -3.861 1.00 . A A . 25 TYR C 1 1
19 37544 1 1 25 TYR CA C -3.333 -9.838 -4.272 1.00 . A A . 25 TYR CA 1 1
19 37545 1 1 25 TYR CB C -3.310 -10.885 -3.145 1.00 . A A . 25 TYR CB 1 1
19 37546 1 1 25 TYR CD1 C -0.888 -11.128 -2.454 1.00 . A A . 25 TYR CD1 1 1
19 37547 1 1 25 TYR CD2 C -1.957 -12.985 -3.491 1.00 . A A . 25 TYR CD2 1 1
19 37548 1 1 25 TYR CE1 C 0.278 -11.864 -2.335 1.00 . A A . 25 TYR CE1 1 1
19 37549 1 1 25 TYR CE2 C -0.795 -13.723 -3.380 1.00 . A A . 25 TYR CE2 1 1
19 37550 1 1 25 TYR CG C -2.022 -11.674 -3.034 1.00 . A A . 25 TYR CG 1 1
19 37551 1 1 25 TYR CZ C 0.319 -13.159 -2.801 1.00 . A A . 25 TYR CZ 1 1
19 37552 1 1 25 TYR H H -1.786 -10.315 -5.633 1.00 . A A . 25 TYR H 1 1
19 37553 1 1 25 TYR HA H -4.362 -9.588 -4.488 1.00 . A A . 25 TYR HA 1 1
19 37554 1 1 25 TYR HB2 H -3.472 -10.390 -2.199 1.00 . A A . 25 TYR HB2 1 1
19 37555 1 1 25 TYR HB3 H -4.110 -11.592 -3.315 1.00 . A A . 25 TYR HB3 1 1
19 37556 1 1 25 TYR HD1 H -0.920 -10.107 -2.102 1.00 . A A . 25 TYR HD1 1 1
19 37557 1 1 25 TYR HD2 H -2.832 -13.425 -3.943 1.00 . A A . 25 TYR HD2 1 1
19 37558 1 1 25 TYR HE1 H 1.150 -11.424 -1.875 1.00 . A A . 25 TYR HE1 1 1
19 37559 1 1 25 TYR HE2 H -0.765 -14.737 -3.746 1.00 . A A . 25 TYR HE2 1 1
19 37560 1 1 25 TYR HH H 1.784 -13.877 -1.770 1.00 . A A . 25 TYR HH 1 1
19 37561 1 1 25 TYR N N -2.755 -10.393 -5.487 1.00 . A A . 25 TYR N 1 1
19 37562 1 1 25 TYR O O -2.646 -8.146 -2.704 1.00 . A A . 25 TYR O 1 1
19 37563 1 1 25 TYR OH O 1.479 -13.892 -2.688 1.00 . A A . 25 TYR OH 1 1
19 37564 1 1 26 ALA C C -1.754 -5.538 -5.456 1.00 . A A . 26 ALA C 1 1
19 37565 1 1 26 ALA CA C -1.213 -6.680 -4.593 1.00 . A A . 26 ALA CA 1 1
19 37566 1 1 26 ALA CB C 0.276 -6.867 -4.870 1.00 . A A . 26 ALA CB 1 1
19 37567 1 1 26 ALA H H -1.925 -8.324 -5.725 1.00 . A A . 26 ALA H 1 1
19 37568 1 1 26 ALA HA H -1.331 -6.418 -3.553 1.00 . A A . 26 ALA HA 1 1
19 37569 1 1 26 ALA HB1 H 0.661 -7.696 -4.287 1.00 . A A . 26 ALA HB1 1 1
19 37570 1 1 26 ALA HB2 H 0.807 -5.966 -4.603 1.00 . A A . 26 ALA HB2 1 1
19 37571 1 1 26 ALA HB3 H 0.423 -7.069 -5.920 1.00 . A A . 26 ALA HB3 1 1
19 37572 1 1 26 ALA N N -1.941 -7.927 -4.832 1.00 . A A . 26 ALA N 1 1
19 37573 1 1 26 ALA O O -1.422 -4.366 -5.240 1.00 . A A . 26 ALA O 1 1
19 37574 1 1 27 TRP C C -3.820 -3.687 -6.695 1.00 . A A . 27 TRP C 1 1
19 37575 1 1 27 TRP CA C -3.097 -4.873 -7.373 1.00 . A A . 27 TRP CA 1 1
19 37576 1 1 27 TRP CB C -3.982 -5.503 -8.469 1.00 . A A . 27 TRP CB 1 1
19 37577 1 1 27 TRP CD1 C -5.280 -7.575 -7.688 1.00 . A A . 27 TRP CD1 1 1
19 37578 1 1 27 TRP CD2 C -6.504 -5.697 -7.727 1.00 . A A . 27 TRP CD2 1 1
19 37579 1 1 27 TRP CE2 C -7.318 -6.757 -7.286 1.00 . A A . 27 TRP CE2 1 1
19 37580 1 1 27 TRP CE3 C -7.064 -4.417 -7.827 1.00 . A A . 27 TRP CE3 1 1
19 37581 1 1 27 TRP CG C -5.196 -6.243 -7.973 1.00 . A A . 27 TRP CG 1 1
19 37582 1 1 27 TRP CH2 C -9.177 -5.320 -7.063 1.00 . A A . 27 TRP CH2 1 1
19 37583 1 1 27 TRP CZ2 C -8.657 -6.580 -6.951 1.00 . A A . 27 TRP CZ2 1 1
19 37584 1 1 27 TRP CZ3 C -8.394 -4.244 -7.495 1.00 . A A . 27 TRP CZ3 1 1
19 37585 1 1 27 TRP H H -2.881 -6.807 -6.529 1.00 . A A . 27 TRP H 1 1
19 37586 1 1 27 TRP HA H -2.216 -4.466 -7.859 1.00 . A A . 27 TRP HA 1 1
19 37587 1 1 27 TRP HB2 H -4.328 -4.722 -9.126 1.00 . A A . 27 TRP HB2 1 1
19 37588 1 1 27 TRP HB3 H -3.383 -6.199 -9.039 1.00 . A A . 27 TRP HB3 1 1
19 37589 1 1 27 TRP HD1 H -4.458 -8.270 -7.777 1.00 . A A . 27 TRP HD1 1 1
19 37590 1 1 27 TRP HE1 H -6.856 -8.783 -7.000 1.00 . A A . 27 TRP HE1 1 1
19 37591 1 1 27 TRP HE3 H -6.477 -3.571 -8.152 1.00 . A A . 27 TRP HE3 1 1
19 37592 1 1 27 TRP HH2 H -10.212 -5.139 -6.815 1.00 . A A . 27 TRP HH2 1 1
19 37593 1 1 27 TRP HZ2 H -9.275 -7.398 -6.614 1.00 . A A . 27 TRP HZ2 1 1
19 37594 1 1 27 TRP HZ3 H -8.844 -3.265 -7.571 1.00 . A A . 27 TRP HZ3 1 1
19 37595 1 1 27 TRP N N -2.597 -5.873 -6.433 1.00 . A A . 27 TRP N 1 1
19 37596 1 1 27 TRP NE1 N -6.549 -7.889 -7.270 1.00 . A A . 27 TRP NE1 1 1
19 37597 1 1 27 TRP O O -3.687 -2.567 -7.182 1.00 . A A . 27 TRP O 1 1
19 37598 1 1 28 PRO C C -4.268 -1.637 -4.491 1.00 . A A . 28 PRO C 1 1
19 37599 1 1 28 PRO CA C -5.241 -2.743 -4.895 1.00 . A A . 28 PRO CA 1 1
19 37600 1 1 28 PRO CB C -5.858 -3.347 -3.623 1.00 . A A . 28 PRO CB 1 1
19 37601 1 1 28 PRO CD C -4.922 -5.159 -4.931 1.00 . A A . 28 PRO CD 1 1
19 37602 1 1 28 PRO CG C -5.405 -4.771 -3.558 1.00 . A A . 28 PRO CG 1 1
19 37603 1 1 28 PRO HA H -6.023 -2.318 -5.507 1.00 . A A . 28 PRO HA 1 1
19 37604 1 1 28 PRO HB2 H -5.503 -2.792 -2.765 1.00 . A A . 28 PRO HB2 1 1
19 37605 1 1 28 PRO HB3 H -6.938 -3.274 -3.667 1.00 . A A . 28 PRO HB3 1 1
19 37606 1 1 28 PRO HD2 H -4.047 -5.789 -4.858 1.00 . A A . 28 PRO HD2 1 1
19 37607 1 1 28 PRO HD3 H -5.703 -5.673 -5.478 1.00 . A A . 28 PRO HD3 1 1
19 37608 1 1 28 PRO HG2 H -4.601 -4.862 -2.839 1.00 . A A . 28 PRO HG2 1 1
19 37609 1 1 28 PRO HG3 H -6.236 -5.399 -3.265 1.00 . A A . 28 PRO HG3 1 1
19 37610 1 1 28 PRO N N -4.587 -3.874 -5.578 1.00 . A A . 28 PRO N 1 1
19 37611 1 1 28 PRO O O -4.669 -0.491 -4.288 1.00 . A A . 28 PRO O 1 1
19 37612 1 1 29 PHE C C -1.063 -0.522 -4.899 1.00 . A A . 29 PHE C 1 1
19 37613 1 1 29 PHE CA C -2.007 -1.055 -3.829 1.00 . A A . 29 PHE CA 1 1
19 37614 1 1 29 PHE CB C -1.193 -1.732 -2.731 1.00 . A A . 29 PHE CB 1 1
19 37615 1 1 29 PHE CD1 C -1.683 -4.055 -1.923 1.00 . A A . 29 PHE CD1 1 1
19 37616 1 1 29 PHE CD2 C -3.038 -2.269 -1.114 1.00 . A A . 29 PHE CD2 1 1
19 37617 1 1 29 PHE CE1 C -2.413 -4.952 -1.176 1.00 . A A . 29 PHE CE1 1 1
19 37618 1 1 29 PHE CE2 C -3.772 -3.164 -0.362 1.00 . A A . 29 PHE CE2 1 1
19 37619 1 1 29 PHE CG C -1.986 -2.703 -1.903 1.00 . A A . 29 PHE CG 1 1
19 37620 1 1 29 PHE CZ C -3.458 -4.507 -0.394 1.00 . A A . 29 PHE CZ 1 1
19 37621 1 1 29 PHE H H -2.710 -2.874 -4.678 1.00 . A A . 29 PHE H 1 1
19 37622 1 1 29 PHE HA H -2.545 -0.224 -3.398 1.00 . A A . 29 PHE HA 1 1
19 37623 1 1 29 PHE HB2 H -0.372 -2.271 -3.178 1.00 . A A . 29 PHE HB2 1 1
19 37624 1 1 29 PHE HB3 H -0.801 -0.968 -2.067 1.00 . A A . 29 PHE HB3 1 1
19 37625 1 1 29 PHE HD1 H -0.864 -4.410 -2.535 1.00 . A A . 29 PHE HD1 1 1
19 37626 1 1 29 PHE HD2 H -3.284 -1.217 -1.089 1.00 . A A . 29 PHE HD2 1 1
19 37627 1 1 29 PHE HE1 H -2.161 -6.002 -1.200 1.00 . A A . 29 PHE HE1 1 1
19 37628 1 1 29 PHE HE2 H -4.590 -2.815 0.247 1.00 . A A . 29 PHE HE2 1 1
19 37629 1 1 29 PHE HZ H -4.029 -5.209 0.189 1.00 . A A . 29 PHE HZ 1 1
19 37630 1 1 29 PHE N N -2.992 -1.981 -4.380 1.00 . A A . 29 PHE N 1 1
19 37631 1 1 29 PHE O O -0.270 0.384 -4.631 1.00 . A A . 29 PHE O 1 1
19 37632 1 1 30 TYR C C -0.574 0.875 -7.461 1.00 . A A . 30 TYR C 1 1
19 37633 1 1 30 TYR CA C -0.320 -0.613 -7.216 1.00 . A A . 30 TYR CA 1 1
19 37634 1 1 30 TYR CB C -0.622 -1.414 -8.484 1.00 . A A . 30 TYR CB 1 1
19 37635 1 1 30 TYR CD1 C 0.577 -3.329 -7.373 1.00 . A A . 30 TYR CD1 1 1
19 37636 1 1 30 TYR CD2 C 0.207 -3.459 -9.717 1.00 . A A . 30 TYR CD2 1 1
19 37637 1 1 30 TYR CE1 C 1.217 -4.546 -7.396 1.00 . A A . 30 TYR CE1 1 1
19 37638 1 1 30 TYR CE2 C 0.844 -4.685 -9.750 1.00 . A A . 30 TYR CE2 1 1
19 37639 1 1 30 TYR CG C 0.062 -2.763 -8.526 1.00 . A A . 30 TYR CG 1 1
19 37640 1 1 30 TYR CZ C 1.348 -5.220 -8.584 1.00 . A A . 30 TYR CZ 1 1
19 37641 1 1 30 TYR H H -1.687 -1.903 -6.214 1.00 . A A . 30 TYR H 1 1
19 37642 1 1 30 TYR HA H 0.725 -0.745 -6.960 1.00 . A A . 30 TYR HA 1 1
19 37643 1 1 30 TYR HB2 H -1.685 -1.581 -8.551 1.00 . A A . 30 TYR HB2 1 1
19 37644 1 1 30 TYR HB3 H -0.295 -0.850 -9.343 1.00 . A A . 30 TYR HB3 1 1
19 37645 1 1 30 TYR HD1 H 0.466 -2.801 -6.443 1.00 . A A . 30 TYR HD1 1 1
19 37646 1 1 30 TYR HD2 H -0.191 -3.034 -10.626 1.00 . A A . 30 TYR HD2 1 1
19 37647 1 1 30 TYR HE1 H 1.609 -4.968 -6.484 1.00 . A A . 30 TYR HE1 1 1
19 37648 1 1 30 TYR HE2 H 0.947 -5.216 -10.684 1.00 . A A . 30 TYR HE2 1 1
19 37649 1 1 30 TYR HH H 1.910 -6.850 -7.740 1.00 . A A . 30 TYR HH 1 1
19 37650 1 1 30 TYR N N -1.118 -1.106 -6.092 1.00 . A A . 30 TYR N 1 1
19 37651 1 1 30 TYR O O 0.366 1.667 -7.523 1.00 . A A . 30 TYR O 1 1
19 37652 1 1 30 TYR OH O 1.988 -6.434 -8.604 1.00 . A A . 30 TYR OH 1 1
19 37653 1 1 31 LYS C C -3.418 2.964 -6.873 1.00 . A A . 31 LYS C 1 1
19 37654 1 1 31 LYS CA C -2.234 2.635 -7.772 1.00 . A A . 31 LYS CA 1 1
19 37655 1 1 31 LYS CB C -2.588 2.914 -9.234 1.00 . A A . 31 LYS CB 1 1
19 37656 1 1 31 LYS CD C -1.787 3.568 -11.522 1.00 . A A . 31 LYS CD 1 1
19 37657 1 1 31 LYS CE C -0.578 3.841 -12.405 1.00 . A A . 31 LYS CE 1 1
19 37658 1 1 31 LYS CG C -1.377 3.133 -10.125 1.00 . A A . 31 LYS CG 1 1
19 37659 1 1 31 LYS H H -2.543 0.557 -7.576 1.00 . A A . 31 LYS H 1 1
19 37660 1 1 31 LYS HA H -1.398 3.254 -7.487 1.00 . A A . 31 LYS HA 1 1
19 37661 1 1 31 LYS HB2 H -3.142 2.070 -9.618 1.00 . A A . 31 LYS HB2 1 1
19 37662 1 1 31 LYS HB3 H -3.211 3.794 -9.282 1.00 . A A . 31 LYS HB3 1 1
19 37663 1 1 31 LYS HD2 H -2.380 2.787 -11.972 1.00 . A A . 31 LYS HD2 1 1
19 37664 1 1 31 LYS HD3 H -2.377 4.471 -11.447 1.00 . A A . 31 LYS HD3 1 1
19 37665 1 1 31 LYS HE2 H -0.919 4.249 -13.344 1.00 . A A . 31 LYS HE2 1 1
19 37666 1 1 31 LYS HE3 H 0.056 4.562 -11.910 1.00 . A A . 31 LYS HE3 1 1
19 37667 1 1 31 LYS HG2 H -0.756 3.900 -9.687 1.00 . A A . 31 LYS HG2 1 1
19 37668 1 1 31 LYS HG3 H -0.820 2.211 -10.189 1.00 . A A . 31 LYS HG3 1 1
19 37669 1 1 31 LYS HZ1 H 1.045 2.834 -13.249 1.00 . A A . 31 LYS HZ1 1 1
19 37670 1 1 31 LYS HZ2 H -0.374 1.915 -13.184 1.00 . A A . 31 LYS HZ2 1 1
19 37671 1 1 31 LYS HZ3 H 0.523 2.183 -11.778 1.00 . A A . 31 LYS HZ3 1 1
19 37672 1 1 31 LYS N N -1.842 1.242 -7.598 1.00 . A A . 31 LYS N 1 1
19 37673 1 1 31 LYS NZ N 0.207 2.608 -12.672 1.00 . A A . 31 LYS NZ 1 1
19 37674 1 1 31 LYS O O -4.123 2.057 -6.423 1.00 . A A . 31 LYS O 1 1
19 37675 1 1 32 PRO C C -6.102 4.193 -6.304 1.00 . A A . 32 PRO C 1 1
19 37676 1 1 32 PRO CA C -4.774 4.698 -5.757 1.00 . A A . 32 PRO CA 1 1
19 37677 1 1 32 PRO CB C -4.713 6.233 -5.823 1.00 . A A . 32 PRO CB 1 1
19 37678 1 1 32 PRO CD C -2.862 5.405 -7.071 1.00 . A A . 32 PRO CD 1 1
19 37679 1 1 32 PRO CG C -3.834 6.542 -6.986 1.00 . A A . 32 PRO CG 1 1
19 37680 1 1 32 PRO HA H -4.658 4.367 -4.735 1.00 . A A . 32 PRO HA 1 1
19 37681 1 1 32 PRO HB2 H -5.708 6.628 -5.966 1.00 . A A . 32 PRO HB2 1 1
19 37682 1 1 32 PRO HB3 H -4.298 6.620 -4.904 1.00 . A A . 32 PRO HB3 1 1
19 37683 1 1 32 PRO HD2 H -2.540 5.257 -8.091 1.00 . A A . 32 PRO HD2 1 1
19 37684 1 1 32 PRO HD3 H -2.015 5.582 -6.426 1.00 . A A . 32 PRO HD3 1 1
19 37685 1 1 32 PRO HG2 H -4.424 6.602 -7.889 1.00 . A A . 32 PRO HG2 1 1
19 37686 1 1 32 PRO HG3 H -3.310 7.472 -6.815 1.00 . A A . 32 PRO HG3 1 1
19 37687 1 1 32 PRO N N -3.655 4.262 -6.594 1.00 . A A . 32 PRO N 1 1
19 37688 1 1 32 PRO O O -6.274 4.057 -7.520 1.00 . A A . 32 PRO O 1 1
19 37689 1 1 33 VAL C C -9.068 4.362 -6.659 1.00 . A A . 33 VAL C 1 1
19 37690 1 1 33 VAL CA C -8.319 3.357 -5.791 1.00 . A A . 33 VAL CA 1 1
19 37691 1 1 33 VAL CB C -9.173 2.947 -4.560 1.00 . A A . 33 VAL CB 1 1
19 37692 1 1 33 VAL CG1 C -8.288 2.484 -3.419 1.00 . A A . 33 VAL CG1 1 1
19 37693 1 1 33 VAL CG2 C -10.111 4.055 -4.107 1.00 . A A . 33 VAL CG2 1 1
19 37694 1 1 33 VAL H H -6.841 4.056 -4.457 1.00 . A A . 33 VAL H 1 1
19 37695 1 1 33 VAL HA H -8.129 2.471 -6.380 1.00 . A A . 33 VAL HA 1 1
19 37696 1 1 33 VAL HB H -9.783 2.107 -4.852 1.00 . A A . 33 VAL HB 1 1
19 37697 1 1 33 VAL HG11 H -7.714 1.629 -3.736 1.00 . A A . 33 VAL HG11 1 1
19 37698 1 1 33 VAL HG12 H -8.903 2.210 -2.574 1.00 . A A . 33 VAL HG12 1 1
19 37699 1 1 33 VAL HG13 H -7.619 3.282 -3.133 1.00 . A A . 33 VAL HG13 1 1
19 37700 1 1 33 VAL HG21 H -11.016 4.013 -4.697 1.00 . A A . 33 VAL HG21 1 1
19 37701 1 1 33 VAL HG22 H -9.631 5.013 -4.247 1.00 . A A . 33 VAL HG22 1 1
19 37702 1 1 33 VAL HG23 H -10.352 3.920 -3.064 1.00 . A A . 33 VAL HG23 1 1
19 37703 1 1 33 VAL N N -7.031 3.903 -5.403 1.00 . A A . 33 VAL N 1 1
19 37704 1 1 33 VAL O O -8.974 5.578 -6.454 1.00 . A A . 33 VAL O 1 1
19 37705 1 1 34 ASP C C -11.827 5.136 -8.006 1.00 . A A . 34 ASP C 1 1
19 37706 1 1 34 ASP CA C -10.497 4.708 -8.584 1.00 . A A . 34 ASP CA 1 1
19 37707 1 1 34 ASP CB C -10.698 4.005 -9.932 1.00 . A A . 34 ASP CB 1 1
19 37708 1 1 34 ASP CG C -9.382 3.686 -10.607 1.00 . A A . 34 ASP CG 1 1
19 37709 1 1 34 ASP H H -9.867 2.875 -7.716 1.00 . A A . 34 ASP H 1 1
19 37710 1 1 34 ASP HA H -9.896 5.589 -8.741 1.00 . A A . 34 ASP HA 1 1
19 37711 1 1 34 ASP HB2 H -11.244 3.084 -9.783 1.00 . A A . 34 ASP HB2 1 1
19 37712 1 1 34 ASP HB3 H -11.267 4.651 -10.583 1.00 . A A . 34 ASP HB3 1 1
19 37713 1 1 34 ASP N N -9.791 3.854 -7.638 1.00 . A A . 34 ASP N 1 1
19 37714 1 1 34 ASP O O -12.879 4.723 -8.478 1.00 . A A . 34 ASP O 1 1
19 37715 1 1 34 ASP OD1 O -8.771 4.608 -11.186 1.00 . A A . 34 ASP OD1 1 1
19 37716 1 1 34 ASP OD2 O -8.942 2.518 -10.554 1.00 . A A . 34 ASP OD2 1 1
19 37717 1 1 35 ALA C C -13.977 7.036 -7.197 1.00 . A A . 35 ALA C 1 1
19 37718 1 1 35 ALA CA C -12.939 6.430 -6.255 1.00 . A A . 35 ALA CA 1 1
19 37719 1 1 35 ALA CB C -12.536 7.436 -5.189 1.00 . A A . 35 ALA CB 1 1
19 37720 1 1 35 ALA H H -10.877 6.302 -6.701 1.00 . A A . 35 ALA H 1 1
19 37721 1 1 35 ALA HA H -13.374 5.575 -5.759 1.00 . A A . 35 ALA HA 1 1
19 37722 1 1 35 ALA HB1 H -12.292 6.916 -4.269 1.00 . A A . 35 ALA HB1 1 1
19 37723 1 1 35 ALA HB2 H -13.356 8.116 -5.011 1.00 . A A . 35 ALA HB2 1 1
19 37724 1 1 35 ALA HB3 H -11.675 7.993 -5.527 1.00 . A A . 35 ALA HB3 1 1
19 37725 1 1 35 ALA N N -11.760 5.973 -6.979 1.00 . A A . 35 ALA N 1 1
19 37726 1 1 35 ALA O O -15.177 6.915 -6.963 1.00 . A A . 35 ALA O 1 1
19 37727 1 1 36 SER C C -15.265 7.176 -9.921 1.00 . A A . 36 SER C 1 1
19 37728 1 1 36 SER CA C -14.402 8.256 -9.260 1.00 . A A . 36 SER CA 1 1
19 37729 1 1 36 SER CB C -13.578 8.993 -10.316 1.00 . A A . 36 SER CB 1 1
19 37730 1 1 36 SER H H -12.543 7.766 -8.375 1.00 . A A . 36 SER H 1 1
19 37731 1 1 36 SER HA H -15.048 8.962 -8.760 1.00 . A A . 36 SER HA 1 1
19 37732 1 1 36 SER HB2 H -12.986 8.279 -10.869 1.00 . A A . 36 SER HB2 1 1
19 37733 1 1 36 SER HB3 H -14.242 9.512 -10.991 1.00 . A A . 36 SER HB3 1 1
19 37734 1 1 36 SER HG H -11.842 9.537 -9.573 1.00 . A A . 36 SER HG 1 1
19 37735 1 1 36 SER N N -13.513 7.674 -8.261 1.00 . A A . 36 SER N 1 1
19 37736 1 1 36 SER O O -16.456 7.375 -10.163 1.00 . A A . 36 SER O 1 1
19 37737 1 1 36 SER OG O -12.709 9.939 -9.710 1.00 . A A . 36 SER OG 1 1
19 37738 1 1 37 ALA C C -15.996 4.003 -9.790 1.00 . A A . 37 ALA C 1 1
19 37739 1 1 37 ALA CA C -15.348 4.916 -10.829 1.00 . A A . 37 ALA CA 1 1
19 37740 1 1 37 ALA CB C -14.366 4.131 -11.686 1.00 . A A . 37 ALA CB 1 1
19 37741 1 1 37 ALA H H -13.715 5.922 -9.942 1.00 . A A . 37 ALA H 1 1
19 37742 1 1 37 ALA HA H -16.114 5.321 -11.473 1.00 . A A . 37 ALA HA 1 1
19 37743 1 1 37 ALA HB1 H -13.518 3.835 -11.081 1.00 . A A . 37 ALA HB1 1 1
19 37744 1 1 37 ALA HB2 H -14.026 4.749 -12.504 1.00 . A A . 37 ALA HB2 1 1
19 37745 1 1 37 ALA HB3 H -14.854 3.250 -12.078 1.00 . A A . 37 ALA HB3 1 1
19 37746 1 1 37 ALA N N -14.658 6.029 -10.187 1.00 . A A . 37 ALA N 1 1
19 37747 1 1 37 ALA O O -16.976 3.313 -10.069 1.00 . A A . 37 ALA O 1 1
19 37748 1 1 38 LEU C C -17.105 3.805 -6.776 1.00 . A A . 38 LEU C 1 1
19 37749 1 1 38 LEU CA C -15.915 3.173 -7.499 1.00 . A A . 38 LEU CA 1 1
19 37750 1 1 38 LEU CB C -14.767 2.922 -6.517 1.00 . A A . 38 LEU CB 1 1
19 37751 1 1 38 LEU CD1 C -12.374 2.191 -6.238 1.00 . A A . 38 LEU CD1 1 1
19 37752 1 1 38 LEU CD2 C -14.107 0.553 -6.980 1.00 . A A . 38 LEU CD2 1 1
19 37753 1 1 38 LEU CG C -13.658 2.002 -7.036 1.00 . A A . 38 LEU CG 1 1
19 37754 1 1 38 LEU H H -14.676 4.611 -8.429 1.00 . A A . 38 LEU H 1 1
19 37755 1 1 38 LEU HA H -16.225 2.231 -7.920 1.00 . A A . 38 LEU HA 1 1
19 37756 1 1 38 LEU HB2 H -14.326 3.874 -6.266 1.00 . A A . 38 LEU HB2 1 1
19 37757 1 1 38 LEU HB3 H -15.175 2.485 -5.619 1.00 . A A . 38 LEU HB3 1 1
19 37758 1 1 38 LEU HD11 H -12.575 2.103 -5.182 1.00 . A A . 38 LEU HD11 1 1
19 37759 1 1 38 LEU HD12 H -11.965 3.170 -6.445 1.00 . A A . 38 LEU HD12 1 1
19 37760 1 1 38 LEU HD13 H -11.659 1.437 -6.531 1.00 . A A . 38 LEU HD13 1 1
19 37761 1 1 38 LEU HD21 H -14.271 0.270 -5.950 1.00 . A A . 38 LEU HD21 1 1
19 37762 1 1 38 LEU HD22 H -13.343 -0.077 -7.410 1.00 . A A . 38 LEU HD22 1 1
19 37763 1 1 38 LEU HD23 H -15.025 0.438 -7.535 1.00 . A A . 38 LEU HD23 1 1
19 37764 1 1 38 LEU HG H -13.450 2.248 -8.068 1.00 . A A . 38 LEU HG 1 1
19 37765 1 1 38 LEU N N -15.444 4.019 -8.587 1.00 . A A . 38 LEU N 1 1
19 37766 1 1 38 LEU O O -17.688 3.199 -5.879 1.00 . A A . 38 LEU O 1 1
19 37767 1 1 39 GLY C C -18.191 6.294 -5.183 1.00 . A A . 39 GLY C 1 1
19 37768 1 1 39 GLY CA C -18.565 5.727 -6.538 1.00 . A A . 39 GLY CA 1 1
19 37769 1 1 39 GLY H H -16.945 5.465 -7.879 1.00 . A A . 39 GLY H 1 1
19 37770 1 1 39 GLY HA2 H -18.879 6.535 -7.183 1.00 . A A . 39 GLY HA2 1 1
19 37771 1 1 39 GLY HA3 H -19.385 5.037 -6.414 1.00 . A A . 39 GLY HA3 1 1
19 37772 1 1 39 GLY N N -17.451 5.029 -7.163 1.00 . A A . 39 GLY N 1 1
19 37773 1 1 39 GLY O O -19.041 6.774 -4.433 1.00 . A A . 39 GLY O 1 1
19 37774 1 1 40 LEU C C -16.099 8.179 -3.633 1.00 . A A . 40 LEU C 1 1
19 37775 1 1 40 LEU CA C -16.398 6.685 -3.596 1.00 . A A . 40 LEU CA 1 1
19 37776 1 1 40 LEU CB C -15.146 5.893 -3.241 1.00 . A A . 40 LEU CB 1 1
19 37777 1 1 40 LEU CD1 C -14.042 3.666 -2.927 1.00 . A A . 40 LEU CD1 1 1
19 37778 1 1 40 LEU CD2 C -16.538 3.833 -2.898 1.00 . A A . 40 LEU CD2 1 1
19 37779 1 1 40 LEU CG C -15.253 4.387 -3.487 1.00 . A A . 40 LEU CG 1 1
19 37780 1 1 40 LEU H H -16.283 5.853 -5.518 1.00 . A A . 40 LEU H 1 1
19 37781 1 1 40 LEU HA H -17.151 6.497 -2.853 1.00 . A A . 40 LEU HA 1 1
19 37782 1 1 40 LEU HB2 H -14.322 6.279 -3.825 1.00 . A A . 40 LEU HB2 1 1
19 37783 1 1 40 LEU HB3 H -14.932 6.048 -2.200 1.00 . A A . 40 LEU HB3 1 1
19 37784 1 1 40 LEU HD11 H -13.216 3.787 -3.601 1.00 . A A . 40 LEU HD11 1 1
19 37785 1 1 40 LEU HD12 H -14.264 2.619 -2.817 1.00 . A A . 40 LEU HD12 1 1
19 37786 1 1 40 LEU HD13 H -13.786 4.085 -1.965 1.00 . A A . 40 LEU HD13 1 1
19 37787 1 1 40 LEU HD21 H -16.586 4.080 -1.856 1.00 . A A . 40 LEU HD21 1 1
19 37788 1 1 40 LEU HD22 H -16.558 2.762 -3.018 1.00 . A A . 40 LEU HD22 1 1
19 37789 1 1 40 LEU HD23 H -17.385 4.267 -3.409 1.00 . A A . 40 LEU HD23 1 1
19 37790 1 1 40 LEU HG H -15.275 4.212 -4.551 1.00 . A A . 40 LEU HG 1 1
19 37791 1 1 40 LEU N N -16.908 6.231 -4.871 1.00 . A A . 40 LEU N 1 1
19 37792 1 1 40 LEU O O -14.954 8.597 -3.785 1.00 . A A . 40 LEU O 1 1
19 37793 1 1 41 HIS C C -16.278 11.006 -2.369 1.00 . A A . 41 HIS C 1 1
19 37794 1 1 41 HIS CA C -17.024 10.432 -3.569 1.00 . A A . 41 HIS CA 1 1
19 37795 1 1 41 HIS CB C -18.410 11.085 -3.652 1.00 . A A . 41 HIS CB 1 1
19 37796 1 1 41 HIS CD2 C -20.205 9.578 -4.821 1.00 . A A . 41 HIS CD2 1 1
19 37797 1 1 41 HIS CE1 C -20.121 10.505 -6.806 1.00 . A A . 41 HIS CE1 1 1
19 37798 1 1 41 HIS CG C -19.276 10.579 -4.773 1.00 . A A . 41 HIS CG 1 1
19 37799 1 1 41 HIS H H -18.023 8.580 -3.315 1.00 . A A . 41 HIS H 1 1
19 37800 1 1 41 HIS HA H -16.466 10.669 -4.466 1.00 . A A . 41 HIS HA 1 1
19 37801 1 1 41 HIS HB2 H -18.932 10.917 -2.722 1.00 . A A . 41 HIS HB2 1 1
19 37802 1 1 41 HIS HB3 H -18.281 12.149 -3.791 1.00 . A A . 41 HIS HB3 1 1
19 37803 1 1 41 HIS HD1 H -18.680 11.876 -6.325 1.00 . A A . 41 HIS HD1 1 1
19 37804 1 1 41 HIS HD2 H -20.497 8.913 -4.007 1.00 . A A . 41 HIS HD2 1 1
19 37805 1 1 41 HIS HE1 H -20.318 10.727 -7.844 1.00 . A A . 41 HIS HE1 1 1
19 37806 1 1 41 HIS HE2 H -21.486 9.038 -6.391 1.00 . A A . 41 HIS HE2 1 1
19 37807 1 1 41 HIS N N -17.142 8.978 -3.478 1.00 . A A . 41 HIS N 1 1
19 37808 1 1 41 HIS ND1 N -19.255 11.132 -6.035 1.00 . A A . 41 HIS ND1 1 1
19 37809 1 1 41 HIS NE2 N -20.708 9.561 -6.096 1.00 . A A . 41 HIS NE2 1 1
19 37810 1 1 41 HIS O O -15.819 12.145 -2.403 1.00 . A A . 41 HIS O 1 1
19 37811 1 1 42 ASP C C -14.220 10.045 0.228 1.00 . A A . 42 ASP C 1 1
19 37812 1 1 42 ASP CA C -15.566 10.697 -0.070 1.00 . A A . 42 ASP CA 1 1
19 37813 1 1 42 ASP CB C -16.523 10.454 1.101 1.00 . A A . 42 ASP CB 1 1
19 37814 1 1 42 ASP CG C -17.531 11.571 1.288 1.00 . A A . 42 ASP CG 1 1
19 37815 1 1 42 ASP H H -16.431 9.279 -1.382 1.00 . A A . 42 ASP H 1 1
19 37816 1 1 42 ASP HA H -15.419 11.758 -0.180 1.00 . A A . 42 ASP HA 1 1
19 37817 1 1 42 ASP HB2 H -17.064 9.542 0.924 1.00 . A A . 42 ASP HB2 1 1
19 37818 1 1 42 ASP HB3 H -15.952 10.357 2.013 1.00 . A A . 42 ASP HB3 1 1
19 37819 1 1 42 ASP N N -16.145 10.211 -1.317 1.00 . A A . 42 ASP N 1 1
19 37820 1 1 42 ASP O O -13.787 10.013 1.377 1.00 . A A . 42 ASP O 1 1
19 37821 1 1 42 ASP OD1 O -18.311 11.842 0.352 1.00 . A A . 42 ASP OD1 1 1
19 37822 1 1 42 ASP OD2 O -17.565 12.170 2.385 1.00 . A A . 42 ASP OD2 1 1
19 37823 1 1 43 TYR C C -11.217 9.812 -0.059 1.00 . A A . 43 TYR C 1 1
19 37824 1 1 43 TYR CA C -12.276 8.852 -0.594 1.00 . A A . 43 TYR CA 1 1
19 37825 1 1 43 TYR CB C -11.809 8.194 -1.900 1.00 . A A . 43 TYR CB 1 1
19 37826 1 1 43 TYR CD1 C -10.430 6.182 -1.274 1.00 . A A . 43 TYR CD1 1 1
19 37827 1 1 43 TYR CD2 C -9.308 8.044 -2.248 1.00 . A A . 43 TYR CD2 1 1
19 37828 1 1 43 TYR CE1 C -9.233 5.498 -1.190 1.00 . A A . 43 TYR CE1 1 1
19 37829 1 1 43 TYR CE2 C -8.107 7.365 -2.166 1.00 . A A . 43 TYR CE2 1 1
19 37830 1 1 43 TYR CG C -10.489 7.462 -1.799 1.00 . A A . 43 TYR CG 1 1
19 37831 1 1 43 TYR CZ C -8.074 6.093 -1.637 1.00 . A A . 43 TYR CZ 1 1
19 37832 1 1 43 TYR H H -13.902 9.630 -1.713 1.00 . A A . 43 TYR H 1 1
19 37833 1 1 43 TYR HA H -12.442 8.086 0.149 1.00 . A A . 43 TYR HA 1 1
19 37834 1 1 43 TYR HB2 H -12.550 7.476 -2.210 1.00 . A A . 43 TYR HB2 1 1
19 37835 1 1 43 TYR HB3 H -11.713 8.947 -2.666 1.00 . A A . 43 TYR HB3 1 1
19 37836 1 1 43 TYR HD1 H -11.337 5.721 -0.924 1.00 . A A . 43 TYR HD1 1 1
19 37837 1 1 43 TYR HD2 H -9.335 9.041 -2.660 1.00 . A A . 43 TYR HD2 1 1
19 37838 1 1 43 TYR HE1 H -9.212 4.498 -0.783 1.00 . A A . 43 TYR HE1 1 1
19 37839 1 1 43 TYR HE2 H -7.202 7.831 -2.521 1.00 . A A . 43 TYR HE2 1 1
19 37840 1 1 43 TYR HH H -7.032 4.480 -1.717 1.00 . A A . 43 TYR HH 1 1
19 37841 1 1 43 TYR N N -13.546 9.539 -0.800 1.00 . A A . 43 TYR N 1 1
19 37842 1 1 43 TYR O O -10.429 9.456 0.813 1.00 . A A . 43 TYR O 1 1
19 37843 1 1 43 TYR OH O -6.880 5.415 -1.557 1.00 . A A . 43 TYR OH 1 1
19 37844 1 1 44 HIS C C -10.719 12.753 1.145 1.00 . A A . 44 HIS C 1 1
19 37845 1 1 44 HIS CA C -10.249 12.034 -0.116 1.00 . A A . 44 HIS CA 1 1
19 37846 1 1 44 HIS CB C -9.958 13.045 -1.228 1.00 . A A . 44 HIS CB 1 1
19 37847 1 1 44 HIS CD2 C -9.471 11.843 -3.479 1.00 . A A . 44 HIS CD2 1 1
19 37848 1 1 44 HIS CE1 C -7.287 12.009 -3.458 1.00 . A A . 44 HIS CE1 1 1
19 37849 1 1 44 HIS CG C -9.122 12.492 -2.342 1.00 . A A . 44 HIS CG 1 1
19 37850 1 1 44 HIS H H -11.909 11.294 -1.212 1.00 . A A . 44 HIS H 1 1
19 37851 1 1 44 HIS HA H -9.335 11.505 0.117 1.00 . A A . 44 HIS HA 1 1
19 37852 1 1 44 HIS HB2 H -10.890 13.382 -1.651 1.00 . A A . 44 HIS HB2 1 1
19 37853 1 1 44 HIS HB3 H -9.434 13.892 -0.807 1.00 . A A . 44 HIS HB3 1 1
19 37854 1 1 44 HIS HD1 H -7.188 12.994 -1.668 1.00 . A A . 44 HIS HD1 1 1
19 37855 1 1 44 HIS HD2 H -10.475 11.597 -3.795 1.00 . A A . 44 HIS HD2 1 1
19 37856 1 1 44 HIS HE1 H -6.247 11.928 -3.739 1.00 . A A . 44 HIS HE1 1 1
19 37857 1 1 44 HIS HE2 H -8.238 10.974 -4.945 1.00 . A A . 44 HIS HE2 1 1
19 37858 1 1 44 HIS N N -11.226 11.043 -0.552 1.00 . A A . 44 HIS N 1 1
19 37859 1 1 44 HIS ND1 N -7.747 12.578 -2.363 1.00 . A A . 44 HIS ND1 1 1
19 37860 1 1 44 HIS NE2 N -8.310 11.554 -4.153 1.00 . A A . 44 HIS NE2 1 1
19 37861 1 1 44 HIS O O -10.042 13.647 1.651 1.00 . A A . 44 HIS O 1 1
19 37862 1 1 45 ASP C C -11.956 11.995 4.054 1.00 . A A . 45 ASP C 1 1
19 37863 1 1 45 ASP CA C -12.385 12.900 2.909 1.00 . A A . 45 ASP CA 1 1
19 37864 1 1 45 ASP CB C -13.914 13.026 2.901 1.00 . A A . 45 ASP CB 1 1
19 37865 1 1 45 ASP CG C -14.433 14.015 1.872 1.00 . A A . 45 ASP CG 1 1
19 37866 1 1 45 ASP H H -12.420 11.702 1.162 1.00 . A A . 45 ASP H 1 1
19 37867 1 1 45 ASP HA H -11.948 13.877 3.052 1.00 . A A . 45 ASP HA 1 1
19 37868 1 1 45 ASP HB2 H -14.349 12.062 2.697 1.00 . A A . 45 ASP HB2 1 1
19 37869 1 1 45 ASP HB3 H -14.239 13.356 3.877 1.00 . A A . 45 ASP HB3 1 1
19 37870 1 1 45 ASP N N -11.885 12.364 1.648 1.00 . A A . 45 ASP N 1 1
19 37871 1 1 45 ASP O O -11.472 12.461 5.085 1.00 . A A . 45 ASP O 1 1
19 37872 1 1 45 ASP OD1 O -14.489 13.672 0.673 1.00 . A A . 45 ASP OD1 1 1
19 37873 1 1 45 ASP OD2 O -14.814 15.138 2.264 1.00 . A A . 45 ASP OD2 1 1
19 37874 1 1 46 ILE C C -10.235 9.528 4.885 1.00 . A A . 46 ILE C 1 1
19 37875 1 1 46 ILE CA C -11.747 9.701 4.856 1.00 . A A . 46 ILE CA 1 1
19 37876 1 1 46 ILE CB C -12.424 8.326 4.584 1.00 . A A . 46 ILE CB 1 1
19 37877 1 1 46 ILE CD1 C -14.806 9.188 4.199 1.00 . A A . 46 ILE CD1 1 1
19 37878 1 1 46 ILE CG1 C -13.885 8.320 5.028 1.00 . A A . 46 ILE CG1 1 1
19 37879 1 1 46 ILE CG2 C -11.689 7.178 5.269 1.00 . A A . 46 ILE CG2 1 1
19 37880 1 1 46 ILE H H -12.517 10.385 3.010 1.00 . A A . 46 ILE H 1 1
19 37881 1 1 46 ILE HA H -12.078 10.059 5.822 1.00 . A A . 46 ILE HA 1 1
19 37882 1 1 46 ILE HB H -12.384 8.152 3.521 1.00 . A A . 46 ILE HB 1 1
19 37883 1 1 46 ILE HD11 H -14.821 8.830 3.181 1.00 . A A . 46 ILE HD11 1 1
19 37884 1 1 46 ILE HD12 H -14.449 10.209 4.215 1.00 . A A . 46 ILE HD12 1 1
19 37885 1 1 46 ILE HD13 H -15.803 9.150 4.609 1.00 . A A . 46 ILE HD13 1 1
19 37886 1 1 46 ILE HG12 H -14.248 7.308 4.974 1.00 . A A . 46 ILE HG12 1 1
19 37887 1 1 46 ILE HG13 H -13.940 8.660 6.053 1.00 . A A . 46 ILE HG13 1 1
19 37888 1 1 46 ILE HG21 H -10.922 6.782 4.604 1.00 . A A . 46 ILE HG21 1 1
19 37889 1 1 46 ILE HG22 H -12.393 6.395 5.512 1.00 . A A . 46 ILE HG22 1 1
19 37890 1 1 46 ILE HG23 H -11.226 7.539 6.176 1.00 . A A . 46 ILE HG23 1 1
19 37891 1 1 46 ILE N N -12.125 10.691 3.857 1.00 . A A . 46 ILE N 1 1
19 37892 1 1 46 ILE O O -9.624 9.482 5.953 1.00 . A A . 46 ILE O 1 1
19 37893 1 1 47 ILE C C -7.409 10.443 3.484 1.00 . A A . 47 ILE C 1 1
19 37894 1 1 47 ILE CA C -8.219 9.158 3.595 1.00 . A A . 47 ILE CA 1 1
19 37895 1 1 47 ILE CB C -7.939 8.239 2.394 1.00 . A A . 47 ILE CB 1 1
19 37896 1 1 47 ILE CD1 C -8.942 6.426 3.842 1.00 . A A . 47 ILE CD1 1 1
19 37897 1 1 47 ILE CG1 C -8.873 7.030 2.464 1.00 . A A . 47 ILE CG1 1 1
19 37898 1 1 47 ILE CG2 C -6.482 7.800 2.393 1.00 . A A . 47 ILE CG2 1 1
19 37899 1 1 47 ILE H H -10.164 9.585 2.889 1.00 . A A . 47 ILE H 1 1
19 37900 1 1 47 ILE HA H -7.919 8.625 4.487 1.00 . A A . 47 ILE HA 1 1
19 37901 1 1 47 ILE HB H -8.132 8.787 1.489 1.00 . A A . 47 ILE HB 1 1
19 37902 1 1 47 ILE HD11 H -7.991 6.055 4.110 1.00 . A A . 47 ILE HD11 1 1
19 37903 1 1 47 ILE HD12 H -9.658 5.627 3.856 1.00 . A A . 47 ILE HD12 1 1
19 37904 1 1 47 ILE HD13 H -9.233 7.187 4.549 1.00 . A A . 47 ILE HD13 1 1
19 37905 1 1 47 ILE HG12 H -9.871 7.332 2.184 1.00 . A A . 47 ILE HG12 1 1
19 37906 1 1 47 ILE HG13 H -8.530 6.268 1.790 1.00 . A A . 47 ILE HG13 1 1
19 37907 1 1 47 ILE HG21 H -6.298 7.171 1.541 1.00 . A A . 47 ILE HG21 1 1
19 37908 1 1 47 ILE HG22 H -6.270 7.252 3.299 1.00 . A A . 47 ILE HG22 1 1
19 37909 1 1 47 ILE HG23 H -5.844 8.671 2.342 1.00 . A A . 47 ILE HG23 1 1
19 37910 1 1 47 ILE N N -9.638 9.446 3.707 1.00 . A A . 47 ILE N 1 1
19 37911 1 1 47 ILE O O -7.443 11.134 2.463 1.00 . A A . 47 ILE O 1 1
19 37912 1 1 48 LYS C C -4.505 11.803 4.087 1.00 . A A . 48 LYS C 1 1
19 37913 1 1 48 LYS CA C -5.919 11.995 4.620 1.00 . A A . 48 LYS CA 1 1
19 37914 1 1 48 LYS CB C -5.868 12.490 6.059 1.00 . A A . 48 LYS CB 1 1
19 37915 1 1 48 LYS CD C -7.549 14.336 5.803 1.00 . A A . 48 LYS CD 1 1
19 37916 1 1 48 LYS CE C -9.017 14.672 5.941 1.00 . A A . 48 LYS CE 1 1
19 37917 1 1 48 LYS CG C -7.192 13.057 6.543 1.00 . A A . 48 LYS CG 1 1
19 37918 1 1 48 LYS H H -6.681 10.155 5.322 1.00 . A A . 48 LYS H 1 1
19 37919 1 1 48 LYS HA H -6.424 12.733 4.017 1.00 . A A . 48 LYS HA 1 1
19 37920 1 1 48 LYS HB2 H -5.593 11.667 6.702 1.00 . A A . 48 LYS HB2 1 1
19 37921 1 1 48 LYS HB3 H -5.119 13.257 6.131 1.00 . A A . 48 LYS HB3 1 1
19 37922 1 1 48 LYS HD2 H -6.964 15.149 6.199 1.00 . A A . 48 LYS HD2 1 1
19 37923 1 1 48 LYS HD3 H -7.328 14.205 4.758 1.00 . A A . 48 LYS HD3 1 1
19 37924 1 1 48 LYS HE2 H -9.199 15.630 5.476 1.00 . A A . 48 LYS HE2 1 1
19 37925 1 1 48 LYS HE3 H -9.579 13.911 5.426 1.00 . A A . 48 LYS HE3 1 1
19 37926 1 1 48 LYS HG2 H -7.969 12.326 6.374 1.00 . A A . 48 LYS HG2 1 1
19 37927 1 1 48 LYS HG3 H -7.119 13.270 7.599 1.00 . A A . 48 LYS HG3 1 1
19 37928 1 1 48 LYS HZ1 H -8.871 15.406 7.891 1.00 . A A . 48 LYS HZ1 1 1
19 37929 1 1 48 LYS HZ2 H -9.380 13.797 7.805 1.00 . A A . 48 LYS HZ2 1 1
19 37930 1 1 48 LYS HZ3 H -10.449 15.045 7.412 1.00 . A A . 48 LYS HZ3 1 1
19 37931 1 1 48 LYS N N -6.691 10.764 4.551 1.00 . A A . 48 LYS N 1 1
19 37932 1 1 48 LYS NZ N -9.458 14.733 7.360 1.00 . A A . 48 LYS NZ 1 1
19 37933 1 1 48 LYS O O -3.847 12.762 3.688 1.00 . A A . 48 LYS O 1 1
19 37934 1 1 49 HIS C C -2.735 9.181 2.498 1.00 . A A . 49 HIS C 1 1
19 37935 1 1 49 HIS CA C -2.695 10.242 3.606 1.00 . A A . 49 HIS CA 1 1
19 37936 1 1 49 HIS CB C -1.822 9.745 4.765 1.00 . A A . 49 HIS CB 1 1
19 37937 1 1 49 HIS CD2 C -1.346 12.158 5.641 1.00 . A A . 49 HIS CD2 1 1
19 37938 1 1 49 HIS CE1 C -0.848 11.644 7.712 1.00 . A A . 49 HIS CE1 1 1
19 37939 1 1 49 HIS CG C -1.456 10.808 5.764 1.00 . A A . 49 HIS CG 1 1
19 37940 1 1 49 HIS H H -4.601 9.849 4.447 1.00 . A A . 49 HIS H 1 1
19 37941 1 1 49 HIS HA H -2.259 11.141 3.210 1.00 . A A . 49 HIS HA 1 1
19 37942 1 1 49 HIS HB2 H -2.359 8.972 5.295 1.00 . A A . 49 HIS HB2 1 1
19 37943 1 1 49 HIS HB3 H -0.907 9.325 4.366 1.00 . A A . 49 HIS HB3 1 1
19 37944 1 1 49 HIS HD1 H -1.128 9.628 7.485 1.00 . A A . 49 HIS HD1 1 1
19 37945 1 1 49 HIS HD2 H -1.537 12.745 4.750 1.00 . A A . 49 HIS HD2 1 1
19 37946 1 1 49 HIS HE1 H -0.562 11.724 8.750 1.00 . A A . 49 HIS HE1 1 1
19 37947 1 1 49 HIS HE2 H -0.725 13.581 7.056 1.00 . A A . 49 HIS HE2 1 1
19 37948 1 1 49 HIS N N -4.036 10.566 4.095 1.00 . A A . 49 HIS N 1 1
19 37949 1 1 49 HIS ND1 N -1.137 10.523 7.076 1.00 . A A . 49 HIS ND1 1 1
19 37950 1 1 49 HIS NE2 N -0.967 12.647 6.865 1.00 . A A . 49 HIS NE2 1 1
19 37951 1 1 49 HIS O O -2.137 8.118 2.646 1.00 . A A . 49 HIS O 1 1
19 37952 1 1 50 PRO C C -2.238 8.188 -0.430 1.00 . A A . 50 PRO C 1 1
19 37953 1 1 50 PRO CA C -3.563 8.483 0.269 1.00 . A A . 50 PRO CA 1 1
19 37954 1 1 50 PRO CB C -4.532 9.163 -0.700 1.00 . A A . 50 PRO CB 1 1
19 37955 1 1 50 PRO CD C -4.102 10.726 1.051 1.00 . A A . 50 PRO CD 1 1
19 37956 1 1 50 PRO CG C -4.386 10.617 -0.423 1.00 . A A . 50 PRO CG 1 1
19 37957 1 1 50 PRO HA H -3.995 7.557 0.621 1.00 . A A . 50 PRO HA 1 1
19 37958 1 1 50 PRO HB2 H -4.254 8.923 -1.717 1.00 . A A . 50 PRO HB2 1 1
19 37959 1 1 50 PRO HB3 H -5.538 8.823 -0.507 1.00 . A A . 50 PRO HB3 1 1
19 37960 1 1 50 PRO HD2 H -3.458 11.571 1.253 1.00 . A A . 50 PRO HD2 1 1
19 37961 1 1 50 PRO HD3 H -5.024 10.813 1.611 1.00 . A A . 50 PRO HD3 1 1
19 37962 1 1 50 PRO HG2 H -3.562 11.022 -0.998 1.00 . A A . 50 PRO HG2 1 1
19 37963 1 1 50 PRO HG3 H -5.306 11.126 -0.671 1.00 . A A . 50 PRO HG3 1 1
19 37964 1 1 50 PRO N N -3.421 9.456 1.365 1.00 . A A . 50 PRO N 1 1
19 37965 1 1 50 PRO O O -1.668 9.051 -1.102 1.00 . A A . 50 PRO O 1 1
19 37966 1 1 51 MET C C -0.605 5.205 -1.509 1.00 . A A . 51 MET C 1 1
19 37967 1 1 51 MET CA C -0.483 6.573 -0.847 1.00 . A A . 51 MET CA 1 1
19 37968 1 1 51 MET CB C 0.614 6.570 0.230 1.00 . A A . 51 MET CB 1 1
19 37969 1 1 51 MET CE C 2.469 8.582 -1.257 1.00 . A A . 51 MET CE 1 1
19 37970 1 1 51 MET CG C 1.967 6.050 -0.251 1.00 . A A . 51 MET CG 1 1
19 37971 1 1 51 MET H H -2.262 6.315 0.246 1.00 . A A . 51 MET H 1 1
19 37972 1 1 51 MET HA H -0.233 7.303 -1.609 1.00 . A A . 51 MET HA 1 1
19 37973 1 1 51 MET HB2 H 0.752 7.583 0.576 1.00 . A A . 51 MET HB2 1 1
19 37974 1 1 51 MET HB3 H 0.286 5.961 1.064 1.00 . A A . 51 MET HB3 1 1
19 37975 1 1 51 MET HE1 H 2.999 8.690 -0.331 1.00 . A A . 51 MET HE1 1 1
19 37976 1 1 51 MET HE2 H 1.440 8.884 -1.120 1.00 . A A . 51 MET HE2 1 1
19 37977 1 1 51 MET HE3 H 2.929 9.197 -2.013 1.00 . A A . 51 MET HE3 1 1
19 37978 1 1 51 MET HG2 H 2.704 6.214 0.528 1.00 . A A . 51 MET HG2 1 1
19 37979 1 1 51 MET HG3 H 1.885 4.989 -0.446 1.00 . A A . 51 MET HG3 1 1
19 37980 1 1 51 MET N N -1.750 6.972 -0.265 1.00 . A A . 51 MET N 1 1
19 37981 1 1 51 MET O O -1.440 4.392 -1.117 1.00 . A A . 51 MET O 1 1
19 37982 1 1 51 MET SD S 2.527 6.870 -1.761 1.00 . A A . 51 MET SD 1 1
19 37983 1 1 52 ASP C C 1.703 3.331 -3.524 1.00 . A A . 52 ASP C 1 1
19 37984 1 1 52 ASP CA C 0.258 3.713 -3.237 1.00 . A A . 52 ASP CA 1 1
19 37985 1 1 52 ASP CB C -0.524 3.806 -4.549 1.00 . A A . 52 ASP CB 1 1
19 37986 1 1 52 ASP CG C 0.021 4.886 -5.456 1.00 . A A . 52 ASP CG 1 1
19 37987 1 1 52 ASP H H 0.847 5.689 -2.784 1.00 . A A . 52 ASP H 1 1
19 37988 1 1 52 ASP HA H -0.185 2.955 -2.606 1.00 . A A . 52 ASP HA 1 1
19 37989 1 1 52 ASP HB2 H -0.461 2.861 -5.067 1.00 . A A . 52 ASP HB2 1 1
19 37990 1 1 52 ASP HB3 H -1.560 4.030 -4.335 1.00 . A A . 52 ASP HB3 1 1
19 37991 1 1 52 ASP N N 0.220 4.979 -2.519 1.00 . A A . 52 ASP N 1 1
19 37992 1 1 52 ASP O O 2.588 4.183 -3.464 1.00 . A A . 52 ASP O 1 1
19 37993 1 1 52 ASP OD1 O 0.848 4.579 -6.337 1.00 . A A . 52 ASP OD1 1 1
19 37994 1 1 52 ASP OD2 O -0.368 6.060 -5.280 1.00 . A A . 52 ASP OD2 1 1
19 37995 1 1 53 LEU C C 4.006 2.274 -5.218 1.00 . A A . 53 LEU C 1 1
19 37996 1 1 53 LEU CA C 3.311 1.586 -4.048 1.00 . A A . 53 LEU CA 1 1
19 37997 1 1 53 LEU CB C 3.311 0.073 -4.231 1.00 . A A . 53 LEU CB 1 1
19 37998 1 1 53 LEU CD1 C 2.873 -2.163 -3.238 1.00 . A A . 53 LEU CD1 1 1
19 37999 1 1 53 LEU CD2 C 4.395 -0.583 -2.076 1.00 . A A . 53 LEU CD2 1 1
19 38000 1 1 53 LEU CG C 3.153 -0.713 -2.934 1.00 . A A . 53 LEU CG 1 1
19 38001 1 1 53 LEU H H 1.189 1.456 -3.975 1.00 . A A . 53 LEU H 1 1
19 38002 1 1 53 LEU HA H 3.863 1.815 -3.153 1.00 . A A . 53 LEU HA 1 1
19 38003 1 1 53 LEU HB2 H 2.497 -0.196 -4.891 1.00 . A A . 53 LEU HB2 1 1
19 38004 1 1 53 LEU HB3 H 4.239 -0.220 -4.696 1.00 . A A . 53 LEU HB3 1 1
19 38005 1 1 53 LEU HD11 H 2.082 -2.214 -3.958 1.00 . A A . 53 LEU HD11 1 1
19 38006 1 1 53 LEU HD12 H 2.574 -2.672 -2.333 1.00 . A A . 53 LEU HD12 1 1
19 38007 1 1 53 LEU HD13 H 3.760 -2.628 -3.641 1.00 . A A . 53 LEU HD13 1 1
19 38008 1 1 53 LEU HD21 H 4.482 0.434 -1.735 1.00 . A A . 53 LEU HD21 1 1
19 38009 1 1 53 LEU HD22 H 5.267 -0.845 -2.657 1.00 . A A . 53 LEU HD22 1 1
19 38010 1 1 53 LEU HD23 H 4.317 -1.242 -1.224 1.00 . A A . 53 LEU HD23 1 1
19 38011 1 1 53 LEU HG H 2.320 -0.310 -2.378 1.00 . A A . 53 LEU HG 1 1
19 38012 1 1 53 LEU N N 1.946 2.073 -3.851 1.00 . A A . 53 LEU N 1 1
19 38013 1 1 53 LEU O O 5.207 2.551 -5.158 1.00 . A A . 53 LEU O 1 1
19 38014 1 1 54 SER C C 4.309 4.648 -7.065 1.00 . A A . 54 SER C 1 1
19 38015 1 1 54 SER CA C 3.813 3.242 -7.428 1.00 . A A . 54 SER CA 1 1
19 38016 1 1 54 SER CB C 2.786 3.293 -8.567 1.00 . A A . 54 SER CB 1 1
19 38017 1 1 54 SER H H 2.292 2.354 -6.239 1.00 . A A . 54 SER H 1 1
19 38018 1 1 54 SER HA H 4.658 2.656 -7.758 1.00 . A A . 54 SER HA 1 1
19 38019 1 1 54 SER HB2 H 2.704 2.310 -9.012 1.00 . A A . 54 SER HB2 1 1
19 38020 1 1 54 SER HB3 H 1.827 3.591 -8.173 1.00 . A A . 54 SER HB3 1 1
19 38021 1 1 54 SER HG H 4.118 4.398 -9.491 1.00 . A A . 54 SER HG 1 1
19 38022 1 1 54 SER N N 3.252 2.575 -6.261 1.00 . A A . 54 SER N 1 1
19 38023 1 1 54 SER O O 5.377 5.068 -7.513 1.00 . A A . 54 SER O 1 1
19 38024 1 1 54 SER OG O 3.173 4.206 -9.580 1.00 . A A . 54 SER OG 1 1
19 38025 1 1 55 THR C C 5.087 6.610 -4.779 1.00 . A A . 55 THR C 1 1
19 38026 1 1 55 THR CA C 3.948 6.693 -5.791 1.00 . A A . 55 THR CA 1 1
19 38027 1 1 55 THR CB C 2.777 7.475 -5.177 1.00 . A A . 55 THR CB 1 1
19 38028 1 1 55 THR CG2 C 3.173 8.921 -4.967 1.00 . A A . 55 THR CG2 1 1
19 38029 1 1 55 THR H H 2.690 4.993 -5.939 1.00 . A A . 55 THR H 1 1
19 38030 1 1 55 THR HA H 4.299 7.244 -6.649 1.00 . A A . 55 THR HA 1 1
19 38031 1 1 55 THR HB H 2.521 7.042 -4.217 1.00 . A A . 55 THR HB 1 1
19 38032 1 1 55 THR HG1 H 1.000 6.787 -5.729 1.00 . A A . 55 THR HG1 1 1
19 38033 1 1 55 THR HG21 H 4.155 8.951 -4.531 1.00 . A A . 55 THR HG21 1 1
19 38034 1 1 55 THR HG22 H 2.466 9.398 -4.303 1.00 . A A . 55 THR HG22 1 1
19 38035 1 1 55 THR HG23 H 3.183 9.436 -5.917 1.00 . A A . 55 THR HG23 1 1
19 38036 1 1 55 THR N N 3.548 5.363 -6.241 1.00 . A A . 55 THR N 1 1
19 38037 1 1 55 THR O O 5.946 7.490 -4.734 1.00 . A A . 55 THR O 1 1
19 38038 1 1 55 THR OG1 O 1.652 7.431 -6.061 1.00 . A A . 55 THR OG1 1 1
19 38039 1 1 56 VAL C C 7.499 5.202 -3.818 1.00 . A A . 56 VAL C 1 1
19 38040 1 1 56 VAL CA C 6.199 5.331 -3.044 1.00 . A A . 56 VAL CA 1 1
19 38041 1 1 56 VAL CB C 5.987 4.063 -2.192 1.00 . A A . 56 VAL CB 1 1
19 38042 1 1 56 VAL CG1 C 7.202 3.791 -1.318 1.00 . A A . 56 VAL CG1 1 1
19 38043 1 1 56 VAL CG2 C 4.743 4.205 -1.335 1.00 . A A . 56 VAL CG2 1 1
19 38044 1 1 56 VAL H H 4.357 4.906 -4.010 1.00 . A A . 56 VAL H 1 1
19 38045 1 1 56 VAL HA H 6.261 6.185 -2.384 1.00 . A A . 56 VAL HA 1 1
19 38046 1 1 56 VAL HB H 5.849 3.222 -2.858 1.00 . A A . 56 VAL HB 1 1
19 38047 1 1 56 VAL HG11 H 8.080 3.689 -1.943 1.00 . A A . 56 VAL HG11 1 1
19 38048 1 1 56 VAL HG12 H 7.048 2.879 -0.761 1.00 . A A . 56 VAL HG12 1 1
19 38049 1 1 56 VAL HG13 H 7.342 4.613 -0.632 1.00 . A A . 56 VAL HG13 1 1
19 38050 1 1 56 VAL HG21 H 3.912 4.513 -1.956 1.00 . A A . 56 VAL HG21 1 1
19 38051 1 1 56 VAL HG22 H 4.917 4.948 -0.572 1.00 . A A . 56 VAL HG22 1 1
19 38052 1 1 56 VAL HG23 H 4.514 3.258 -0.870 1.00 . A A . 56 VAL HG23 1 1
19 38053 1 1 56 VAL N N 5.100 5.553 -3.976 1.00 . A A . 56 VAL N 1 1
19 38054 1 1 56 VAL O O 8.508 5.823 -3.483 1.00 . A A . 56 VAL O 1 1
19 38055 1 1 57 LYS C C 8.930 5.517 -6.445 1.00 . A A . 57 LYS C 1 1
19 38056 1 1 57 LYS CA C 8.591 4.216 -5.742 1.00 . A A . 57 LYS CA 1 1
19 38057 1 1 57 LYS CB C 8.299 3.134 -6.776 1.00 . A A . 57 LYS CB 1 1
19 38058 1 1 57 LYS CD C 9.180 1.160 -8.054 1.00 . A A . 57 LYS CD 1 1
19 38059 1 1 57 LYS CE C 10.224 0.064 -8.036 1.00 . A A . 57 LYS CE 1 1
19 38060 1 1 57 LYS CG C 9.434 2.144 -6.932 1.00 . A A . 57 LYS CG 1 1
19 38061 1 1 57 LYS H H 6.610 3.936 -5.071 1.00 . A A . 57 LYS H 1 1
19 38062 1 1 57 LYS HA H 9.426 3.910 -5.132 1.00 . A A . 57 LYS HA 1 1
19 38063 1 1 57 LYS HB2 H 7.412 2.597 -6.476 1.00 . A A . 57 LYS HB2 1 1
19 38064 1 1 57 LYS HB3 H 8.121 3.603 -7.733 1.00 . A A . 57 LYS HB3 1 1
19 38065 1 1 57 LYS HD2 H 8.202 0.720 -7.922 1.00 . A A . 57 LYS HD2 1 1
19 38066 1 1 57 LYS HD3 H 9.225 1.678 -8.999 1.00 . A A . 57 LYS HD3 1 1
19 38067 1 1 57 LYS HE2 H 11.203 0.520 -8.035 1.00 . A A . 57 LYS HE2 1 1
19 38068 1 1 57 LYS HE3 H 10.094 -0.512 -7.129 1.00 . A A . 57 LYS HE3 1 1
19 38069 1 1 57 LYS HG2 H 10.342 2.683 -7.139 1.00 . A A . 57 LYS HG2 1 1
19 38070 1 1 57 LYS HG3 H 9.547 1.597 -6.016 1.00 . A A . 57 LYS HG3 1 1
19 38071 1 1 57 LYS HZ1 H 10.856 -1.565 -9.174 1.00 . A A . 57 LYS HZ1 1 1
19 38072 1 1 57 LYS HZ2 H 10.223 -0.294 -10.092 1.00 . A A . 57 LYS HZ2 1 1
19 38073 1 1 57 LYS HZ3 H 9.186 -1.305 -9.220 1.00 . A A . 57 LYS HZ3 1 1
19 38074 1 1 57 LYS N N 7.447 4.409 -4.875 1.00 . A A . 57 LYS N 1 1
19 38075 1 1 57 LYS NZ N 10.113 -0.838 -9.211 1.00 . A A . 57 LYS NZ 1 1
19 38076 1 1 57 LYS O O 10.091 5.887 -6.559 1.00 . A A . 57 LYS O 1 1
19 38077 1 1 58 ARG C C 8.806 8.479 -6.687 1.00 . A A . 58 ARG C 1 1
19 38078 1 1 58 ARG CA C 8.027 7.496 -7.558 1.00 . A A . 58 ARG CA 1 1
19 38079 1 1 58 ARG CB C 6.632 8.043 -7.844 1.00 . A A . 58 ARG CB 1 1
19 38080 1 1 58 ARG CD C 5.183 9.853 -8.762 1.00 . A A . 58 ARG CD 1 1
19 38081 1 1 58 ARG CG C 6.608 9.385 -8.552 1.00 . A A . 58 ARG CG 1 1
19 38082 1 1 58 ARG CZ C 3.968 11.729 -9.799 1.00 . A A . 58 ARG CZ 1 1
19 38083 1 1 58 ARG H H 6.989 5.818 -6.792 1.00 . A A . 58 ARG H 1 1
19 38084 1 1 58 ARG HA H 8.550 7.350 -8.489 1.00 . A A . 58 ARG HA 1 1
19 38085 1 1 58 ARG HB2 H 6.104 7.325 -8.452 1.00 . A A . 58 ARG HB2 1 1
19 38086 1 1 58 ARG HB3 H 6.109 8.150 -6.904 1.00 . A A . 58 ARG HB3 1 1
19 38087 1 1 58 ARG HD2 H 4.668 9.134 -9.378 1.00 . A A . 58 ARG HD2 1 1
19 38088 1 1 58 ARG HD3 H 4.700 9.909 -7.799 1.00 . A A . 58 ARG HD3 1 1
19 38089 1 1 58 ARG HE H 5.954 11.653 -9.528 1.00 . A A . 58 ARG HE 1 1
19 38090 1 1 58 ARG HG2 H 7.126 10.111 -7.950 1.00 . A A . 58 ARG HG2 1 1
19 38091 1 1 58 ARG HG3 H 7.095 9.292 -9.509 1.00 . A A . 58 ARG HG3 1 1
19 38092 1 1 58 ARG HH11 H 2.809 10.140 -9.302 1.00 . A A . 58 ARG HH11 1 1
19 38093 1 1 58 ARG HH12 H 1.961 11.497 -9.977 1.00 . A A . 58 ARG HH12 1 1
19 38094 1 1 58 ARG HH21 H 4.838 13.448 -10.436 1.00 . A A . 58 ARG HH21 1 1
19 38095 1 1 58 ARG HH22 H 3.111 13.373 -10.619 1.00 . A A . 58 ARG HH22 1 1
19 38096 1 1 58 ARG N N 7.892 6.203 -6.898 1.00 . A A . 58 ARG N 1 1
19 38097 1 1 58 ARG NE N 5.109 11.163 -9.403 1.00 . A A . 58 ARG NE 1 1
19 38098 1 1 58 ARG NH1 N 2.822 11.068 -9.684 1.00 . A A . 58 ARG NH1 1 1
19 38099 1 1 58 ARG NH2 N 3.974 12.947 -10.328 1.00 . A A . 58 ARG NH2 1 1
19 38100 1 1 58 ARG O O 9.771 9.102 -7.135 1.00 . A A . 58 ARG O 1 1
19 38101 1 1 59 LYS C C 10.407 8.987 -4.092 1.00 . A A . 59 LYS C 1 1
19 38102 1 1 59 LYS CA C 9.030 9.511 -4.501 1.00 . A A . 59 LYS CA 1 1
19 38103 1 1 59 LYS CB C 8.136 9.726 -3.280 1.00 . A A . 59 LYS CB 1 1
19 38104 1 1 59 LYS CD C 5.811 10.357 -2.472 1.00 . A A . 59 LYS CD 1 1
19 38105 1 1 59 LYS CE C 6.385 10.788 -1.125 1.00 . A A . 59 LYS CE 1 1
19 38106 1 1 59 LYS CG C 6.834 10.444 -3.608 1.00 . A A . 59 LYS CG 1 1
19 38107 1 1 59 LYS H H 7.622 8.059 -5.132 1.00 . A A . 59 LYS H 1 1
19 38108 1 1 59 LYS HA H 9.159 10.456 -5.006 1.00 . A A . 59 LYS HA 1 1
19 38109 1 1 59 LYS HB2 H 7.897 8.765 -2.845 1.00 . A A . 59 LYS HB2 1 1
19 38110 1 1 59 LYS HB3 H 8.676 10.318 -2.557 1.00 . A A . 59 LYS HB3 1 1
19 38111 1 1 59 LYS HD2 H 4.971 10.995 -2.709 1.00 . A A . 59 LYS HD2 1 1
19 38112 1 1 59 LYS HD3 H 5.468 9.333 -2.394 1.00 . A A . 59 LYS HD3 1 1
19 38113 1 1 59 LYS HE2 H 7.345 11.263 -1.287 1.00 . A A . 59 LYS HE2 1 1
19 38114 1 1 59 LYS HE3 H 5.707 11.494 -0.666 1.00 . A A . 59 LYS HE3 1 1
19 38115 1 1 59 LYS HG2 H 7.050 11.484 -3.808 1.00 . A A . 59 LYS HG2 1 1
19 38116 1 1 59 LYS HG3 H 6.407 9.994 -4.493 1.00 . A A . 59 LYS HG3 1 1
19 38117 1 1 59 LYS HZ1 H 7.116 8.880 -0.673 1.00 . A A . 59 LYS HZ1 1 1
19 38118 1 1 59 LYS HZ2 H 5.637 9.238 0.071 1.00 . A A . 59 LYS HZ2 1 1
19 38119 1 1 59 LYS HZ3 H 7.066 9.930 0.651 1.00 . A A . 59 LYS HZ3 1 1
19 38120 1 1 59 LYS N N 8.389 8.599 -5.436 1.00 . A A . 59 LYS N 1 1
19 38121 1 1 59 LYS NZ N 6.564 9.630 -0.208 1.00 . A A . 59 LYS NZ 1 1
19 38122 1 1 59 LYS O O 11.325 9.766 -3.825 1.00 . A A . 59 LYS O 1 1
19 38123 1 1 60 MET C C 12.798 7.381 -4.973 1.00 . A A . 60 MET C 1 1
19 38124 1 1 60 MET CA C 11.847 7.036 -3.828 1.00 . A A . 60 MET CA 1 1
19 38125 1 1 60 MET CB C 11.713 5.511 -3.714 1.00 . A A . 60 MET CB 1 1
19 38126 1 1 60 MET CE C 11.564 2.545 -2.968 1.00 . A A . 60 MET CE 1 1
19 38127 1 1 60 MET CG C 13.041 4.797 -3.516 1.00 . A A . 60 MET CG 1 1
19 38128 1 1 60 MET H H 9.747 7.097 -4.138 1.00 . A A . 60 MET H 1 1
19 38129 1 1 60 MET HA H 12.254 7.424 -2.905 1.00 . A A . 60 MET HA 1 1
19 38130 1 1 60 MET HB2 H 11.082 5.275 -2.868 1.00 . A A . 60 MET HB2 1 1
19 38131 1 1 60 MET HB3 H 11.253 5.126 -4.612 1.00 . A A . 60 MET HB3 1 1
19 38132 1 1 60 MET HE1 H 11.767 2.779 -1.935 1.00 . A A . 60 MET HE1 1 1
19 38133 1 1 60 MET HE2 H 11.414 1.481 -3.074 1.00 . A A . 60 MET HE2 1 1
19 38134 1 1 60 MET HE3 H 10.675 3.069 -3.288 1.00 . A A . 60 MET HE3 1 1
19 38135 1 1 60 MET HG2 H 13.791 5.276 -4.124 1.00 . A A . 60 MET HG2 1 1
19 38136 1 1 60 MET HG3 H 13.323 4.871 -2.476 1.00 . A A . 60 MET HG3 1 1
19 38137 1 1 60 MET N N 10.545 7.665 -4.045 1.00 . A A . 60 MET N 1 1
19 38138 1 1 60 MET O O 13.983 7.630 -4.753 1.00 . A A . 60 MET O 1 1
19 38139 1 1 60 MET SD S 12.953 3.057 -3.967 1.00 . A A . 60 MET SD 1 1
19 38140 1 1 61 GLU C C 13.499 9.200 -7.336 1.00 . A A . 61 GLU C 1 1
19 38141 1 1 61 GLU CA C 13.066 7.745 -7.371 1.00 . A A . 61 GLU CA 1 1
19 38142 1 1 61 GLU CB C 12.280 7.476 -8.650 1.00 . A A . 61 GLU CB 1 1
19 38143 1 1 61 GLU CD C 11.432 5.758 -10.279 1.00 . A A . 61 GLU CD 1 1
19 38144 1 1 61 GLU CG C 12.083 6.001 -8.940 1.00 . A A . 61 GLU CG 1 1
19 38145 1 1 61 GLU H H 11.310 7.182 -6.312 1.00 . A A . 61 GLU H 1 1
19 38146 1 1 61 GLU HA H 13.947 7.119 -7.358 1.00 . A A . 61 GLU HA 1 1
19 38147 1 1 61 GLU HB2 H 11.305 7.932 -8.559 1.00 . A A . 61 GLU HB2 1 1
19 38148 1 1 61 GLU HB3 H 12.798 7.925 -9.483 1.00 . A A . 61 GLU HB3 1 1
19 38149 1 1 61 GLU HG2 H 13.047 5.513 -8.934 1.00 . A A . 61 GLU HG2 1 1
19 38150 1 1 61 GLU HG3 H 11.459 5.575 -8.169 1.00 . A A . 61 GLU HG3 1 1
19 38151 1 1 61 GLU N N 12.268 7.409 -6.195 1.00 . A A . 61 GLU N 1 1
19 38152 1 1 61 GLU O O 14.575 9.551 -7.816 1.00 . A A . 61 GLU O 1 1
19 38153 1 1 61 GLU OE1 O 10.256 6.131 -10.452 1.00 . A A . 61 GLU OE1 1 1
19 38154 1 1 61 GLU OE2 O 12.090 5.177 -11.169 1.00 . A A . 61 GLU OE2 1 1
19 38155 1 1 62 ASN C C 13.905 11.645 -5.409 1.00 . A A . 62 ASN C 1 1
19 38156 1 1 62 ASN CA C 12.979 11.457 -6.599 1.00 . A A . 62 ASN CA 1 1
19 38157 1 1 62 ASN CB C 11.705 12.289 -6.419 1.00 . A A . 62 ASN CB 1 1
19 38158 1 1 62 ASN CG C 10.926 12.486 -7.711 1.00 . A A . 62 ASN CG 1 1
19 38159 1 1 62 ASN H H 11.817 9.696 -6.392 1.00 . A A . 62 ASN H 1 1
19 38160 1 1 62 ASN HA H 13.490 11.779 -7.494 1.00 . A A . 62 ASN HA 1 1
19 38161 1 1 62 ASN HB2 H 11.061 11.795 -5.708 1.00 . A A . 62 ASN HB2 1 1
19 38162 1 1 62 ASN HB3 H 11.975 13.261 -6.034 1.00 . A A . 62 ASN HB3 1 1
19 38163 1 1 62 ASN HD21 H 11.603 10.769 -8.442 1.00 . A A . 62 ASN HD21 1 1
19 38164 1 1 62 ASN HD22 H 10.544 11.659 -9.478 1.00 . A A . 62 ASN HD22 1 1
19 38165 1 1 62 ASN N N 12.663 10.040 -6.748 1.00 . A A . 62 ASN N 1 1
19 38166 1 1 62 ASN ND2 N 11.035 11.543 -8.635 1.00 . A A . 62 ASN ND2 1 1
19 38167 1 1 62 ASN O O 14.340 12.756 -5.101 1.00 . A A . 62 ASN O 1 1
19 38168 1 1 62 ASN OD1 O 10.225 13.485 -7.874 1.00 . A A . 62 ASN OD1 1 1
19 38169 1 1 63 ARG C C 14.719 11.361 -2.505 1.00 . A A . 63 ARG C 1 1
19 38170 1 1 63 ARG CA C 15.123 10.438 -3.642 1.00 . A A . 63 ARG CA 1 1
19 38171 1 1 63 ARG CB C 16.540 10.742 -4.124 1.00 . A A . 63 ARG CB 1 1
19 38172 1 1 63 ARG CD C 17.108 8.446 -5.005 1.00 . A A . 63 ARG CD 1 1
19 38173 1 1 63 ARG CG C 16.939 9.922 -5.337 1.00 . A A . 63 ARG CG 1 1
19 38174 1 1 63 ARG CZ C 17.967 7.592 -7.172 1.00 . A A . 63 ARG CZ 1 1
19 38175 1 1 63 ARG H H 13.754 9.696 -5.050 1.00 . A A . 63 ARG H 1 1
19 38176 1 1 63 ARG HA H 15.093 9.423 -3.275 1.00 . A A . 63 ARG HA 1 1
19 38177 1 1 63 ARG HB2 H 16.604 11.787 -4.382 1.00 . A A . 63 ARG HB2 1 1
19 38178 1 1 63 ARG HB3 H 17.236 10.530 -3.329 1.00 . A A . 63 ARG HB3 1 1
19 38179 1 1 63 ARG HD2 H 18.066 8.306 -4.530 1.00 . A A . 63 ARG HD2 1 1
19 38180 1 1 63 ARG HD3 H 16.324 8.144 -4.325 1.00 . A A . 63 ARG HD3 1 1
19 38181 1 1 63 ARG HE H 16.264 7.013 -6.292 1.00 . A A . 63 ARG HE 1 1
19 38182 1 1 63 ARG HG2 H 16.174 10.023 -6.097 1.00 . A A . 63 ARG HG2 1 1
19 38183 1 1 63 ARG HG3 H 17.874 10.299 -5.712 1.00 . A A . 63 ARG HG3 1 1
19 38184 1 1 63 ARG HH11 H 19.173 8.981 -6.314 1.00 . A A . 63 ARG HH11 1 1
19 38185 1 1 63 ARG HH12 H 19.716 8.371 -7.845 1.00 . A A . 63 ARG HH12 1 1
19 38186 1 1 63 ARG HH21 H 17.000 6.195 -8.278 1.00 . A A . 63 ARG HH21 1 1
19 38187 1 1 63 ARG HH22 H 18.493 6.773 -8.951 1.00 . A A . 63 ARG HH22 1 1
19 38188 1 1 63 ARG N N 14.189 10.519 -4.755 1.00 . A A . 63 ARG N 1 1
19 38189 1 1 63 ARG NE N 17.045 7.605 -6.204 1.00 . A A . 63 ARG NE 1 1
19 38190 1 1 63 ARG NH1 N 19.041 8.373 -7.101 1.00 . A A . 63 ARG NH1 1 1
19 38191 1 1 63 ARG NH2 N 17.809 6.790 -8.216 1.00 . A A . 63 ARG NH2 1 1
19 38192 1 1 63 ARG O O 15.565 11.930 -1.818 1.00 . A A . 63 ARG O 1 1
19 38193 1 1 64 ASP C C 13.092 11.450 0.109 1.00 . A A . 64 ASP C 1 1
19 38194 1 1 64 ASP CA C 12.889 12.243 -1.171 1.00 . A A . 64 ASP CA 1 1
19 38195 1 1 64 ASP CB C 11.404 12.559 -1.353 1.00 . A A . 64 ASP CB 1 1
19 38196 1 1 64 ASP CG C 11.175 13.808 -2.173 1.00 . A A . 64 ASP CG 1 1
19 38197 1 1 64 ASP H H 12.789 11.100 -2.964 1.00 . A A . 64 ASP H 1 1
19 38198 1 1 64 ASP HA H 13.440 13.168 -1.097 1.00 . A A . 64 ASP HA 1 1
19 38199 1 1 64 ASP HB2 H 10.926 11.731 -1.853 1.00 . A A . 64 ASP HB2 1 1
19 38200 1 1 64 ASP HB3 H 10.950 12.698 -0.382 1.00 . A A . 64 ASP HB3 1 1
19 38201 1 1 64 ASP N N 13.415 11.498 -2.312 1.00 . A A . 64 ASP N 1 1
19 38202 1 1 64 ASP O O 13.133 12.006 1.206 1.00 . A A . 64 ASP O 1 1
19 38203 1 1 64 ASP OD1 O 10.974 13.697 -3.398 1.00 . A A . 64 ASP OD1 1 1
19 38204 1 1 64 ASP OD2 O 11.195 14.914 -1.592 1.00 . A A . 64 ASP OD2 1 1
19 38205 1 1 65 TYR C C 14.912 9.274 1.464 1.00 . A A . 65 TYR C 1 1
19 38206 1 1 65 TYR CA C 13.445 9.246 1.074 1.00 . A A . 65 TYR CA 1 1
19 38207 1 1 65 TYR CB C 13.052 7.808 0.706 1.00 . A A . 65 TYR CB 1 1
19 38208 1 1 65 TYR CD1 C 10.966 6.395 0.555 1.00 . A A . 65 TYR CD1 1 1
19 38209 1 1 65 TYR CD2 C 10.860 8.623 -0.265 1.00 . A A . 65 TYR CD2 1 1
19 38210 1 1 65 TYR CE1 C 9.641 6.206 0.208 1.00 . A A . 65 TYR CE1 1 1
19 38211 1 1 65 TYR CE2 C 9.544 8.439 -0.611 1.00 . A A . 65 TYR CE2 1 1
19 38212 1 1 65 TYR CG C 11.598 7.609 0.325 1.00 . A A . 65 TYR CG 1 1
19 38213 1 1 65 TYR CZ C 8.938 7.234 -0.374 1.00 . A A . 65 TYR CZ 1 1
19 38214 1 1 65 TYR H H 13.201 9.774 -0.953 1.00 . A A . 65 TYR H 1 1
19 38215 1 1 65 TYR HA H 12.840 9.586 1.903 1.00 . A A . 65 TYR HA 1 1
19 38216 1 1 65 TYR HB2 H 13.653 7.487 -0.132 1.00 . A A . 65 TYR HB2 1 1
19 38217 1 1 65 TYR HB3 H 13.262 7.167 1.552 1.00 . A A . 65 TYR HB3 1 1
19 38218 1 1 65 TYR HD1 H 11.523 5.592 1.014 1.00 . A A . 65 TYR HD1 1 1
19 38219 1 1 65 TYR HD2 H 11.334 9.575 -0.453 1.00 . A A . 65 TYR HD2 1 1
19 38220 1 1 65 TYR HE1 H 9.166 5.256 0.390 1.00 . A A . 65 TYR HE1 1 1
19 38221 1 1 65 TYR HE2 H 8.992 9.241 -1.071 1.00 . A A . 65 TYR HE2 1 1
19 38222 1 1 65 TYR HH H 7.165 6.583 -0.016 1.00 . A A . 65 TYR HH 1 1
19 38223 1 1 65 TYR N N 13.232 10.144 -0.049 1.00 . A A . 65 TYR N 1 1
19 38224 1 1 65 TYR O O 15.783 9.405 0.603 1.00 . A A . 65 TYR O 1 1
19 38225 1 1 65 TYR OH O 7.619 7.063 -0.718 1.00 . A A . 65 TYR OH 1 1
19 38226 1 1 66 ARG C C 16.877 7.729 3.742 1.00 . A A . 66 ARG C 1 1
19 38227 1 1 66 ARG CA C 16.556 9.126 3.217 1.00 . A A . 66 ARG CA 1 1
19 38228 1 1 66 ARG CB C 16.771 10.197 4.302 1.00 . A A . 66 ARG CB 1 1
19 38229 1 1 66 ARG CD C 19.327 10.366 4.422 1.00 . A A . 66 ARG CD 1 1
19 38230 1 1 66 ARG CG C 18.030 10.040 5.162 1.00 . A A . 66 ARG CG 1 1
19 38231 1 1 66 ARG CZ C 20.079 11.657 2.455 1.00 . A A . 66 ARG CZ 1 1
19 38232 1 1 66 ARG H H 14.462 9.187 3.411 1.00 . A A . 66 ARG H 1 1
19 38233 1 1 66 ARG HA H 17.184 9.340 2.368 1.00 . A A . 66 ARG HA 1 1
19 38234 1 1 66 ARG HB2 H 16.817 11.163 3.825 1.00 . A A . 66 ARG HB2 1 1
19 38235 1 1 66 ARG HB3 H 15.913 10.181 4.960 1.00 . A A . 66 ARG HB3 1 1
19 38236 1 1 66 ARG HD2 H 19.932 10.988 5.066 1.00 . A A . 66 ARG HD2 1 1
19 38237 1 1 66 ARG HD3 H 19.863 9.448 4.225 1.00 . A A . 66 ARG HD3 1 1
19 38238 1 1 66 ARG HE H 18.182 11.164 2.842 1.00 . A A . 66 ARG HE 1 1
19 38239 1 1 66 ARG HG2 H 17.949 10.701 6.011 1.00 . A A . 66 ARG HG2 1 1
19 38240 1 1 66 ARG HG3 H 18.079 9.019 5.513 1.00 . A A . 66 ARG HG3 1 1
19 38241 1 1 66 ARG HH11 H 21.572 11.043 3.678 1.00 . A A . 66 ARG HH11 1 1
19 38242 1 1 66 ARG HH12 H 22.072 11.995 2.316 1.00 . A A . 66 ARG HH12 1 1
19 38243 1 1 66 ARG HH21 H 18.827 12.400 1.049 1.00 . A A . 66 ARG HH21 1 1
19 38244 1 1 66 ARG HH22 H 20.508 12.761 0.811 1.00 . A A . 66 ARG HH22 1 1
19 38245 1 1 66 ARG N N 15.190 9.186 2.750 1.00 . A A . 66 ARG N 1 1
19 38246 1 1 66 ARG NE N 19.108 11.088 3.166 1.00 . A A . 66 ARG NE 1 1
19 38247 1 1 66 ARG NH1 N 21.343 11.556 2.847 1.00 . A A . 66 ARG NH1 1 1
19 38248 1 1 66 ARG NH2 N 19.782 12.326 1.351 1.00 . A A . 66 ARG NH2 1 1
19 38249 1 1 66 ARG O O 18.025 7.282 3.683 1.00 . A A . 66 ARG O 1 1
19 38250 1 1 67 ASP C C 14.885 4.805 4.463 1.00 . A A . 67 ASP C 1 1
19 38251 1 1 67 ASP CA C 16.052 5.710 4.813 1.00 . A A . 67 ASP CA 1 1
19 38252 1 1 67 ASP CB C 16.186 5.803 6.337 1.00 . A A . 67 ASP CB 1 1
19 38253 1 1 67 ASP CG C 17.464 6.473 6.785 1.00 . A A . 67 ASP CG 1 1
19 38254 1 1 67 ASP H H 14.939 7.387 4.171 1.00 . A A . 67 ASP H 1 1
19 38255 1 1 67 ASP HA H 16.959 5.292 4.402 1.00 . A A . 67 ASP HA 1 1
19 38256 1 1 67 ASP HB2 H 15.356 6.368 6.730 1.00 . A A . 67 ASP HB2 1 1
19 38257 1 1 67 ASP HB3 H 16.166 4.807 6.752 1.00 . A A . 67 ASP HB3 1 1
19 38258 1 1 67 ASP N N 15.855 7.025 4.227 1.00 . A A . 67 ASP N 1 1
19 38259 1 1 67 ASP O O 13.828 5.272 4.030 1.00 . A A . 67 ASP O 1 1
19 38260 1 1 67 ASP OD1 O 17.403 7.649 7.206 1.00 . A A . 67 ASP OD1 1 1
19 38261 1 1 67 ASP OD2 O 18.532 5.828 6.730 1.00 . A A . 67 ASP OD2 1 1
19 38262 1 1 68 ALA C C 12.913 2.631 5.383 1.00 . A A . 68 ALA C 1 1
19 38263 1 1 68 ALA CA C 14.040 2.532 4.373 1.00 . A A . 68 ALA CA 1 1
19 38264 1 1 68 ALA CB C 14.619 1.137 4.381 1.00 . A A . 68 ALA CB 1 1
19 38265 1 1 68 ALA H H 15.921 3.206 5.057 1.00 . A A . 68 ALA H 1 1
19 38266 1 1 68 ALA HA H 13.654 2.738 3.385 1.00 . A A . 68 ALA HA 1 1
19 38267 1 1 68 ALA HB1 H 15.031 0.934 5.358 1.00 . A A . 68 ALA HB1 1 1
19 38268 1 1 68 ALA HB2 H 15.397 1.062 3.636 1.00 . A A . 68 ALA HB2 1 1
19 38269 1 1 68 ALA HB3 H 13.840 0.420 4.164 1.00 . A A . 68 ALA HB3 1 1
19 38270 1 1 68 ALA N N 15.071 3.512 4.672 1.00 . A A . 68 ALA N 1 1
19 38271 1 1 68 ALA O O 11.822 2.111 5.165 1.00 . A A . 68 ALA O 1 1
19 38272 1 1 69 GLN C C 11.143 4.504 6.952 1.00 . A A . 69 GLN C 1 1
19 38273 1 1 69 GLN CA C 12.176 3.531 7.497 1.00 . A A . 69 GLN CA 1 1
19 38274 1 1 69 GLN CB C 12.785 4.089 8.779 1.00 . A A . 69 GLN CB 1 1
19 38275 1 1 69 GLN CD C 11.396 2.848 10.477 1.00 . A A . 69 GLN CD 1 1
19 38276 1 1 69 GLN CG C 11.778 4.199 9.905 1.00 . A A . 69 GLN CG 1 1
19 38277 1 1 69 GLN H H 14.096 3.633 6.631 1.00 . A A . 69 GLN H 1 1
19 38278 1 1 69 GLN HA H 11.698 2.589 7.710 1.00 . A A . 69 GLN HA 1 1
19 38279 1 1 69 GLN HB2 H 13.587 3.442 9.099 1.00 . A A . 69 GLN HB2 1 1
19 38280 1 1 69 GLN HB3 H 13.180 5.074 8.582 1.00 . A A . 69 GLN HB3 1 1
19 38281 1 1 69 GLN HE21 H 12.867 2.972 11.803 1.00 . A A . 69 GLN HE21 1 1
19 38282 1 1 69 GLN HE22 H 11.906 1.536 11.872 1.00 . A A . 69 GLN HE22 1 1
19 38283 1 1 69 GLN HG2 H 12.191 4.809 10.693 1.00 . A A . 69 GLN HG2 1 1
19 38284 1 1 69 GLN HG3 H 10.890 4.665 9.512 1.00 . A A . 69 GLN HG3 1 1
19 38285 1 1 69 GLN N N 13.188 3.297 6.491 1.00 . A A . 69 GLN N 1 1
19 38286 1 1 69 GLN NE2 N 12.128 2.408 11.484 1.00 . A A . 69 GLN NE2 1 1
19 38287 1 1 69 GLN O O 9.947 4.347 7.177 1.00 . A A . 69 GLN O 1 1
19 38288 1 1 69 GLN OE1 O 10.449 2.207 10.016 1.00 . A A . 69 GLN OE1 1 1
19 38289 1 1 70 GLU C C 9.931 5.771 4.482 1.00 . A A . 70 GLU C 1 1
19 38290 1 1 70 GLU CA C 10.743 6.457 5.565 1.00 . A A . 70 GLU CA 1 1
19 38291 1 1 70 GLU CB C 11.537 7.620 4.986 1.00 . A A . 70 GLU CB 1 1
19 38292 1 1 70 GLU CD C 12.769 9.751 5.441 1.00 . A A . 70 GLU CD 1 1
19 38293 1 1 70 GLU CG C 12.068 8.562 6.045 1.00 . A A . 70 GLU CG 1 1
19 38294 1 1 70 GLU H H 12.586 5.591 6.102 1.00 . A A . 70 GLU H 1 1
19 38295 1 1 70 GLU HA H 10.070 6.838 6.313 1.00 . A A . 70 GLU HA 1 1
19 38296 1 1 70 GLU HB2 H 12.378 7.229 4.425 1.00 . A A . 70 GLU HB2 1 1
19 38297 1 1 70 GLU HB3 H 10.900 8.180 4.322 1.00 . A A . 70 GLU HB3 1 1
19 38298 1 1 70 GLU HG2 H 11.243 8.914 6.646 1.00 . A A . 70 GLU HG2 1 1
19 38299 1 1 70 GLU HG3 H 12.767 8.028 6.669 1.00 . A A . 70 GLU HG3 1 1
19 38300 1 1 70 GLU N N 11.621 5.501 6.213 1.00 . A A . 70 GLU N 1 1
19 38301 1 1 70 GLU O O 8.777 6.123 4.235 1.00 . A A . 70 GLU O 1 1
19 38302 1 1 70 GLU OE1 O 13.959 9.622 5.109 1.00 . A A . 70 GLU OE1 1 1
19 38303 1 1 70 GLU OE2 O 12.130 10.814 5.290 1.00 . A A . 70 GLU OE2 1 1
19 38304 1 1 71 PHE C C 8.746 3.151 3.641 1.00 . A A . 71 PHE C 1 1
19 38305 1 1 71 PHE CA C 9.822 3.933 2.906 1.00 . A A . 71 PHE CA 1 1
19 38306 1 1 71 PHE CB C 10.771 2.965 2.187 1.00 . A A . 71 PHE CB 1 1
19 38307 1 1 71 PHE CD1 C 9.426 1.718 0.465 1.00 . A A . 71 PHE CD1 1 1
19 38308 1 1 71 PHE CD2 C 10.094 0.552 2.431 1.00 . A A . 71 PHE CD2 1 1
19 38309 1 1 71 PHE CE1 C 8.794 0.578 0.004 1.00 . A A . 71 PHE CE1 1 1
19 38310 1 1 71 PHE CE2 C 9.463 -0.586 1.977 1.00 . A A . 71 PHE CE2 1 1
19 38311 1 1 71 PHE CG C 10.083 1.720 1.682 1.00 . A A . 71 PHE CG 1 1
19 38312 1 1 71 PHE CZ C 8.812 -0.576 0.761 1.00 . A A . 71 PHE CZ 1 1
19 38313 1 1 71 PHE H H 11.491 4.618 4.013 1.00 . A A . 71 PHE H 1 1
19 38314 1 1 71 PHE HA H 9.348 4.573 2.175 1.00 . A A . 71 PHE HA 1 1
19 38315 1 1 71 PHE HB2 H 11.210 3.468 1.339 1.00 . A A . 71 PHE HB2 1 1
19 38316 1 1 71 PHE HB3 H 11.558 2.664 2.866 1.00 . A A . 71 PHE HB3 1 1
19 38317 1 1 71 PHE HD1 H 9.406 2.620 -0.123 1.00 . A A . 71 PHE HD1 1 1
19 38318 1 1 71 PHE HD2 H 10.595 0.543 3.385 1.00 . A A . 71 PHE HD2 1 1
19 38319 1 1 71 PHE HE1 H 8.284 0.591 -0.946 1.00 . A A . 71 PHE HE1 1 1
19 38320 1 1 71 PHE HE2 H 9.474 -1.482 2.578 1.00 . A A . 71 PHE HE2 1 1
19 38321 1 1 71 PHE HZ H 8.319 -1.467 0.403 1.00 . A A . 71 PHE HZ 1 1
19 38322 1 1 71 PHE N N 10.540 4.781 3.843 1.00 . A A . 71 PHE N 1 1
19 38323 1 1 71 PHE O O 7.577 3.184 3.260 1.00 . A A . 71 PHE O 1 1
19 38324 1 1 72 ALA C C 7.098 2.537 5.987 1.00 . A A . 72 ALA C 1 1
19 38325 1 1 72 ALA CA C 8.245 1.669 5.513 1.00 . A A . 72 ALA CA 1 1
19 38326 1 1 72 ALA CB C 8.983 1.050 6.693 1.00 . A A . 72 ALA CB 1 1
19 38327 1 1 72 ALA H H 10.114 2.445 4.928 1.00 . A A . 72 ALA H 1 1
19 38328 1 1 72 ALA HA H 7.854 0.873 4.900 1.00 . A A . 72 ALA HA 1 1
19 38329 1 1 72 ALA HB1 H 9.534 1.817 7.218 1.00 . A A . 72 ALA HB1 1 1
19 38330 1 1 72 ALA HB2 H 9.668 0.297 6.334 1.00 . A A . 72 ALA HB2 1 1
19 38331 1 1 72 ALA HB3 H 8.269 0.596 7.367 1.00 . A A . 72 ALA HB3 1 1
19 38332 1 1 72 ALA N N 9.158 2.448 4.699 1.00 . A A . 72 ALA N 1 1
19 38333 1 1 72 ALA O O 5.948 2.115 5.977 1.00 . A A . 72 ALA O 1 1
19 38334 1 1 73 ALA C C 5.400 4.978 5.697 1.00 . A A . 73 ALA C 1 1
19 38335 1 1 73 ALA CA C 6.447 4.743 6.785 1.00 . A A . 73 ALA CA 1 1
19 38336 1 1 73 ALA CB C 7.158 6.039 7.136 1.00 . A A . 73 ALA CB 1 1
19 38337 1 1 73 ALA H H 8.378 4.009 6.379 1.00 . A A . 73 ALA H 1 1
19 38338 1 1 73 ALA HA H 5.961 4.375 7.674 1.00 . A A . 73 ALA HA 1 1
19 38339 1 1 73 ALA HB1 H 7.917 6.247 6.390 1.00 . A A . 73 ALA HB1 1 1
19 38340 1 1 73 ALA HB2 H 7.622 5.945 8.107 1.00 . A A . 73 ALA HB2 1 1
19 38341 1 1 73 ALA HB3 H 6.443 6.847 7.155 1.00 . A A . 73 ALA HB3 1 1
19 38342 1 1 73 ALA N N 7.428 3.760 6.368 1.00 . A A . 73 ALA N 1 1
19 38343 1 1 73 ALA O O 4.200 4.977 5.971 1.00 . A A . 73 ALA O 1 1
19 38344 1 1 74 ASP C C 4.121 4.222 2.981 1.00 . A A . 74 ASP C 1 1
19 38345 1 1 74 ASP CA C 4.981 5.432 3.338 1.00 . A A . 74 ASP CA 1 1
19 38346 1 1 74 ASP CB C 5.816 5.840 2.126 1.00 . A A . 74 ASP CB 1 1
19 38347 1 1 74 ASP CG C 5.769 7.329 1.834 1.00 . A A . 74 ASP CG 1 1
19 38348 1 1 74 ASP H H 6.825 5.072 4.298 1.00 . A A . 74 ASP H 1 1
19 38349 1 1 74 ASP HA H 4.337 6.252 3.615 1.00 . A A . 74 ASP HA 1 1
19 38350 1 1 74 ASP HB2 H 6.845 5.566 2.302 1.00 . A A . 74 ASP HB2 1 1
19 38351 1 1 74 ASP HB3 H 5.458 5.310 1.265 1.00 . A A . 74 ASP HB3 1 1
19 38352 1 1 74 ASP N N 5.861 5.149 4.464 1.00 . A A . 74 ASP N 1 1
19 38353 1 1 74 ASP O O 2.897 4.325 2.865 1.00 . A A . 74 ASP O 1 1
19 38354 1 1 74 ASP OD1 O 4.858 7.775 1.108 1.00 . A A . 74 ASP OD1 1 1
19 38355 1 1 74 ASP OD2 O 6.666 8.058 2.302 1.00 . A A . 74 ASP OD2 1 1
19 38356 1 1 75 VAL C C 3.079 1.374 3.458 1.00 . A A . 75 VAL C 1 1
19 38357 1 1 75 VAL CA C 4.068 1.858 2.394 1.00 . A A . 75 VAL CA 1 1
19 38358 1 1 75 VAL CB C 5.061 0.725 2.025 1.00 . A A . 75 VAL CB 1 1
19 38359 1 1 75 VAL CG1 C 6.104 0.521 3.107 1.00 . A A . 75 VAL CG1 1 1
19 38360 1 1 75 VAL CG2 C 4.334 -0.582 1.756 1.00 . A A . 75 VAL CG2 1 1
19 38361 1 1 75 VAL H H 5.734 3.036 2.988 1.00 . A A . 75 VAL H 1 1
19 38362 1 1 75 VAL HA H 3.509 2.107 1.504 1.00 . A A . 75 VAL HA 1 1
19 38363 1 1 75 VAL HB H 5.574 1.011 1.120 1.00 . A A . 75 VAL HB 1 1
19 38364 1 1 75 VAL HG11 H 6.787 1.360 3.116 1.00 . A A . 75 VAL HG11 1 1
19 38365 1 1 75 VAL HG12 H 6.654 -0.387 2.911 1.00 . A A . 75 VAL HG12 1 1
19 38366 1 1 75 VAL HG13 H 5.615 0.446 4.068 1.00 . A A . 75 VAL HG13 1 1
19 38367 1 1 75 VAL HG21 H 5.051 -1.390 1.749 1.00 . A A . 75 VAL HG21 1 1
19 38368 1 1 75 VAL HG22 H 3.840 -0.529 0.798 1.00 . A A . 75 VAL HG22 1 1
19 38369 1 1 75 VAL HG23 H 3.604 -0.754 2.531 1.00 . A A . 75 VAL HG23 1 1
19 38370 1 1 75 VAL N N 4.764 3.071 2.818 1.00 . A A . 75 VAL N 1 1
19 38371 1 1 75 VAL O O 1.956 0.976 3.138 1.00 . A A . 75 VAL O 1 1
19 38372 1 1 76 ARG C C 1.435 1.919 5.981 1.00 . A A . 76 ARG C 1 1
19 38373 1 1 76 ARG CA C 2.620 0.972 5.807 1.00 . A A . 76 ARG CA 1 1
19 38374 1 1 76 ARG CB C 3.409 0.849 7.113 1.00 . A A . 76 ARG CB 1 1
19 38375 1 1 76 ARG CD C 4.631 2.048 8.960 1.00 . A A . 76 ARG CD 1 1
19 38376 1 1 76 ARG CG C 3.640 2.178 7.819 1.00 . A A . 76 ARG CG 1 1
19 38377 1 1 76 ARG CZ C 6.169 3.649 10.037 1.00 . A A . 76 ARG CZ 1 1
19 38378 1 1 76 ARG H H 4.374 1.788 4.933 1.00 . A A . 76 ARG H 1 1
19 38379 1 1 76 ARG HA H 2.243 -0.002 5.533 1.00 . A A . 76 ARG HA 1 1
19 38380 1 1 76 ARG HB2 H 2.876 0.192 7.778 1.00 . A A . 76 ARG HB2 1 1
19 38381 1 1 76 ARG HB3 H 4.373 0.414 6.894 1.00 . A A . 76 ARG HB3 1 1
19 38382 1 1 76 ARG HD2 H 4.195 1.438 9.734 1.00 . A A . 76 ARG HD2 1 1
19 38383 1 1 76 ARG HD3 H 5.528 1.575 8.590 1.00 . A A . 76 ARG HD3 1 1
19 38384 1 1 76 ARG HE H 4.280 4.049 9.506 1.00 . A A . 76 ARG HE 1 1
19 38385 1 1 76 ARG HG2 H 4.024 2.890 7.104 1.00 . A A . 76 ARG HG2 1 1
19 38386 1 1 76 ARG HG3 H 2.698 2.534 8.211 1.00 . A A . 76 ARG HG3 1 1
19 38387 1 1 76 ARG HH11 H 6.955 1.803 9.758 1.00 . A A . 76 ARG HH11 1 1
19 38388 1 1 76 ARG HH12 H 8.021 2.955 10.489 1.00 . A A . 76 ARG HH12 1 1
19 38389 1 1 76 ARG HH21 H 5.683 5.569 10.462 1.00 . A A . 76 ARG HH21 1 1
19 38390 1 1 76 ARG HH22 H 7.299 5.100 10.890 1.00 . A A . 76 ARG HH22 1 1
19 38391 1 1 76 ARG N N 3.481 1.432 4.725 1.00 . A A . 76 ARG N 1 1
19 38392 1 1 76 ARG NE N 4.978 3.352 9.523 1.00 . A A . 76 ARG NE 1 1
19 38393 1 1 76 ARG NH1 N 7.125 2.727 10.099 1.00 . A A . 76 ARG NH1 1 1
19 38394 1 1 76 ARG NH2 N 6.402 4.867 10.500 1.00 . A A . 76 ARG NH2 1 1
19 38395 1 1 76 ARG O O 0.357 1.509 6.413 1.00 . A A . 76 ARG O 1 1
19 38396 1 1 77 LEU C C -0.521 3.758 4.689 1.00 . A A . 77 LEU C 1 1
19 38397 1 1 77 LEU CA C 0.578 4.177 5.651 1.00 . A A . 77 LEU CA 1 1
19 38398 1 1 77 LEU CB C 1.123 5.546 5.249 1.00 . A A . 77 LEU CB 1 1
19 38399 1 1 77 LEU CD1 C 1.209 8.014 5.566 1.00 . A A . 77 LEU CD1 1 1
19 38400 1 1 77 LEU CD2 C -0.763 6.725 6.420 1.00 . A A . 77 LEU CD2 1 1
19 38401 1 1 77 LEU CG C 0.738 6.705 6.164 1.00 . A A . 77 LEU CG 1 1
19 38402 1 1 77 LEU H H 2.543 3.469 5.355 1.00 . A A . 77 LEU H 1 1
19 38403 1 1 77 LEU HA H 0.173 4.232 6.649 1.00 . A A . 77 LEU HA 1 1
19 38404 1 1 77 LEU HB2 H 2.200 5.486 5.218 1.00 . A A . 77 LEU HB2 1 1
19 38405 1 1 77 LEU HB3 H 0.766 5.771 4.255 1.00 . A A . 77 LEU HB3 1 1
19 38406 1 1 77 LEU HD11 H 0.925 8.048 4.529 1.00 . A A . 77 LEU HD11 1 1
19 38407 1 1 77 LEU HD12 H 2.283 8.084 5.649 1.00 . A A . 77 LEU HD12 1 1
19 38408 1 1 77 LEU HD13 H 0.751 8.838 6.093 1.00 . A A . 77 LEU HD13 1 1
19 38409 1 1 77 LEU HD21 H -1.287 6.536 5.496 1.00 . A A . 77 LEU HD21 1 1
19 38410 1 1 77 LEU HD22 H -1.048 7.693 6.803 1.00 . A A . 77 LEU HD22 1 1
19 38411 1 1 77 LEU HD23 H -1.017 5.963 7.141 1.00 . A A . 77 LEU HD23 1 1
19 38412 1 1 77 LEU HG H 1.237 6.584 7.112 1.00 . A A . 77 LEU HG 1 1
19 38413 1 1 77 LEU N N 1.644 3.188 5.631 1.00 . A A . 77 LEU N 1 1
19 38414 1 1 77 LEU O O -1.704 3.829 5.009 1.00 . A A . 77 LEU O 1 1
19 38415 1 1 78 MET C C -1.901 1.670 3.061 1.00 . A A . 78 MET C 1 1
19 38416 1 1 78 MET CA C -1.044 2.814 2.510 1.00 . A A . 78 MET CA 1 1
19 38417 1 1 78 MET CB C -0.280 2.388 1.250 1.00 . A A . 78 MET CB 1 1
19 38418 1 1 78 MET CE C 0.775 -0.380 -0.113 1.00 . A A . 78 MET CE 1 1
19 38419 1 1 78 MET CG C -1.117 1.614 0.247 1.00 . A A . 78 MET CG 1 1
19 38420 1 1 78 MET H H 0.854 3.282 3.321 1.00 . A A . 78 MET H 1 1
19 38421 1 1 78 MET HA H -1.697 3.635 2.257 1.00 . A A . 78 MET HA 1 1
19 38422 1 1 78 MET HB2 H 0.098 3.273 0.760 1.00 . A A . 78 MET HB2 1 1
19 38423 1 1 78 MET HB3 H 0.554 1.767 1.544 1.00 . A A . 78 MET HB3 1 1
19 38424 1 1 78 MET HE1 H 1.443 0.139 0.558 1.00 . A A . 78 MET HE1 1 1
19 38425 1 1 78 MET HE2 H 0.885 0.023 -1.108 1.00 . A A . 78 MET HE2 1 1
19 38426 1 1 78 MET HE3 H 1.019 -1.432 -0.123 1.00 . A A . 78 MET HE3 1 1
19 38427 1 1 78 MET HG2 H -2.161 1.868 0.396 1.00 . A A . 78 MET HG2 1 1
19 38428 1 1 78 MET HG3 H -0.815 1.898 -0.751 1.00 . A A . 78 MET HG3 1 1
19 38429 1 1 78 MET N N -0.110 3.296 3.516 1.00 . A A . 78 MET N 1 1
19 38430 1 1 78 MET O O -3.130 1.702 2.947 1.00 . A A . 78 MET O 1 1
19 38431 1 1 78 MET SD S -0.921 -0.166 0.427 1.00 . A A . 78 MET SD 1 1
19 38432 1 1 79 PHE C C -2.941 0.109 5.394 1.00 . A A . 79 PHE C 1 1
19 38433 1 1 79 PHE CA C -2.001 -0.421 4.308 1.00 . A A . 79 PHE CA 1 1
19 38434 1 1 79 PHE CB C -1.062 -1.476 4.904 1.00 . A A . 79 PHE CB 1 1
19 38435 1 1 79 PHE CD1 C -0.752 -2.747 2.760 1.00 . A A . 79 PHE CD1 1 1
19 38436 1 1 79 PHE CD2 C 1.172 -2.247 4.074 1.00 . A A . 79 PHE CD2 1 1
19 38437 1 1 79 PHE CE1 C 0.044 -3.385 1.829 1.00 . A A . 79 PHE CE1 1 1
19 38438 1 1 79 PHE CE2 C 1.973 -2.885 3.149 1.00 . A A . 79 PHE CE2 1 1
19 38439 1 1 79 PHE CG C -0.196 -2.167 3.891 1.00 . A A . 79 PHE CG 1 1
19 38440 1 1 79 PHE CZ C 1.411 -3.454 2.024 1.00 . A A . 79 PHE CZ 1 1
19 38441 1 1 79 PHE H H -0.277 0.677 3.702 1.00 . A A . 79 PHE H 1 1
19 38442 1 1 79 PHE HA H -2.590 -0.887 3.539 1.00 . A A . 79 PHE HA 1 1
19 38443 1 1 79 PHE HB2 H -0.414 -1.007 5.630 1.00 . A A . 79 PHE HB2 1 1
19 38444 1 1 79 PHE HB3 H -1.660 -2.231 5.394 1.00 . A A . 79 PHE HB3 1 1
19 38445 1 1 79 PHE HD1 H -1.819 -2.690 2.607 1.00 . A A . 79 PHE HD1 1 1
19 38446 1 1 79 PHE HD2 H 1.615 -1.805 4.953 1.00 . A A . 79 PHE HD2 1 1
19 38447 1 1 79 PHE HE1 H -0.404 -3.833 0.953 1.00 . A A . 79 PHE HE1 1 1
19 38448 1 1 79 PHE HE2 H 3.037 -2.941 3.308 1.00 . A A . 79 PHE HE2 1 1
19 38449 1 1 79 PHE HZ H 2.041 -3.945 1.294 1.00 . A A . 79 PHE HZ 1 1
19 38450 1 1 79 PHE N N -1.260 0.678 3.682 1.00 . A A . 79 PHE N 1 1
19 38451 1 1 79 PHE O O -4.078 -0.353 5.538 1.00 . A A . 79 PHE O 1 1
19 38452 1 1 80 SER C C -4.504 2.383 6.640 1.00 . A A . 80 SER C 1 1
19 38453 1 1 80 SER CA C -3.248 1.720 7.203 1.00 . A A . 80 SER CA 1 1
19 38454 1 1 80 SER CB C -2.394 2.748 7.952 1.00 . A A . 80 SER CB 1 1
19 38455 1 1 80 SER H H -1.553 1.424 5.975 1.00 . A A . 80 SER H 1 1
19 38456 1 1 80 SER HA H -3.544 0.942 7.891 1.00 . A A . 80 SER HA 1 1
19 38457 1 1 80 SER HB2 H -2.090 3.533 7.268 1.00 . A A . 80 SER HB2 1 1
19 38458 1 1 80 SER HB3 H -2.973 3.177 8.758 1.00 . A A . 80 SER HB3 1 1
19 38459 1 1 80 SER HG H -0.696 1.770 7.779 1.00 . A A . 80 SER HG 1 1
19 38460 1 1 80 SER N N -2.463 1.100 6.142 1.00 . A A . 80 SER N 1 1
19 38461 1 1 80 SER O O -5.569 2.332 7.256 1.00 . A A . 80 SER O 1 1
19 38462 1 1 80 SER OG O -1.233 2.138 8.498 1.00 . A A . 80 SER OG 1 1
19 38463 1 1 81 ASN C C -6.576 2.663 4.420 1.00 . A A . 81 ASN C 1 1
19 38464 1 1 81 ASN CA C -5.495 3.658 4.802 1.00 . A A . 81 ASN CA 1 1
19 38465 1 1 81 ASN CB C -5.023 4.400 3.552 1.00 . A A . 81 ASN CB 1 1
19 38466 1 1 81 ASN CG C -4.081 5.535 3.871 1.00 . A A . 81 ASN CG 1 1
19 38467 1 1 81 ASN H H -3.490 2.998 5.028 1.00 . A A . 81 ASN H 1 1
19 38468 1 1 81 ASN HA H -5.910 4.373 5.496 1.00 . A A . 81 ASN HA 1 1
19 38469 1 1 81 ASN HB2 H -4.513 3.706 2.902 1.00 . A A . 81 ASN HB2 1 1
19 38470 1 1 81 ASN HB3 H -5.884 4.808 3.035 1.00 . A A . 81 ASN HB3 1 1
19 38471 1 1 81 ASN HD21 H -2.997 5.100 2.278 1.00 . A A . 81 ASN HD21 1 1
19 38472 1 1 81 ASN HD22 H -2.448 6.447 3.216 1.00 . A A . 81 ASN HD22 1 1
19 38473 1 1 81 ASN N N -4.374 2.990 5.463 1.00 . A A . 81 ASN N 1 1
19 38474 1 1 81 ASN ND2 N -3.075 5.709 3.038 1.00 . A A . 81 ASN ND2 1 1
19 38475 1 1 81 ASN O O -7.761 2.982 4.457 1.00 . A A . 81 ASN O 1 1
19 38476 1 1 81 ASN OD1 O -4.242 6.233 4.872 1.00 . A A . 81 ASN OD1 1 1
19 38477 1 1 82 CYS C C -7.978 0.042 4.914 1.00 . A A . 82 CYS C 1 1
19 38478 1 1 82 CYS CA C -7.129 0.409 3.706 1.00 . A A . 82 CYS CA 1 1
19 38479 1 1 82 CYS CB C -6.463 -0.851 3.124 1.00 . A A . 82 CYS CB 1 1
19 38480 1 1 82 CYS H H -5.199 1.277 4.027 1.00 . A A . 82 CYS H 1 1
19 38481 1 1 82 CYS HA H -7.785 0.826 2.955 1.00 . A A . 82 CYS HA 1 1
19 38482 1 1 82 CYS HB2 H -6.108 -0.635 2.125 1.00 . A A . 82 CYS HB2 1 1
19 38483 1 1 82 CYS HB3 H -5.635 -1.153 3.750 1.00 . A A . 82 CYS HB3 1 1
19 38484 1 1 82 CYS HG H -8.784 -1.794 2.664 1.00 . A A . 82 CYS HG 1 1
19 38485 1 1 82 CYS N N -6.164 1.457 4.058 1.00 . A A . 82 CYS N 1 1
19 38486 1 1 82 CYS O O -9.199 -0.022 4.815 1.00 . A A . 82 CYS O 1 1
19 38487 1 1 82 CYS SG S -7.580 -2.261 2.980 1.00 . A A . 82 CYS SG 1 1
19 38488 1 1 83 TYR C C -8.852 0.765 7.752 1.00 . A A . 83 TYR C 1 1
19 38489 1 1 83 TYR CA C -8.092 -0.473 7.284 1.00 . A A . 83 TYR CA 1 1
19 38490 1 1 83 TYR CB C -7.177 -0.947 8.419 1.00 . A A . 83 TYR CB 1 1
19 38491 1 1 83 TYR CD1 C -6.779 -3.201 7.340 1.00 . A A . 83 TYR CD1 1 1
19 38492 1 1 83 TYR CD2 C -4.958 -2.176 8.497 1.00 . A A . 83 TYR CD2 1 1
19 38493 1 1 83 TYR CE1 C -5.976 -4.284 7.037 1.00 . A A . 83 TYR CE1 1 1
19 38494 1 1 83 TYR CE2 C -4.156 -3.256 8.197 1.00 . A A . 83 TYR CE2 1 1
19 38495 1 1 83 TYR CG C -6.289 -2.128 8.074 1.00 . A A . 83 TYR CG 1 1
19 38496 1 1 83 TYR CZ C -4.666 -4.306 7.469 1.00 . A A . 83 TYR CZ 1 1
19 38497 1 1 83 TYR H H -6.359 -0.142 6.089 1.00 . A A . 83 TYR H 1 1
19 38498 1 1 83 TYR HA H -8.803 -1.253 7.052 1.00 . A A . 83 TYR HA 1 1
19 38499 1 1 83 TYR HB2 H -6.537 -0.133 8.719 1.00 . A A . 83 TYR HB2 1 1
19 38500 1 1 83 TYR HB3 H -7.802 -1.235 9.259 1.00 . A A . 83 TYR HB3 1 1
19 38501 1 1 83 TYR HD1 H -7.805 -3.183 7.005 1.00 . A A . 83 TYR HD1 1 1
19 38502 1 1 83 TYR HD2 H -4.549 -1.351 9.067 1.00 . A A . 83 TYR HD2 1 1
19 38503 1 1 83 TYR HE1 H -6.377 -5.106 6.465 1.00 . A A . 83 TYR HE1 1 1
19 38504 1 1 83 TYR HE2 H -3.133 -3.279 8.540 1.00 . A A . 83 TYR HE2 1 1
19 38505 1 1 83 TYR HH H -3.338 -5.617 7.941 1.00 . A A . 83 TYR HH 1 1
19 38506 1 1 83 TYR N N -7.341 -0.173 6.064 1.00 . A A . 83 TYR N 1 1
19 38507 1 1 83 TYR O O -9.817 0.675 8.510 1.00 . A A . 83 TYR O 1 1
19 38508 1 1 83 TYR OH O -3.862 -5.380 7.167 1.00 . A A . 83 TYR OH 1 1
19 38509 1 1 84 LYS C C -10.249 3.467 6.884 1.00 . A A . 84 LYS C 1 1
19 38510 1 1 84 LYS CA C -8.984 3.192 7.693 1.00 . A A . 84 LYS CA 1 1
19 38511 1 1 84 LYS CB C -7.958 4.313 7.490 1.00 . A A . 84 LYS CB 1 1
19 38512 1 1 84 LYS CD C -8.890 6.074 9.053 1.00 . A A . 84 LYS CD 1 1
19 38513 1 1 84 LYS CE C -9.038 7.182 8.023 1.00 . A A . 84 LYS CE 1 1
19 38514 1 1 84 LYS CG C -7.715 5.166 8.729 1.00 . A A . 84 LYS CG 1 1
19 38515 1 1 84 LYS H H -7.628 1.923 6.692 1.00 . A A . 84 LYS H 1 1
19 38516 1 1 84 LYS HA H -9.242 3.135 8.739 1.00 . A A . 84 LYS HA 1 1
19 38517 1 1 84 LYS HB2 H -7.017 3.866 7.204 1.00 . A A . 84 LYS HB2 1 1
19 38518 1 1 84 LYS HB3 H -8.295 4.955 6.691 1.00 . A A . 84 LYS HB3 1 1
19 38519 1 1 84 LYS HD2 H -9.795 5.486 9.067 1.00 . A A . 84 LYS HD2 1 1
19 38520 1 1 84 LYS HD3 H -8.733 6.517 10.026 1.00 . A A . 84 LYS HD3 1 1
19 38521 1 1 84 LYS HE2 H -8.097 7.704 7.938 1.00 . A A . 84 LYS HE2 1 1
19 38522 1 1 84 LYS HE3 H -9.289 6.738 7.071 1.00 . A A . 84 LYS HE3 1 1
19 38523 1 1 84 LYS HG2 H -7.543 4.513 9.571 1.00 . A A . 84 LYS HG2 1 1
19 38524 1 1 84 LYS HG3 H -6.838 5.775 8.564 1.00 . A A . 84 LYS HG3 1 1
19 38525 1 1 84 LYS HZ1 H -9.877 8.585 9.319 1.00 . A A . 84 LYS HZ1 1 1
19 38526 1 1 84 LYS HZ2 H -11.020 7.679 8.460 1.00 . A A . 84 LYS HZ2 1 1
19 38527 1 1 84 LYS HZ3 H -10.156 8.909 7.682 1.00 . A A . 84 LYS HZ3 1 1
19 38528 1 1 84 LYS N N -8.393 1.923 7.305 1.00 . A A . 84 LYS N 1 1
19 38529 1 1 84 LYS NZ N -10.096 8.155 8.397 1.00 . A A . 84 LYS NZ 1 1
19 38530 1 1 84 LYS O O -11.177 4.111 7.367 1.00 . A A . 84 LYS O 1 1
19 38531 1 1 85 TYR C C -12.373 1.944 4.896 1.00 . A A . 85 TYR C 1 1
19 38532 1 1 85 TYR CA C -11.437 3.146 4.792 1.00 . A A . 85 TYR CA 1 1
19 38533 1 1 85 TYR CB C -11.016 3.313 3.331 1.00 . A A . 85 TYR CB 1 1
19 38534 1 1 85 TYR CD1 C -12.696 4.936 2.411 1.00 . A A . 85 TYR CD1 1 1
19 38535 1 1 85 TYR CD2 C -12.766 2.705 1.585 1.00 . A A . 85 TYR CD2 1 1
19 38536 1 1 85 TYR CE1 C -13.762 5.268 1.603 1.00 . A A . 85 TYR CE1 1 1
19 38537 1 1 85 TYR CE2 C -13.831 3.036 0.774 1.00 . A A . 85 TYR CE2 1 1
19 38538 1 1 85 TYR CG C -12.177 3.653 2.420 1.00 . A A . 85 TYR CG 1 1
19 38539 1 1 85 TYR CZ C -14.322 4.319 0.789 1.00 . A A . 85 TYR CZ 1 1
19 38540 1 1 85 TYR H H -9.475 2.528 5.300 1.00 . A A . 85 TYR H 1 1
19 38541 1 1 85 TYR HA H -11.963 4.038 5.108 1.00 . A A . 85 TYR HA 1 1
19 38542 1 1 85 TYR HB2 H -10.295 4.109 3.258 1.00 . A A . 85 TYR HB2 1 1
19 38543 1 1 85 TYR HB3 H -10.564 2.398 2.985 1.00 . A A . 85 TYR HB3 1 1
19 38544 1 1 85 TYR HD1 H -12.253 5.682 3.055 1.00 . A A . 85 TYR HD1 1 1
19 38545 1 1 85 TYR HD2 H -12.386 1.696 1.572 1.00 . A A . 85 TYR HD2 1 1
19 38546 1 1 85 TYR HE1 H -14.152 6.265 1.610 1.00 . A A . 85 TYR HE1 1 1
19 38547 1 1 85 TYR HE2 H -14.277 2.286 0.136 1.00 . A A . 85 TYR HE2 1 1
19 38548 1 1 85 TYR HH H -16.116 4.050 0.182 1.00 . A A . 85 TYR HH 1 1
19 38549 1 1 85 TYR N N -10.271 2.985 5.650 1.00 . A A . 85 TYR N 1 1
19 38550 1 1 85 TYR O O -13.547 2.077 5.243 1.00 . A A . 85 TYR O 1 1
19 38551 1 1 85 TYR OH O -15.390 4.656 -0.006 1.00 . A A . 85 TYR OH 1 1
19 38552 1 1 86 ASN C C -12.957 -0.996 5.850 1.00 . A A . 86 ASN C 1 1
19 38553 1 1 86 ASN CA C -12.622 -0.447 4.475 1.00 . A A . 86 ASN CA 1 1
19 38554 1 1 86 ASN CB C -11.838 -1.509 3.693 1.00 . A A . 86 ASN CB 1 1
19 38555 1 1 86 ASN CG C -11.312 -1.003 2.368 1.00 . A A . 86 ASN CG 1 1
19 38556 1 1 86 ASN H H -10.866 0.720 4.440 1.00 . A A . 86 ASN H 1 1
19 38557 1 1 86 ASN HA H -13.535 -0.217 3.949 1.00 . A A . 86 ASN HA 1 1
19 38558 1 1 86 ASN HB2 H -10.995 -1.832 4.288 1.00 . A A . 86 ASN HB2 1 1
19 38559 1 1 86 ASN HB3 H -12.482 -2.359 3.497 1.00 . A A . 86 ASN HB3 1 1
19 38560 1 1 86 ASN HD21 H -12.959 0.054 2.072 1.00 . A A . 86 ASN HD21 1 1
19 38561 1 1 86 ASN HD22 H -11.746 0.181 0.852 1.00 . A A . 86 ASN HD22 1 1
19 38562 1 1 86 ASN N N -11.835 0.773 4.586 1.00 . A A . 86 ASN N 1 1
19 38563 1 1 86 ASN ND2 N -12.087 -0.182 1.691 1.00 . A A . 86 ASN ND2 1 1
19 38564 1 1 86 ASN O O -12.129 -0.955 6.761 1.00 . A A . 86 ASN O 1 1
19 38565 1 1 86 ASN OD1 O -10.223 -1.374 1.943 1.00 . A A . 86 ASN OD1 1 1
19 38566 1 1 87 PRO C C -13.737 -3.512 7.343 1.00 . A A . 87 PRO C 1 1
19 38567 1 1 87 PRO CA C -14.554 -2.229 7.230 1.00 . A A . 87 PRO CA 1 1
19 38568 1 1 87 PRO CB C -16.044 -2.540 7.041 1.00 . A A . 87 PRO CB 1 1
19 38569 1 1 87 PRO CD C -15.302 -1.383 5.075 1.00 . A A . 87 PRO CD 1 1
19 38570 1 1 87 PRO CG C -16.305 -2.381 5.583 1.00 . A A . 87 PRO CG 1 1
19 38571 1 1 87 PRO HA H -14.411 -1.629 8.118 1.00 . A A . 87 PRO HA 1 1
19 38572 1 1 87 PRO HB2 H -16.245 -3.550 7.368 1.00 . A A . 87 PRO HB2 1 1
19 38573 1 1 87 PRO HB3 H -16.634 -1.847 7.622 1.00 . A A . 87 PRO HB3 1 1
19 38574 1 1 87 PRO HD2 H -14.986 -1.644 4.075 1.00 . A A . 87 PRO HD2 1 1
19 38575 1 1 87 PRO HD3 H -15.720 -0.387 5.092 1.00 . A A . 87 PRO HD3 1 1
19 38576 1 1 87 PRO HG2 H -16.177 -3.329 5.082 1.00 . A A . 87 PRO HG2 1 1
19 38577 1 1 87 PRO HG3 H -17.310 -2.010 5.433 1.00 . A A . 87 PRO HG3 1 1
19 38578 1 1 87 PRO N N -14.185 -1.500 6.026 1.00 . A A . 87 PRO N 1 1
19 38579 1 1 87 PRO O O -13.287 -4.055 6.331 1.00 . A A . 87 PRO O 1 1
19 38580 1 1 88 PRO C C -12.787 -6.344 8.035 1.00 . A A . 88 PRO C 1 1
19 38581 1 1 88 PRO CA C -12.625 -5.106 8.910 1.00 . A A . 88 PRO CA 1 1
19 38582 1 1 88 PRO CB C -12.966 -5.452 10.365 1.00 . A A . 88 PRO CB 1 1
19 38583 1 1 88 PRO CD C -14.204 -3.498 9.792 1.00 . A A . 88 PRO CD 1 1
19 38584 1 1 88 PRO CG C -14.221 -4.706 10.673 1.00 . A A . 88 PRO CG 1 1
19 38585 1 1 88 PRO HA H -11.598 -4.780 8.860 1.00 . A A . 88 PRO HA 1 1
19 38586 1 1 88 PRO HB2 H -13.111 -6.518 10.457 1.00 . A A . 88 PRO HB2 1 1
19 38587 1 1 88 PRO HB3 H -12.158 -5.140 11.007 1.00 . A A . 88 PRO HB3 1 1
19 38588 1 1 88 PRO HD2 H -15.211 -3.170 9.576 1.00 . A A . 88 PRO HD2 1 1
19 38589 1 1 88 PRO HD3 H -13.632 -2.702 10.245 1.00 . A A . 88 PRO HD3 1 1
19 38590 1 1 88 PRO HG2 H -15.079 -5.322 10.448 1.00 . A A . 88 PRO HG2 1 1
19 38591 1 1 88 PRO HG3 H -14.229 -4.413 11.711 1.00 . A A . 88 PRO HG3 1 1
19 38592 1 1 88 PRO N N -13.543 -4.000 8.584 1.00 . A A . 88 PRO N 1 1
19 38593 1 1 88 PRO O O -11.872 -7.158 7.938 1.00 . A A . 88 PRO O 1 1
19 38594 1 1 89 ASP C C -14.509 -7.144 5.119 1.00 . A A . 89 ASP C 1 1
19 38595 1 1 89 ASP CA C -14.171 -7.622 6.522 1.00 . A A . 89 ASP CA 1 1
19 38596 1 1 89 ASP CB C -15.265 -8.552 7.059 1.00 . A A . 89 ASP CB 1 1
19 38597 1 1 89 ASP CG C -14.816 -9.308 8.292 1.00 . A A . 89 ASP CG 1 1
19 38598 1 1 89 ASP H H -14.642 -5.826 7.538 1.00 . A A . 89 ASP H 1 1
19 38599 1 1 89 ASP HA H -13.243 -8.177 6.470 1.00 . A A . 89 ASP HA 1 1
19 38600 1 1 89 ASP HB2 H -16.146 -7.978 7.309 1.00 . A A . 89 ASP HB2 1 1
19 38601 1 1 89 ASP HB3 H -15.518 -9.269 6.294 1.00 . A A . 89 ASP HB3 1 1
19 38602 1 1 89 ASP N N -13.941 -6.495 7.412 1.00 . A A . 89 ASP N 1 1
19 38603 1 1 89 ASP O O -15.658 -6.828 4.806 1.00 . A A . 89 ASP O 1 1
19 38604 1 1 89 ASP OD1 O -13.917 -10.168 8.175 1.00 . A A . 89 ASP OD1 1 1
19 38605 1 1 89 ASP OD2 O -15.367 -9.056 9.384 1.00 . A A . 89 ASP OD2 1 1
19 38606 1 1 90 HIS C C -12.412 -7.243 2.134 1.00 . A A . 90 HIS C 1 1
19 38607 1 1 90 HIS CA C -13.618 -6.693 2.893 1.00 . A A . 90 HIS CA 1 1
19 38608 1 1 90 HIS CB C -13.672 -5.161 2.755 1.00 . A A . 90 HIS CB 1 1
19 38609 1 1 90 HIS CD2 C -15.776 -4.532 1.335 1.00 . A A . 90 HIS CD2 1 1
19 38610 1 1 90 HIS CE1 C -14.750 -3.848 -0.471 1.00 . A A . 90 HIS CE1 1 1
19 38611 1 1 90 HIS CG C -14.440 -4.667 1.555 1.00 . A A . 90 HIS CG 1 1
19 38612 1 1 90 HIS H H -12.590 -7.311 4.625 1.00 . A A . 90 HIS H 1 1
19 38613 1 1 90 HIS HA H -14.528 -7.134 2.505 1.00 . A A . 90 HIS HA 1 1
19 38614 1 1 90 HIS HB2 H -14.118 -4.741 3.643 1.00 . A A . 90 HIS HB2 1 1
19 38615 1 1 90 HIS HB3 H -12.660 -4.790 2.670 1.00 . A A . 90 HIS HB3 1 1
19 38616 1 1 90 HIS HD1 H -12.868 -4.186 0.242 1.00 . A A . 90 HIS HD1 1 1
19 38617 1 1 90 HIS HD2 H -16.567 -4.767 2.024 1.00 . A A . 90 HIS HD2 1 1
19 38618 1 1 90 HIS HE1 H -14.561 -3.459 -1.460 1.00 . A A . 90 HIS HE1 1 1
19 38619 1 1 90 HIS HE2 H -16.790 -3.985 -0.415 1.00 . A A . 90 HIS HE2 1 1
19 38620 1 1 90 HIS N N -13.482 -7.079 4.288 1.00 . A A . 90 HIS N 1 1
19 38621 1 1 90 HIS ND1 N -13.830 -4.226 0.399 1.00 . A A . 90 HIS ND1 1 1
19 38622 1 1 90 HIS NE2 N -15.935 -4.024 0.072 1.00 . A A . 90 HIS NE2 1 1
19 38623 1 1 90 HIS O O -11.384 -7.512 2.749 1.00 . A A . 90 HIS O 1 1
19 38624 1 1 91 ASP C C -10.089 -7.275 0.252 1.00 . A A . 91 ASP C 1 1
19 38625 1 1 91 ASP CA C -11.414 -8.016 0.061 1.00 . A A . 91 ASP CA 1 1
19 38626 1 1 91 ASP CB C -11.759 -8.078 -1.427 1.00 . A A . 91 ASP CB 1 1
19 38627 1 1 91 ASP CG C -12.685 -9.232 -1.755 1.00 . A A . 91 ASP CG 1 1
19 38628 1 1 91 ASP H H -13.343 -7.165 0.368 1.00 . A A . 91 ASP H 1 1
19 38629 1 1 91 ASP HA H -11.285 -9.024 0.423 1.00 . A A . 91 ASP HA 1 1
19 38630 1 1 91 ASP HB2 H -12.240 -7.155 -1.718 1.00 . A A . 91 ASP HB2 1 1
19 38631 1 1 91 ASP HB3 H -10.850 -8.196 -1.995 1.00 . A A . 91 ASP HB3 1 1
19 38632 1 1 91 ASP N N -12.512 -7.416 0.828 1.00 . A A . 91 ASP N 1 1
19 38633 1 1 91 ASP O O -9.039 -7.899 0.408 1.00 . A A . 91 ASP O 1 1
19 38634 1 1 91 ASP OD1 O -12.203 -10.243 -2.301 1.00 . A A . 91 ASP OD1 1 1
19 38635 1 1 91 ASP OD2 O -13.894 -9.141 -1.455 1.00 . A A . 91 ASP OD2 1 1
19 38636 1 1 92 VAL C C -8.195 -5.281 1.639 1.00 . A A . 92 VAL C 1 1
19 38637 1 1 92 VAL CA C -8.937 -5.132 0.319 1.00 . A A . 92 VAL CA 1 1
19 38638 1 1 92 VAL CB C -9.218 -3.639 0.040 1.00 . A A . 92 VAL CB 1 1
19 38639 1 1 92 VAL CG1 C -8.369 -3.150 -1.119 1.00 . A A . 92 VAL CG1 1 1
19 38640 1 1 92 VAL CG2 C -10.684 -3.409 -0.256 1.00 . A A . 92 VAL CG2 1 1
19 38641 1 1 92 VAL H H -11.019 -5.513 0.289 1.00 . A A . 92 VAL H 1 1
19 38642 1 1 92 VAL HA H -8.287 -5.483 -0.455 1.00 . A A . 92 VAL HA 1 1
19 38643 1 1 92 VAL HB H -8.951 -3.071 0.916 1.00 . A A . 92 VAL HB 1 1
19 38644 1 1 92 VAL HG11 H -7.346 -3.438 -0.958 1.00 . A A . 92 VAL HG11 1 1
19 38645 1 1 92 VAL HG12 H -8.434 -2.074 -1.184 1.00 . A A . 92 VAL HG12 1 1
19 38646 1 1 92 VAL HG13 H -8.727 -3.588 -2.038 1.00 . A A . 92 VAL HG13 1 1
19 38647 1 1 92 VAL HG21 H -11.262 -3.715 0.595 1.00 . A A . 92 VAL HG21 1 1
19 38648 1 1 92 VAL HG22 H -10.976 -3.991 -1.118 1.00 . A A . 92 VAL HG22 1 1
19 38649 1 1 92 VAL HG23 H -10.854 -2.361 -0.452 1.00 . A A . 92 VAL HG23 1 1
19 38650 1 1 92 VAL N N -10.148 -5.949 0.280 1.00 . A A . 92 VAL N 1 1
19 38651 1 1 92 VAL O O -6.971 -5.240 1.660 1.00 . A A . 92 VAL O 1 1
19 38652 1 1 93 VAL C C -7.596 -7.007 4.131 1.00 . A A . 93 VAL C 1 1
19 38653 1 1 93 VAL CA C -8.275 -5.644 4.029 1.00 . A A . 93 VAL CA 1 1
19 38654 1 1 93 VAL CB C -9.252 -5.452 5.216 1.00 . A A . 93 VAL CB 1 1
19 38655 1 1 93 VAL CG1 C -9.956 -4.109 5.117 1.00 . A A . 93 VAL CG1 1 1
19 38656 1 1 93 VAL CG2 C -10.269 -6.572 5.289 1.00 . A A . 93 VAL CG2 1 1
19 38657 1 1 93 VAL H H -9.894 -5.566 2.662 1.00 . A A . 93 VAL H 1 1
19 38658 1 1 93 VAL HA H -7.512 -4.879 4.095 1.00 . A A . 93 VAL HA 1 1
19 38659 1 1 93 VAL HB H -8.677 -5.465 6.128 1.00 . A A . 93 VAL HB 1 1
19 38660 1 1 93 VAL HG11 H -10.600 -4.107 4.248 1.00 . A A . 93 VAL HG11 1 1
19 38661 1 1 93 VAL HG12 H -9.221 -3.323 5.024 1.00 . A A . 93 VAL HG12 1 1
19 38662 1 1 93 VAL HG13 H -10.548 -3.946 6.006 1.00 . A A . 93 VAL HG13 1 1
19 38663 1 1 93 VAL HG21 H -10.886 -6.552 4.403 1.00 . A A . 93 VAL HG21 1 1
19 38664 1 1 93 VAL HG22 H -10.890 -6.438 6.164 1.00 . A A . 93 VAL HG22 1 1
19 38665 1 1 93 VAL HG23 H -9.758 -7.521 5.351 1.00 . A A . 93 VAL HG23 1 1
19 38666 1 1 93 VAL N N -8.922 -5.497 2.731 1.00 . A A . 93 VAL N 1 1
19 38667 1 1 93 VAL O O -6.553 -7.149 4.763 1.00 . A A . 93 VAL O 1 1
19 38668 1 1 94 ALA C C -6.328 -9.320 2.594 1.00 . A A . 94 ALA C 1 1
19 38669 1 1 94 ALA CA C -7.597 -9.338 3.438 1.00 . A A . 94 ALA CA 1 1
19 38670 1 1 94 ALA CB C -8.598 -10.348 2.895 1.00 . A A . 94 ALA CB 1 1
19 38671 1 1 94 ALA H H -9.042 -7.843 3.032 1.00 . A A . 94 ALA H 1 1
19 38672 1 1 94 ALA HA H -7.339 -9.623 4.449 1.00 . A A . 94 ALA HA 1 1
19 38673 1 1 94 ALA HB1 H -8.881 -10.071 1.891 1.00 . A A . 94 ALA HB1 1 1
19 38674 1 1 94 ALA HB2 H -9.474 -10.363 3.526 1.00 . A A . 94 ALA HB2 1 1
19 38675 1 1 94 ALA HB3 H -8.148 -11.330 2.883 1.00 . A A . 94 ALA HB3 1 1
19 38676 1 1 94 ALA N N -8.186 -8.006 3.483 1.00 . A A . 94 ALA N 1 1
19 38677 1 1 94 ALA O O -5.312 -9.910 2.962 1.00 . A A . 94 ALA O 1 1
19 38678 1 1 95 MET C C -4.158 -7.617 1.303 1.00 . A A . 95 MET C 1 1
19 38679 1 1 95 MET CA C -5.226 -8.461 0.607 1.00 . A A . 95 MET CA 1 1
19 38680 1 1 95 MET CB C -5.627 -7.838 -0.741 1.00 . A A . 95 MET CB 1 1
19 38681 1 1 95 MET CE C -8.342 -7.181 -3.009 1.00 . A A . 95 MET CE 1 1
19 38682 1 1 95 MET CG C -6.502 -8.747 -1.607 1.00 . A A . 95 MET CG 1 1
19 38683 1 1 95 MET H H -7.235 -8.188 1.217 1.00 . A A . 95 MET H 1 1
19 38684 1 1 95 MET HA H -4.819 -9.446 0.431 1.00 . A A . 95 MET HA 1 1
19 38685 1 1 95 MET HB2 H -6.171 -6.924 -0.553 1.00 . A A . 95 MET HB2 1 1
19 38686 1 1 95 MET HB3 H -4.730 -7.604 -1.297 1.00 . A A . 95 MET HB3 1 1
19 38687 1 1 95 MET HE1 H -8.239 -6.494 -2.185 1.00 . A A . 95 MET HE1 1 1
19 38688 1 1 95 MET HE2 H -9.132 -7.882 -2.794 1.00 . A A . 95 MET HE2 1 1
19 38689 1 1 95 MET HE3 H -8.586 -6.631 -3.906 1.00 . A A . 95 MET HE3 1 1
19 38690 1 1 95 MET HG2 H -6.017 -9.704 -1.716 1.00 . A A . 95 MET HG2 1 1
19 38691 1 1 95 MET HG3 H -7.456 -8.884 -1.110 1.00 . A A . 95 MET HG3 1 1
19 38692 1 1 95 MET N N -6.388 -8.615 1.471 1.00 . A A . 95 MET N 1 1
19 38693 1 1 95 MET O O -2.961 -7.861 1.142 1.00 . A A . 95 MET O 1 1
19 38694 1 1 95 MET SD S -6.807 -8.073 -3.257 1.00 . A A . 95 MET SD 1 1
19 38695 1 1 96 ALA C C -2.942 -6.609 3.914 1.00 . A A . 96 ALA C 1 1
19 38696 1 1 96 ALA CA C -3.689 -5.795 2.861 1.00 . A A . 96 ALA CA 1 1
19 38697 1 1 96 ALA CB C -4.441 -4.646 3.519 1.00 . A A . 96 ALA CB 1 1
19 38698 1 1 96 ALA H H -5.571 -6.502 2.189 1.00 . A A . 96 ALA H 1 1
19 38699 1 1 96 ALA HA H -2.975 -5.370 2.168 1.00 . A A . 96 ALA HA 1 1
19 38700 1 1 96 ALA HB1 H -4.781 -3.955 2.760 1.00 . A A . 96 ALA HB1 1 1
19 38701 1 1 96 ALA HB2 H -3.783 -4.132 4.205 1.00 . A A . 96 ALA HB2 1 1
19 38702 1 1 96 ALA HB3 H -5.291 -5.035 4.059 1.00 . A A . 96 ALA HB3 1 1
19 38703 1 1 96 ALA N N -4.602 -6.649 2.106 1.00 . A A . 96 ALA N 1 1
19 38704 1 1 96 ALA O O -1.729 -6.481 4.058 1.00 . A A . 96 ALA O 1 1
19 38705 1 1 97 ARG C C -2.017 -9.227 5.107 1.00 . A A . 97 ARG C 1 1
19 38706 1 1 97 ARG CA C -3.077 -8.294 5.681 1.00 . A A . 97 ARG CA 1 1
19 38707 1 1 97 ARG CB C -4.140 -9.137 6.391 1.00 . A A . 97 ARG CB 1 1
19 38708 1 1 97 ARG CD C -6.060 -9.242 8.003 1.00 . A A . 97 ARG CD 1 1
19 38709 1 1 97 ARG CG C -5.133 -8.334 7.210 1.00 . A A . 97 ARG CG 1 1
19 38710 1 1 97 ARG CZ C -7.703 -11.043 7.574 1.00 . A A . 97 ARG CZ 1 1
19 38711 1 1 97 ARG H H -4.640 -7.518 4.470 1.00 . A A . 97 ARG H 1 1
19 38712 1 1 97 ARG HA H -2.614 -7.639 6.401 1.00 . A A . 97 ARG HA 1 1
19 38713 1 1 97 ARG HB2 H -4.691 -9.696 5.649 1.00 . A A . 97 ARG HB2 1 1
19 38714 1 1 97 ARG HB3 H -3.644 -9.832 7.052 1.00 . A A . 97 ARG HB3 1 1
19 38715 1 1 97 ARG HD2 H -5.481 -9.750 8.759 1.00 . A A . 97 ARG HD2 1 1
19 38716 1 1 97 ARG HD3 H -6.816 -8.635 8.479 1.00 . A A . 97 ARG HD3 1 1
19 38717 1 1 97 ARG HE H -6.397 -10.331 6.231 1.00 . A A . 97 ARG HE 1 1
19 38718 1 1 97 ARG HG2 H -4.589 -7.705 7.898 1.00 . A A . 97 ARG HG2 1 1
19 38719 1 1 97 ARG HG3 H -5.723 -7.721 6.545 1.00 . A A . 97 ARG HG3 1 1
19 38720 1 1 97 ARG HH11 H -7.757 -10.291 9.457 1.00 . A A . 97 ARG HH11 1 1
19 38721 1 1 97 ARG HH12 H -8.903 -11.552 9.131 1.00 . A A . 97 ARG HH12 1 1
19 38722 1 1 97 ARG HH21 H -7.876 -12.015 5.804 1.00 . A A . 97 ARG HH21 1 1
19 38723 1 1 97 ARG HH22 H -8.962 -12.542 7.049 1.00 . A A . 97 ARG HH22 1 1
19 38724 1 1 97 ARG N N -3.673 -7.460 4.636 1.00 . A A . 97 ARG N 1 1
19 38725 1 1 97 ARG NE N -6.717 -10.244 7.158 1.00 . A A . 97 ARG NE 1 1
19 38726 1 1 97 ARG NH1 N -8.156 -10.957 8.820 1.00 . A A . 97 ARG NH1 1 1
19 38727 1 1 97 ARG NH2 N -8.223 -11.937 6.744 1.00 . A A . 97 ARG NH2 1 1
19 38728 1 1 97 ARG O O -0.928 -9.363 5.662 1.00 . A A . 97 ARG O 1 1
19 38729 1 1 98 LYS C C -0.214 -10.192 2.805 1.00 . A A . 98 LYS C 1 1
19 38730 1 1 98 LYS CA C -1.470 -10.855 3.388 1.00 . A A . 98 LYS CA 1 1
19 38731 1 1 98 LYS CB C -2.253 -11.613 2.316 1.00 . A A . 98 LYS CB 1 1
19 38732 1 1 98 LYS CD C -2.404 -13.553 0.745 1.00 . A A . 98 LYS CD 1 1
19 38733 1 1 98 LYS CE C -1.726 -14.805 0.232 1.00 . A A . 98 LYS CE 1 1
19 38734 1 1 98 LYS CG C -1.554 -12.852 1.785 1.00 . A A . 98 LYS CG 1 1
19 38735 1 1 98 LYS H H -3.213 -9.669 3.577 1.00 . A A . 98 LYS H 1 1
19 38736 1 1 98 LYS HA H -1.170 -11.548 4.159 1.00 . A A . 98 LYS HA 1 1
19 38737 1 1 98 LYS HB2 H -3.200 -11.919 2.736 1.00 . A A . 98 LYS HB2 1 1
19 38738 1 1 98 LYS HB3 H -2.442 -10.946 1.491 1.00 . A A . 98 LYS HB3 1 1
19 38739 1 1 98 LYS HD2 H -3.352 -13.821 1.184 1.00 . A A . 98 LYS HD2 1 1
19 38740 1 1 98 LYS HD3 H -2.566 -12.881 -0.085 1.00 . A A . 98 LYS HD3 1 1
19 38741 1 1 98 LYS HE2 H -0.845 -14.511 -0.317 1.00 . A A . 98 LYS HE2 1 1
19 38742 1 1 98 LYS HE3 H -1.438 -15.415 1.075 1.00 . A A . 98 LYS HE3 1 1
19 38743 1 1 98 LYS HG2 H -0.615 -12.570 1.338 1.00 . A A . 98 LYS HG2 1 1
19 38744 1 1 98 LYS HG3 H -1.374 -13.531 2.605 1.00 . A A . 98 LYS HG3 1 1
19 38745 1 1 98 LYS HZ1 H -3.427 -15.959 -0.119 1.00 . A A . 98 LYS HZ1 1 1
19 38746 1 1 98 LYS HZ2 H -2.096 -16.395 -1.066 1.00 . A A . 98 LYS HZ2 1 1
19 38747 1 1 98 LYS HZ3 H -2.972 -14.996 -1.431 1.00 . A A . 98 LYS HZ3 1 1
19 38748 1 1 98 LYS N N -2.347 -9.864 3.998 1.00 . A A . 98 LYS N 1 1
19 38749 1 1 98 LYS NZ N -2.616 -15.593 -0.658 1.00 . A A . 98 LYS NZ 1 1
19 38750 1 1 98 LYS O O 0.909 -10.690 2.966 1.00 . A A . 98 LYS O 1 1
19 38751 1 1 99 LEU C C 1.509 -7.680 2.815 1.00 . A A . 99 LEU C 1 1
19 38752 1 1 99 LEU CA C 0.714 -8.266 1.651 1.00 . A A . 99 LEU CA 1 1
19 38753 1 1 99 LEU CB C 0.249 -7.134 0.735 1.00 . A A . 99 LEU CB 1 1
19 38754 1 1 99 LEU CD1 C 0.750 -6.216 -1.514 1.00 . A A . 99 LEU CD1 1 1
19 38755 1 1 99 LEU CD2 C 1.051 -8.630 -1.151 1.00 . A A . 99 LEU CD2 1 1
19 38756 1 1 99 LEU CG C 0.220 -7.419 -0.774 1.00 . A A . 99 LEU CG 1 1
19 38757 1 1 99 LEU H H -1.319 -8.774 1.945 1.00 . A A . 99 LEU H 1 1
19 38758 1 1 99 LEU HA H 1.364 -8.919 1.094 1.00 . A A . 99 LEU HA 1 1
19 38759 1 1 99 LEU HB2 H -0.748 -6.849 1.037 1.00 . A A . 99 LEU HB2 1 1
19 38760 1 1 99 LEU HB3 H 0.898 -6.298 0.900 1.00 . A A . 99 LEU HB3 1 1
19 38761 1 1 99 LEU HD11 H 1.817 -6.185 -1.398 1.00 . A A . 99 LEU HD11 1 1
19 38762 1 1 99 LEU HD12 H 0.313 -5.318 -1.103 1.00 . A A . 99 LEU HD12 1 1
19 38763 1 1 99 LEU HD13 H 0.500 -6.295 -2.560 1.00 . A A . 99 LEU HD13 1 1
19 38764 1 1 99 LEU HD21 H 2.098 -8.396 -1.014 1.00 . A A . 99 LEU HD21 1 1
19 38765 1 1 99 LEU HD22 H 0.872 -8.879 -2.186 1.00 . A A . 99 LEU HD22 1 1
19 38766 1 1 99 LEU HD23 H 0.780 -9.469 -0.529 1.00 . A A . 99 LEU HD23 1 1
19 38767 1 1 99 LEU HG H -0.795 -7.585 -1.096 1.00 . A A . 99 LEU HG 1 1
19 38768 1 1 99 LEU N N -0.407 -9.066 2.133 1.00 . A A . 99 LEU N 1 1
19 38769 1 1 99 LEU O O 2.708 -7.426 2.692 1.00 . A A . 99 LEU O 1 1
19 38770 1 1 100 GLN C C 2.535 -8.070 5.571 1.00 . A A . 100 GLN C 1 1
19 38771 1 1 100 GLN CA C 1.521 -7.015 5.148 1.00 . A A . 100 GLN CA 1 1
19 38772 1 1 100 GLN CB C 0.509 -6.762 6.275 1.00 . A A . 100 GLN CB 1 1
19 38773 1 1 100 GLN CD C 1.867 -4.960 7.426 1.00 . A A . 100 GLN CD 1 1
19 38774 1 1 100 GLN CG C 1.127 -6.274 7.577 1.00 . A A . 100 GLN CG 1 1
19 38775 1 1 100 GLN H H -0.136 -7.565 3.947 1.00 . A A . 100 GLN H 1 1
19 38776 1 1 100 GLN HA H 2.046 -6.095 4.923 1.00 . A A . 100 GLN HA 1 1
19 38777 1 1 100 GLN HB2 H -0.206 -6.022 5.944 1.00 . A A . 100 GLN HB2 1 1
19 38778 1 1 100 GLN HB3 H -0.016 -7.685 6.480 1.00 . A A . 100 GLN HB3 1 1
19 38779 1 1 100 GLN HE21 H 3.560 -5.930 7.064 1.00 . A A . 100 GLN HE21 1 1
19 38780 1 1 100 GLN HE22 H 3.661 -4.203 7.057 1.00 . A A . 100 GLN HE22 1 1
19 38781 1 1 100 GLN HG2 H 0.343 -6.143 8.307 1.00 . A A . 100 GLN HG2 1 1
19 38782 1 1 100 GLN HG3 H 1.823 -7.022 7.931 1.00 . A A . 100 GLN HG3 1 1
19 38783 1 1 100 GLN N N 0.842 -7.452 3.938 1.00 . A A . 100 GLN N 1 1
19 38784 1 1 100 GLN NE2 N 3.158 -5.037 7.153 1.00 . A A . 100 GLN NE2 1 1
19 38785 1 1 100 GLN O O 3.638 -7.739 6.000 1.00 . A A . 100 GLN O 1 1
19 38786 1 1 100 GLN OE1 O 1.286 -3.886 7.564 1.00 . A A . 100 GLN OE1 1 1
19 38787 1 1 101 ASP C C 4.330 -10.383 4.922 1.00 . A A . 101 ASP C 1 1
19 38788 1 1 101 ASP CA C 3.045 -10.454 5.738 1.00 . A A . 101 ASP CA 1 1
19 38789 1 1 101 ASP CB C 2.356 -11.799 5.483 1.00 . A A . 101 ASP CB 1 1
19 38790 1 1 101 ASP CG C 1.387 -12.186 6.580 1.00 . A A . 101 ASP CG 1 1
19 38791 1 1 101 ASP H H 1.251 -9.528 5.093 1.00 . A A . 101 ASP H 1 1
19 38792 1 1 101 ASP HA H 3.296 -10.385 6.785 1.00 . A A . 101 ASP HA 1 1
19 38793 1 1 101 ASP HB2 H 1.809 -11.742 4.553 1.00 . A A . 101 ASP HB2 1 1
19 38794 1 1 101 ASP HB3 H 3.109 -12.569 5.404 1.00 . A A . 101 ASP HB3 1 1
19 38795 1 1 101 ASP N N 2.157 -9.337 5.422 1.00 . A A . 101 ASP N 1 1
19 38796 1 1 101 ASP O O 5.423 -10.338 5.486 1.00 . A A . 101 ASP O 1 1
19 38797 1 1 101 ASP OD1 O 0.169 -11.969 6.416 1.00 . A A . 101 ASP OD1 1 1
19 38798 1 1 101 ASP OD2 O 1.839 -12.731 7.609 1.00 . A A . 101 ASP OD2 1 1
19 38799 1 1 102 VAL C C 6.220 -9.060 2.999 1.00 . A A . 102 VAL C 1 1
19 38800 1 1 102 VAL CA C 5.384 -10.309 2.728 1.00 . A A . 102 VAL CA 1 1
19 38801 1 1 102 VAL CB C 5.026 -10.390 1.221 1.00 . A A . 102 VAL CB 1 1
19 38802 1 1 102 VAL CG1 C 3.866 -9.497 0.879 1.00 . A A . 102 VAL CG1 1 1
19 38803 1 1 102 VAL CG2 C 6.216 -10.034 0.339 1.00 . A A . 102 VAL CG2 1 1
19 38804 1 1 102 VAL H H 3.301 -10.381 3.196 1.00 . A A . 102 VAL H 1 1
19 38805 1 1 102 VAL HA H 5.990 -11.173 2.968 1.00 . A A . 102 VAL HA 1 1
19 38806 1 1 102 VAL HB H 4.735 -11.395 0.998 1.00 . A A . 102 VAL HB 1 1
19 38807 1 1 102 VAL HG11 H 3.833 -9.366 -0.186 1.00 . A A . 102 VAL HG11 1 1
19 38808 1 1 102 VAL HG12 H 3.991 -8.537 1.359 1.00 . A A . 102 VAL HG12 1 1
19 38809 1 1 102 VAL HG13 H 2.949 -9.954 1.217 1.00 . A A . 102 VAL HG13 1 1
19 38810 1 1 102 VAL HG21 H 6.165 -8.981 0.077 1.00 . A A . 102 VAL HG21 1 1
19 38811 1 1 102 VAL HG22 H 6.189 -10.631 -0.560 1.00 . A A . 102 VAL HG22 1 1
19 38812 1 1 102 VAL HG23 H 7.133 -10.227 0.875 1.00 . A A . 102 VAL HG23 1 1
19 38813 1 1 102 VAL N N 4.203 -10.361 3.596 1.00 . A A . 102 VAL N 1 1
19 38814 1 1 102 VAL O O 7.429 -9.151 3.206 1.00 . A A . 102 VAL O 1 1
19 38815 1 1 103 PHE C C 6.977 -6.651 4.625 1.00 . A A . 103 PHE C 1 1
19 38816 1 1 103 PHE CA C 6.266 -6.642 3.267 1.00 . A A . 103 PHE CA 1 1
19 38817 1 1 103 PHE CB C 5.298 -5.450 3.148 1.00 . A A . 103 PHE CB 1 1
19 38818 1 1 103 PHE CD1 C 6.961 -3.617 3.613 1.00 . A A . 103 PHE CD1 1 1
19 38819 1 1 103 PHE CD2 C 4.962 -3.667 4.923 1.00 . A A . 103 PHE CD2 1 1
19 38820 1 1 103 PHE CE1 C 7.390 -2.506 4.312 1.00 . A A . 103 PHE CE1 1 1
19 38821 1 1 103 PHE CE2 C 5.390 -2.553 5.618 1.00 . A A . 103 PHE CE2 1 1
19 38822 1 1 103 PHE CG C 5.744 -4.217 3.907 1.00 . A A . 103 PHE CG 1 1
19 38823 1 1 103 PHE CZ C 6.604 -1.974 5.316 1.00 . A A . 103 PHE CZ 1 1
19 38824 1 1 103 PHE H H 4.603 -7.899 2.839 1.00 . A A . 103 PHE H 1 1
19 38825 1 1 103 PHE HA H 7.019 -6.539 2.500 1.00 . A A . 103 PHE HA 1 1
19 38826 1 1 103 PHE HB2 H 5.215 -5.180 2.099 1.00 . A A . 103 PHE HB2 1 1
19 38827 1 1 103 PHE HB3 H 4.325 -5.743 3.513 1.00 . A A . 103 PHE HB3 1 1
19 38828 1 1 103 PHE HD1 H 7.579 -4.030 2.829 1.00 . A A . 103 PHE HD1 1 1
19 38829 1 1 103 PHE HD2 H 4.005 -4.110 5.170 1.00 . A A . 103 PHE HD2 1 1
19 38830 1 1 103 PHE HE1 H 8.339 -2.052 4.073 1.00 . A A . 103 PHE HE1 1 1
19 38831 1 1 103 PHE HE2 H 4.774 -2.137 6.404 1.00 . A A . 103 PHE HE2 1 1
19 38832 1 1 103 PHE HZ H 6.940 -1.106 5.862 1.00 . A A . 103 PHE HZ 1 1
19 38833 1 1 103 PHE N N 5.572 -7.904 3.013 1.00 . A A . 103 PHE N 1 1
19 38834 1 1 103 PHE O O 8.135 -6.239 4.722 1.00 . A A . 103 PHE O 1 1
19 38835 1 1 104 GLU C C 8.040 -8.127 7.101 1.00 . A A . 104 GLU C 1 1
19 38836 1 1 104 GLU CA C 6.902 -7.120 7.002 1.00 . A A . 104 GLU CA 1 1
19 38837 1 1 104 GLU CB C 5.862 -7.375 8.104 1.00 . A A . 104 GLU CB 1 1
19 38838 1 1 104 GLU CD C 4.649 -9.018 9.572 1.00 . A A . 104 GLU CD 1 1
19 38839 1 1 104 GLU CG C 5.573 -8.844 8.394 1.00 . A A . 104 GLU CG 1 1
19 38840 1 1 104 GLU H H 5.421 -7.539 5.526 1.00 . A A . 104 GLU H 1 1
19 38841 1 1 104 GLU HA H 7.318 -6.132 7.145 1.00 . A A . 104 GLU HA 1 1
19 38842 1 1 104 GLU HB2 H 6.211 -6.920 9.018 1.00 . A A . 104 GLU HB2 1 1
19 38843 1 1 104 GLU HB3 H 4.935 -6.903 7.816 1.00 . A A . 104 GLU HB3 1 1
19 38844 1 1 104 GLU HG2 H 5.116 -9.297 7.528 1.00 . A A . 104 GLU HG2 1 1
19 38845 1 1 104 GLU HG3 H 6.505 -9.346 8.612 1.00 . A A . 104 GLU HG3 1 1
19 38846 1 1 104 GLU N N 6.312 -7.146 5.664 1.00 . A A . 104 GLU N 1 1
19 38847 1 1 104 GLU O O 9.007 -7.905 7.822 1.00 . A A . 104 GLU O 1 1
19 38848 1 1 104 GLU OE1 O 5.096 -9.555 10.607 1.00 . A A . 104 GLU OE1 1 1
19 38849 1 1 104 GLU OE2 O 3.478 -8.603 9.480 1.00 . A A . 104 GLU OE2 1 1
19 38850 1 1 105 PHE C C 10.183 -9.678 5.571 1.00 . A A . 105 PHE C 1 1
19 38851 1 1 105 PHE CA C 8.969 -10.235 6.308 1.00 . A A . 105 PHE CA 1 1
19 38852 1 1 105 PHE CB C 8.443 -11.494 5.609 1.00 . A A . 105 PHE CB 1 1
19 38853 1 1 105 PHE CD1 C 9.861 -13.316 6.591 1.00 . A A . 105 PHE CD1 1 1
19 38854 1 1 105 PHE CD2 C 9.981 -12.927 4.243 1.00 . A A . 105 PHE CD2 1 1
19 38855 1 1 105 PHE CE1 C 10.781 -14.340 6.470 1.00 . A A . 105 PHE CE1 1 1
19 38856 1 1 105 PHE CE2 C 10.901 -13.948 4.117 1.00 . A A . 105 PHE CE2 1 1
19 38857 1 1 105 PHE CG C 9.453 -12.599 5.480 1.00 . A A . 105 PHE CG 1 1
19 38858 1 1 105 PHE CZ C 11.302 -14.656 5.232 1.00 . A A . 105 PHE CZ 1 1
19 38859 1 1 105 PHE H H 7.089 -9.372 5.857 1.00 . A A . 105 PHE H 1 1
19 38860 1 1 105 PHE HA H 9.254 -10.482 7.320 1.00 . A A . 105 PHE HA 1 1
19 38861 1 1 105 PHE HB2 H 7.604 -11.880 6.168 1.00 . A A . 105 PHE HB2 1 1
19 38862 1 1 105 PHE HB3 H 8.113 -11.230 4.616 1.00 . A A . 105 PHE HB3 1 1
19 38863 1 1 105 PHE HD1 H 9.456 -13.069 7.560 1.00 . A A . 105 PHE HD1 1 1
19 38864 1 1 105 PHE HD2 H 9.668 -12.374 3.371 1.00 . A A . 105 PHE HD2 1 1
19 38865 1 1 105 PHE HE1 H 11.093 -14.893 7.344 1.00 . A A . 105 PHE HE1 1 1
19 38866 1 1 105 PHE HE2 H 11.306 -14.193 3.148 1.00 . A A . 105 PHE HE2 1 1
19 38867 1 1 105 PHE HZ H 12.021 -15.455 5.134 1.00 . A A . 105 PHE HZ 1 1
19 38868 1 1 105 PHE N N 7.919 -9.227 6.366 1.00 . A A . 105 PHE N 1 1
19 38869 1 1 105 PHE O O 11.331 -9.911 5.957 1.00 . A A . 105 PHE O 1 1
19 38870 1 1 106 ARG C C 11.710 -7.273 4.608 1.00 . A A . 106 ARG C 1 1
19 38871 1 1 106 ARG CA C 10.947 -8.270 3.739 1.00 . A A . 106 ARG CA 1 1
19 38872 1 1 106 ARG CB C 10.323 -7.562 2.529 1.00 . A A . 106 ARG CB 1 1
19 38873 1 1 106 ARG CD C 11.011 -9.204 0.761 1.00 . A A . 106 ARG CD 1 1
19 38874 1 1 106 ARG CG C 9.843 -8.503 1.431 1.00 . A A . 106 ARG CG 1 1
19 38875 1 1 106 ARG CZ C 10.532 -11.495 -0.018 1.00 . A A . 106 ARG CZ 1 1
19 38876 1 1 106 ARG H H 8.969 -8.790 4.255 1.00 . A A . 106 ARG H 1 1
19 38877 1 1 106 ARG HA H 11.633 -9.029 3.393 1.00 . A A . 106 ARG HA 1 1
19 38878 1 1 106 ARG HB2 H 9.475 -6.985 2.868 1.00 . A A . 106 ARG HB2 1 1
19 38879 1 1 106 ARG HB3 H 11.048 -6.894 2.103 1.00 . A A . 106 ARG HB3 1 1
19 38880 1 1 106 ARG HD2 H 11.614 -8.461 0.272 1.00 . A A . 106 ARG HD2 1 1
19 38881 1 1 106 ARG HD3 H 11.598 -9.703 1.517 1.00 . A A . 106 ARG HD3 1 1
19 38882 1 1 106 ARG HE H 10.390 -9.848 -1.140 1.00 . A A . 106 ARG HE 1 1
19 38883 1 1 106 ARG HG2 H 9.187 -9.245 1.863 1.00 . A A . 106 ARG HG2 1 1
19 38884 1 1 106 ARG HG3 H 9.304 -7.928 0.689 1.00 . A A . 106 ARG HG3 1 1
19 38885 1 1 106 ARG HH11 H 10.941 -11.363 1.957 1.00 . A A . 106 ARG HH11 1 1
19 38886 1 1 106 ARG HH12 H 10.694 -12.969 1.360 1.00 . A A . 106 ARG HH12 1 1
19 38887 1 1 106 ARG HH21 H 10.097 -11.951 -1.946 1.00 . A A . 106 ARG HH21 1 1
19 38888 1 1 106 ARG HH22 H 10.221 -13.311 -0.863 1.00 . A A . 106 ARG HH22 1 1
19 38889 1 1 106 ARG N N 9.909 -8.921 4.516 1.00 . A A . 106 ARG N 1 1
19 38890 1 1 106 ARG NE N 10.590 -10.184 -0.238 1.00 . A A . 106 ARG NE 1 1
19 38891 1 1 106 ARG NH1 N 10.738 -11.980 1.198 1.00 . A A . 106 ARG NH1 1 1
19 38892 1 1 106 ARG NH2 N 10.259 -12.319 -1.017 1.00 . A A . 106 ARG NH2 1 1
19 38893 1 1 106 ARG O O 12.944 -7.264 4.636 1.00 . A A . 106 ARG O 1 1
19 38894 1 1 107 TYR C C 12.223 -6.100 7.430 1.00 . A A . 107 TYR C 1 1
19 38895 1 1 107 TYR CA C 11.575 -5.446 6.206 1.00 . A A . 107 TYR CA 1 1
19 38896 1 1 107 TYR CB C 10.532 -4.401 6.636 1.00 . A A . 107 TYR CB 1 1
19 38897 1 1 107 TYR CD1 C 11.506 -2.061 6.498 1.00 . A A . 107 TYR CD1 1 1
19 38898 1 1 107 TYR CD2 C 11.316 -3.082 8.644 1.00 . A A . 107 TYR CD2 1 1
19 38899 1 1 107 TYR CE1 C 12.054 -0.934 7.079 1.00 . A A . 107 TYR CE1 1 1
19 38900 1 1 107 TYR CE2 C 11.861 -1.957 9.231 1.00 . A A . 107 TYR CE2 1 1
19 38901 1 1 107 TYR CG C 11.128 -3.157 7.271 1.00 . A A . 107 TYR CG 1 1
19 38902 1 1 107 TYR CZ C 12.228 -0.888 8.444 1.00 . A A . 107 TYR CZ 1 1
19 38903 1 1 107 TYR H H 9.986 -6.530 5.301 1.00 . A A . 107 TYR H 1 1
19 38904 1 1 107 TYR HA H 12.347 -4.954 5.633 1.00 . A A . 107 TYR HA 1 1
19 38905 1 1 107 TYR HB2 H 9.967 -4.091 5.768 1.00 . A A . 107 TYR HB2 1 1
19 38906 1 1 107 TYR HB3 H 9.860 -4.846 7.357 1.00 . A A . 107 TYR HB3 1 1
19 38907 1 1 107 TYR HD1 H 11.363 -2.094 5.429 1.00 . A A . 107 TYR HD1 1 1
19 38908 1 1 107 TYR HD2 H 11.029 -3.921 9.260 1.00 . A A . 107 TYR HD2 1 1
19 38909 1 1 107 TYR HE1 H 12.344 -0.095 6.463 1.00 . A A . 107 TYR HE1 1 1
19 38910 1 1 107 TYR HE2 H 11.999 -1.918 10.300 1.00 . A A . 107 TYR HE2 1 1
19 38911 1 1 107 TYR HH H 12.331 1.015 8.683 1.00 . A A . 107 TYR HH 1 1
19 38912 1 1 107 TYR N N 10.967 -6.455 5.345 1.00 . A A . 107 TYR N 1 1
19 38913 1 1 107 TYR O O 13.214 -5.599 7.954 1.00 . A A . 107 TYR O 1 1
19 38914 1 1 107 TYR OH O 12.772 0.233 9.027 1.00 . A A . 107 TYR OH 1 1
19 38915 1 1 108 ALA C C 13.609 -8.456 8.785 1.00 . A A . 108 ALA C 1 1
19 38916 1 1 108 ALA CA C 12.195 -7.946 9.027 1.00 . A A . 108 ALA CA 1 1
19 38917 1 1 108 ALA CB C 11.284 -9.106 9.399 1.00 . A A . 108 ALA CB 1 1
19 38918 1 1 108 ALA H H 10.887 -7.591 7.399 1.00 . A A . 108 ALA H 1 1
19 38919 1 1 108 ALA HA H 12.213 -7.255 9.856 1.00 . A A . 108 ALA HA 1 1
19 38920 1 1 108 ALA HB1 H 10.276 -8.743 9.532 1.00 . A A . 108 ALA HB1 1 1
19 38921 1 1 108 ALA HB2 H 11.630 -9.555 10.318 1.00 . A A . 108 ALA HB2 1 1
19 38922 1 1 108 ALA HB3 H 11.300 -9.843 8.609 1.00 . A A . 108 ALA HB3 1 1
19 38923 1 1 108 ALA N N 11.674 -7.232 7.863 1.00 . A A . 108 ALA N 1 1
19 38924 1 1 108 ALA O O 14.434 -8.475 9.699 1.00 . A A . 108 ALA O 1 1
19 38925 1 1 109 LYS C C 16.127 -8.250 6.749 1.00 . A A . 109 LYS C 1 1
19 38926 1 1 109 LYS CA C 15.221 -9.377 7.227 1.00 . A A . 109 LYS CA 1 1
19 38927 1 1 109 LYS CB C 15.150 -10.484 6.171 1.00 . A A . 109 LYS CB 1 1
19 38928 1 1 109 LYS CD C 14.506 -12.880 5.653 1.00 . A A . 109 LYS CD 1 1
19 38929 1 1 109 LYS CE C 14.270 -12.510 4.195 1.00 . A A . 109 LYS CE 1 1
19 38930 1 1 109 LYS CG C 14.336 -11.697 6.601 1.00 . A A . 109 LYS CG 1 1
19 38931 1 1 109 LYS H H 13.200 -8.821 6.857 1.00 . A A . 109 LYS H 1 1
19 38932 1 1 109 LYS HA H 15.640 -9.789 8.133 1.00 . A A . 109 LYS HA 1 1
19 38933 1 1 109 LYS HB2 H 14.702 -10.081 5.275 1.00 . A A . 109 LYS HB2 1 1
19 38934 1 1 109 LYS HB3 H 16.152 -10.813 5.943 1.00 . A A . 109 LYS HB3 1 1
19 38935 1 1 109 LYS HD2 H 15.510 -13.261 5.752 1.00 . A A . 109 LYS HD2 1 1
19 38936 1 1 109 LYS HD3 H 13.803 -13.650 5.935 1.00 . A A . 109 LYS HD3 1 1
19 38937 1 1 109 LYS HE2 H 13.909 -13.380 3.669 1.00 . A A . 109 LYS HE2 1 1
19 38938 1 1 109 LYS HE3 H 13.522 -11.730 4.152 1.00 . A A . 109 LYS HE3 1 1
19 38939 1 1 109 LYS HG2 H 14.660 -12.002 7.585 1.00 . A A . 109 LYS HG2 1 1
19 38940 1 1 109 LYS HG3 H 13.292 -11.423 6.633 1.00 . A A . 109 LYS HG3 1 1
19 38941 1 1 109 LYS HZ1 H 15.865 -11.171 4.005 1.00 . A A . 109 LYS HZ1 1 1
19 38942 1 1 109 LYS HZ2 H 15.324 -11.802 2.533 1.00 . A A . 109 LYS HZ2 1 1
19 38943 1 1 109 LYS HZ3 H 16.250 -12.760 3.576 1.00 . A A . 109 LYS HZ3 1 1
19 38944 1 1 109 LYS N N 13.894 -8.867 7.555 1.00 . A A . 109 LYS N 1 1
19 38945 1 1 109 LYS NZ N 15.512 -12.026 3.531 1.00 . A A . 109 LYS NZ 1 1
19 38946 1 1 109 LYS O O 17.347 -8.397 6.704 1.00 . A A . 109 LYS O 1 1
19 38947 1 1 110 MET C C 17.068 -5.383 7.171 1.00 . A A . 110 MET C 1 1
19 38948 1 1 110 MET CA C 16.273 -5.942 5.986 1.00 . A A . 110 MET CA 1 1
19 38949 1 1 110 MET CB C 15.325 -4.875 5.410 1.00 . A A . 110 MET CB 1 1
19 38950 1 1 110 MET CE C 16.652 -0.982 6.050 1.00 . A A . 110 MET CE 1 1
19 38951 1 1 110 MET CG C 15.967 -3.508 5.196 1.00 . A A . 110 MET CG 1 1
19 38952 1 1 110 MET H H 14.539 -7.096 6.375 1.00 . A A . 110 MET H 1 1
19 38953 1 1 110 MET HA H 16.965 -6.245 5.217 1.00 . A A . 110 MET HA 1 1
19 38954 1 1 110 MET HB2 H 14.951 -5.221 4.457 1.00 . A A . 110 MET HB2 1 1
19 38955 1 1 110 MET HB3 H 14.492 -4.751 6.086 1.00 . A A . 110 MET HB3 1 1
19 38956 1 1 110 MET HE1 H 16.105 -0.622 5.191 1.00 . A A . 110 MET HE1 1 1
19 38957 1 1 110 MET HE2 H 17.670 -1.204 5.763 1.00 . A A . 110 MET HE2 1 1
19 38958 1 1 110 MET HE3 H 16.650 -0.227 6.823 1.00 . A A . 110 MET HE3 1 1
19 38959 1 1 110 MET HG2 H 17.006 -3.649 4.946 1.00 . A A . 110 MET HG2 1 1
19 38960 1 1 110 MET HG3 H 15.469 -3.006 4.378 1.00 . A A . 110 MET HG3 1 1
19 38961 1 1 110 MET N N 15.521 -7.127 6.384 1.00 . A A . 110 MET N 1 1
19 38962 1 1 110 MET O O 16.502 -5.099 8.230 1.00 . A A . 110 MET O 1 1
19 38963 1 1 110 MET SD S 15.869 -2.462 6.660 1.00 . A A . 110 MET SD 1 1
19 38964 1 1 111 PRO C C 19.385 -3.154 7.912 1.00 . A A . 111 PRO C 1 1
19 38965 1 1 111 PRO CA C 19.250 -4.669 8.051 1.00 . A A . 111 PRO CA 1 1
19 38966 1 1 111 PRO CB C 20.593 -5.340 7.805 1.00 . A A . 111 PRO CB 1 1
19 38967 1 1 111 PRO CD C 19.191 -5.734 5.873 1.00 . A A . 111 PRO CD 1 1
19 38968 1 1 111 PRO CG C 20.625 -5.615 6.337 1.00 . A A . 111 PRO CG 1 1
19 38969 1 1 111 PRO HA H 18.901 -4.911 9.044 1.00 . A A . 111 PRO HA 1 1
19 38970 1 1 111 PRO HB2 H 21.388 -4.669 8.102 1.00 . A A . 111 PRO HB2 1 1
19 38971 1 1 111 PRO HB3 H 20.653 -6.251 8.379 1.00 . A A . 111 PRO HB3 1 1
19 38972 1 1 111 PRO HD2 H 19.027 -5.101 5.010 1.00 . A A . 111 PRO HD2 1 1
19 38973 1 1 111 PRO HD3 H 18.957 -6.768 5.641 1.00 . A A . 111 PRO HD3 1 1
19 38974 1 1 111 PRO HG2 H 21.114 -4.799 5.826 1.00 . A A . 111 PRO HG2 1 1
19 38975 1 1 111 PRO HG3 H 21.153 -6.538 6.153 1.00 . A A . 111 PRO HG3 1 1
19 38976 1 1 111 PRO N N 18.399 -5.262 7.027 1.00 . A A . 111 PRO N 1 1
19 38977 1 1 111 PRO O O 19.368 -2.609 6.802 1.00 . A A . 111 PRO O 1 1
19 38978 1 1 112 ASP C C 21.200 -0.725 9.194 1.00 . A A . 112 ASP C 1 1
19 38979 1 1 112 ASP CA C 19.720 -1.045 9.086 1.00 . A A . 112 ASP CA 1 1
19 38980 1 1 112 ASP CB C 18.982 -0.412 10.271 1.00 . A A . 112 ASP CB 1 1
19 38981 1 1 112 ASP CG C 17.485 -0.308 10.069 1.00 . A A . 112 ASP CG 1 1
19 38982 1 1 112 ASP H H 19.527 -2.988 9.891 1.00 . A A . 112 ASP H 1 1
19 38983 1 1 112 ASP HA H 19.337 -0.631 8.164 1.00 . A A . 112 ASP HA 1 1
19 38984 1 1 112 ASP HB2 H 19.161 -1.007 11.152 1.00 . A A . 112 ASP HB2 1 1
19 38985 1 1 112 ASP HB3 H 19.372 0.580 10.433 1.00 . A A . 112 ASP HB3 1 1
19 38986 1 1 112 ASP N N 19.530 -2.489 9.048 1.00 . A A . 112 ASP N 1 1
19 38987 1 1 112 ASP O O 21.776 -0.202 8.220 1.00 . A A . 112 ASP O 1 1
19 38988 1 1 112 ASP OXT O 21.793 -1.028 10.251 1.00 . A A . 112 ASP OXT 1 1
19 38989 1 1 112 ASP OD1 O 17.033 0.645 9.394 1.00 . A A . 112 ASP OD1 1 1
19 38990 1 1 112 ASP OD2 O 16.748 -1.156 10.617 1.00 . A A . 112 ASP OD2 1 1
19 38991 2 2 1 HIS C C -26.134 -0.022 3.225 1.00 . B B . 281 HIS C 1 1
19 38992 2 2 1 HIS CA C -27.363 0.673 2.641 1.00 . B B . 281 HIS CA 1 1
19 38993 2 2 1 HIS CB C -27.847 -0.047 1.365 1.00 . B B . 281 HIS CB 1 1
19 38994 2 2 1 HIS CD2 C -26.554 0.883 -0.694 1.00 . B B . 281 HIS CD2 1 1
19 38995 2 2 1 HIS CE1 C -25.396 -0.909 -1.180 1.00 . B B . 281 HIS CE1 1 1
19 38996 2 2 1 HIS CG C -26.874 -0.066 0.218 1.00 . B B . 281 HIS CG 1 1
19 38997 2 2 1 HIS H1 H -26.899 2.603 3.278 1.00 . B B . 281 HIS H1 1 1
19 38998 2 2 1 HIS H2 H -27.902 2.553 1.920 1.00 . B B . 281 HIS H2 1 1
19 38999 2 2 1 HIS H3 H -26.253 2.209 1.766 1.00 . B B . 281 HIS H3 1 1
19 39000 2 2 1 HIS HA H -28.152 0.626 3.380 1.00 . B B . 281 HIS HA 1 1
19 39001 2 2 1 HIS HB2 H -28.073 -1.072 1.613 1.00 . B B . 281 HIS HB2 1 1
19 39002 2 2 1 HIS HB3 H -28.753 0.434 1.021 1.00 . B B . 281 HIS HB3 1 1
19 39003 2 2 1 HIS HD1 H -26.147 -2.045 0.350 1.00 . B B . 281 HIS HD1 1 1
19 39004 2 2 1 HIS HD2 H -26.946 1.888 -0.736 1.00 . B B . 281 HIS HD2 1 1
19 39005 2 2 1 HIS HE1 H -24.712 -1.591 -1.662 1.00 . B B . 281 HIS HE1 1 1
19 39006 2 2 1 HIS HE2 H -25.133 0.822 -2.241 1.00 . B B . 281 HIS HE2 1 1
19 39007 2 2 1 HIS N N -27.086 2.107 2.380 1.00 . B B . 281 HIS N 1 1
19 39008 2 2 1 HIS ND1 N -26.130 -1.177 -0.118 1.00 . B B . 281 HIS ND1 1 1
19 39009 2 2 1 HIS NE2 N -25.635 0.333 -1.550 1.00 . B B . 281 HIS NE2 1 1
19 39010 2 2 1 HIS O O -26.042 -1.249 3.226 1.00 . B B . 281 HIS O 1 1
19 39011 2 2 2 ASN C C -23.626 1.150 5.532 1.00 . B B . 282 ASN C 1 1
19 39012 2 2 2 ASN CA C -23.992 0.251 4.366 1.00 . B B . 282 ASN CA 1 1
19 39013 2 2 2 ASN CB C -22.809 0.206 3.387 1.00 . B B . 282 ASN CB 1 1
19 39014 2 2 2 ASN CG C -23.053 -0.677 2.182 1.00 . B B . 282 ASN CG 1 1
19 39015 2 2 2 ASN H H -25.319 1.745 3.689 1.00 . B B . 282 ASN H 1 1
19 39016 2 2 2 ASN HA H -24.200 -0.744 4.730 1.00 . B B . 282 ASN HA 1 1
19 39017 2 2 2 ASN HB2 H -22.610 1.206 3.035 1.00 . B B . 282 ASN HB2 1 1
19 39018 2 2 2 ASN HB3 H -21.938 -0.163 3.909 1.00 . B B . 282 ASN HB3 1 1
19 39019 2 2 2 ASN HD21 H -22.242 -2.232 3.116 1.00 . B B . 282 ASN HD21 1 1
19 39020 2 2 2 ASN HD22 H -22.813 -2.528 1.509 1.00 . B B . 282 ASN HD22 1 1
19 39021 2 2 2 ASN N N -25.196 0.772 3.727 1.00 . B B . 282 ASN N 1 1
19 39022 2 2 2 ASN ND2 N -22.664 -1.938 2.278 1.00 . B B . 282 ASN ND2 1 1
19 39023 2 2 2 ASN O O -24.363 2.084 5.842 1.00 . B B . 282 ASN O 1 1
19 39024 2 2 2 ASN OD1 O -23.575 -0.221 1.167 1.00 . B B . 282 ASN OD1 1 1
19 39025 2 2 3 LEU C C -21.514 3.073 6.463 1.00 . B B . 283 LEU C 1 1
19 39026 2 2 3 LEU CA C -21.984 1.810 7.174 1.00 . B B . 283 LEU CA 1 1
19 39027 2 2 3 LEU CB C -20.830 1.189 7.975 1.00 . B B . 283 LEU CB 1 1
19 39028 2 2 3 LEU CD1 C -21.655 -1.170 8.322 1.00 . B B . 283 LEU CD1 1 1
19 39029 2 2 3 LEU CD2 C -20.082 -0.139 9.966 1.00 . B B . 283 LEU CD2 1 1
19 39030 2 2 3 LEU CG C -21.229 0.122 9.003 1.00 . B B . 283 LEU CG 1 1
19 39031 2 2 3 LEU H H -22.019 0.050 5.988 1.00 . B B . 283 LEU H 1 1
19 39032 2 2 3 LEU HA H -22.790 2.065 7.844 1.00 . B B . 283 LEU HA 1 1
19 39033 2 2 3 LEU HB2 H -20.141 0.741 7.275 1.00 . B B . 283 LEU HB2 1 1
19 39034 2 2 3 LEU HB3 H -20.318 1.983 8.496 1.00 . B B . 283 LEU HB3 1 1
19 39035 2 2 3 LEU HD11 H -20.834 -1.555 7.735 1.00 . B B . 283 LEU HD11 1 1
19 39036 2 2 3 LEU HD12 H -22.499 -0.976 7.677 1.00 . B B . 283 LEU HD12 1 1
19 39037 2 2 3 LEU HD13 H -21.933 -1.898 9.070 1.00 . B B . 283 LEU HD13 1 1
19 39038 2 2 3 LEU HD21 H -19.841 0.772 10.494 1.00 . B B . 283 LEU HD21 1 1
19 39039 2 2 3 LEU HD22 H -19.218 -0.474 9.412 1.00 . B B . 283 LEU HD22 1 1
19 39040 2 2 3 LEU HD23 H -20.373 -0.900 10.674 1.00 . B B . 283 LEU HD23 1 1
19 39041 2 2 3 LEU HG H -22.069 0.485 9.578 1.00 . B B . 283 LEU HG 1 1
19 39042 2 2 3 LEU N N -22.503 0.883 6.178 1.00 . B B . 283 LEU N 1 1
19 39043 2 2 3 LEU O O -21.778 4.195 6.897 1.00 . B B . 283 LEU O 1 1
19 39044 2 2 4 LEU C C -20.086 3.286 3.117 1.00 . B B . 284 LEU C 1 1
19 39045 2 2 4 LEU CA C -20.382 3.921 4.468 1.00 . B B . 284 LEU CA 1 1
19 39046 2 2 4 LEU CB C -19.123 4.597 5.047 1.00 . B B . 284 LEU CB 1 1
19 39047 2 2 4 LEU CD1 C -19.739 6.963 4.453 1.00 . B B . 284 LEU CD1 1 1
19 39048 2 2 4 LEU CD2 C -17.364 6.378 4.953 1.00 . B B . 284 LEU CD2 1 1
19 39049 2 2 4 LEU CG C -18.670 5.887 4.352 1.00 . B B . 284 LEU CG 1 1
19 39050 2 2 4 LEU H H -20.655 1.931 5.083 1.00 . B B . 284 LEU H 1 1
19 39051 2 2 4 LEU HA H -21.174 4.647 4.360 1.00 . B B . 284 LEU HA 1 1
19 39052 2 2 4 LEU HB2 H -19.312 4.825 6.085 1.00 . B B . 284 LEU HB2 1 1
19 39053 2 2 4 LEU HB3 H -18.307 3.891 4.996 1.00 . B B . 284 LEU HB3 1 1
19 39054 2 2 4 LEU HD11 H -19.376 7.873 3.995 1.00 . B B . 284 LEU HD11 1 1
19 39055 2 2 4 LEU HD12 H -19.966 7.149 5.492 1.00 . B B . 284 LEU HD12 1 1
19 39056 2 2 4 LEU HD13 H -20.632 6.634 3.942 1.00 . B B . 284 LEU HD13 1 1
19 39057 2 2 4 LEU HD21 H -16.604 5.621 4.831 1.00 . B B . 284 LEU HD21 1 1
19 39058 2 2 4 LEU HD22 H -17.505 6.579 6.005 1.00 . B B . 284 LEU HD22 1 1
19 39059 2 2 4 LEU HD23 H -17.054 7.283 4.452 1.00 . B B . 284 LEU HD23 1 1
19 39060 2 2 4 LEU HG H -18.500 5.685 3.306 1.00 . B B . 284 LEU HG 1 1
19 39061 2 2 4 LEU N N -20.843 2.858 5.344 1.00 . B B . 284 LEU N 1 1
19 39062 2 2 4 LEU O O -20.277 2.083 2.962 1.00 . B B . 284 LEU O 1 1
19 39063 2 2 5 ARG C C -17.996 2.591 1.171 1.00 . B B . 285 ARG C 1 1
19 39064 2 2 5 ARG CA C -19.186 3.508 0.885 1.00 . B B . 285 ARG CA 1 1
19 39065 2 2 5 ARG CB C -18.773 4.632 -0.066 1.00 . B B . 285 ARG CB 1 1
19 39066 2 2 5 ARG CD C -19.384 6.816 -1.122 1.00 . B B . 285 ARG CD 1 1
19 39067 2 2 5 ARG CG C -19.911 5.563 -0.454 1.00 . B B . 285 ARG CG 1 1
19 39068 2 2 5 ARG CZ C -20.523 9.003 -1.204 1.00 . B B . 285 ARG CZ 1 1
19 39069 2 2 5 ARG H H -19.660 5.038 2.269 1.00 . B B . 285 ARG H 1 1
19 39070 2 2 5 ARG HA H -19.986 2.932 0.444 1.00 . B B . 285 ARG HA 1 1
19 39071 2 2 5 ARG HB2 H -18.002 5.221 0.407 1.00 . B B . 285 ARG HB2 1 1
19 39072 2 2 5 ARG HB3 H -18.375 4.193 -0.968 1.00 . B B . 285 ARG HB3 1 1
19 39073 2 2 5 ARG HD2 H -18.748 7.335 -0.422 1.00 . B B . 285 ARG HD2 1 1
19 39074 2 2 5 ARG HD3 H -18.807 6.529 -1.987 1.00 . B B . 285 ARG HD3 1 1
19 39075 2 2 5 ARG HE H -21.153 7.339 -2.131 1.00 . B B . 285 ARG HE 1 1
19 39076 2 2 5 ARG HG2 H -20.567 5.050 -1.140 1.00 . B B . 285 ARG HG2 1 1
19 39077 2 2 5 ARG HG3 H -20.460 5.844 0.429 1.00 . B B . 285 ARG HG3 1 1
19 39078 2 2 5 ARG HH11 H -18.883 8.963 -0.022 1.00 . B B . 285 ARG HH11 1 1
19 39079 2 2 5 ARG HH12 H -19.672 10.501 -0.129 1.00 . B B . 285 ARG HH12 1 1
19 39080 2 2 5 ARG HH21 H -22.197 9.366 -2.294 1.00 . B B . 285 ARG HH21 1 1
19 39081 2 2 5 ARG HH22 H -21.564 10.732 -1.422 1.00 . B B . 285 ARG HH22 1 1
19 39082 2 2 5 ARG N N -19.659 4.069 2.143 1.00 . B B . 285 ARG N 1 1
19 39083 2 2 5 ARG NE N -20.453 7.715 -1.543 1.00 . B B . 285 ARG NE 1 1
19 39084 2 2 5 ARG NH1 N -19.619 9.528 -0.389 1.00 . B B . 285 ARG NH1 1 1
19 39085 2 2 5 ARG NH2 N -21.504 9.760 -1.679 1.00 . B B . 285 ARG NH2 1 1
19 39086 2 2 5 ARG O O -16.929 3.064 1.547 1.00 . B B . 285 ARG O 1 1
19 39087 2 2 6 ILE C C -16.246 -0.098 0.293 1.00 . B B . 286 ILE C 1 1
19 39088 2 2 6 ILE CA C -17.167 0.323 1.435 1.00 . B B . 286 ILE CA 1 1
19 39089 2 2 6 ILE CB C -17.809 -0.938 2.055 1.00 . B B . 286 ILE CB 1 1
19 39090 2 2 6 ILE CD1 C -19.391 -2.881 1.579 1.00 . B B . 286 ILE CD1 1 1
19 39091 2 2 6 ILE CG1 C -18.763 -1.607 1.059 1.00 . B B . 286 ILE CG1 1 1
19 39092 2 2 6 ILE CG2 C -18.541 -0.580 3.339 1.00 . B B . 286 ILE CG2 1 1
19 39093 2 2 6 ILE H H -19.016 0.965 0.610 1.00 . B B . 286 ILE H 1 1
19 39094 2 2 6 ILE HA H -16.568 0.796 2.199 1.00 . B B . 286 ILE HA 1 1
19 39095 2 2 6 ILE HB H -17.018 -1.629 2.303 1.00 . B B . 286 ILE HB 1 1
19 39096 2 2 6 ILE HD11 H -19.956 -2.663 2.471 1.00 . B B . 286 ILE HD11 1 1
19 39097 2 2 6 ILE HD12 H -18.616 -3.596 1.810 1.00 . B B . 286 ILE HD12 1 1
19 39098 2 2 6 ILE HD13 H -20.049 -3.291 0.828 1.00 . B B . 286 ILE HD13 1 1
19 39099 2 2 6 ILE HG12 H -19.560 -0.921 0.818 1.00 . B B . 286 ILE HG12 1 1
19 39100 2 2 6 ILE HG13 H -18.220 -1.849 0.159 1.00 . B B . 286 ILE HG13 1 1
19 39101 2 2 6 ILE HG21 H -18.995 -1.469 3.753 1.00 . B B . 286 ILE HG21 1 1
19 39102 2 2 6 ILE HG22 H -19.308 0.149 3.125 1.00 . B B . 286 ILE HG22 1 1
19 39103 2 2 6 ILE HG23 H -17.841 -0.170 4.050 1.00 . B B . 286 ILE HG23 1 1
19 39104 2 2 6 ILE N N -18.180 1.288 1.014 1.00 . B B . 286 ILE N 1 1
19 39105 2 2 6 ILE O O -15.509 -1.077 0.426 1.00 . B B . 286 ILE O 1 1
19 39106 2 2 7 . C C -16.081 -0.756 -2.822 1.00 . B B . 287 ALY C 1 1
19 39107 2 2 7 . CA C -15.481 0.385 -2.007 1.00 . B B . 287 ALY CA 1 1
19 39108 2 2 7 . CB C -14.028 0.060 -1.665 1.00 . B B . 287 ALY CB 1 1
19 39109 2 2 7 . CD C -11.685 -0.282 -2.538 1.00 . B B . 287 ALY CD 1 1
19 39110 2 2 7 . CE C -11.138 0.758 -1.579 1.00 . B B . 287 ALY CE 1 1
19 39111 2 2 7 . CG C -13.136 -0.016 -2.893 1.00 . B B . 287 ALY CG 1 1
19 39112 2 2 7 . CH C -9.111 1.011 -0.224 1.00 . B B . 287 ALY CH 1 1
19 39113 2 2 7 . CH3 C -7.616 0.729 -0.049 1.00 . B B . 287 ALY CH3 1 1
19 39114 2 2 7 . H H -16.901 1.420 -0.823 1.00 . B B . 287 ALY H 1 1
19 39115 2 2 7 . HB2 H -14.001 -0.896 -1.159 1.00 . B B . 287 ALY HB2 1 1
19 39116 2 2 7 . HB3 H -13.643 0.823 -1.005 1.00 . B B . 287 ALY HB3 1 1
19 39117 2 2 7 . HCA H -15.488 1.278 -2.614 1.00 . B B . 287 ALY HCA 1 1
19 39118 2 2 7 . HD2 H -11.099 -0.262 -3.447 1.00 . B B . 287 ALY HD2 1 1
19 39119 2 2 7 . HD3 H -11.608 -1.256 -2.081 1.00 . B B . 287 ALY HD3 1 1
19 39120 2 2 7 . HE2 H -11.689 0.701 -0.655 1.00 . B B . 287 ALY HE2 1 1
19 39121 2 2 7 . HE3 H -11.270 1.736 -2.013 1.00 . B B . 287 ALY HE3 1 1
19 39122 2 2 7 . HG2 H -13.199 0.922 -3.426 1.00 . B B . 287 ALY HG2 1 1
19 39123 2 2 7 . HG3 H -13.489 -0.813 -3.531 1.00 . B B . 287 ALY HG3 1 1
19 39124 2 2 7 . HH31 H -7.112 0.870 -0.996 1.00 . B B . 287 ALY HH31 1 1
19 39125 2 2 7 . HH32 H -7.203 1.407 0.684 1.00 . B B . 287 ALY HH32 1 1
19 39126 2 2 7 . HH33 H -7.478 -0.289 0.285 1.00 . B B . 287 ALY HH33 1 1
19 39127 2 2 7 . HZ H -9.204 0.036 -1.955 1.00 . B B . 287 ALY HZ 1 1
19 39128 2 2 7 . N N -16.287 0.657 -0.808 1.00 . B B . 287 ALY N 1 1
19 39129 2 2 7 . NZ N -9.725 0.548 -1.301 1.00 . B B . 287 ALY NZ 1 1
19 39130 2 2 7 . O O -16.330 -1.846 -2.304 1.00 . B B . 287 ALY O 1 1
19 39131 2 2 7 . OH O -9.706 1.660 0.633 1.00 . B B . 287 ALY OH 1 1
19 39132 2 2 8 GLN C C -15.854 -2.495 -5.512 1.00 . B B . 288 GLN C 1 1
19 39133 2 2 8 GLN CA C -16.891 -1.501 -4.985 1.00 . B B . 288 GLN CA 1 1
19 39134 2 2 8 GLN CB C -17.599 -0.805 -6.147 1.00 . B B . 288 GLN CB 1 1
19 39135 2 2 8 GLN CD C -19.841 -0.718 -4.987 1.00 . B B . 288 GLN CD 1 1
19 39136 2 2 8 GLN CG C -18.771 0.063 -5.722 1.00 . B B . 288 GLN CG 1 1
19 39137 2 2 8 GLN H H -16.025 0.357 -4.473 1.00 . B B . 288 GLN H 1 1
19 39138 2 2 8 GLN HA H -17.625 -2.044 -4.409 1.00 . B B . 288 GLN HA 1 1
19 39139 2 2 8 GLN HB2 H -16.886 -0.180 -6.662 1.00 . B B . 288 GLN HB2 1 1
19 39140 2 2 8 GLN HB3 H -17.965 -1.555 -6.830 1.00 . B B . 288 GLN HB3 1 1
19 39141 2 2 8 GLN HE21 H -19.021 -0.255 -3.240 1.00 . B B . 288 GLN HE21 1 1
19 39142 2 2 8 GLN HE22 H -20.434 -1.246 -3.169 1.00 . B B . 288 GLN HE22 1 1
19 39143 2 2 8 GLN HG2 H -18.407 0.843 -5.070 1.00 . B B . 288 GLN HG2 1 1
19 39144 2 2 8 GLN HG3 H -19.211 0.508 -6.602 1.00 . B B . 288 GLN HG3 1 1
19 39145 2 2 8 GLN N N -16.286 -0.512 -4.105 1.00 . B B . 288 GLN N 1 1
19 39146 2 2 8 GLN NE2 N -19.758 -0.741 -3.667 1.00 . B B . 288 GLN NE2 1 1
19 39147 2 2 8 GLN O O -15.623 -2.595 -6.719 1.00 . B B . 288 GLN O 1 1
19 39148 2 2 8 GLN OE1 O -20.744 -1.284 -5.600 1.00 . B B . 288 GLN OE1 1 1
19 39149 2 2 9 PHE C C -14.925 -5.652 -4.810 1.00 . B B . 289 PHE C 1 1
19 39150 2 2 9 PHE CA C -14.279 -4.281 -4.958 1.00 . B B . 289 PHE CA 1 1
19 39151 2 2 9 PHE CB C -13.020 -4.204 -4.083 1.00 . B B . 289 PHE CB 1 1
19 39152 2 2 9 PHE CD1 C -12.240 -2.320 -5.563 1.00 . B B . 289 PHE CD1 1 1
19 39153 2 2 9 PHE CD2 C -10.645 -3.383 -4.143 1.00 . B B . 289 PHE CD2 1 1
19 39154 2 2 9 PHE CE1 C -11.253 -1.480 -6.042 1.00 . B B . 289 PHE CE1 1 1
19 39155 2 2 9 PHE CE2 C -9.658 -2.542 -4.620 1.00 . B B . 289 PHE CE2 1 1
19 39156 2 2 9 PHE CG C -11.949 -3.282 -4.608 1.00 . B B . 289 PHE CG 1 1
19 39157 2 2 9 PHE CZ C -9.962 -1.592 -5.570 1.00 . B B . 289 PHE CZ 1 1
19 39158 2 2 9 PHE H H -15.430 -3.072 -3.648 1.00 . B B . 289 PHE H 1 1
19 39159 2 2 9 PHE HA H -14.002 -4.137 -5.992 1.00 . B B . 289 PHE HA 1 1
19 39160 2 2 9 PHE HB2 H -13.298 -3.856 -3.101 1.00 . B B . 289 PHE HB2 1 1
19 39161 2 2 9 PHE HB3 H -12.593 -5.193 -3.999 1.00 . B B . 289 PHE HB3 1 1
19 39162 2 2 9 PHE HD1 H -13.250 -2.229 -5.933 1.00 . B B . 289 PHE HD1 1 1
19 39163 2 2 9 PHE HD2 H -10.400 -4.126 -3.397 1.00 . B B . 289 PHE HD2 1 1
19 39164 2 2 9 PHE HE1 H -11.493 -0.736 -6.787 1.00 . B B . 289 PHE HE1 1 1
19 39165 2 2 9 PHE HE2 H -8.649 -2.631 -4.249 1.00 . B B . 289 PHE HE2 1 1
19 39166 2 2 9 PHE HZ H -9.190 -0.935 -5.943 1.00 . B B . 289 PHE HZ 1 1
19 39167 2 2 9 PHE N N -15.233 -3.232 -4.597 1.00 . B B . 289 PHE N 1 1
19 39168 2 2 9 PHE O O -14.240 -6.664 -4.656 1.00 . B B . 289 PHE O 1 1
19 39169 2 2 10 LEU C C -17.212 -7.602 -6.020 1.00 . B B . 290 LEU C 1 1
19 39170 2 2 10 LEU CA C -16.996 -6.908 -4.678 1.00 . B B . 290 LEU CA 1 1
19 39171 2 2 10 LEU CB C -18.340 -6.608 -4.013 1.00 . B B . 290 LEU CB 1 1
19 39172 2 2 10 LEU CD1 C -18.504 -8.702 -2.637 1.00 . B B . 290 LEU CD1 1 1
19 39173 2 2 10 LEU CD2 C -20.566 -7.399 -3.184 1.00 . B B . 290 LEU CD2 1 1
19 39174 2 2 10 LEU CG C -19.193 -7.831 -3.676 1.00 . B B . 290 LEU CG 1 1
19 39175 2 2 10 LEU H H -16.734 -4.842 -5.031 1.00 . B B . 290 LEU H 1 1
19 39176 2 2 10 LEU HA H -16.421 -7.557 -4.037 1.00 . B B . 290 LEU HA 1 1
19 39177 2 2 10 LEU HB2 H -18.151 -6.064 -3.099 1.00 . B B . 290 LEU HB2 1 1
19 39178 2 2 10 LEU HB3 H -18.910 -5.973 -4.674 1.00 . B B . 290 LEU HB3 1 1
19 39179 2 2 10 LEU HD11 H -18.344 -8.129 -1.736 1.00 . B B . 290 LEU HD11 1 1
19 39180 2 2 10 LEU HD12 H -17.554 -9.036 -3.023 1.00 . B B . 290 LEU HD12 1 1
19 39181 2 2 10 LEU HD13 H -19.124 -9.557 -2.415 1.00 . B B . 290 LEU HD13 1 1
19 39182 2 2 10 LEU HD21 H -21.156 -8.273 -2.952 1.00 . B B . 290 LEU HD21 1 1
19 39183 2 2 10 LEU HD22 H -21.060 -6.825 -3.954 1.00 . B B . 290 LEU HD22 1 1
19 39184 2 2 10 LEU HD23 H -20.456 -6.794 -2.297 1.00 . B B . 290 LEU HD23 1 1
19 39185 2 2 10 LEU HG H -19.328 -8.422 -4.568 1.00 . B B . 290 LEU HG 1 1
19 39186 2 2 10 LEU N N -16.247 -5.677 -4.859 1.00 . B B . 290 LEU N 1 1
19 39187 2 2 10 LEU O O -16.841 -8.765 -6.182 1.00 . B B . 290 LEU O 1 1
19 39188 2 2 11 GLN C C -19.007 -8.615 -8.237 1.00 . B B . 291 GLN C 1 1
19 39189 2 2 11 GLN CA C -18.056 -7.421 -8.312 1.00 . B B . 291 GLN CA 1 1
19 39190 2 2 11 GLN CB C -16.743 -7.821 -9.002 1.00 . B B . 291 GLN CB 1 1
19 39191 2 2 11 GLN CD C -16.267 -5.652 -10.220 1.00 . B B . 291 GLN CD 1 1
19 39192 2 2 11 GLN CG C -15.775 -6.665 -9.203 1.00 . B B . 291 GLN CG 1 1
19 39193 2 2 11 GLN H H -18.077 -5.965 -6.772 1.00 . B B . 291 GLN H 1 1
19 39194 2 2 11 GLN HA H -18.530 -6.642 -8.891 1.00 . B B . 291 GLN HA 1 1
19 39195 2 2 11 GLN HB2 H -16.251 -8.573 -8.403 1.00 . B B . 291 GLN HB2 1 1
19 39196 2 2 11 GLN HB3 H -16.974 -8.241 -9.969 1.00 . B B . 291 GLN HB3 1 1
19 39197 2 2 11 GLN HE21 H -17.160 -4.602 -8.794 1.00 . B B . 291 GLN HE21 1 1
19 39198 2 2 11 GLN HE22 H -17.315 -3.975 -10.397 1.00 . B B . 291 GLN HE22 1 1
19 39199 2 2 11 GLN HG2 H -15.634 -6.162 -8.258 1.00 . B B . 291 GLN HG2 1 1
19 39200 2 2 11 GLN HG3 H -14.829 -7.061 -9.542 1.00 . B B . 291 GLN HG3 1 1
19 39201 2 2 11 GLN N N -17.799 -6.882 -6.975 1.00 . B B . 291 GLN N 1 1
19 39202 2 2 11 GLN NE2 N -16.985 -4.644 -9.757 1.00 . B B . 291 GLN NE2 1 1
19 39203 2 2 11 GLN O O -18.705 -9.708 -8.723 1.00 . B B . 291 GLN O 1 1
19 39204 2 2 11 GLN OE1 O -15.994 -5.773 -11.415 1.00 . B B . 291 GLN OE1 1 1
19 39205 2 2 12 SER C C -22.358 -9.089 -8.346 1.00 . B B . 292 SER C 1 1
19 39206 2 2 12 SER CA C -21.160 -9.425 -7.462 1.00 . B B . 292 SER CA 1 1
19 39207 2 2 12 SER CB C -21.577 -9.540 -5.990 1.00 . B B . 292 SER CB 1 1
19 39208 2 2 12 SER H H -20.326 -7.506 -7.237 1.00 . B B . 292 SER H 1 1
19 39209 2 2 12 SER HA H -20.734 -10.363 -7.786 1.00 . B B . 292 SER HA 1 1
19 39210 2 2 12 SER HB2 H -20.692 -9.606 -5.376 1.00 . B B . 292 SER HB2 1 1
19 39211 2 2 12 SER HB3 H -22.140 -8.663 -5.710 1.00 . B B . 292 SER HB3 1 1
19 39212 2 2 12 SER HG H -22.738 -11.009 -6.588 1.00 . B B . 292 SER HG 1 1
19 39213 2 2 12 SER N N -20.150 -8.397 -7.609 1.00 . B B . 292 SER N 1 1
19 39214 2 2 12 SER O O -22.392 -9.564 -9.498 1.00 . B B . 292 SER O 1 1
19 39215 2 2 12 SER OXT O -23.241 -8.324 -7.904 1.00 . B B . 292 SER OXT 1 1
19 39216 2 2 12 SER OG O -22.376 -10.689 -5.750 1.00 . B B . 292 SER OG 1 1
20 39217 1 1 1 GLY C C 20.538 10.253 -4.009 1.00 . A A . 1 GLY C 1 1
20 39218 1 1 1 GLY CA C 20.178 11.646 -3.532 1.00 . A A . 1 GLY CA 1 1
20 39219 1 1 1 GLY H1 H 22.065 12.493 -3.765 1.00 . A A . 1 GLY H1 1 1
20 39220 1 1 1 GLY H2 H 20.808 13.619 -3.749 1.00 . A A . 1 GLY H2 1 1
20 39221 1 1 1 GLY H3 H 21.069 12.661 -5.118 1.00 . A A . 1 GLY H3 1 1
20 39222 1 1 1 GLY HA2 H 20.224 11.671 -2.454 1.00 . A A . 1 GLY HA2 1 1
20 39223 1 1 1 GLY HA3 H 19.169 11.874 -3.845 1.00 . A A . 1 GLY HA3 1 1
20 39224 1 1 1 GLY N N 21.094 12.676 -4.077 1.00 . A A . 1 GLY N 1 1
20 39225 1 1 1 GLY O O 20.083 9.815 -5.064 1.00 . A A . 1 GLY O 1 1
20 39226 1 1 2 LYS C C 20.842 7.186 -2.953 1.00 . A A . 2 LYS C 1 1
20 39227 1 1 2 LYS CA C 21.783 8.209 -3.576 1.00 . A A . 2 LYS CA 1 1
20 39228 1 1 2 LYS CB C 23.203 7.953 -3.061 1.00 . A A . 2 LYS CB 1 1
20 39229 1 1 2 LYS CD C 24.436 8.801 -5.083 1.00 . A A . 2 LYS CD 1 1
20 39230 1 1 2 LYS CE C 25.555 9.702 -5.580 1.00 . A A . 2 LYS CE 1 1
20 39231 1 1 2 LYS CG C 24.246 8.928 -3.581 1.00 . A A . 2 LYS CG 1 1
20 39232 1 1 2 LYS H H 21.674 9.958 -2.396 1.00 . A A . 2 LYS H 1 1
20 39233 1 1 2 LYS HA H 21.766 8.105 -4.650 1.00 . A A . 2 LYS HA 1 1
20 39234 1 1 2 LYS HB2 H 23.195 8.017 -1.982 1.00 . A A . 2 LYS HB2 1 1
20 39235 1 1 2 LYS HB3 H 23.500 6.956 -3.349 1.00 . A A . 2 LYS HB3 1 1
20 39236 1 1 2 LYS HD2 H 24.681 7.776 -5.320 1.00 . A A . 2 LYS HD2 1 1
20 39237 1 1 2 LYS HD3 H 23.517 9.077 -5.578 1.00 . A A . 2 LYS HD3 1 1
20 39238 1 1 2 LYS HE2 H 26.480 9.400 -5.112 1.00 . A A . 2 LYS HE2 1 1
20 39239 1 1 2 LYS HE3 H 25.642 9.590 -6.651 1.00 . A A . 2 LYS HE3 1 1
20 39240 1 1 2 LYS HG2 H 23.928 9.934 -3.355 1.00 . A A . 2 LYS HG2 1 1
20 39241 1 1 2 LYS HG3 H 25.187 8.728 -3.090 1.00 . A A . 2 LYS HG3 1 1
20 39242 1 1 2 LYS HZ1 H 25.279 11.273 -4.232 1.00 . A A . 2 LYS HZ1 1 1
20 39243 1 1 2 LYS HZ2 H 24.393 11.434 -5.661 1.00 . A A . 2 LYS HZ2 1 1
20 39244 1 1 2 LYS HZ3 H 26.056 11.726 -5.664 1.00 . A A . 2 LYS HZ3 1 1
20 39245 1 1 2 LYS N N 21.356 9.559 -3.234 1.00 . A A . 2 LYS N 1 1
20 39246 1 1 2 LYS NZ N 25.303 11.132 -5.263 1.00 . A A . 2 LYS NZ 1 1
20 39247 1 1 2 LYS O O 20.127 7.494 -2.000 1.00 . A A . 2 LYS O 1 1
20 39248 1 1 3 LEU C C 21.131 4.049 -2.067 1.00 . A A . 3 LEU C 1 1
20 39249 1 1 3 LEU CA C 20.137 4.875 -2.862 1.00 . A A . 3 LEU CA 1 1
20 39250 1 1 3 LEU CB C 19.440 3.959 -3.873 1.00 . A A . 3 LEU CB 1 1
20 39251 1 1 3 LEU CD1 C 17.746 3.548 -5.659 1.00 . A A . 3 LEU CD1 1 1
20 39252 1 1 3 LEU CD2 C 17.154 4.984 -3.713 1.00 . A A . 3 LEU CD2 1 1
20 39253 1 1 3 LEU CG C 18.271 4.561 -4.653 1.00 . A A . 3 LEU CG 1 1
20 39254 1 1 3 LEU H H 21.296 5.832 -4.353 1.00 . A A . 3 LEU H 1 1
20 39255 1 1 3 LEU HA H 19.402 5.286 -2.186 1.00 . A A . 3 LEU HA 1 1
20 39256 1 1 3 LEU HB2 H 20.180 3.613 -4.584 1.00 . A A . 3 LEU HB2 1 1
20 39257 1 1 3 LEU HB3 H 19.065 3.109 -3.325 1.00 . A A . 3 LEU HB3 1 1
20 39258 1 1 3 LEU HD11 H 17.457 2.641 -5.143 1.00 . A A . 3 LEU HD11 1 1
20 39259 1 1 3 LEU HD12 H 18.519 3.324 -6.378 1.00 . A A . 3 LEU HD12 1 1
20 39260 1 1 3 LEU HD13 H 16.888 3.961 -6.168 1.00 . A A . 3 LEU HD13 1 1
20 39261 1 1 3 LEU HD21 H 17.533 5.700 -3.003 1.00 . A A . 3 LEU HD21 1 1
20 39262 1 1 3 LEU HD22 H 16.779 4.120 -3.188 1.00 . A A . 3 LEU HD22 1 1
20 39263 1 1 3 LEU HD23 H 16.354 5.432 -4.285 1.00 . A A . 3 LEU HD23 1 1
20 39264 1 1 3 LEU HG H 18.610 5.432 -5.194 1.00 . A A . 3 LEU HG 1 1
20 39265 1 1 3 LEU N N 20.829 5.981 -3.502 1.00 . A A . 3 LEU N 1 1
20 39266 1 1 3 LEU O O 21.851 3.224 -2.629 1.00 . A A . 3 LEU O 1 1
20 39267 1 1 4 SER C C 21.445 2.134 0.352 1.00 . A A . 4 SER C 1 1
20 39268 1 1 4 SER CA C 22.062 3.510 0.098 1.00 . A A . 4 SER CA 1 1
20 39269 1 1 4 SER CB C 22.331 4.257 1.419 1.00 . A A . 4 SER CB 1 1
20 39270 1 1 4 SER H H 20.597 4.959 -0.383 1.00 . A A . 4 SER H 1 1
20 39271 1 1 4 SER HA H 22.992 3.378 -0.429 1.00 . A A . 4 SER HA 1 1
20 39272 1 1 4 SER HB2 H 22.790 5.213 1.204 1.00 . A A . 4 SER HB2 1 1
20 39273 1 1 4 SER HB3 H 21.397 4.415 1.938 1.00 . A A . 4 SER HB3 1 1
20 39274 1 1 4 SER HG H 24.121 3.686 1.982 1.00 . A A . 4 SER HG 1 1
20 39275 1 1 4 SER N N 21.178 4.274 -0.767 1.00 . A A . 4 SER N 1 1
20 39276 1 1 4 SER O O 20.366 1.845 -0.162 1.00 . A A . 4 SER O 1 1
20 39277 1 1 4 SER OG O 23.209 3.529 2.263 1.00 . A A . 4 SER OG 1 1
20 39278 1 1 5 GLU C C 20.216 -0.178 1.772 1.00 . A A . 5 GLU C 1 1
20 39279 1 1 5 GLU CA C 21.682 -0.082 1.354 1.00 . A A . 5 GLU CA 1 1
20 39280 1 1 5 GLU CB C 22.567 -0.761 2.396 1.00 . A A . 5 GLU CB 1 1
20 39281 1 1 5 GLU CD C 24.029 -1.859 0.663 1.00 . A A . 5 GLU CD 1 1
20 39282 1 1 5 GLU CG C 23.985 -1.000 1.910 1.00 . A A . 5 GLU CG 1 1
20 39283 1 1 5 GLU H H 22.915 1.628 1.603 1.00 . A A . 5 GLU H 1 1
20 39284 1 1 5 GLU HA H 21.800 -0.601 0.416 1.00 . A A . 5 GLU HA 1 1
20 39285 1 1 5 GLU HB2 H 22.610 -0.141 3.279 1.00 . A A . 5 GLU HB2 1 1
20 39286 1 1 5 GLU HB3 H 22.132 -1.714 2.654 1.00 . A A . 5 GLU HB3 1 1
20 39287 1 1 5 GLU HG2 H 24.443 -0.047 1.689 1.00 . A A . 5 GLU HG2 1 1
20 39288 1 1 5 GLU HG3 H 24.543 -1.496 2.691 1.00 . A A . 5 GLU HG3 1 1
20 39289 1 1 5 GLU N N 22.111 1.302 1.142 1.00 . A A . 5 GLU N 1 1
20 39290 1 1 5 GLU O O 19.498 -1.077 1.331 1.00 . A A . 5 GLU O 1 1
20 39291 1 1 5 GLU OE1 O 24.164 -3.094 0.791 1.00 . A A . 5 GLU OE1 1 1
20 39292 1 1 5 GLU OE2 O 23.934 -1.303 -0.451 1.00 . A A . 5 GLU OE2 1 1
20 39293 1 1 6 GLN C C 17.421 1.142 1.936 1.00 . A A . 6 GLN C 1 1
20 39294 1 1 6 GLN CA C 18.377 0.735 3.057 1.00 . A A . 6 GLN CA 1 1
20 39295 1 1 6 GLN CB C 18.143 1.635 4.280 1.00 . A A . 6 GLN CB 1 1
20 39296 1 1 6 GLN CD C 17.610 1.640 6.735 1.00 . A A . 6 GLN CD 1 1
20 39297 1 1 6 GLN CG C 18.432 0.988 5.631 1.00 . A A . 6 GLN CG 1 1
20 39298 1 1 6 GLN H H 20.368 1.483 2.868 1.00 . A A . 6 GLN H 1 1
20 39299 1 1 6 GLN HA H 18.153 -0.284 3.334 1.00 . A A . 6 GLN HA 1 1
20 39300 1 1 6 GLN HB2 H 18.763 2.513 4.189 1.00 . A A . 6 GLN HB2 1 1
20 39301 1 1 6 GLN HB3 H 17.109 1.941 4.282 1.00 . A A . 6 GLN HB3 1 1
20 39302 1 1 6 GLN HE21 H 17.364 -0.096 7.713 1.00 . A A . 6 GLN HE21 1 1
20 39303 1 1 6 GLN HE22 H 16.654 1.297 8.446 1.00 . A A . 6 GLN HE22 1 1
20 39304 1 1 6 GLN HG2 H 18.190 -0.063 5.583 1.00 . A A . 6 GLN HG2 1 1
20 39305 1 1 6 GLN HG3 H 19.484 1.116 5.864 1.00 . A A . 6 GLN HG3 1 1
20 39306 1 1 6 GLN N N 19.764 0.759 2.592 1.00 . A A . 6 GLN N 1 1
20 39307 1 1 6 GLN NE2 N 17.163 0.867 7.727 1.00 . A A . 6 GLN NE2 1 1
20 39308 1 1 6 GLN O O 16.395 0.497 1.730 1.00 . A A . 6 GLN O 1 1
20 39309 1 1 6 GLN OE1 O 17.322 2.835 6.665 1.00 . A A . 6 GLN OE1 1 1
20 39310 1 1 7 LEU C C 16.981 1.735 -1.082 1.00 . A A . 7 LEU C 1 1
20 39311 1 1 7 LEU CA C 16.906 2.675 0.120 1.00 . A A . 7 LEU CA 1 1
20 39312 1 1 7 LEU CB C 17.277 4.100 -0.291 1.00 . A A . 7 LEU CB 1 1
20 39313 1 1 7 LEU CD1 C 17.591 6.498 0.333 1.00 . A A . 7 LEU CD1 1 1
20 39314 1 1 7 LEU CD2 C 15.551 5.277 1.098 1.00 . A A . 7 LEU CD2 1 1
20 39315 1 1 7 LEU CG C 17.036 5.158 0.781 1.00 . A A . 7 LEU CG 1 1
20 39316 1 1 7 LEU H H 18.600 2.668 1.390 1.00 . A A . 7 LEU H 1 1
20 39317 1 1 7 LEU HA H 15.893 2.678 0.492 1.00 . A A . 7 LEU HA 1 1
20 39318 1 1 7 LEU HB2 H 18.324 4.117 -0.558 1.00 . A A . 7 LEU HB2 1 1
20 39319 1 1 7 LEU HB3 H 16.697 4.370 -1.162 1.00 . A A . 7 LEU HB3 1 1
20 39320 1 1 7 LEU HD11 H 18.639 6.391 0.096 1.00 . A A . 7 LEU HD11 1 1
20 39321 1 1 7 LEU HD12 H 17.473 7.220 1.127 1.00 . A A . 7 LEU HD12 1 1
20 39322 1 1 7 LEU HD13 H 17.057 6.835 -0.543 1.00 . A A . 7 LEU HD13 1 1
20 39323 1 1 7 LEU HD21 H 15.242 4.445 1.717 1.00 . A A . 7 LEU HD21 1 1
20 39324 1 1 7 LEU HD22 H 14.986 5.268 0.179 1.00 . A A . 7 LEU HD22 1 1
20 39325 1 1 7 LEU HD23 H 15.370 6.203 1.623 1.00 . A A . 7 LEU HD23 1 1
20 39326 1 1 7 LEU HG H 17.545 4.864 1.682 1.00 . A A . 7 LEU HG 1 1
20 39327 1 1 7 LEU N N 17.761 2.201 1.203 1.00 . A A . 7 LEU N 1 1
20 39328 1 1 7 LEU O O 16.055 1.651 -1.885 1.00 . A A . 7 LEU O 1 1
20 39329 1 1 8 LYS C C 17.356 -1.202 -1.825 1.00 . A A . 8 LYS C 1 1
20 39330 1 1 8 LYS CA C 18.200 -0.003 -2.221 1.00 . A A . 8 LYS CA 1 1
20 39331 1 1 8 LYS CB C 19.660 -0.407 -2.417 1.00 . A A . 8 LYS CB 1 1
20 39332 1 1 8 LYS CD C 19.310 -1.078 -4.828 1.00 . A A . 8 LYS CD 1 1
20 39333 1 1 8 LYS CE C 19.961 0.194 -5.350 1.00 . A A . 8 LYS CE 1 1
20 39334 1 1 8 LYS CG C 19.866 -1.489 -3.470 1.00 . A A . 8 LYS CG 1 1
20 39335 1 1 8 LYS H H 18.848 1.203 -0.608 1.00 . A A . 8 LYS H 1 1
20 39336 1 1 8 LYS HA H 17.817 0.400 -3.142 1.00 . A A . 8 LYS HA 1 1
20 39337 1 1 8 LYS HB2 H 20.225 0.464 -2.711 1.00 . A A . 8 LYS HB2 1 1
20 39338 1 1 8 LYS HB3 H 20.042 -0.770 -1.480 1.00 . A A . 8 LYS HB3 1 1
20 39339 1 1 8 LYS HD2 H 19.490 -1.874 -5.534 1.00 . A A . 8 LYS HD2 1 1
20 39340 1 1 8 LYS HD3 H 18.246 -0.915 -4.734 1.00 . A A . 8 LYS HD3 1 1
20 39341 1 1 8 LYS HE2 H 19.539 0.427 -6.317 1.00 . A A . 8 LYS HE2 1 1
20 39342 1 1 8 LYS HE3 H 19.747 1.002 -4.663 1.00 . A A . 8 LYS HE3 1 1
20 39343 1 1 8 LYS HG2 H 20.924 -1.681 -3.572 1.00 . A A . 8 LYS HG2 1 1
20 39344 1 1 8 LYS HG3 H 19.365 -2.389 -3.144 1.00 . A A . 8 LYS HG3 1 1
20 39345 1 1 8 LYS HZ1 H 21.866 -0.156 -4.564 1.00 . A A . 8 LYS HZ1 1 1
20 39346 1 1 8 LYS HZ2 H 21.846 0.922 -5.866 1.00 . A A . 8 LYS HZ2 1 1
20 39347 1 1 8 LYS HZ3 H 21.653 -0.734 -6.140 1.00 . A A . 8 LYS HZ3 1 1
20 39348 1 1 8 LYS N N 18.085 1.024 -1.205 1.00 . A A . 8 LYS N 1 1
20 39349 1 1 8 LYS NZ N 21.433 0.047 -5.489 1.00 . A A . 8 LYS NZ 1 1
20 39350 1 1 8 LYS O O 16.745 -1.856 -2.670 1.00 . A A . 8 LYS O 1 1
20 39351 1 1 9 HIS C C 15.002 -2.170 -0.161 1.00 . A A . 9 HIS C 1 1
20 39352 1 1 9 HIS CA C 16.470 -2.549 -0.029 1.00 . A A . 9 HIS CA 1 1
20 39353 1 1 9 HIS CB C 16.799 -2.878 1.427 1.00 . A A . 9 HIS CB 1 1
20 39354 1 1 9 HIS CD2 C 15.635 -5.178 1.724 1.00 . A A . 9 HIS CD2 1 1
20 39355 1 1 9 HIS CE1 C 17.387 -6.363 2.276 1.00 . A A . 9 HIS CE1 1 1
20 39356 1 1 9 HIS CG C 16.700 -4.343 1.731 1.00 . A A . 9 HIS CG 1 1
20 39357 1 1 9 HIS H H 17.847 -0.951 0.097 1.00 . A A . 9 HIS H 1 1
20 39358 1 1 9 HIS HA H 16.658 -3.421 -0.637 1.00 . A A . 9 HIS HA 1 1
20 39359 1 1 9 HIS HB2 H 17.802 -2.551 1.654 1.00 . A A . 9 HIS HB2 1 1
20 39360 1 1 9 HIS HB3 H 16.104 -2.357 2.069 1.00 . A A . 9 HIS HB3 1 1
20 39361 1 1 9 HIS HD1 H 18.712 -4.804 2.167 1.00 . A A . 9 HIS HD1 1 1
20 39362 1 1 9 HIS HD2 H 14.616 -4.910 1.490 1.00 . A A . 9 HIS HD2 1 1
20 39363 1 1 9 HIS HE1 H 18.020 -7.190 2.553 1.00 . A A . 9 HIS HE1 1 1
20 39364 1 1 9 HIS HE2 H 15.583 -7.261 1.938 1.00 . A A . 9 HIS HE2 1 1
20 39365 1 1 9 HIS N N 17.302 -1.474 -0.530 1.00 . A A . 9 HIS N 1 1
20 39366 1 1 9 HIS ND1 N 17.782 -5.118 2.083 1.00 . A A . 9 HIS ND1 1 1
20 39367 1 1 9 HIS NE2 N 16.088 -6.426 2.066 1.00 . A A . 9 HIS NE2 1 1
20 39368 1 1 9 HIS O O 14.168 -3.019 -0.462 1.00 . A A . 9 HIS O 1 1
20 39369 1 1 10 CYS C C 12.881 -0.488 -1.541 1.00 . A A . 10 CYS C 1 1
20 39370 1 1 10 CYS CA C 13.313 -0.427 -0.082 1.00 . A A . 10 CYS CA 1 1
20 39371 1 1 10 CYS CB C 13.127 0.990 0.493 1.00 . A A . 10 CYS CB 1 1
20 39372 1 1 10 CYS H H 15.390 -0.257 0.317 1.00 . A A . 10 CYS H 1 1
20 39373 1 1 10 CYS HA H 12.691 -1.108 0.475 1.00 . A A . 10 CYS HA 1 1
20 39374 1 1 10 CYS HB2 H 12.070 1.161 0.653 1.00 . A A . 10 CYS HB2 1 1
20 39375 1 1 10 CYS HB3 H 13.644 1.051 1.443 1.00 . A A . 10 CYS HB3 1 1
20 39376 1 1 10 CYS HG H 14.452 1.841 -1.519 1.00 . A A . 10 CYS HG 1 1
20 39377 1 1 10 CYS N N 14.688 -0.892 0.052 1.00 . A A . 10 CYS N 1 1
20 39378 1 1 10 CYS O O 11.709 -0.717 -1.839 1.00 . A A . 10 CYS O 1 1
20 39379 1 1 10 CYS SG S 13.730 2.351 -0.528 1.00 . A A . 10 CYS SG 1 1
20 39380 1 1 11 ASN C C 13.205 -1.892 -4.196 1.00 . A A . 11 ASN C 1 1
20 39381 1 1 11 ASN CA C 13.577 -0.447 -3.872 1.00 . A A . 11 ASN CA 1 1
20 39382 1 1 11 ASN CB C 14.808 -0.035 -4.691 1.00 . A A . 11 ASN CB 1 1
20 39383 1 1 11 ASN CG C 14.537 -0.036 -6.185 1.00 . A A . 11 ASN CG 1 1
20 39384 1 1 11 ASN H H 14.750 -0.087 -2.149 1.00 . A A . 11 ASN H 1 1
20 39385 1 1 11 ASN HA H 12.748 0.198 -4.122 1.00 . A A . 11 ASN HA 1 1
20 39386 1 1 11 ASN HB2 H 15.115 0.961 -4.401 1.00 . A A . 11 ASN HB2 1 1
20 39387 1 1 11 ASN HB3 H 15.612 -0.727 -4.489 1.00 . A A . 11 ASN HB3 1 1
20 39388 1 1 11 ASN HD21 H 16.382 -0.676 -6.554 1.00 . A A . 11 ASN HD21 1 1
20 39389 1 1 11 ASN HD22 H 15.380 -0.430 -7.941 1.00 . A A . 11 ASN HD22 1 1
20 39390 1 1 11 ASN N N 13.842 -0.315 -2.447 1.00 . A A . 11 ASN N 1 1
20 39391 1 1 11 ASN ND2 N 15.534 -0.418 -6.971 1.00 . A A . 11 ASN ND2 1 1
20 39392 1 1 11 ASN O O 12.268 -2.157 -4.951 1.00 . A A . 11 ASN O 1 1
20 39393 1 1 11 ASN OD1 O 13.437 0.289 -6.630 1.00 . A A . 11 ASN OD1 1 1
20 39394 1 1 12 GLY C C 12.459 -4.765 -3.198 1.00 . A A . 12 GLY C 1 1
20 39395 1 1 12 GLY CA C 13.726 -4.235 -3.836 1.00 . A A . 12 GLY CA 1 1
20 39396 1 1 12 GLY H H 14.626 -2.538 -2.946 1.00 . A A . 12 GLY H 1 1
20 39397 1 1 12 GLY HA2 H 13.671 -4.393 -4.904 1.00 . A A . 12 GLY HA2 1 1
20 39398 1 1 12 GLY HA3 H 14.570 -4.786 -3.444 1.00 . A A . 12 GLY HA3 1 1
20 39399 1 1 12 GLY N N 13.935 -2.821 -3.583 1.00 . A A . 12 GLY N 1 1
20 39400 1 1 12 GLY O O 11.755 -5.586 -3.791 1.00 . A A . 12 GLY O 1 1
20 39401 1 1 13 ILE C C 9.723 -4.229 -2.049 1.00 . A A . 13 ILE C 1 1
20 39402 1 1 13 ILE CA C 10.955 -4.708 -1.286 1.00 . A A . 13 ILE CA 1 1
20 39403 1 1 13 ILE CB C 10.915 -4.153 0.154 1.00 . A A . 13 ILE CB 1 1
20 39404 1 1 13 ILE CD1 C 12.205 -4.109 2.353 1.00 . A A . 13 ILE CD1 1 1
20 39405 1 1 13 ILE CG1 C 12.087 -4.709 0.972 1.00 . A A . 13 ILE CG1 1 1
20 39406 1 1 13 ILE CG2 C 9.594 -4.500 0.827 1.00 . A A . 13 ILE CG2 1 1
20 39407 1 1 13 ILE H H 12.791 -3.682 -1.548 1.00 . A A . 13 ILE H 1 1
20 39408 1 1 13 ILE HA H 10.942 -5.784 -1.236 1.00 . A A . 13 ILE HA 1 1
20 39409 1 1 13 ILE HB H 10.994 -3.082 0.100 1.00 . A A . 13 ILE HB 1 1
20 39410 1 1 13 ILE HD11 H 11.396 -4.473 2.964 1.00 . A A . 13 ILE HD11 1 1
20 39411 1 1 13 ILE HD12 H 12.152 -3.032 2.286 1.00 . A A . 13 ILE HD12 1 1
20 39412 1 1 13 ILE HD13 H 13.148 -4.396 2.795 1.00 . A A . 13 ILE HD13 1 1
20 39413 1 1 13 ILE HG12 H 11.951 -5.767 1.097 1.00 . A A . 13 ILE HG12 1 1
20 39414 1 1 13 ILE HG13 H 13.013 -4.533 0.445 1.00 . A A . 13 ILE HG13 1 1
20 39415 1 1 13 ILE HG21 H 8.915 -4.903 0.094 1.00 . A A . 13 ILE HG21 1 1
20 39416 1 1 13 ILE HG22 H 9.167 -3.608 1.263 1.00 . A A . 13 ILE HG22 1 1
20 39417 1 1 13 ILE HG23 H 9.765 -5.233 1.601 1.00 . A A . 13 ILE HG23 1 1
20 39418 1 1 13 ILE N N 12.168 -4.306 -1.985 1.00 . A A . 13 ILE N 1 1
20 39419 1 1 13 ILE O O 8.784 -4.993 -2.282 1.00 . A A . 13 ILE O 1 1
20 39420 1 1 14 LEU C C 8.477 -3.131 -4.525 1.00 . A A . 14 LEU C 1 1
20 39421 1 1 14 LEU CA C 8.672 -2.373 -3.219 1.00 . A A . 14 LEU CA 1 1
20 39422 1 1 14 LEU CB C 9.003 -0.914 -3.514 1.00 . A A . 14 LEU CB 1 1
20 39423 1 1 14 LEU CD1 C 8.280 1.447 -3.492 1.00 . A A . 14 LEU CD1 1 1
20 39424 1 1 14 LEU CD2 C 6.979 -0.211 -4.808 1.00 . A A . 14 LEU CD2 1 1
20 39425 1 1 14 LEU CG C 7.807 0.013 -3.555 1.00 . A A . 14 LEU CG 1 1
20 39426 1 1 14 LEU H H 10.502 -2.392 -2.187 1.00 . A A . 14 LEU H 1 1
20 39427 1 1 14 LEU HA H 7.765 -2.424 -2.638 1.00 . A A . 14 LEU HA 1 1
20 39428 1 1 14 LEU HB2 H 9.685 -0.551 -2.760 1.00 . A A . 14 LEU HB2 1 1
20 39429 1 1 14 LEU HB3 H 9.496 -0.868 -4.473 1.00 . A A . 14 LEU HB3 1 1
20 39430 1 1 14 LEU HD11 H 9.123 1.572 -4.156 1.00 . A A . 14 LEU HD11 1 1
20 39431 1 1 14 LEU HD12 H 8.579 1.686 -2.483 1.00 . A A . 14 LEU HD12 1 1
20 39432 1 1 14 LEU HD13 H 7.480 2.104 -3.797 1.00 . A A . 14 LEU HD13 1 1
20 39433 1 1 14 LEU HD21 H 6.740 -1.267 -4.914 1.00 . A A . 14 LEU HD21 1 1
20 39434 1 1 14 LEU HD22 H 7.542 0.115 -5.669 1.00 . A A . 14 LEU HD22 1 1
20 39435 1 1 14 LEU HD23 H 6.066 0.359 -4.741 1.00 . A A . 14 LEU HD23 1 1
20 39436 1 1 14 LEU HG H 7.188 -0.181 -2.693 1.00 . A A . 14 LEU HG 1 1
20 39437 1 1 14 LEU N N 9.745 -2.960 -2.444 1.00 . A A . 14 LEU N 1 1
20 39438 1 1 14 LEU O O 7.357 -3.482 -4.892 1.00 . A A . 14 LEU O 1 1
20 39439 1 1 15 LYS C C 8.914 -5.478 -6.273 1.00 . A A . 15 LYS C 1 1
20 39440 1 1 15 LYS CA C 9.574 -4.116 -6.457 1.00 . A A . 15 LYS CA 1 1
20 39441 1 1 15 LYS CB C 11.015 -4.268 -6.947 1.00 . A A . 15 LYS CB 1 1
20 39442 1 1 15 LYS CD C 10.648 -5.479 -9.111 1.00 . A A . 15 LYS CD 1 1
20 39443 1 1 15 LYS CE C 11.064 -6.688 -9.919 1.00 . A A . 15 LYS CE 1 1
20 39444 1 1 15 LYS CG C 11.249 -5.537 -7.721 1.00 . A A . 15 LYS CG 1 1
20 39445 1 1 15 LYS H H 10.445 -3.089 -4.861 1.00 . A A . 15 LYS H 1 1
20 39446 1 1 15 LYS HA H 9.017 -3.551 -7.175 1.00 . A A . 15 LYS HA 1 1
20 39447 1 1 15 LYS HB2 H 11.257 -3.431 -7.585 1.00 . A A . 15 LYS HB2 1 1
20 39448 1 1 15 LYS HB3 H 11.677 -4.263 -6.093 1.00 . A A . 15 LYS HB3 1 1
20 39449 1 1 15 LYS HD2 H 9.571 -5.461 -9.031 1.00 . A A . 15 LYS HD2 1 1
20 39450 1 1 15 LYS HD3 H 10.993 -4.585 -9.610 1.00 . A A . 15 LYS HD3 1 1
20 39451 1 1 15 LYS HE2 H 12.058 -6.517 -10.305 1.00 . A A . 15 LYS HE2 1 1
20 39452 1 1 15 LYS HE3 H 11.076 -7.544 -9.266 1.00 . A A . 15 LYS HE3 1 1
20 39453 1 1 15 LYS HG2 H 12.301 -5.729 -7.796 1.00 . A A . 15 LYS HG2 1 1
20 39454 1 1 15 LYS HG3 H 10.776 -6.333 -7.170 1.00 . A A . 15 LYS HG3 1 1
20 39455 1 1 15 LYS HZ1 H 10.145 -6.129 -11.705 1.00 . A A . 15 LYS HZ1 1 1
20 39456 1 1 15 LYS HZ2 H 9.175 -7.086 -10.708 1.00 . A A . 15 LYS HZ2 1 1
20 39457 1 1 15 LYS HZ3 H 10.443 -7.789 -11.578 1.00 . A A . 15 LYS HZ3 1 1
20 39458 1 1 15 LYS N N 9.584 -3.388 -5.212 1.00 . A A . 15 LYS N 1 1
20 39459 1 1 15 LYS NZ N 10.142 -6.940 -11.057 1.00 . A A . 15 LYS NZ 1 1
20 39460 1 1 15 LYS O O 8.151 -5.934 -7.123 1.00 . A A . 15 LYS O 1 1
20 39461 1 1 16 GLU C C 7.149 -7.386 -4.758 1.00 . A A . 16 GLU C 1 1
20 39462 1 1 16 GLU CA C 8.670 -7.422 -4.830 1.00 . A A . 16 GLU CA 1 1
20 39463 1 1 16 GLU CB C 9.230 -7.940 -3.505 1.00 . A A . 16 GLU CB 1 1
20 39464 1 1 16 GLU CD C 9.332 -10.385 -4.136 1.00 . A A . 16 GLU CD 1 1
20 39465 1 1 16 GLU CG C 8.778 -9.354 -3.178 1.00 . A A . 16 GLU CG 1 1
20 39466 1 1 16 GLU H H 9.780 -5.642 -4.500 1.00 . A A . 16 GLU H 1 1
20 39467 1 1 16 GLU HA H 8.965 -8.094 -5.621 1.00 . A A . 16 GLU HA 1 1
20 39468 1 1 16 GLU HB2 H 10.309 -7.930 -3.554 1.00 . A A . 16 GLU HB2 1 1
20 39469 1 1 16 GLU HB3 H 8.904 -7.287 -2.708 1.00 . A A . 16 GLU HB3 1 1
20 39470 1 1 16 GLU HG2 H 9.092 -9.609 -2.181 1.00 . A A . 16 GLU HG2 1 1
20 39471 1 1 16 GLU HG3 H 7.703 -9.388 -3.231 1.00 . A A . 16 GLU HG3 1 1
20 39472 1 1 16 GLU N N 9.201 -6.098 -5.144 1.00 . A A . 16 GLU N 1 1
20 39473 1 1 16 GLU O O 6.470 -8.220 -5.354 1.00 . A A . 16 GLU O 1 1
20 39474 1 1 16 GLU OE1 O 10.439 -10.175 -4.681 1.00 . A A . 16 GLU OE1 1 1
20 39475 1 1 16 GLU OE2 O 8.662 -11.420 -4.340 1.00 . A A . 16 GLU OE2 1 1
20 39476 1 1 17 LEU C C 4.547 -5.888 -5.245 1.00 . A A . 17 LEU C 1 1
20 39477 1 1 17 LEU CA C 5.177 -6.237 -3.893 1.00 . A A . 17 LEU CA 1 1
20 39478 1 1 17 LEU CB C 4.879 -5.140 -2.859 1.00 . A A . 17 LEU CB 1 1
20 39479 1 1 17 LEU CD1 C 5.593 -4.054 -0.730 1.00 . A A . 17 LEU CD1 1 1
20 39480 1 1 17 LEU CD2 C 4.528 -6.295 -0.642 1.00 . A A . 17 LEU CD2 1 1
20 39481 1 1 17 LEU CG C 5.439 -5.380 -1.452 1.00 . A A . 17 LEU CG 1 1
20 39482 1 1 17 LEU H H 7.226 -5.761 -3.599 1.00 . A A . 17 LEU H 1 1
20 39483 1 1 17 LEU HA H 4.763 -7.173 -3.548 1.00 . A A . 17 LEU HA 1 1
20 39484 1 1 17 LEU HB2 H 5.288 -4.212 -3.224 1.00 . A A . 17 LEU HB2 1 1
20 39485 1 1 17 LEU HB3 H 3.810 -5.028 -2.776 1.00 . A A . 17 LEU HB3 1 1
20 39486 1 1 17 LEU HD11 H 6.128 -3.368 -1.366 1.00 . A A . 17 LEU HD11 1 1
20 39487 1 1 17 LEU HD12 H 6.144 -4.205 0.186 1.00 . A A . 17 LEU HD12 1 1
20 39488 1 1 17 LEU HD13 H 4.617 -3.651 -0.504 1.00 . A A . 17 LEU HD13 1 1
20 39489 1 1 17 LEU HD21 H 4.419 -7.243 -1.142 1.00 . A A . 17 LEU HD21 1 1
20 39490 1 1 17 LEU HD22 H 3.560 -5.832 -0.535 1.00 . A A . 17 LEU HD22 1 1
20 39491 1 1 17 LEU HD23 H 4.959 -6.453 0.335 1.00 . A A . 17 LEU HD23 1 1
20 39492 1 1 17 LEU HG H 6.412 -5.844 -1.526 1.00 . A A . 17 LEU HG 1 1
20 39493 1 1 17 LEU N N 6.623 -6.402 -4.039 1.00 . A A . 17 LEU N 1 1
20 39494 1 1 17 LEU O O 3.366 -6.134 -5.476 1.00 . A A . 17 LEU O 1 1
20 39495 1 1 18 LEU C C 5.110 -6.070 -8.495 1.00 . A A . 18 LEU C 1 1
20 39496 1 1 18 LEU CA C 4.910 -4.950 -7.477 1.00 . A A . 18 LEU CA 1 1
20 39497 1 1 18 LEU CB C 5.678 -3.730 -7.955 1.00 . A A . 18 LEU CB 1 1
20 39498 1 1 18 LEU CD1 C 6.235 -1.319 -7.769 1.00 . A A . 18 LEU CD1 1 1
20 39499 1 1 18 LEU CD2 C 3.910 -2.077 -7.303 1.00 . A A . 18 LEU CD2 1 1
20 39500 1 1 18 LEU CG C 5.381 -2.438 -7.211 1.00 . A A . 18 LEU CG 1 1
20 39501 1 1 18 LEU H H 6.297 -5.181 -5.891 1.00 . A A . 18 LEU H 1 1
20 39502 1 1 18 LEU HA H 3.861 -4.701 -7.417 1.00 . A A . 18 LEU HA 1 1
20 39503 1 1 18 LEU HB2 H 6.735 -3.939 -7.859 1.00 . A A . 18 LEU HB2 1 1
20 39504 1 1 18 LEU HB3 H 5.456 -3.583 -8.996 1.00 . A A . 18 LEU HB3 1 1
20 39505 1 1 18 LEU HD11 H 7.256 -1.465 -7.450 1.00 . A A . 18 LEU HD11 1 1
20 39506 1 1 18 LEU HD12 H 5.872 -0.371 -7.402 1.00 . A A . 18 LEU HD12 1 1
20 39507 1 1 18 LEU HD13 H 6.188 -1.332 -8.848 1.00 . A A . 18 LEU HD13 1 1
20 39508 1 1 18 LEU HD21 H 3.655 -1.443 -6.474 1.00 . A A . 18 LEU HD21 1 1
20 39509 1 1 18 LEU HD22 H 3.311 -2.971 -7.270 1.00 . A A . 18 LEU HD22 1 1
20 39510 1 1 18 LEU HD23 H 3.725 -1.551 -8.228 1.00 . A A . 18 LEU HD23 1 1
20 39511 1 1 18 LEU HG H 5.633 -2.562 -6.168 1.00 . A A . 18 LEU HG 1 1
20 39512 1 1 18 LEU N N 5.362 -5.338 -6.141 1.00 . A A . 18 LEU N 1 1
20 39513 1 1 18 LEU O O 4.699 -5.957 -9.651 1.00 . A A . 18 LEU O 1 1
20 39514 1 1 19 SER C C 4.804 -9.117 -9.119 1.00 . A A . 19 SER C 1 1
20 39515 1 1 19 SER CA C 6.056 -8.255 -8.952 1.00 . A A . 19 SER CA 1 1
20 39516 1 1 19 SER CB C 7.203 -9.090 -8.382 1.00 . A A . 19 SER CB 1 1
20 39517 1 1 19 SER H H 6.137 -7.121 -7.167 1.00 . A A . 19 SER H 1 1
20 39518 1 1 19 SER HA H 6.346 -7.872 -9.918 1.00 . A A . 19 SER HA 1 1
20 39519 1 1 19 SER HB2 H 6.918 -9.476 -7.415 1.00 . A A . 19 SER HB2 1 1
20 39520 1 1 19 SER HB3 H 7.415 -9.911 -9.050 1.00 . A A . 19 SER HB3 1 1
20 39521 1 1 19 SER HG H 8.133 -7.407 -7.964 1.00 . A A . 19 SER HG 1 1
20 39522 1 1 19 SER N N 5.792 -7.118 -8.081 1.00 . A A . 19 SER N 1 1
20 39523 1 1 19 SER O O 3.988 -9.240 -8.202 1.00 . A A . 19 SER O 1 1
20 39524 1 1 19 SER OG O 8.379 -8.306 -8.232 1.00 . A A . 19 SER OG 1 1
20 39525 1 1 20 LYS C C 3.258 -11.653 -9.695 1.00 . A A . 20 LYS C 1 1
20 39526 1 1 20 LYS CA C 3.510 -10.522 -10.679 1.00 . A A . 20 LYS CA 1 1
20 39527 1 1 20 LYS CB C 3.669 -11.100 -12.092 1.00 . A A . 20 LYS CB 1 1
20 39528 1 1 20 LYS CD C 4.022 -8.853 -13.233 1.00 . A A . 20 LYS CD 1 1
20 39529 1 1 20 LYS CE C 3.547 -7.923 -14.345 1.00 . A A . 20 LYS CE 1 1
20 39530 1 1 20 LYS CG C 3.232 -10.155 -13.213 1.00 . A A . 20 LYS CG 1 1
20 39531 1 1 20 LYS H H 5.415 -9.634 -10.955 1.00 . A A . 20 LYS H 1 1
20 39532 1 1 20 LYS HA H 2.654 -9.863 -10.671 1.00 . A A . 20 LYS HA 1 1
20 39533 1 1 20 LYS HB2 H 4.709 -11.366 -12.247 1.00 . A A . 20 LYS HB2 1 1
20 39534 1 1 20 LYS HB3 H 3.071 -11.998 -12.160 1.00 . A A . 20 LYS HB3 1 1
20 39535 1 1 20 LYS HD2 H 3.899 -8.355 -12.283 1.00 . A A . 20 LYS HD2 1 1
20 39536 1 1 20 LYS HD3 H 5.066 -9.081 -13.389 1.00 . A A . 20 LYS HD3 1 1
20 39537 1 1 20 LYS HE2 H 3.589 -8.454 -15.284 1.00 . A A . 20 LYS HE2 1 1
20 39538 1 1 20 LYS HE3 H 2.523 -7.624 -14.147 1.00 . A A . 20 LYS HE3 1 1
20 39539 1 1 20 LYS HG2 H 3.370 -10.654 -14.160 1.00 . A A . 20 LYS HG2 1 1
20 39540 1 1 20 LYS HG3 H 2.184 -9.925 -13.081 1.00 . A A . 20 LYS HG3 1 1
20 39541 1 1 20 LYS HZ1 H 4.422 -6.216 -13.526 1.00 . A A . 20 LYS HZ1 1 1
20 39542 1 1 20 LYS HZ2 H 3.998 -6.054 -15.151 1.00 . A A . 20 LYS HZ2 1 1
20 39543 1 1 20 LYS HZ3 H 5.360 -6.960 -14.721 1.00 . A A . 20 LYS HZ3 1 1
20 39544 1 1 20 LYS N N 4.682 -9.724 -10.306 1.00 . A A . 20 LYS N 1 1
20 39545 1 1 20 LYS NZ N 4.390 -6.705 -14.443 1.00 . A A . 20 LYS NZ 1 1
20 39546 1 1 20 LYS O O 2.133 -12.130 -9.568 1.00 . A A . 20 LYS O 1 1
20 39547 1 1 21 LYS C C 3.206 -12.704 -6.891 1.00 . A A . 21 LYS C 1 1
20 39548 1 1 21 LYS CA C 4.212 -13.097 -7.976 1.00 . A A . 21 LYS CA 1 1
20 39549 1 1 21 LYS CB C 5.593 -13.333 -7.360 1.00 . A A . 21 LYS CB 1 1
20 39550 1 1 21 LYS CD C 6.958 -14.220 -5.472 1.00 . A A . 21 LYS CD 1 1
20 39551 1 1 21 LYS CE C 6.930 -14.949 -4.146 1.00 . A A . 21 LYS CE 1 1
20 39552 1 1 21 LYS CG C 5.575 -14.139 -6.077 1.00 . A A . 21 LYS CG 1 1
20 39553 1 1 21 LYS H H 5.192 -11.697 -9.218 1.00 . A A . 21 LYS H 1 1
20 39554 1 1 21 LYS HA H 3.878 -14.009 -8.445 1.00 . A A . 21 LYS HA 1 1
20 39555 1 1 21 LYS HB2 H 6.205 -13.858 -8.074 1.00 . A A . 21 LYS HB2 1 1
20 39556 1 1 21 LYS HB3 H 6.052 -12.383 -7.150 1.00 . A A . 21 LYS HB3 1 1
20 39557 1 1 21 LYS HD2 H 7.610 -14.737 -6.155 1.00 . A A . 21 LYS HD2 1 1
20 39558 1 1 21 LYS HD3 H 7.324 -13.216 -5.310 1.00 . A A . 21 LYS HD3 1 1
20 39559 1 1 21 LYS HE2 H 6.678 -14.241 -3.371 1.00 . A A . 21 LYS HE2 1 1
20 39560 1 1 21 LYS HE3 H 6.171 -15.710 -4.192 1.00 . A A . 21 LYS HE3 1 1
20 39561 1 1 21 LYS HG2 H 4.911 -13.666 -5.370 1.00 . A A . 21 LYS HG2 1 1
20 39562 1 1 21 LYS HG3 H 5.226 -15.136 -6.293 1.00 . A A . 21 LYS HG3 1 1
20 39563 1 1 21 LYS HZ1 H 8.192 -16.041 -2.892 1.00 . A A . 21 LYS HZ1 1 1
20 39564 1 1 21 LYS HZ2 H 8.984 -14.848 -3.787 1.00 . A A . 21 LYS HZ2 1 1
20 39565 1 1 21 LYS HZ3 H 8.494 -16.277 -4.539 1.00 . A A . 21 LYS HZ3 1 1
20 39566 1 1 21 LYS N N 4.311 -12.075 -9.009 1.00 . A A . 21 LYS N 1 1
20 39567 1 1 21 LYS NZ N 8.239 -15.572 -3.819 1.00 . A A . 21 LYS NZ 1 1
20 39568 1 1 21 LYS O O 2.547 -13.557 -6.302 1.00 . A A . 21 LYS O 1 1
20 39569 1 1 22 HIS C C 1.030 -10.142 -6.195 1.00 . A A . 22 HIS C 1 1
20 39570 1 1 22 HIS CA C 2.183 -10.931 -5.591 1.00 . A A . 22 HIS CA 1 1
20 39571 1 1 22 HIS CB C 2.942 -10.068 -4.567 1.00 . A A . 22 HIS CB 1 1
20 39572 1 1 22 HIS CD2 C 5.433 -10.747 -4.293 1.00 . A A . 22 HIS CD2 1 1
20 39573 1 1 22 HIS CE1 C 5.221 -12.124 -2.595 1.00 . A A . 22 HIS CE1 1 1
20 39574 1 1 22 HIS CG C 4.122 -10.774 -3.958 1.00 . A A . 22 HIS CG 1 1
20 39575 1 1 22 HIS H H 3.610 -10.762 -7.156 1.00 . A A . 22 HIS H 1 1
20 39576 1 1 22 HIS HA H 1.776 -11.797 -5.088 1.00 . A A . 22 HIS HA 1 1
20 39577 1 1 22 HIS HB2 H 3.304 -9.170 -5.060 1.00 . A A . 22 HIS HB2 1 1
20 39578 1 1 22 HIS HB3 H 2.271 -9.786 -3.764 1.00 . A A . 22 HIS HB3 1 1
20 39579 1 1 22 HIS HD1 H 3.196 -11.886 -2.411 1.00 . A A . 22 HIS HD1 1 1
20 39580 1 1 22 HIS HD2 H 5.882 -10.167 -5.095 1.00 . A A . 22 HIS HD2 1 1
20 39581 1 1 22 HIS HE1 H 5.447 -12.844 -1.811 1.00 . A A . 22 HIS HE1 1 1
20 39582 1 1 22 HIS HE2 H 7.073 -11.724 -3.408 1.00 . A A . 22 HIS HE2 1 1
20 39583 1 1 22 HIS N N 3.086 -11.409 -6.632 1.00 . A A . 22 HIS N 1 1
20 39584 1 1 22 HIS ND1 N 4.022 -11.647 -2.888 1.00 . A A . 22 HIS ND1 1 1
20 39585 1 1 22 HIS NE2 N 6.092 -11.591 -3.435 1.00 . A A . 22 HIS NE2 1 1
20 39586 1 1 22 HIS O O 0.042 -9.881 -5.519 1.00 . A A . 22 HIS O 1 1
20 39587 1 1 23 ALA C C -1.263 -9.472 -7.998 1.00 . A A . 23 ALA C 1 1
20 39588 1 1 23 ALA CA C 0.165 -8.973 -8.183 1.00 . A A . 23 ALA CA 1 1
20 39589 1 1 23 ALA CB C 0.507 -8.913 -9.659 1.00 . A A . 23 ALA CB 1 1
20 39590 1 1 23 ALA H H 1.940 -10.106 -7.977 1.00 . A A . 23 ALA H 1 1
20 39591 1 1 23 ALA HA H 0.235 -7.970 -7.789 1.00 . A A . 23 ALA HA 1 1
20 39592 1 1 23 ALA HB1 H 1.526 -8.573 -9.772 1.00 . A A . 23 ALA HB1 1 1
20 39593 1 1 23 ALA HB2 H -0.161 -8.225 -10.158 1.00 . A A . 23 ALA HB2 1 1
20 39594 1 1 23 ALA HB3 H 0.404 -9.895 -10.095 1.00 . A A . 23 ALA HB3 1 1
20 39595 1 1 23 ALA N N 1.152 -9.800 -7.480 1.00 . A A . 23 ALA N 1 1
20 39596 1 1 23 ALA O O -2.196 -8.675 -7.914 1.00 . A A . 23 ALA O 1 1
20 39597 1 1 24 ALA C C -3.464 -10.883 -6.515 1.00 . A A . 24 ALA C 1 1
20 39598 1 1 24 ALA CA C -2.723 -11.421 -7.740 1.00 . A A . 24 ALA CA 1 1
20 39599 1 1 24 ALA CB C -2.550 -12.927 -7.631 1.00 . A A . 24 ALA CB 1 1
20 39600 1 1 24 ALA H H -0.622 -11.362 -7.966 1.00 . A A . 24 ALA H 1 1
20 39601 1 1 24 ALA HA H -3.310 -11.215 -8.623 1.00 . A A . 24 ALA HA 1 1
20 39602 1 1 24 ALA HB1 H -1.747 -13.145 -6.941 1.00 . A A . 24 ALA HB1 1 1
20 39603 1 1 24 ALA HB2 H -2.310 -13.333 -8.603 1.00 . A A . 24 ALA HB2 1 1
20 39604 1 1 24 ALA HB3 H -3.466 -13.371 -7.271 1.00 . A A . 24 ALA HB3 1 1
20 39605 1 1 24 ALA N N -1.416 -10.790 -7.909 1.00 . A A . 24 ALA N 1 1
20 39606 1 1 24 ALA O O -4.694 -10.920 -6.460 1.00 . A A . 24 ALA O 1 1
20 39607 1 1 25 TYR C C -2.574 -8.535 -3.932 1.00 . A A . 25 TYR C 1 1
20 39608 1 1 25 TYR CA C -3.301 -9.819 -4.332 1.00 . A A . 25 TYR CA 1 1
20 39609 1 1 25 TYR CB C -3.291 -10.852 -3.190 1.00 . A A . 25 TYR CB 1 1
20 39610 1 1 25 TYR CD1 C -0.873 -11.134 -2.508 1.00 . A A . 25 TYR CD1 1 1
20 39611 1 1 25 TYR CD2 C -1.967 -12.976 -3.543 1.00 . A A . 25 TYR CD2 1 1
20 39612 1 1 25 TYR CE1 C 0.286 -11.880 -2.402 1.00 . A A . 25 TYR CE1 1 1
20 39613 1 1 25 TYR CE2 C -0.812 -13.728 -3.441 1.00 . A A . 25 TYR CE2 1 1
20 39614 1 1 25 TYR CG C -2.016 -11.666 -3.082 1.00 . A A . 25 TYR CG 1 1
20 39615 1 1 25 TYR CZ C 0.313 -13.173 -2.870 1.00 . A A . 25 TYR CZ 1 1
20 39616 1 1 25 TYR H H -1.736 -10.401 -5.633 1.00 . A A . 25 TYR H 1 1
20 39617 1 1 25 TYR HA H -4.329 -9.568 -4.557 1.00 . A A . 25 TYR HA 1 1
20 39618 1 1 25 TYR HB2 H -3.431 -10.339 -2.250 1.00 . A A . 25 TYR HB2 1 1
20 39619 1 1 25 TYR HB3 H -4.107 -11.543 -3.341 1.00 . A A . 25 TYR HB3 1 1
20 39620 1 1 25 TYR HD1 H -0.893 -10.116 -2.150 1.00 . A A . 25 TYR HD1 1 1
20 39621 1 1 25 TYR HD2 H -2.851 -13.408 -3.988 1.00 . A A . 25 TYR HD2 1 1
20 39622 1 1 25 TYR HE1 H 1.162 -11.453 -1.946 1.00 . A A . 25 TYR HE1 1 1
20 39623 1 1 25 TYR HE2 H -0.793 -14.743 -3.808 1.00 . A A . 25 TYR HE2 1 1
20 39624 1 1 25 TYR HH H 1.816 -13.855 -1.868 1.00 . A A . 25 TYR HH 1 1
20 39625 1 1 25 TYR N N -2.715 -10.388 -5.539 1.00 . A A . 25 TYR N 1 1
20 39626 1 1 25 TYR O O -2.650 -8.096 -2.787 1.00 . A A . 25 TYR O 1 1
20 39627 1 1 25 TYR OH O 1.472 -13.911 -2.769 1.00 . A A . 25 TYR OH 1 1
20 39628 1 1 26 ALA C C -1.707 -5.546 -5.505 1.00 . A A . 26 ALA C 1 1
20 39629 1 1 26 ALA CA C -1.147 -6.690 -4.657 1.00 . A A . 26 ALA CA 1 1
20 39630 1 1 26 ALA CB C 0.339 -6.870 -4.947 1.00 . A A . 26 ALA CB 1 1
20 39631 1 1 26 ALA H H -1.826 -8.355 -5.777 1.00 . A A . 26 ALA H 1 1
20 39632 1 1 26 ALA HA H -1.258 -6.435 -3.612 1.00 . A A . 26 ALA HA 1 1
20 39633 1 1 26 ALA HB1 H 0.735 -7.695 -4.368 1.00 . A A . 26 ALA HB1 1 1
20 39634 1 1 26 ALA HB2 H 0.867 -5.965 -4.685 1.00 . A A . 26 ALA HB2 1 1
20 39635 1 1 26 ALA HB3 H 0.477 -7.071 -5.998 1.00 . A A . 26 ALA HB3 1 1
20 39636 1 1 26 ALA N N -1.872 -7.936 -4.893 1.00 . A A . 26 ALA N 1 1
20 39637 1 1 26 ALA O O -1.425 -4.369 -5.250 1.00 . A A . 26 ALA O 1 1
20 39638 1 1 27 TRP C C -3.823 -3.745 -6.731 1.00 . A A . 27 TRP C 1 1
20 39639 1 1 27 TRP CA C -3.053 -4.891 -7.430 1.00 . A A . 27 TRP CA 1 1
20 39640 1 1 27 TRP CB C -3.921 -5.538 -8.529 1.00 . A A . 27 TRP CB 1 1
20 39641 1 1 27 TRP CD1 C -5.095 -7.698 -7.798 1.00 . A A . 27 TRP CD1 1 1
20 39642 1 1 27 TRP CD2 C -6.409 -5.884 -7.732 1.00 . A A . 27 TRP CD2 1 1
20 39643 1 1 27 TRP CE2 C -7.158 -6.999 -7.311 1.00 . A A . 27 TRP CE2 1 1
20 39644 1 1 27 TRP CE3 C -7.034 -4.631 -7.771 1.00 . A A . 27 TRP CE3 1 1
20 39645 1 1 27 TRP CG C -5.084 -6.353 -8.033 1.00 . A A . 27 TRP CG 1 1
20 39646 1 1 27 TRP CH2 C -9.077 -5.666 -6.983 1.00 . A A . 27 TRP CH2 1 1
20 39647 1 1 27 TRP CZ2 C -8.493 -6.900 -6.933 1.00 . A A . 27 TRP CZ2 1 1
20 39648 1 1 27 TRP CZ3 C -8.360 -4.537 -7.396 1.00 . A A . 27 TRP CZ3 1 1
20 39649 1 1 27 TRP H H -2.752 -6.833 -6.633 1.00 . A A . 27 TRP H 1 1
20 39650 1 1 27 TRP HA H -2.191 -4.445 -7.915 1.00 . A A . 27 TRP HA 1 1
20 39651 1 1 27 TRP HB2 H -4.318 -4.759 -9.161 1.00 . A A . 27 TRP HB2 1 1
20 39652 1 1 27 TRP HB3 H -3.294 -6.186 -9.127 1.00 . A A . 27 TRP HB3 1 1
20 39653 1 1 27 TRP HD1 H -4.244 -8.346 -7.936 1.00 . A A . 27 TRP HD1 1 1
20 39654 1 1 27 TRP HE1 H -6.587 -9.008 -7.114 1.00 . A A . 27 TRP HE1 1 1
20 39655 1 1 27 TRP HE3 H -6.498 -3.747 -8.080 1.00 . A A . 27 TRP HE3 1 1
20 39656 1 1 27 TRP HH2 H -10.112 -5.545 -6.701 1.00 . A A . 27 TRP HH2 1 1
20 39657 1 1 27 TRP HZ2 H -9.061 -7.760 -6.610 1.00 . A A . 27 TRP HZ2 1 1
20 39658 1 1 27 TRP HZ3 H -8.859 -3.579 -7.422 1.00 . A A . 27 TRP HZ3 1 1
20 39659 1 1 27 TRP N N -2.516 -5.889 -6.507 1.00 . A A . 27 TRP N 1 1
20 39660 1 1 27 TRP NE1 N -6.334 -8.091 -7.356 1.00 . A A . 27 TRP NE1 1 1
20 39661 1 1 27 TRP O O -3.770 -2.614 -7.217 1.00 . A A . 27 TRP O 1 1
20 39662 1 1 28 PRO C C -4.294 -1.759 -4.474 1.00 . A A . 28 PRO C 1 1
20 39663 1 1 28 PRO CA C -5.236 -2.891 -4.880 1.00 . A A . 28 PRO CA 1 1
20 39664 1 1 28 PRO CB C -5.803 -3.543 -3.608 1.00 . A A . 28 PRO CB 1 1
20 39665 1 1 28 PRO CD C -4.835 -5.291 -4.976 1.00 . A A . 28 PRO CD 1 1
20 39666 1 1 28 PRO CG C -5.303 -4.951 -3.586 1.00 . A A . 28 PRO CG 1 1
20 39667 1 1 28 PRO HA H -6.047 -2.482 -5.465 1.00 . A A . 28 PRO HA 1 1
20 39668 1 1 28 PRO HB2 H -5.445 -2.995 -2.746 1.00 . A A . 28 PRO HB2 1 1
20 39669 1 1 28 PRO HB3 H -6.884 -3.503 -3.624 1.00 . A A . 28 PRO HB3 1 1
20 39670 1 1 28 PRO HD2 H -3.938 -5.892 -4.936 1.00 . A A . 28 PRO HD2 1 1
20 39671 1 1 28 PRO HD3 H -5.608 -5.819 -5.521 1.00 . A A . 28 PRO HD3 1 1
20 39672 1 1 28 PRO HG2 H -4.482 -5.033 -2.886 1.00 . A A . 28 PRO HG2 1 1
20 39673 1 1 28 PRO HG3 H -6.106 -5.614 -3.292 1.00 . A A . 28 PRO HG3 1 1
20 39674 1 1 28 PRO N N -4.556 -3.980 -5.600 1.00 . A A . 28 PRO N 1 1
20 39675 1 1 28 PRO O O -4.732 -0.630 -4.252 1.00 . A A . 28 PRO O 1 1
20 39676 1 1 29 PHE C C -1.102 -0.578 -4.916 1.00 . A A . 29 PHE C 1 1
20 39677 1 1 29 PHE CA C -2.045 -1.100 -3.841 1.00 . A A . 29 PHE CA 1 1
20 39678 1 1 29 PHE CB C -1.229 -1.732 -2.716 1.00 . A A . 29 PHE CB 1 1
20 39679 1 1 29 PHE CD1 C -1.682 -4.071 -1.949 1.00 . A A . 29 PHE CD1 1 1
20 39680 1 1 29 PHE CD2 C -3.064 -2.322 -1.105 1.00 . A A . 29 PHE CD2 1 1
20 39681 1 1 29 PHE CE1 C -2.399 -4.993 -1.220 1.00 . A A . 29 PHE CE1 1 1
20 39682 1 1 29 PHE CE2 C -3.783 -3.242 -0.371 1.00 . A A . 29 PHE CE2 1 1
20 39683 1 1 29 PHE CG C -2.004 -2.726 -1.902 1.00 . A A . 29 PHE CG 1 1
20 39684 1 1 29 PHE CZ C -3.449 -4.579 -0.430 1.00 . A A . 29 PHE CZ 1 1
20 39685 1 1 29 PHE H H -2.699 -2.944 -4.679 1.00 . A A . 29 PHE H 1 1
20 39686 1 1 29 PHE HA H -2.604 -0.268 -3.440 1.00 . A A . 29 PHE HA 1 1
20 39687 1 1 29 PHE HB2 H -0.374 -2.238 -3.139 1.00 . A A . 29 PHE HB2 1 1
20 39688 1 1 29 PHE HB3 H -0.886 -0.946 -2.050 1.00 . A A . 29 PHE HB3 1 1
20 39689 1 1 29 PHE HD1 H -0.856 -4.401 -2.566 1.00 . A A . 29 PHE HD1 1 1
20 39690 1 1 29 PHE HD2 H -3.326 -1.275 -1.058 1.00 . A A . 29 PHE HD2 1 1
20 39691 1 1 29 PHE HE1 H -2.134 -6.039 -1.266 1.00 . A A . 29 PHE HE1 1 1
20 39692 1 1 29 PHE HE2 H -4.606 -2.917 0.248 1.00 . A A . 29 PHE HE2 1 1
20 39693 1 1 29 PHE HZ H -4.008 -5.301 0.137 1.00 . A A . 29 PHE HZ 1 1
20 39694 1 1 29 PHE N N -3.006 -2.060 -4.381 1.00 . A A . 29 PHE N 1 1
20 39695 1 1 29 PHE O O -0.297 0.319 -4.654 1.00 . A A . 29 PHE O 1 1
20 39696 1 1 30 TYR C C -0.680 0.798 -7.506 1.00 . A A . 30 TYR C 1 1
20 39697 1 1 30 TYR CA C -0.384 -0.675 -7.240 1.00 . A A . 30 TYR CA 1 1
20 39698 1 1 30 TYR CB C -0.666 -1.504 -8.502 1.00 . A A . 30 TYR CB 1 1
20 39699 1 1 30 TYR CD1 C 0.538 -3.400 -7.364 1.00 . A A . 30 TYR CD1 1 1
20 39700 1 1 30 TYR CD2 C 0.255 -3.527 -9.720 1.00 . A A . 30 TYR CD2 1 1
20 39701 1 1 30 TYR CE1 C 1.206 -4.603 -7.371 1.00 . A A . 30 TYR CE1 1 1
20 39702 1 1 30 TYR CE2 C 0.921 -4.739 -9.735 1.00 . A A . 30 TYR CE2 1 1
20 39703 1 1 30 TYR CG C 0.052 -2.838 -8.529 1.00 . A A . 30 TYR CG 1 1
20 39704 1 1 30 TYR CZ C 1.396 -5.269 -8.557 1.00 . A A . 30 TYR CZ 1 1
20 39705 1 1 30 TYR H H -1.756 -1.943 -6.229 1.00 . A A . 30 TYR H 1 1
20 39706 1 1 30 TYR HA H 0.663 -0.778 -6.979 1.00 . A A . 30 TYR HA 1 1
20 39707 1 1 30 TYR HB2 H -1.724 -1.699 -8.565 1.00 . A A . 30 TYR HB2 1 1
20 39708 1 1 30 TYR HB3 H -0.355 -0.942 -9.370 1.00 . A A . 30 TYR HB3 1 1
20 39709 1 1 30 TYR HD1 H 0.382 -2.879 -6.435 1.00 . A A . 30 TYR HD1 1 1
20 39710 1 1 30 TYR HD2 H -0.119 -3.110 -10.641 1.00 . A A . 30 TYR HD2 1 1
20 39711 1 1 30 TYR HE1 H 1.575 -5.020 -6.446 1.00 . A A . 30 TYR HE1 1 1
20 39712 1 1 30 TYR HE2 H 1.069 -5.261 -10.669 1.00 . A A . 30 TYR HE2 1 1
20 39713 1 1 30 TYR HH H 1.925 -6.912 -7.718 1.00 . A A . 30 TYR HH 1 1
20 39714 1 1 30 TYR N N -1.174 -1.160 -6.110 1.00 . A A . 30 TYR N 1 1
20 39715 1 1 30 TYR O O 0.232 1.624 -7.545 1.00 . A A . 30 TYR O 1 1
20 39716 1 1 30 TYR OH O 2.061 -6.469 -8.561 1.00 . A A . 30 TYR OH 1 1
20 39717 1 1 31 LYS C C -3.626 2.835 -7.124 1.00 . A A . 31 LYS C 1 1
20 39718 1 1 31 LYS CA C -2.393 2.479 -7.949 1.00 . A A . 31 LYS CA 1 1
20 39719 1 1 31 LYS CB C -2.689 2.624 -9.442 1.00 . A A . 31 LYS CB 1 1
20 39720 1 1 31 LYS CD C -1.756 2.901 -11.759 1.00 . A A . 31 LYS CD 1 1
20 39721 1 1 31 LYS CE C -0.509 2.815 -12.626 1.00 . A A . 31 LYS CE 1 1
20 39722 1 1 31 LYS CG C -1.435 2.650 -10.296 1.00 . A A . 31 LYS CG 1 1
20 39723 1 1 31 LYS H H -2.639 0.419 -7.588 1.00 . A A . 31 LYS H 1 1
20 39724 1 1 31 LYS HA H -1.589 3.145 -7.684 1.00 . A A . 31 LYS HA 1 1
20 39725 1 1 31 LYS HB2 H -3.294 1.785 -9.753 1.00 . A A . 31 LYS HB2 1 1
20 39726 1 1 31 LYS HB3 H -3.237 3.539 -9.607 1.00 . A A . 31 LYS HB3 1 1
20 39727 1 1 31 LYS HD2 H -2.466 2.159 -12.093 1.00 . A A . 31 LYS HD2 1 1
20 39728 1 1 31 LYS HD3 H -2.187 3.886 -11.860 1.00 . A A . 31 LYS HD3 1 1
20 39729 1 1 31 LYS HE2 H -0.760 3.133 -13.627 1.00 . A A . 31 LYS HE2 1 1
20 39730 1 1 31 LYS HE3 H 0.243 3.474 -12.219 1.00 . A A . 31 LYS HE3 1 1
20 39731 1 1 31 LYS HG2 H -0.788 3.438 -9.941 1.00 . A A . 31 LYS HG2 1 1
20 39732 1 1 31 LYS HG3 H -0.931 1.701 -10.200 1.00 . A A . 31 LYS HG3 1 1
20 39733 1 1 31 LYS HZ1 H 0.879 1.403 -13.288 1.00 . A A . 31 LYS HZ1 1 1
20 39734 1 1 31 LYS HZ2 H -0.677 0.784 -13.070 1.00 . A A . 31 LYS HZ2 1 1
20 39735 1 1 31 LYS HZ3 H 0.297 1.108 -11.729 1.00 . A A . 31 LYS HZ3 1 1
20 39736 1 1 31 LYS N N -1.961 1.117 -7.667 1.00 . A A . 31 LYS N 1 1
20 39737 1 1 31 LYS NZ N 0.036 1.433 -12.682 1.00 . A A . 31 LYS NZ 1 1
20 39738 1 1 31 LYS O O -4.332 1.942 -6.651 1.00 . A A . 31 LYS O 1 1
20 39739 1 1 32 PRO C C -6.372 4.062 -6.674 1.00 . A A . 32 PRO C 1 1
20 39740 1 1 32 PRO CA C -5.049 4.625 -6.162 1.00 . A A . 32 PRO CA 1 1
20 39741 1 1 32 PRO CB C -5.014 6.151 -6.357 1.00 . A A . 32 PRO CB 1 1
20 39742 1 1 32 PRO CD C -3.087 5.262 -7.440 1.00 . A A . 32 PRO CD 1 1
20 39743 1 1 32 PRO CG C -4.077 6.385 -7.491 1.00 . A A . 32 PRO CG 1 1
20 39744 1 1 32 PRO HA H -4.946 4.390 -5.112 1.00 . A A . 32 PRO HA 1 1
20 39745 1 1 32 PRO HB2 H -6.007 6.508 -6.587 1.00 . A A . 32 PRO HB2 1 1
20 39746 1 1 32 PRO HB3 H -4.660 6.624 -5.452 1.00 . A A . 32 PRO HB3 1 1
20 39747 1 1 32 PRO HD2 H -2.701 5.053 -8.425 1.00 . A A . 32 PRO HD2 1 1
20 39748 1 1 32 PRO HD3 H -2.283 5.498 -6.759 1.00 . A A . 32 PRO HD3 1 1
20 39749 1 1 32 PRO HG2 H -4.619 6.366 -8.426 1.00 . A A . 32 PRO HG2 1 1
20 39750 1 1 32 PRO HG3 H -3.576 7.332 -7.366 1.00 . A A . 32 PRO HG3 1 1
20 39751 1 1 32 PRO N N -3.894 4.143 -6.932 1.00 . A A . 32 PRO N 1 1
20 39752 1 1 32 PRO O O -6.532 3.794 -7.868 1.00 . A A . 32 PRO O 1 1
20 39753 1 1 33 VAL C C -9.422 4.319 -6.915 1.00 . A A . 33 VAL C 1 1
20 39754 1 1 33 VAL CA C -8.617 3.322 -6.088 1.00 . A A . 33 VAL CA 1 1
20 39755 1 1 33 VAL CB C -9.400 2.915 -4.809 1.00 . A A . 33 VAL CB 1 1
20 39756 1 1 33 VAL CG1 C -8.439 2.481 -3.720 1.00 . A A . 33 VAL CG1 1 1
20 39757 1 1 33 VAL CG2 C -10.323 4.018 -4.308 1.00 . A A . 33 VAL CG2 1 1
20 39758 1 1 33 VAL H H -7.131 4.136 -4.831 1.00 . A A . 33 VAL H 1 1
20 39759 1 1 33 VAL HA H -8.451 2.434 -6.681 1.00 . A A . 33 VAL HA 1 1
20 39760 1 1 33 VAL HB H -10.011 2.064 -5.053 1.00 . A A . 33 VAL HB 1 1
20 39761 1 1 33 VAL HG11 H -7.835 1.668 -4.085 1.00 . A A . 33 VAL HG11 1 1
20 39762 1 1 33 VAL HG12 H -8.999 2.156 -2.856 1.00 . A A . 33 VAL HG12 1 1
20 39763 1 1 33 VAL HG13 H -7.805 3.311 -3.447 1.00 . A A . 33 VAL HG13 1 1
20 39764 1 1 33 VAL HG21 H -11.284 3.927 -4.798 1.00 . A A . 33 VAL HG21 1 1
20 39765 1 1 33 VAL HG22 H -9.891 4.981 -4.538 1.00 . A A . 33 VAL HG22 1 1
20 39766 1 1 33 VAL HG23 H -10.452 3.924 -3.241 1.00 . A A . 33 VAL HG23 1 1
20 39767 1 1 33 VAL N N -7.315 3.884 -5.757 1.00 . A A . 33 VAL N 1 1
20 39768 1 1 33 VAL O O -9.318 5.534 -6.719 1.00 . A A . 33 VAL O 1 1
20 39769 1 1 34 ASP C C -12.282 5.083 -8.071 1.00 . A A . 34 ASP C 1 1
20 39770 1 1 34 ASP CA C -10.986 4.656 -8.741 1.00 . A A . 34 ASP CA 1 1
20 39771 1 1 34 ASP CB C -11.296 3.927 -10.055 1.00 . A A . 34 ASP CB 1 1
20 39772 1 1 34 ASP CG C -10.051 3.527 -10.823 1.00 . A A . 34 ASP CG 1 1
20 39773 1 1 34 ASP H H -10.296 2.829 -7.906 1.00 . A A . 34 ASP H 1 1
20 39774 1 1 34 ASP HA H -10.396 5.536 -8.954 1.00 . A A . 34 ASP HA 1 1
20 39775 1 1 34 ASP HB2 H -11.866 3.034 -9.844 1.00 . A A . 34 ASP HB2 1 1
20 39776 1 1 34 ASP HB3 H -11.886 4.577 -10.683 1.00 . A A . 34 ASP HB3 1 1
20 39777 1 1 34 ASP N N -10.215 3.806 -7.837 1.00 . A A . 34 ASP N 1 1
20 39778 1 1 34 ASP O O -13.363 4.687 -8.497 1.00 . A A . 34 ASP O 1 1
20 39779 1 1 34 ASP OD1 O -9.618 4.302 -11.704 1.00 . A A . 34 ASP OD1 1 1
20 39780 1 1 34 ASP OD2 O -9.510 2.429 -10.566 1.00 . A A . 34 ASP OD2 1 1
20 39781 1 1 35 ALA C C -14.475 6.767 -7.003 1.00 . A A . 35 ALA C 1 1
20 39782 1 1 35 ALA CA C -13.290 6.278 -6.179 1.00 . A A . 35 ALA CA 1 1
20 39783 1 1 35 ALA CB C -12.866 7.346 -5.184 1.00 . A A . 35 ALA CB 1 1
20 39784 1 1 35 ALA H H -11.266 6.243 -6.805 1.00 . A A . 35 ALA H 1 1
20 39785 1 1 35 ALA HA H -13.595 5.407 -5.618 1.00 . A A . 35 ALA HA 1 1
20 39786 1 1 35 ALA HB1 H -12.635 6.882 -4.235 1.00 . A A . 35 ALA HB1 1 1
20 39787 1 1 35 ALA HB2 H -13.669 8.055 -5.054 1.00 . A A . 35 ALA HB2 1 1
20 39788 1 1 35 ALA HB3 H -11.991 7.857 -5.557 1.00 . A A . 35 ALA HB3 1 1
20 39789 1 1 35 ALA N N -12.157 5.891 -7.020 1.00 . A A . 35 ALA N 1 1
20 39790 1 1 35 ALA O O -15.607 6.347 -6.776 1.00 . A A . 35 ALA O 1 1
20 39791 1 1 36 SER C C -15.994 7.048 -9.550 1.00 . A A . 36 SER C 1 1
20 39792 1 1 36 SER CA C -15.242 8.175 -8.837 1.00 . A A . 36 SER CA 1 1
20 39793 1 1 36 SER CB C -14.604 9.116 -9.863 1.00 . A A . 36 SER CB 1 1
20 39794 1 1 36 SER H H -13.275 7.918 -8.103 1.00 . A A . 36 SER H 1 1
20 39795 1 1 36 SER HA H -15.936 8.734 -8.225 1.00 . A A . 36 SER HA 1 1
20 39796 1 1 36 SER HB2 H -13.968 9.823 -9.352 1.00 . A A . 36 SER HB2 1 1
20 39797 1 1 36 SER HB3 H -14.011 8.529 -10.550 1.00 . A A . 36 SER HB3 1 1
20 39798 1 1 36 SER HG H -15.444 10.779 -10.475 1.00 . A A . 36 SER HG 1 1
20 39799 1 1 36 SER N N -14.205 7.632 -7.969 1.00 . A A . 36 SER N 1 1
20 39800 1 1 36 SER O O -17.212 7.119 -9.752 1.00 . A A . 36 SER O 1 1
20 39801 1 1 36 SER OG O -15.581 9.832 -10.600 1.00 . A A . 36 SER OG 1 1
20 39802 1 1 37 ALA C C -16.564 3.911 -9.662 1.00 . A A . 37 ALA C 1 1
20 39803 1 1 37 ALA CA C -15.837 4.866 -10.611 1.00 . A A . 37 ALA CA 1 1
20 39804 1 1 37 ALA CB C -14.758 4.127 -11.386 1.00 . A A . 37 ALA CB 1 1
20 39805 1 1 37 ALA H H -14.306 5.996 -9.694 1.00 . A A . 37 ALA H 1 1
20 39806 1 1 37 ALA HA H -16.550 5.251 -11.325 1.00 . A A . 37 ALA HA 1 1
20 39807 1 1 37 ALA HB1 H -13.971 3.825 -10.712 1.00 . A A . 37 ALA HB1 1 1
20 39808 1 1 37 ALA HB2 H -14.352 4.778 -12.147 1.00 . A A . 37 ALA HB2 1 1
20 39809 1 1 37 ALA HB3 H -15.185 3.252 -11.853 1.00 . A A . 37 ALA HB3 1 1
20 39810 1 1 37 ALA N N -15.264 6.001 -9.908 1.00 . A A . 37 ALA N 1 1
20 39811 1 1 37 ALA O O -17.574 3.322 -10.036 1.00 . A A . 37 ALA O 1 1
20 39812 1 1 38 LEU C C -17.823 3.556 -6.694 1.00 . A A . 38 LEU C 1 1
20 39813 1 1 38 LEU CA C -16.728 2.843 -7.481 1.00 . A A . 38 LEU CA 1 1
20 39814 1 1 38 LEU CB C -15.771 2.133 -6.505 1.00 . A A . 38 LEU CB 1 1
20 39815 1 1 38 LEU CD1 C -13.278 2.517 -6.467 1.00 . A A . 38 LEU CD1 1 1
20 39816 1 1 38 LEU CD2 C -14.218 0.240 -6.717 1.00 . A A . 38 LEU CD2 1 1
20 39817 1 1 38 LEU CG C -14.416 1.690 -7.052 1.00 . A A . 38 LEU CG 1 1
20 39818 1 1 38 LEU H H -15.283 4.291 -8.160 1.00 . A A . 38 LEU H 1 1
20 39819 1 1 38 LEU HA H -17.200 2.087 -8.064 1.00 . A A . 38 LEU HA 1 1
20 39820 1 1 38 LEU HB2 H -15.611 2.747 -5.660 1.00 . A A . 38 LEU HB2 1 1
20 39821 1 1 38 LEU HB3 H -16.278 1.244 -6.161 1.00 . A A . 38 LEU HB3 1 1
20 39822 1 1 38 LEU HD11 H -13.088 2.224 -5.440 1.00 . A A . 38 LEU HD11 1 1
20 39823 1 1 38 LEU HD12 H -13.544 3.563 -6.496 1.00 . A A . 38 LEU HD12 1 1
20 39824 1 1 38 LEU HD13 H -12.385 2.360 -7.054 1.00 . A A . 38 LEU HD13 1 1
20 39825 1 1 38 LEU HD21 H -14.432 0.104 -5.668 1.00 . A A . 38 LEU HD21 1 1
20 39826 1 1 38 LEU HD22 H -13.198 -0.043 -6.923 1.00 . A A . 38 LEU HD22 1 1
20 39827 1 1 38 LEU HD23 H -14.890 -0.365 -7.304 1.00 . A A . 38 LEU HD23 1 1
20 39828 1 1 38 LEU HG H -14.404 1.794 -8.126 1.00 . A A . 38 LEU HG 1 1
20 39829 1 1 38 LEU N N -16.072 3.766 -8.428 1.00 . A A . 38 LEU N 1 1
20 39830 1 1 38 LEU O O -18.450 2.968 -5.811 1.00 . A A . 38 LEU O 1 1
20 39831 1 1 39 GLY C C -18.681 6.136 -5.033 1.00 . A A . 39 GLY C 1 1
20 39832 1 1 39 GLY CA C -19.106 5.583 -6.377 1.00 . A A . 39 GLY CA 1 1
20 39833 1 1 39 GLY H H -17.494 5.244 -7.708 1.00 . A A . 39 GLY H 1 1
20 39834 1 1 39 GLY HA2 H -19.386 6.404 -7.021 1.00 . A A . 39 GLY HA2 1 1
20 39835 1 1 39 GLY HA3 H -19.963 4.942 -6.236 1.00 . A A . 39 GLY HA3 1 1
20 39836 1 1 39 GLY N N -18.050 4.822 -7.021 1.00 . A A . 39 GLY N 1 1
20 39837 1 1 39 GLY O O -19.510 6.566 -4.233 1.00 . A A . 39 GLY O 1 1
20 39838 1 1 40 LEU C C -16.583 8.100 -3.610 1.00 . A A . 40 LEU C 1 1
20 39839 1 1 40 LEU CA C -16.848 6.604 -3.525 1.00 . A A . 40 LEU CA 1 1
20 39840 1 1 40 LEU CB C -15.555 5.858 -3.191 1.00 . A A . 40 LEU CB 1 1
20 39841 1 1 40 LEU CD1 C -14.335 3.682 -2.940 1.00 . A A . 40 LEU CD1 1 1
20 39842 1 1 40 LEU CD2 C -16.830 3.697 -2.966 1.00 . A A . 40 LEU CD2 1 1
20 39843 1 1 40 LEU CG C -15.571 4.358 -3.500 1.00 . A A . 40 LEU CG 1 1
20 39844 1 1 40 LEU H H -16.772 5.781 -5.461 1.00 . A A . 40 LEU H 1 1
20 39845 1 1 40 LEU HA H -17.577 6.417 -2.752 1.00 . A A . 40 LEU HA 1 1
20 39846 1 1 40 LEU HB2 H -14.749 6.312 -3.749 1.00 . A A . 40 LEU HB2 1 1
20 39847 1 1 40 LEU HB3 H -15.355 5.983 -2.139 1.00 . A A . 40 LEU HB3 1 1
20 39848 1 1 40 LEU HD11 H -13.524 3.782 -3.637 1.00 . A A . 40 LEU HD11 1 1
20 39849 1 1 40 LEU HD12 H -14.539 2.638 -2.775 1.00 . A A . 40 LEU HD12 1 1
20 39850 1 1 40 LEU HD13 H -14.063 4.147 -2.004 1.00 . A A . 40 LEU HD13 1 1
20 39851 1 1 40 LEU HD21 H -16.898 3.868 -1.908 1.00 . A A . 40 LEU HD21 1 1
20 39852 1 1 40 LEU HD22 H -16.791 2.636 -3.159 1.00 . A A . 40 LEU HD22 1 1
20 39853 1 1 40 LEU HD23 H -17.695 4.119 -3.455 1.00 . A A . 40 LEU HD23 1 1
20 39854 1 1 40 LEU HG H -15.559 4.229 -4.571 1.00 . A A . 40 LEU HG 1 1
20 39855 1 1 40 LEU N N -17.388 6.125 -4.782 1.00 . A A . 40 LEU N 1 1
20 39856 1 1 40 LEU O O -15.487 8.532 -3.962 1.00 . A A . 40 LEU O 1 1
20 39857 1 1 41 HIS C C -16.866 10.907 -2.115 1.00 . A A . 41 HIS C 1 1
20 39858 1 1 41 HIS CA C -17.490 10.342 -3.383 1.00 . A A . 41 HIS CA 1 1
20 39859 1 1 41 HIS CB C -18.873 10.976 -3.597 1.00 . A A . 41 HIS CB 1 1
20 39860 1 1 41 HIS CD2 C -20.559 9.395 -4.830 1.00 . A A . 41 HIS CD2 1 1
20 39861 1 1 41 HIS CE1 C -20.319 10.208 -6.849 1.00 . A A . 41 HIS CE1 1 1
20 39862 1 1 41 HIS CG C -19.647 10.407 -4.759 1.00 . A A . 41 HIS CG 1 1
20 39863 1 1 41 HIS H H -18.437 8.488 -2.983 1.00 . A A . 41 HIS H 1 1
20 39864 1 1 41 HIS HA H -16.852 10.582 -4.223 1.00 . A A . 41 HIS HA 1 1
20 39865 1 1 41 HIS HB2 H -19.462 10.845 -2.703 1.00 . A A . 41 HIS HB2 1 1
20 39866 1 1 41 HIS HB3 H -18.742 12.035 -3.776 1.00 . A A . 41 HIS HB3 1 1
20 39867 1 1 41 HIS HD1 H -18.935 11.625 -6.330 1.00 . A A . 41 HIS HD1 1 1
20 39868 1 1 41 HIS HD2 H -20.904 8.769 -4.012 1.00 . A A . 41 HIS HD2 1 1
20 39869 1 1 41 HIS HE1 H -20.429 10.368 -7.911 1.00 . A A . 41 HIS HE1 1 1
20 39870 1 1 41 HIS HE2 H -21.475 8.552 -6.517 1.00 . A A . 41 HIS HE2 1 1
20 39871 1 1 41 HIS N N -17.597 8.889 -3.293 1.00 . A A . 41 HIS N 1 1
20 39872 1 1 41 HIS ND1 N -19.525 10.889 -6.045 1.00 . A A . 41 HIS ND1 1 1
20 39873 1 1 41 HIS NE2 N -20.955 9.299 -6.138 1.00 . A A . 41 HIS NE2 1 1
20 39874 1 1 41 HIS O O -16.755 12.121 -1.948 1.00 . A A . 41 HIS O 1 1
20 39875 1 1 42 ASP C C -14.537 9.874 0.335 1.00 . A A . 42 ASP C 1 1
20 39876 1 1 42 ASP CA C -15.944 10.423 0.075 1.00 . A A . 42 ASP CA 1 1
20 39877 1 1 42 ASP CB C -16.890 9.952 1.185 1.00 . A A . 42 ASP CB 1 1
20 39878 1 1 42 ASP CG C -18.207 10.705 1.212 1.00 . A A . 42 ASP CG 1 1
20 39879 1 1 42 ASP H H -16.532 9.062 -1.433 1.00 . A A . 42 ASP H 1 1
20 39880 1 1 42 ASP HA H -15.909 11.496 0.086 1.00 . A A . 42 ASP HA 1 1
20 39881 1 1 42 ASP HB2 H -17.104 8.909 1.033 1.00 . A A . 42 ASP HB2 1 1
20 39882 1 1 42 ASP HB3 H -16.402 10.080 2.140 1.00 . A A . 42 ASP HB3 1 1
20 39883 1 1 42 ASP N N -16.462 10.015 -1.221 1.00 . A A . 42 ASP N 1 1
20 39884 1 1 42 ASP O O -14.070 9.876 1.472 1.00 . A A . 42 ASP O 1 1
20 39885 1 1 42 ASP OD1 O -18.373 11.587 2.083 1.00 . A A . 42 ASP OD1 1 1
20 39886 1 1 42 ASP OD2 O -19.089 10.414 0.373 1.00 . A A . 42 ASP OD2 1 1
20 39887 1 1 43 TYR C C -11.487 9.746 -0.055 1.00 . A A . 43 TYR C 1 1
20 39888 1 1 43 TYR CA C -12.554 8.772 -0.543 1.00 . A A . 43 TYR CA 1 1
20 39889 1 1 43 TYR CB C -12.128 8.107 -1.861 1.00 . A A . 43 TYR CB 1 1
20 39890 1 1 43 TYR CD1 C -10.625 6.142 -1.366 1.00 . A A . 43 TYR CD1 1 1
20 39891 1 1 43 TYR CD2 C -9.635 8.095 -2.298 1.00 . A A . 43 TYR CD2 1 1
20 39892 1 1 43 TYR CE1 C -9.395 5.514 -1.357 1.00 . A A . 43 TYR CE1 1 1
20 39893 1 1 43 TYR CE2 C -8.399 7.476 -2.290 1.00 . A A . 43 TYR CE2 1 1
20 39894 1 1 43 TYR CG C -10.769 7.439 -1.832 1.00 . A A . 43 TYR CG 1 1
20 39895 1 1 43 TYR CZ C -8.285 6.186 -1.819 1.00 . A A . 43 TYR CZ 1 1
20 39896 1 1 43 TYR H H -14.198 9.563 -1.621 1.00 . A A . 43 TYR H 1 1
20 39897 1 1 43 TYR HA H -12.680 8.010 0.208 1.00 . A A . 43 TYR HA 1 1
20 39898 1 1 43 TYR HB2 H -12.854 7.351 -2.117 1.00 . A A . 43 TYR HB2 1 1
20 39899 1 1 43 TYR HB3 H -12.111 8.851 -2.643 1.00 . A A . 43 TYR HB3 1 1
20 39900 1 1 43 TYR HD1 H -11.493 5.623 -1.001 1.00 . A A . 43 TYR HD1 1 1
20 39901 1 1 43 TYR HD2 H -9.725 9.107 -2.665 1.00 . A A . 43 TYR HD2 1 1
20 39902 1 1 43 TYR HE1 H -9.310 4.499 -0.998 1.00 . A A . 43 TYR HE1 1 1
20 39903 1 1 43 TYR HE2 H -7.531 8.001 -2.656 1.00 . A A . 43 TYR HE2 1 1
20 39904 1 1 43 TYR HH H -7.179 4.613 -1.855 1.00 . A A . 43 TYR HH 1 1
20 39905 1 1 43 TYR N N -13.845 9.432 -0.713 1.00 . A A . 43 TYR N 1 1
20 39906 1 1 43 TYR O O -10.681 9.408 0.812 1.00 . A A . 43 TYR O 1 1
20 39907 1 1 43 TYR OH O -7.057 5.564 -1.814 1.00 . A A . 43 TYR OH 1 1
20 39908 1 1 44 HIS C C -10.896 12.686 1.069 1.00 . A A . 44 HIS C 1 1
20 39909 1 1 44 HIS CA C -10.502 11.957 -0.211 1.00 . A A . 44 HIS CA 1 1
20 39910 1 1 44 HIS CB C -10.275 12.957 -1.348 1.00 . A A . 44 HIS CB 1 1
20 39911 1 1 44 HIS CD2 C -9.698 11.584 -3.478 1.00 . A A . 44 HIS CD2 1 1
20 39912 1 1 44 HIS CE1 C -7.580 12.120 -3.636 1.00 . A A . 44 HIS CE1 1 1
20 39913 1 1 44 HIS CG C -9.413 12.421 -2.451 1.00 . A A . 44 HIS CG 1 1
20 39914 1 1 44 HIS H H -12.208 11.197 -1.224 1.00 . A A . 44 HIS H 1 1
20 39915 1 1 44 HIS HA H -9.579 11.430 -0.027 1.00 . A A . 44 HIS HA 1 1
20 39916 1 1 44 HIS HB2 H -11.228 13.231 -1.774 1.00 . A A . 44 HIS HB2 1 1
20 39917 1 1 44 HIS HB3 H -9.798 13.842 -0.950 1.00 . A A . 44 HIS HB3 1 1
20 39918 1 1 44 HIS HD1 H -7.567 13.328 -1.980 1.00 . A A . 44 HIS HD1 1 1
20 39919 1 1 44 HIS HD2 H -10.657 11.133 -3.688 1.00 . A A . 44 HIS HD2 1 1
20 39920 1 1 44 HIS HE1 H -6.558 12.180 -3.978 1.00 . A A . 44 HIS HE1 1 1
20 39921 1 1 44 HIS HE2 H -8.478 10.969 -5.075 1.00 . A A . 44 HIS HE2 1 1
20 39922 1 1 44 HIS N N -11.501 10.960 -0.583 1.00 . A A . 44 HIS N 1 1
20 39923 1 1 44 HIS ND1 N -8.079 12.737 -2.581 1.00 . A A . 44 HIS ND1 1 1
20 39924 1 1 44 HIS NE2 N -8.542 11.413 -4.198 1.00 . A A . 44 HIS NE2 1 1
20 39925 1 1 44 HIS O O -10.197 13.594 1.517 1.00 . A A . 44 HIS O 1 1
20 39926 1 1 45 ASP C C -11.982 11.948 4.074 1.00 . A A . 45 ASP C 1 1
20 39927 1 1 45 ASP CA C -12.436 12.845 2.936 1.00 . A A . 45 ASP CA 1 1
20 39928 1 1 45 ASP CB C -13.955 13.023 2.997 1.00 . A A . 45 ASP CB 1 1
20 39929 1 1 45 ASP CG C -14.454 14.103 2.061 1.00 . A A . 45 ASP CG 1 1
20 39930 1 1 45 ASP H H -12.569 11.608 1.220 1.00 . A A . 45 ASP H 1 1
20 39931 1 1 45 ASP HA H -11.964 13.809 3.046 1.00 . A A . 45 ASP HA 1 1
20 39932 1 1 45 ASP HB2 H -14.429 12.093 2.735 1.00 . A A . 45 ASP HB2 1 1
20 39933 1 1 45 ASP HB3 H -14.236 13.290 4.006 1.00 . A A . 45 ASP HB3 1 1
20 39934 1 1 45 ASP N N -12.015 12.288 1.656 1.00 . A A . 45 ASP N 1 1
20 39935 1 1 45 ASP O O -11.473 12.427 5.088 1.00 . A A . 45 ASP O 1 1
20 39936 1 1 45 ASP OD1 O -14.332 15.296 2.408 1.00 . A A . 45 ASP OD1 1 1
20 39937 1 1 45 ASP OD2 O -14.988 13.771 0.982 1.00 . A A . 45 ASP OD2 1 1
20 39938 1 1 46 ILE C C -10.237 9.532 4.896 1.00 . A A . 46 ILE C 1 1
20 39939 1 1 46 ILE CA C -11.753 9.681 4.911 1.00 . A A . 46 ILE CA 1 1
20 39940 1 1 46 ILE CB C -12.430 8.289 4.714 1.00 . A A . 46 ILE CB 1 1
20 39941 1 1 46 ILE CD1 C -14.813 9.159 4.345 1.00 . A A . 46 ILE CD1 1 1
20 39942 1 1 46 ILE CG1 C -13.888 8.308 5.183 1.00 . A A . 46 ILE CG1 1 1
20 39943 1 1 46 ILE CG2 C -11.684 7.192 5.469 1.00 . A A . 46 ILE CG2 1 1
20 39944 1 1 46 ILE H H -12.604 10.328 3.085 1.00 . A A . 46 ILE H 1 1
20 39945 1 1 46 ILE HA H -12.051 10.064 5.877 1.00 . A A . 46 ILE HA 1 1
20 39946 1 1 46 ILE HB H -12.404 8.050 3.656 1.00 . A A . 46 ILE HB 1 1
20 39947 1 1 46 ILE HD11 H -14.827 8.783 3.334 1.00 . A A . 46 ILE HD11 1 1
20 39948 1 1 46 ILE HD12 H -14.462 10.181 4.344 1.00 . A A . 46 ILE HD12 1 1
20 39949 1 1 46 ILE HD13 H -15.809 9.120 4.757 1.00 . A A . 46 ILE HD13 1 1
20 39950 1 1 46 ILE HG12 H -14.267 7.299 5.165 1.00 . A A . 46 ILE HG12 1 1
20 39951 1 1 46 ILE HG13 H -13.924 8.680 6.196 1.00 . A A . 46 ILE HG13 1 1
20 39952 1 1 46 ILE HG21 H -11.050 6.641 4.791 1.00 . A A . 46 ILE HG21 1 1
20 39953 1 1 46 ILE HG22 H -12.399 6.517 5.917 1.00 . A A . 46 ILE HG22 1 1
20 39954 1 1 46 ILE HG23 H -11.081 7.638 6.243 1.00 . A A . 46 ILE HG23 1 1
20 39955 1 1 46 ILE N N -12.171 10.646 3.906 1.00 . A A . 46 ILE N 1 1
20 39956 1 1 46 ILE O O -9.578 9.698 5.918 1.00 . A A . 46 ILE O 1 1
20 39957 1 1 47 ILE C C -7.466 10.295 3.528 1.00 . A A . 47 ILE C 1 1
20 39958 1 1 47 ILE CA C -8.263 8.995 3.602 1.00 . A A . 47 ILE CA 1 1
20 39959 1 1 47 ILE CB C -7.967 8.138 2.360 1.00 . A A . 47 ILE CB 1 1
20 39960 1 1 47 ILE CD1 C -8.448 5.881 3.443 1.00 . A A . 47 ILE CD1 1 1
20 39961 1 1 47 ILE CG1 C -8.828 6.871 2.372 1.00 . A A . 47 ILE CG1 1 1
20 39962 1 1 47 ILE CG2 C -6.489 7.785 2.312 1.00 . A A . 47 ILE CG2 1 1
20 39963 1 1 47 ILE H H -10.246 9.250 2.919 1.00 . A A . 47 ILE H 1 1
20 39964 1 1 47 ILE HA H -7.951 8.442 4.473 1.00 . A A . 47 ILE HA 1 1
20 39965 1 1 47 ILE HB H -8.203 8.718 1.484 1.00 . A A . 47 ILE HB 1 1
20 39966 1 1 47 ILE HD11 H -8.425 6.374 4.401 1.00 . A A . 47 ILE HD11 1 1
20 39967 1 1 47 ILE HD12 H -7.480 5.470 3.221 1.00 . A A . 47 ILE HD12 1 1
20 39968 1 1 47 ILE HD13 H -9.170 5.089 3.470 1.00 . A A . 47 ILE HD13 1 1
20 39969 1 1 47 ILE HG12 H -9.855 7.147 2.543 1.00 . A A . 47 ILE HG12 1 1
20 39970 1 1 47 ILE HG13 H -8.745 6.376 1.415 1.00 . A A . 47 ILE HG13 1 1
20 39971 1 1 47 ILE HG21 H -6.324 7.036 1.558 1.00 . A A . 47 ILE HG21 1 1
20 39972 1 1 47 ILE HG22 H -6.178 7.405 3.273 1.00 . A A . 47 ILE HG22 1 1
20 39973 1 1 47 ILE HG23 H -5.916 8.668 2.073 1.00 . A A . 47 ILE HG23 1 1
20 39974 1 1 47 ILE N N -9.686 9.260 3.725 1.00 . A A . 47 ILE N 1 1
20 39975 1 1 47 ILE O O -7.518 11.014 2.527 1.00 . A A . 47 ILE O 1 1
20 39976 1 1 48 LYS C C -4.524 11.551 4.095 1.00 . A A . 48 LYS C 1 1
20 39977 1 1 48 LYS CA C -5.921 11.802 4.654 1.00 . A A . 48 LYS CA 1 1
20 39978 1 1 48 LYS CB C -5.833 12.308 6.090 1.00 . A A . 48 LYS CB 1 1
20 39979 1 1 48 LYS CD C -7.530 14.146 5.869 1.00 . A A . 48 LYS CD 1 1
20 39980 1 1 48 LYS CE C -9.001 14.456 6.030 1.00 . A A . 48 LYS CE 1 1
20 39981 1 1 48 LYS CG C -7.146 12.870 6.601 1.00 . A A . 48 LYS CG 1 1
20 39982 1 1 48 LYS H H -6.755 9.996 5.374 1.00 . A A . 48 LYS H 1 1
20 39983 1 1 48 LYS HA H -6.410 12.554 4.052 1.00 . A A . 48 LYS HA 1 1
20 39984 1 1 48 LYS HB2 H -5.538 11.492 6.732 1.00 . A A . 48 LYS HB2 1 1
20 39985 1 1 48 LYS HB3 H -5.086 13.081 6.139 1.00 . A A . 48 LYS HB3 1 1
20 39986 1 1 48 LYS HD2 H -6.953 14.969 6.263 1.00 . A A . 48 LYS HD2 1 1
20 39987 1 1 48 LYS HD3 H -7.319 14.025 4.820 1.00 . A A . 48 LYS HD3 1 1
20 39988 1 1 48 LYS HE2 H -9.207 15.416 5.580 1.00 . A A . 48 LYS HE2 1 1
20 39989 1 1 48 LYS HE3 H -9.556 13.691 5.512 1.00 . A A . 48 LYS HE3 1 1
20 39990 1 1 48 LYS HG2 H -7.923 12.137 6.451 1.00 . A A . 48 LYS HG2 1 1
20 39991 1 1 48 LYS HG3 H -7.049 13.084 7.654 1.00 . A A . 48 LYS HG3 1 1
20 39992 1 1 48 LYS HZ1 H -10.428 14.733 7.529 1.00 . A A . 48 LYS HZ1 1 1
20 39993 1 1 48 LYS HZ2 H -8.867 15.198 7.974 1.00 . A A . 48 LYS HZ2 1 1
20 39994 1 1 48 LYS HZ3 H -9.267 13.559 7.896 1.00 . A A . 48 LYS HZ3 1 1
20 39995 1 1 48 LYS N N -6.738 10.596 4.597 1.00 . A A . 48 LYS N 1 1
20 39996 1 1 48 LYS NZ N -9.420 14.488 7.456 1.00 . A A . 48 LYS NZ 1 1
20 39997 1 1 48 LYS O O -3.844 12.476 3.651 1.00 . A A . 48 LYS O 1 1
20 39998 1 1 49 HIS C C -3.000 8.837 2.463 1.00 . A A . 49 HIS C 1 1
20 39999 1 1 49 HIS CA C -2.814 9.891 3.561 1.00 . A A . 49 HIS CA 1 1
20 40000 1 1 49 HIS CB C -1.881 9.338 4.646 1.00 . A A . 49 HIS CB 1 1
20 40001 1 1 49 HIS CD2 C -1.725 11.022 6.614 1.00 . A A . 49 HIS CD2 1 1
20 40002 1 1 49 HIS CE1 C 0.283 11.793 6.208 1.00 . A A . 49 HIS CE1 1 1
20 40003 1 1 49 HIS CG C -1.260 10.387 5.513 1.00 . A A . 49 HIS CG 1 1
20 40004 1 1 49 HIS H H -4.647 9.623 4.588 1.00 . A A . 49 HIS H 1 1
20 40005 1 1 49 HIS HA H -2.353 10.766 3.128 1.00 . A A . 49 HIS HA 1 1
20 40006 1 1 49 HIS HB2 H -2.442 8.674 5.286 1.00 . A A . 49 HIS HB2 1 1
20 40007 1 1 49 HIS HB3 H -1.084 8.782 4.173 1.00 . A A . 49 HIS HB3 1 1
20 40008 1 1 49 HIS HD1 H 0.604 10.629 4.556 1.00 . A A . 49 HIS HD1 1 1
20 40009 1 1 49 HIS HD2 H -2.686 10.871 7.082 1.00 . A A . 49 HIS HD2 1 1
20 40010 1 1 49 HIS HE1 H 1.202 12.357 6.278 1.00 . A A . 49 HIS HE1 1 1
20 40011 1 1 49 HIS HE2 H -0.746 12.388 7.871 1.00 . A A . 49 HIS HE2 1 1
20 40012 1 1 49 HIS N N -4.094 10.296 4.140 1.00 . A A . 49 HIS N 1 1
20 40013 1 1 49 HIS ND1 N 0.000 10.894 5.287 1.00 . A A . 49 HIS ND1 1 1
20 40014 1 1 49 HIS NE2 N -0.745 11.890 7.025 1.00 . A A . 49 HIS NE2 1 1
20 40015 1 1 49 HIS O O -2.627 7.677 2.650 1.00 . A A . 49 HIS O 1 1
20 40016 1 1 50 PRO C C -2.400 8.009 -0.500 1.00 . A A . 50 PRO C 1 1
20 40017 1 1 50 PRO CA C -3.737 8.287 0.177 1.00 . A A . 50 PRO CA 1 1
20 40018 1 1 50 PRO CB C -4.679 9.023 -0.778 1.00 . A A . 50 PRO CB 1 1
20 40019 1 1 50 PRO CD C -4.200 10.523 1.023 1.00 . A A . 50 PRO CD 1 1
20 40020 1 1 50 PRO CG C -4.495 10.463 -0.454 1.00 . A A . 50 PRO CG 1 1
20 40021 1 1 50 PRO HA H -4.184 7.353 0.481 1.00 . A A . 50 PRO HA 1 1
20 40022 1 1 50 PRO HB2 H -4.400 8.808 -1.799 1.00 . A A . 50 PRO HB2 1 1
20 40023 1 1 50 PRO HB3 H -5.695 8.707 -0.600 1.00 . A A . 50 PRO HB3 1 1
20 40024 1 1 50 PRO HD2 H -3.506 11.322 1.242 1.00 . A A . 50 PRO HD2 1 1
20 40025 1 1 50 PRO HD3 H -5.116 10.653 1.585 1.00 . A A . 50 PRO HD3 1 1
20 40026 1 1 50 PRO HG2 H -3.665 10.865 -1.022 1.00 . A A . 50 PRO HG2 1 1
20 40027 1 1 50 PRO HG3 H -5.402 11.003 -0.681 1.00 . A A . 50 PRO HG3 1 1
20 40028 1 1 50 PRO N N -3.596 9.206 1.310 1.00 . A A . 50 PRO N 1 1
20 40029 1 1 50 PRO O O -1.867 8.849 -1.231 1.00 . A A . 50 PRO O 1 1
20 40030 1 1 51 MET C C -0.683 5.079 -1.471 1.00 . A A . 51 MET C 1 1
20 40031 1 1 51 MET CA C -0.579 6.449 -0.818 1.00 . A A . 51 MET CA 1 1
20 40032 1 1 51 MET CB C 0.512 6.456 0.265 1.00 . A A . 51 MET CB 1 1
20 40033 1 1 51 MET CE C 2.390 8.491 -1.167 1.00 . A A . 51 MET CE 1 1
20 40034 1 1 51 MET CG C 1.871 5.943 -0.211 1.00 . A A . 51 MET CG 1 1
20 40035 1 1 51 MET H H -2.326 6.205 0.341 1.00 . A A . 51 MET H 1 1
20 40036 1 1 51 MET HA H -0.329 7.179 -1.579 1.00 . A A . 51 MET HA 1 1
20 40037 1 1 51 MET HB2 H 0.644 7.470 0.607 1.00 . A A . 51 MET HB2 1 1
20 40038 1 1 51 MET HB3 H 0.186 5.846 1.099 1.00 . A A . 51 MET HB3 1 1
20 40039 1 1 51 MET HE1 H 2.902 8.580 -0.229 1.00 . A A . 51 MET HE1 1 1
20 40040 1 1 51 MET HE2 H 1.361 8.800 -1.046 1.00 . A A . 51 MET HE2 1 1
20 40041 1 1 51 MET HE3 H 2.872 9.116 -1.903 1.00 . A A . 51 MET HE3 1 1
20 40042 1 1 51 MET HG2 H 2.600 6.091 0.578 1.00 . A A . 51 MET HG2 1 1
20 40043 1 1 51 MET HG3 H 1.790 4.885 -0.427 1.00 . A A . 51 MET HG3 1 1
20 40044 1 1 51 MET N N -1.855 6.834 -0.246 1.00 . A A . 51 MET N 1 1
20 40045 1 1 51 MET O O -1.492 4.248 -1.063 1.00 . A A . 51 MET O 1 1
20 40046 1 1 51 MET SD S 2.446 6.789 -1.702 1.00 . A A . 51 MET SD 1 1
20 40047 1 1 52 ASP C C 1.618 3.251 -3.532 1.00 . A A . 52 ASP C 1 1
20 40048 1 1 52 ASP CA C 0.172 3.605 -3.216 1.00 . A A . 52 ASP CA 1 1
20 40049 1 1 52 ASP CB C -0.655 3.674 -4.507 1.00 . A A . 52 ASP CB 1 1
20 40050 1 1 52 ASP CG C -0.226 4.818 -5.401 1.00 . A A . 52 ASP CG 1 1
20 40051 1 1 52 ASP H H 0.731 5.593 -2.776 1.00 . A A . 52 ASP H 1 1
20 40052 1 1 52 ASP HA H -0.237 2.842 -2.570 1.00 . A A . 52 ASP HA 1 1
20 40053 1 1 52 ASP HB2 H -0.539 2.751 -5.055 1.00 . A A . 52 ASP HB2 1 1
20 40054 1 1 52 ASP HB3 H -1.699 3.811 -4.259 1.00 . A A . 52 ASP HB3 1 1
20 40055 1 1 52 ASP N N 0.124 4.870 -2.498 1.00 . A A . 52 ASP N 1 1
20 40056 1 1 52 ASP O O 2.490 4.118 -3.473 1.00 . A A . 52 ASP O 1 1
20 40057 1 1 52 ASP OD1 O -0.855 5.892 -5.332 1.00 . A A . 52 ASP OD1 1 1
20 40058 1 1 52 ASP OD2 O 0.749 4.662 -6.161 1.00 . A A . 52 ASP OD2 1 1
20 40059 1 1 53 LEU C C 3.919 2.252 -5.259 1.00 . A A . 53 LEU C 1 1
20 40060 1 1 53 LEU CA C 3.247 1.540 -4.089 1.00 . A A . 53 LEU CA 1 1
20 40061 1 1 53 LEU CB C 3.274 0.029 -4.287 1.00 . A A . 53 LEU CB 1 1
20 40062 1 1 53 LEU CD1 C 2.889 -2.229 -3.323 1.00 . A A . 53 LEU CD1 1 1
20 40063 1 1 53 LEU CD2 C 4.373 -0.636 -2.136 1.00 . A A . 53 LEU CD2 1 1
20 40064 1 1 53 LEU CG C 3.136 -0.777 -3.000 1.00 . A A . 53 LEU CG 1 1
20 40065 1 1 53 LEU H H 1.128 1.372 -4.002 1.00 . A A . 53 LEU H 1 1
20 40066 1 1 53 LEU HA H 3.799 1.770 -3.193 1.00 . A A . 53 LEU HA 1 1
20 40067 1 1 53 LEU HB2 H 2.463 -0.247 -4.947 1.00 . A A . 53 LEU HB2 1 1
20 40068 1 1 53 LEU HB3 H 4.207 -0.241 -4.759 1.00 . A A . 53 LEU HB3 1 1
20 40069 1 1 53 LEU HD11 H 2.102 -2.287 -4.047 1.00 . A A . 53 LEU HD11 1 1
20 40070 1 1 53 LEU HD12 H 2.601 -2.757 -2.427 1.00 . A A . 53 LEU HD12 1 1
20 40071 1 1 53 LEU HD13 H 3.788 -2.667 -3.731 1.00 . A A . 53 LEU HD13 1 1
20 40072 1 1 53 LEU HD21 H 4.444 0.376 -1.785 1.00 . A A . 53 LEU HD21 1 1
20 40073 1 1 53 LEU HD22 H 5.249 -0.878 -2.719 1.00 . A A . 53 LEU HD22 1 1
20 40074 1 1 53 LEU HD23 H 4.304 -1.307 -1.293 1.00 . A A . 53 LEU HD23 1 1
20 40075 1 1 53 LEU HG H 2.295 -0.404 -2.438 1.00 . A A . 53 LEU HG 1 1
20 40076 1 1 53 LEU N N 1.876 2.001 -3.876 1.00 . A A . 53 LEU N 1 1
20 40077 1 1 53 LEU O O 5.113 2.564 -5.200 1.00 . A A . 53 LEU O 1 1
20 40078 1 1 54 SER C C 4.157 4.630 -7.129 1.00 . A A . 54 SER C 1 1
20 40079 1 1 54 SER CA C 3.698 3.208 -7.476 1.00 . A A . 54 SER CA 1 1
20 40080 1 1 54 SER CB C 2.676 3.223 -8.621 1.00 . A A . 54 SER CB 1 1
20 40081 1 1 54 SER H H 2.197 2.300 -6.272 1.00 . A A . 54 SER H 1 1
20 40082 1 1 54 SER HA H 4.563 2.644 -7.796 1.00 . A A . 54 SER HA 1 1
20 40083 1 1 54 SER HB2 H 2.581 2.224 -9.024 1.00 . A A . 54 SER HB2 1 1
20 40084 1 1 54 SER HB3 H 1.719 3.553 -8.246 1.00 . A A . 54 SER HB3 1 1
20 40085 1 1 54 SER HG H 3.382 3.553 -10.419 1.00 . A A . 54 SER HG 1 1
20 40086 1 1 54 SER N N 3.153 2.537 -6.300 1.00 . A A . 54 SER N 1 1
20 40087 1 1 54 SER O O 5.135 5.127 -7.689 1.00 . A A . 54 SER O 1 1
20 40088 1 1 54 SER OG O 3.079 4.084 -9.674 1.00 . A A . 54 SER OG 1 1
20 40089 1 1 55 THR C C 5.007 6.534 -4.762 1.00 . A A . 55 THR C 1 1
20 40090 1 1 55 THR CA C 3.844 6.604 -5.746 1.00 . A A . 55 THR CA 1 1
20 40091 1 1 55 THR CB C 2.672 7.356 -5.095 1.00 . A A . 55 THR CB 1 1
20 40092 1 1 55 THR CG2 C 3.035 8.812 -4.909 1.00 . A A . 55 THR CG2 1 1
20 40093 1 1 55 THR H H 2.667 4.844 -5.809 1.00 . A A . 55 THR H 1 1
20 40094 1 1 55 THR HA H 4.161 7.169 -6.609 1.00 . A A . 55 THR HA 1 1
20 40095 1 1 55 THR HB H 2.466 6.925 -4.124 1.00 . A A . 55 THR HB 1 1
20 40096 1 1 55 THR HG1 H 1.147 6.367 -5.887 1.00 . A A . 55 THR HG1 1 1
20 40097 1 1 55 THR HG21 H 4.040 8.874 -4.534 1.00 . A A . 55 THR HG21 1 1
20 40098 1 1 55 THR HG22 H 2.355 9.268 -4.203 1.00 . A A . 55 THR HG22 1 1
20 40099 1 1 55 THR HG23 H 2.970 9.324 -5.856 1.00 . A A . 55 THR HG23 1 1
20 40100 1 1 55 THR N N 3.461 5.273 -6.195 1.00 . A A . 55 THR N 1 1
20 40101 1 1 55 THR O O 5.872 7.411 -4.756 1.00 . A A . 55 THR O 1 1
20 40102 1 1 55 THR OG1 O 1.515 7.267 -5.935 1.00 . A A . 55 THR OG1 1 1
20 40103 1 1 56 VAL C C 7.441 5.154 -3.819 1.00 . A A . 56 VAL C 1 1
20 40104 1 1 56 VAL CA C 6.152 5.289 -3.025 1.00 . A A . 56 VAL CA 1 1
20 40105 1 1 56 VAL CB C 5.963 4.034 -2.146 1.00 . A A . 56 VAL CB 1 1
20 40106 1 1 56 VAL CG1 C 7.186 3.807 -1.267 1.00 . A A . 56 VAL CG1 1 1
20 40107 1 1 56 VAL CG2 C 4.719 4.170 -1.287 1.00 . A A . 56 VAL CG2 1 1
20 40108 1 1 56 VAL H H 4.290 4.849 -3.945 1.00 . A A . 56 VAL H 1 1
20 40109 1 1 56 VAL HA H 6.221 6.153 -2.381 1.00 . A A . 56 VAL HA 1 1
20 40110 1 1 56 VAL HB H 5.843 3.178 -2.793 1.00 . A A . 56 VAL HB 1 1
20 40111 1 1 56 VAL HG11 H 8.064 3.692 -1.892 1.00 . A A . 56 VAL HG11 1 1
20 40112 1 1 56 VAL HG12 H 7.044 2.913 -0.676 1.00 . A A . 56 VAL HG12 1 1
20 40113 1 1 56 VAL HG13 H 7.321 4.655 -0.611 1.00 . A A . 56 VAL HG13 1 1
20 40114 1 1 56 VAL HG21 H 3.876 4.433 -1.911 1.00 . A A . 56 VAL HG21 1 1
20 40115 1 1 56 VAL HG22 H 4.873 4.941 -0.550 1.00 . A A . 56 VAL HG22 1 1
20 40116 1 1 56 VAL HG23 H 4.519 3.232 -0.790 1.00 . A A . 56 VAL HG23 1 1
20 40117 1 1 56 VAL N N 5.036 5.492 -3.940 1.00 . A A . 56 VAL N 1 1
20 40118 1 1 56 VAL O O 8.445 5.800 -3.520 1.00 . A A . 56 VAL O 1 1
20 40119 1 1 57 LYS C C 8.848 5.419 -6.471 1.00 . A A . 57 LYS C 1 1
20 40120 1 1 57 LYS CA C 8.526 4.128 -5.735 1.00 . A A . 57 LYS CA 1 1
20 40121 1 1 57 LYS CB C 8.233 3.018 -6.741 1.00 . A A . 57 LYS CB 1 1
20 40122 1 1 57 LYS CD C 9.010 0.912 -7.864 1.00 . A A . 57 LYS CD 1 1
20 40123 1 1 57 LYS CE C 9.995 -0.244 -7.797 1.00 . A A . 57 LYS CE 1 1
20 40124 1 1 57 LYS CG C 9.339 1.982 -6.840 1.00 . A A . 57 LYS CG 1 1
20 40125 1 1 57 LYS H H 6.551 3.845 -5.036 1.00 . A A . 57 LYS H 1 1
20 40126 1 1 57 LYS HA H 9.367 3.844 -5.125 1.00 . A A . 57 LYS HA 1 1
20 40127 1 1 57 LYS HB2 H 7.323 2.519 -6.447 1.00 . A A . 57 LYS HB2 1 1
20 40128 1 1 57 LYS HB3 H 8.093 3.460 -7.715 1.00 . A A . 57 LYS HB3 1 1
20 40129 1 1 57 LYS HD2 H 8.015 0.537 -7.673 1.00 . A A . 57 LYS HD2 1 1
20 40130 1 1 57 LYS HD3 H 9.048 1.348 -8.852 1.00 . A A . 57 LYS HD3 1 1
20 40131 1 1 57 LYS HE2 H 10.077 -0.564 -6.768 1.00 . A A . 57 LYS HE2 1 1
20 40132 1 1 57 LYS HE3 H 9.617 -1.059 -8.396 1.00 . A A . 57 LYS HE3 1 1
20 40133 1 1 57 LYS HG2 H 10.256 2.470 -7.122 1.00 . A A . 57 LYS HG2 1 1
20 40134 1 1 57 LYS HG3 H 9.467 1.513 -5.881 1.00 . A A . 57 LYS HG3 1 1
20 40135 1 1 57 LYS HZ1 H 11.762 0.860 -7.669 1.00 . A A . 57 LYS HZ1 1 1
20 40136 1 1 57 LYS HZ2 H 11.277 0.521 -9.253 1.00 . A A . 57 LYS HZ2 1 1
20 40137 1 1 57 LYS HZ3 H 11.968 -0.692 -8.302 1.00 . A A . 57 LYS HZ3 1 1
20 40138 1 1 57 LYS N N 7.386 4.332 -4.859 1.00 . A A . 57 LYS N 1 1
20 40139 1 1 57 LYS NZ N 11.343 0.138 -8.289 1.00 . A A . 57 LYS NZ 1 1
20 40140 1 1 57 LYS O O 10.005 5.773 -6.648 1.00 . A A . 57 LYS O 1 1
20 40141 1 1 58 ARG C C 8.719 8.395 -6.718 1.00 . A A . 58 ARG C 1 1
20 40142 1 1 58 ARG CA C 7.916 7.402 -7.558 1.00 . A A . 58 ARG CA 1 1
20 40143 1 1 58 ARG CB C 6.515 7.950 -7.805 1.00 . A A . 58 ARG CB 1 1
20 40144 1 1 58 ARG CD C 5.033 9.677 -8.829 1.00 . A A . 58 ARG CD 1 1
20 40145 1 1 58 ARG CG C 6.468 9.229 -8.617 1.00 . A A . 58 ARG CG 1 1
20 40146 1 1 58 ARG CZ C 3.793 11.415 -10.064 1.00 . A A . 58 ARG CZ 1 1
20 40147 1 1 58 ARG H H 6.901 5.736 -6.736 1.00 . A A . 58 ARG H 1 1
20 40148 1 1 58 ARG HA H 8.411 7.249 -8.503 1.00 . A A . 58 ARG HA 1 1
20 40149 1 1 58 ARG HB2 H 5.939 7.199 -8.321 1.00 . A A . 58 ARG HB2 1 1
20 40150 1 1 58 ARG HB3 H 6.050 8.145 -6.848 1.00 . A A . 58 ARG HB3 1 1
20 40151 1 1 58 ARG HD2 H 4.460 8.840 -9.196 1.00 . A A . 58 ARG HD2 1 1
20 40152 1 1 58 ARG HD3 H 4.631 9.999 -7.880 1.00 . A A . 58 ARG HD3 1 1
20 40153 1 1 58 ARG HE H 5.749 11.038 -10.262 1.00 . A A . 58 ARG HE 1 1
20 40154 1 1 58 ARG HG2 H 7.003 9.998 -8.085 1.00 . A A . 58 ARG HG2 1 1
20 40155 1 1 58 ARG HG3 H 6.933 9.059 -9.574 1.00 . A A . 58 ARG HG3 1 1
20 40156 1 1 58 ARG HH11 H 2.677 10.372 -8.732 1.00 . A A . 58 ARG HH11 1 1
20 40157 1 1 58 ARG HH12 H 1.822 11.590 -9.621 1.00 . A A . 58 ARG HH12 1 1
20 40158 1 1 58 ARG HH21 H 4.619 12.622 -11.467 1.00 . A A . 58 ARG HH21 1 1
20 40159 1 1 58 ARG HH22 H 2.923 12.852 -11.195 1.00 . A A . 58 ARG HH22 1 1
20 40160 1 1 58 ARG N N 7.798 6.113 -6.882 1.00 . A A . 58 ARG N 1 1
20 40161 1 1 58 ARG NE N 4.928 10.775 -9.788 1.00 . A A . 58 ARG NE 1 1
20 40162 1 1 58 ARG NH1 N 2.674 11.098 -9.424 1.00 . A A . 58 ARG NH1 1 1
20 40163 1 1 58 ARG NH2 N 3.778 12.373 -10.981 1.00 . A A . 58 ARG NH2 1 1
20 40164 1 1 58 ARG O O 9.688 8.992 -7.190 1.00 . A A . 58 ARG O 1 1
20 40165 1 1 59 LYS C C 10.338 8.953 -4.152 1.00 . A A . 59 LYS C 1 1
20 40166 1 1 59 LYS CA C 8.960 9.481 -4.553 1.00 . A A . 59 LYS CA 1 1
20 40167 1 1 59 LYS CB C 8.069 9.713 -3.328 1.00 . A A . 59 LYS CB 1 1
20 40168 1 1 59 LYS CD C 5.704 10.235 -2.558 1.00 . A A . 59 LYS CD 1 1
20 40169 1 1 59 LYS CE C 6.196 10.768 -1.218 1.00 . A A . 59 LYS CE 1 1
20 40170 1 1 59 LYS CG C 6.744 10.381 -3.669 1.00 . A A . 59 LYS CG 1 1
20 40171 1 1 59 LYS H H 7.530 8.040 -5.158 1.00 . A A . 59 LYS H 1 1
20 40172 1 1 59 LYS HA H 9.095 10.420 -5.070 1.00 . A A . 59 LYS HA 1 1
20 40173 1 1 59 LYS HB2 H 7.861 8.764 -2.857 1.00 . A A . 59 LYS HB2 1 1
20 40174 1 1 59 LYS HB3 H 8.596 10.346 -2.631 1.00 . A A . 59 LYS HB3 1 1
20 40175 1 1 59 LYS HD2 H 4.816 10.782 -2.840 1.00 . A A . 59 LYS HD2 1 1
20 40176 1 1 59 LYS HD3 H 5.459 9.188 -2.449 1.00 . A A . 59 LYS HD3 1 1
20 40177 1 1 59 LYS HE2 H 7.039 11.421 -1.393 1.00 . A A . 59 LYS HE2 1 1
20 40178 1 1 59 LYS HE3 H 5.396 11.329 -0.755 1.00 . A A . 59 LYS HE3 1 1
20 40179 1 1 59 LYS HG2 H 6.921 11.434 -3.845 1.00 . A A . 59 LYS HG2 1 1
20 40180 1 1 59 LYS HG3 H 6.355 9.932 -4.572 1.00 . A A . 59 LYS HG3 1 1
20 40181 1 1 59 LYS HZ1 H 5.780 9.146 0.045 1.00 . A A . 59 LYS HZ1 1 1
20 40182 1 1 59 LYS HZ2 H 7.105 10.080 0.529 1.00 . A A . 59 LYS HZ2 1 1
20 40183 1 1 59 LYS HZ3 H 7.254 9.019 -0.778 1.00 . A A . 59 LYS HZ3 1 1
20 40184 1 1 59 LYS N N 8.306 8.557 -5.472 1.00 . A A . 59 LYS N 1 1
20 40185 1 1 59 LYS NZ N 6.614 9.679 -0.293 1.00 . A A . 59 LYS NZ 1 1
20 40186 1 1 59 LYS O O 11.257 9.730 -3.880 1.00 . A A . 59 LYS O 1 1
20 40187 1 1 60 MET C C 12.707 7.323 -5.097 1.00 . A A . 60 MET C 1 1
20 40188 1 1 60 MET CA C 11.784 7.003 -3.923 1.00 . A A . 60 MET CA 1 1
20 40189 1 1 60 MET CB C 11.651 5.483 -3.785 1.00 . A A . 60 MET CB 1 1
20 40190 1 1 60 MET CE C 11.522 2.508 -3.026 1.00 . A A . 60 MET CE 1 1
20 40191 1 1 60 MET CG C 12.980 4.771 -3.590 1.00 . A A . 60 MET CG 1 1
20 40192 1 1 60 MET H H 9.682 7.063 -4.215 1.00 . A A . 60 MET H 1 1
20 40193 1 1 60 MET HA H 12.214 7.406 -3.018 1.00 . A A . 60 MET HA 1 1
20 40194 1 1 60 MET HB2 H 11.023 5.258 -2.933 1.00 . A A . 60 MET HB2 1 1
20 40195 1 1 60 MET HB3 H 11.185 5.089 -4.676 1.00 . A A . 60 MET HB3 1 1
20 40196 1 1 60 MET HE1 H 11.727 2.758 -1.998 1.00 . A A . 60 MET HE1 1 1
20 40197 1 1 60 MET HE2 H 11.390 1.439 -3.116 1.00 . A A . 60 MET HE2 1 1
20 40198 1 1 60 MET HE3 H 10.622 3.011 -3.347 1.00 . A A . 60 MET HE3 1 1
20 40199 1 1 60 MET HG2 H 13.727 5.253 -4.198 1.00 . A A . 60 MET HG2 1 1
20 40200 1 1 60 MET HG3 H 13.261 4.845 -2.550 1.00 . A A . 60 MET HG3 1 1
20 40201 1 1 60 MET N N 10.479 7.631 -4.121 1.00 . A A . 60 MET N 1 1
20 40202 1 1 60 MET O O 13.898 7.567 -4.910 1.00 . A A . 60 MET O 1 1
20 40203 1 1 60 MET SD S 12.895 3.029 -4.042 1.00 . A A . 60 MET SD 1 1
20 40204 1 1 61 GLU C C 13.372 9.096 -7.503 1.00 . A A . 61 GLU C 1 1
20 40205 1 1 61 GLU CA C 12.918 7.644 -7.506 1.00 . A A . 61 GLU CA 1 1
20 40206 1 1 61 GLU CB C 12.103 7.357 -8.768 1.00 . A A . 61 GLU CB 1 1
20 40207 1 1 61 GLU CD C 11.290 5.621 -10.410 1.00 . A A . 61 GLU CD 1 1
20 40208 1 1 61 GLU CG C 11.925 5.876 -9.060 1.00 . A A . 61 GLU CG 1 1
20 40209 1 1 61 GLU H H 11.189 7.107 -6.396 1.00 . A A . 61 GLU H 1 1
20 40210 1 1 61 GLU HA H 13.792 7.009 -7.502 1.00 . A A . 61 GLU HA 1 1
20 40211 1 1 61 GLU HB2 H 11.122 7.796 -8.651 1.00 . A A . 61 GLU HB2 1 1
20 40212 1 1 61 GLU HB3 H 12.591 7.818 -9.611 1.00 . A A . 61 GLU HB3 1 1
20 40213 1 1 61 GLU HG2 H 12.893 5.399 -9.039 1.00 . A A . 61 GLU HG2 1 1
20 40214 1 1 61 GLU HG3 H 11.296 5.446 -8.295 1.00 . A A . 61 GLU HG3 1 1
20 40215 1 1 61 GLU N N 12.148 7.333 -6.306 1.00 . A A . 61 GLU N 1 1
20 40216 1 1 61 GLU O O 14.414 9.434 -8.061 1.00 . A A . 61 GLU O 1 1
20 40217 1 1 61 GLU OE1 O 10.137 6.043 -10.623 1.00 . A A . 61 GLU OE1 1 1
20 40218 1 1 61 GLU OE2 O 11.944 4.988 -11.272 1.00 . A A . 61 GLU OE2 1 1
20 40219 1 1 62 ASN C C 13.983 11.469 -5.569 1.00 . A A . 62 ASN C 1 1
20 40220 1 1 62 ASN CA C 12.975 11.352 -6.696 1.00 . A A . 62 ASN CA 1 1
20 40221 1 1 62 ASN CB C 11.764 12.245 -6.391 1.00 . A A . 62 ASN CB 1 1
20 40222 1 1 62 ASN CG C 10.910 12.579 -7.605 1.00 . A A . 62 ASN CG 1 1
20 40223 1 1 62 ASN H H 11.742 9.633 -6.491 1.00 . A A . 62 ASN H 1 1
20 40224 1 1 62 ASN HA H 13.442 11.680 -7.611 1.00 . A A . 62 ASN HA 1 1
20 40225 1 1 62 ASN HB2 H 11.136 11.746 -5.668 1.00 . A A . 62 ASN HB2 1 1
20 40226 1 1 62 ASN HB3 H 12.118 13.172 -5.964 1.00 . A A . 62 ASN HB3 1 1
20 40227 1 1 62 ASN HD21 H 11.315 10.825 -8.447 1.00 . A A . 62 ASN HD21 1 1
20 40228 1 1 62 ASN HD22 H 10.264 11.865 -9.341 1.00 . A A . 62 ASN HD22 1 1
20 40229 1 1 62 ASN N N 12.591 9.952 -6.864 1.00 . A A . 62 ASN N 1 1
20 40230 1 1 62 ASN ND2 N 10.825 11.667 -8.560 1.00 . A A . 62 ASN ND2 1 1
20 40231 1 1 62 ASN O O 14.547 12.537 -5.319 1.00 . A A . 62 ASN O 1 1
20 40232 1 1 62 ASN OD1 O 10.322 13.662 -7.676 1.00 . A A . 62 ASN OD1 1 1
20 40233 1 1 63 ARG C C 14.775 11.165 -2.670 1.00 . A A . 63 ARG C 1 1
20 40234 1 1 63 ARG CA C 15.143 10.222 -3.806 1.00 . A A . 63 ARG CA 1 1
20 40235 1 1 63 ARG CB C 16.562 10.487 -4.307 1.00 . A A . 63 ARG CB 1 1
20 40236 1 1 63 ARG CD C 17.163 8.195 -5.186 1.00 . A A . 63 ARG CD 1 1
20 40237 1 1 63 ARG CG C 16.933 9.661 -5.528 1.00 . A A . 63 ARG CG 1 1
20 40238 1 1 63 ARG CZ C 18.464 7.019 -6.932 1.00 . A A . 63 ARG CZ 1 1
20 40239 1 1 63 ARG H H 13.722 9.534 -5.191 1.00 . A A . 63 ARG H 1 1
20 40240 1 1 63 ARG HA H 15.085 9.210 -3.436 1.00 . A A . 63 ARG HA 1 1
20 40241 1 1 63 ARG HB2 H 16.651 11.530 -4.563 1.00 . A A . 63 ARG HB2 1 1
20 40242 1 1 63 ARG HB3 H 17.261 10.257 -3.521 1.00 . A A . 63 ARG HB3 1 1
20 40243 1 1 63 ARG HD2 H 18.072 8.118 -4.612 1.00 . A A . 63 ARG HD2 1 1
20 40244 1 1 63 ARG HD3 H 16.336 7.827 -4.594 1.00 . A A . 63 ARG HD3 1 1
20 40245 1 1 63 ARG HE H 16.463 7.036 -6.800 1.00 . A A . 63 ARG HE 1 1
20 40246 1 1 63 ARG HG2 H 16.137 9.736 -6.263 1.00 . A A . 63 ARG HG2 1 1
20 40247 1 1 63 ARG HG3 H 17.845 10.061 -5.938 1.00 . A A . 63 ARG HG3 1 1
20 40248 1 1 63 ARG HH11 H 19.590 8.159 -5.690 1.00 . A A . 63 ARG HH11 1 1
20 40249 1 1 63 ARG HH12 H 20.475 7.241 -6.865 1.00 . A A . 63 ARG HH12 1 1
20 40250 1 1 63 ARG HH21 H 17.636 5.834 -8.353 1.00 . A A . 63 ARG HH21 1 1
20 40251 1 1 63 ARG HH22 H 19.370 5.927 -8.379 1.00 . A A . 63 ARG HH22 1 1
20 40252 1 1 63 ARG N N 14.202 10.338 -4.906 1.00 . A A . 63 ARG N 1 1
20 40253 1 1 63 ARG NE N 17.296 7.371 -6.389 1.00 . A A . 63 ARG NE 1 1
20 40254 1 1 63 ARG NH1 N 19.600 7.513 -6.457 1.00 . A A . 63 ARG NH1 1 1
20 40255 1 1 63 ARG NH2 N 18.493 6.195 -7.971 1.00 . A A . 63 ARG NH2 1 1
20 40256 1 1 63 ARG O O 15.642 11.704 -1.986 1.00 . A A . 63 ARG O 1 1
20 40257 1 1 64 ASP C C 13.058 11.357 -0.061 1.00 . A A . 64 ASP C 1 1
20 40258 1 1 64 ASP CA C 12.970 12.146 -1.357 1.00 . A A . 64 ASP CA 1 1
20 40259 1 1 64 ASP CB C 11.523 12.575 -1.596 1.00 . A A . 64 ASP CB 1 1
20 40260 1 1 64 ASP CG C 11.417 13.890 -2.341 1.00 . A A . 64 ASP CG 1 1
20 40261 1 1 64 ASP H H 12.831 10.939 -3.101 1.00 . A A . 64 ASP H 1 1
20 40262 1 1 64 ASP HA H 13.590 13.025 -1.272 1.00 . A A . 64 ASP HA 1 1
20 40263 1 1 64 ASP HB2 H 11.019 11.814 -2.173 1.00 . A A . 64 ASP HB2 1 1
20 40264 1 1 64 ASP HB3 H 11.029 12.681 -0.643 1.00 . A A . 64 ASP HB3 1 1
20 40265 1 1 64 ASP N N 13.473 11.348 -2.474 1.00 . A A . 64 ASP N 1 1
20 40266 1 1 64 ASP O O 12.796 11.876 1.026 1.00 . A A . 64 ASP O 1 1
20 40267 1 1 64 ASP OD1 O 11.445 13.880 -3.589 1.00 . A A . 64 ASP OD1 1 1
20 40268 1 1 64 ASP OD2 O 11.296 14.943 -1.676 1.00 . A A . 64 ASP OD2 1 1
20 40269 1 1 65 TYR C C 15.047 9.221 1.364 1.00 . A A . 65 TYR C 1 1
20 40270 1 1 65 TYR CA C 13.587 9.213 0.946 1.00 . A A . 65 TYR CA 1 1
20 40271 1 1 65 TYR CB C 13.164 7.779 0.604 1.00 . A A . 65 TYR CB 1 1
20 40272 1 1 65 TYR CD1 C 11.034 6.423 0.535 1.00 . A A . 65 TYR CD1 1 1
20 40273 1 1 65 TYR CD2 C 10.983 8.620 -0.370 1.00 . A A . 65 TYR CD2 1 1
20 40274 1 1 65 TYR CE1 C 9.700 6.258 0.211 1.00 . A A . 65 TYR CE1 1 1
20 40275 1 1 65 TYR CE2 C 9.657 8.463 -0.693 1.00 . A A . 65 TYR CE2 1 1
20 40276 1 1 65 TYR CG C 11.699 7.607 0.251 1.00 . A A . 65 TYR CG 1 1
20 40277 1 1 65 TYR CZ C 9.019 7.284 -0.404 1.00 . A A . 65 TYR CZ 1 1
20 40278 1 1 65 TYR H H 13.571 9.743 -1.091 1.00 . A A . 65 TYR H 1 1
20 40279 1 1 65 TYR HA H 12.978 9.584 1.759 1.00 . A A . 65 TYR HA 1 1
20 40280 1 1 65 TYR HB2 H 13.744 7.436 -0.239 1.00 . A A . 65 TYR HB2 1 1
20 40281 1 1 65 TYR HB3 H 13.375 7.145 1.457 1.00 . A A . 65 TYR HB3 1 1
20 40282 1 1 65 TYR HD1 H 11.571 5.622 1.020 1.00 . A A . 65 TYR HD1 1 1
20 40283 1 1 65 TYR HD2 H 11.484 9.549 -0.600 1.00 . A A . 65 TYR HD2 1 1
20 40284 1 1 65 TYR HE1 H 9.201 5.330 0.435 1.00 . A A . 65 TYR HE1 1 1
20 40285 1 1 65 TYR HE2 H 9.124 9.264 -1.177 1.00 . A A . 65 TYR HE2 1 1
20 40286 1 1 65 TYR HH H 7.225 6.730 0.014 1.00 . A A . 65 TYR HH 1 1
20 40287 1 1 65 TYR N N 13.413 10.093 -0.194 1.00 . A A . 65 TYR N 1 1
20 40288 1 1 65 TYR O O 15.940 9.235 0.516 1.00 . A A . 65 TYR O 1 1
20 40289 1 1 65 TYR OH O 7.690 7.139 -0.726 1.00 . A A . 65 TYR OH 1 1
20 40290 1 1 66 ARG C C 16.944 7.845 3.785 1.00 . A A . 66 ARG C 1 1
20 40291 1 1 66 ARG CA C 16.639 9.209 3.180 1.00 . A A . 66 ARG CA 1 1
20 40292 1 1 66 ARG CB C 16.810 10.310 4.229 1.00 . A A . 66 ARG CB 1 1
20 40293 1 1 66 ARG CD C 18.307 11.509 5.845 1.00 . A A . 66 ARG CD 1 1
20 40294 1 1 66 ARG CG C 18.180 10.341 4.885 1.00 . A A . 66 ARG CG 1 1
20 40295 1 1 66 ARG CZ C 20.119 12.659 7.055 1.00 . A A . 66 ARG CZ 1 1
20 40296 1 1 66 ARG H H 14.530 9.296 3.291 1.00 . A A . 66 ARG H 1 1
20 40297 1 1 66 ARG HA H 17.318 9.389 2.361 1.00 . A A . 66 ARG HA 1 1
20 40298 1 1 66 ARG HB2 H 16.644 11.267 3.755 1.00 . A A . 66 ARG HB2 1 1
20 40299 1 1 66 ARG HB3 H 16.065 10.169 5.000 1.00 . A A . 66 ARG HB3 1 1
20 40300 1 1 66 ARG HD2 H 18.108 12.424 5.307 1.00 . A A . 66 ARG HD2 1 1
20 40301 1 1 66 ARG HD3 H 17.580 11.390 6.634 1.00 . A A . 66 ARG HD3 1 1
20 40302 1 1 66 ARG HE H 20.214 10.788 6.355 1.00 . A A . 66 ARG HE 1 1
20 40303 1 1 66 ARG HG2 H 18.327 9.422 5.435 1.00 . A A . 66 ARG HG2 1 1
20 40304 1 1 66 ARG HG3 H 18.936 10.431 4.119 1.00 . A A . 66 ARG HG3 1 1
20 40305 1 1 66 ARG HH11 H 18.428 13.754 6.841 1.00 . A A . 66 ARG HH11 1 1
20 40306 1 1 66 ARG HH12 H 19.726 14.551 7.665 1.00 . A A . 66 ARG HH12 1 1
20 40307 1 1 66 ARG HH21 H 21.923 11.824 7.442 1.00 . A A . 66 ARG HH21 1 1
20 40308 1 1 66 ARG HH22 H 21.726 13.456 7.998 1.00 . A A . 66 ARG HH22 1 1
20 40309 1 1 66 ARG N N 15.286 9.239 2.659 1.00 . A A . 66 ARG N 1 1
20 40310 1 1 66 ARG NE N 19.641 11.585 6.435 1.00 . A A . 66 ARG NE 1 1
20 40311 1 1 66 ARG NH1 N 19.366 13.741 7.198 1.00 . A A . 66 ARG NH1 1 1
20 40312 1 1 66 ARG NH2 N 21.354 12.646 7.540 1.00 . A A . 66 ARG NH2 1 1
20 40313 1 1 66 ARG O O 18.093 7.402 3.800 1.00 . A A . 66 ARG O 1 1
20 40314 1 1 67 ASP C C 14.909 4.988 4.578 1.00 . A A . 67 ASP C 1 1
20 40315 1 1 67 ASP CA C 16.074 5.890 4.929 1.00 . A A . 67 ASP CA 1 1
20 40316 1 1 67 ASP CB C 16.141 6.082 6.452 1.00 . A A . 67 ASP CB 1 1
20 40317 1 1 67 ASP CG C 17.363 6.856 6.906 1.00 . A A . 67 ASP CG 1 1
20 40318 1 1 67 ASP H H 14.991 7.511 4.123 1.00 . A A . 67 ASP H 1 1
20 40319 1 1 67 ASP HA H 16.991 5.440 4.581 1.00 . A A . 67 ASP HA 1 1
20 40320 1 1 67 ASP HB2 H 15.264 6.620 6.779 1.00 . A A . 67 ASP HB2 1 1
20 40321 1 1 67 ASP HB3 H 16.161 5.113 6.928 1.00 . A A . 67 ASP HB3 1 1
20 40322 1 1 67 ASP N N 15.904 7.164 4.255 1.00 . A A . 67 ASP N 1 1
20 40323 1 1 67 ASP O O 13.836 5.466 4.200 1.00 . A A . 67 ASP O 1 1
20 40324 1 1 67 ASP OD1 O 17.232 8.067 7.185 1.00 . A A . 67 ASP OD1 1 1
20 40325 1 1 67 ASP OD2 O 18.454 6.254 7.001 1.00 . A A . 67 ASP OD2 1 1
20 40326 1 1 68 ALA C C 12.956 2.810 5.440 1.00 . A A . 68 ALA C 1 1
20 40327 1 1 68 ALA CA C 14.056 2.725 4.402 1.00 . A A . 68 ALA CA 1 1
20 40328 1 1 68 ALA CB C 14.600 1.317 4.345 1.00 . A A . 68 ALA CB 1 1
20 40329 1 1 68 ALA H H 15.983 3.359 5.023 1.00 . A A . 68 ALA H 1 1
20 40330 1 1 68 ALA HA H 13.650 2.974 3.433 1.00 . A A . 68 ALA HA 1 1
20 40331 1 1 68 ALA HB1 H 14.935 1.028 5.330 1.00 . A A . 68 ALA HB1 1 1
20 40332 1 1 68 ALA HB2 H 15.425 1.275 3.650 1.00 . A A . 68 ALA HB2 1 1
20 40333 1 1 68 ALA HB3 H 13.820 0.644 4.019 1.00 . A A . 68 ALA HB3 1 1
20 40334 1 1 68 ALA N N 15.110 3.683 4.707 1.00 . A A . 68 ALA N 1 1
20 40335 1 1 68 ALA O O 11.871 2.269 5.260 1.00 . A A . 68 ALA O 1 1
20 40336 1 1 69 GLN C C 11.237 4.727 7.039 1.00 . A A . 69 GLN C 1 1
20 40337 1 1 69 GLN CA C 12.271 3.740 7.566 1.00 . A A . 69 GLN CA 1 1
20 40338 1 1 69 GLN CB C 12.927 4.297 8.826 1.00 . A A . 69 GLN CB 1 1
20 40339 1 1 69 GLN CD C 11.660 2.978 10.557 1.00 . A A . 69 GLN CD 1 1
20 40340 1 1 69 GLN CG C 11.983 4.351 10.010 1.00 . A A . 69 GLN CG 1 1
20 40341 1 1 69 GLN H H 14.170 3.816 6.652 1.00 . A A . 69 GLN H 1 1
20 40342 1 1 69 GLN HA H 11.784 2.806 7.799 1.00 . A A . 69 GLN HA 1 1
20 40343 1 1 69 GLN HB2 H 13.768 3.675 9.090 1.00 . A A . 69 GLN HB2 1 1
20 40344 1 1 69 GLN HB3 H 13.277 5.299 8.625 1.00 . A A . 69 GLN HB3 1 1
20 40345 1 1 69 GLN HE21 H 13.194 3.096 11.808 1.00 . A A . 69 GLN HE21 1 1
20 40346 1 1 69 GLN HE22 H 12.265 1.640 11.890 1.00 . A A . 69 GLN HE22 1 1
20 40347 1 1 69 GLN HG2 H 12.432 4.941 10.793 1.00 . A A . 69 GLN HG2 1 1
20 40348 1 1 69 GLN HG3 H 11.065 4.816 9.687 1.00 . A A . 69 GLN HG3 1 1
20 40349 1 1 69 GLN N N 13.258 3.485 6.537 1.00 . A A . 69 GLN N 1 1
20 40350 1 1 69 GLN NE2 N 12.451 2.525 11.513 1.00 . A A . 69 GLN NE2 1 1
20 40351 1 1 69 GLN O O 10.055 4.636 7.354 1.00 . A A . 69 GLN O 1 1
20 40352 1 1 69 GLN OE1 O 10.713 2.325 10.120 1.00 . A A . 69 GLN OE1 1 1
20 40353 1 1 70 GLU C C 9.995 5.911 4.500 1.00 . A A . 70 GLU C 1 1
20 40354 1 1 70 GLU CA C 10.816 6.614 5.567 1.00 . A A . 70 GLU CA 1 1
20 40355 1 1 70 GLU CB C 11.611 7.774 4.971 1.00 . A A . 70 GLU CB 1 1
20 40356 1 1 70 GLU CD C 12.749 9.969 5.421 1.00 . A A . 70 GLU CD 1 1
20 40357 1 1 70 GLU CG C 12.166 8.713 6.023 1.00 . A A . 70 GLU CG 1 1
20 40358 1 1 70 GLU H H 12.656 5.710 6.038 1.00 . A A . 70 GLU H 1 1
20 40359 1 1 70 GLU HA H 10.148 7.001 6.316 1.00 . A A . 70 GLU HA 1 1
20 40360 1 1 70 GLU HB2 H 12.442 7.376 4.401 1.00 . A A . 70 GLU HB2 1 1
20 40361 1 1 70 GLU HB3 H 10.972 8.340 4.315 1.00 . A A . 70 GLU HB3 1 1
20 40362 1 1 70 GLU HG2 H 11.370 8.991 6.696 1.00 . A A . 70 GLU HG2 1 1
20 40363 1 1 70 GLU HG3 H 12.942 8.202 6.572 1.00 . A A . 70 GLU HG3 1 1
20 40364 1 1 70 GLU N N 11.699 5.663 6.216 1.00 . A A . 70 GLU N 1 1
20 40365 1 1 70 GLU O O 8.854 6.284 4.233 1.00 . A A . 70 GLU O 1 1
20 40366 1 1 70 GLU OE1 O 13.824 9.885 4.801 1.00 . A A . 70 GLU OE1 1 1
20 40367 1 1 70 GLU OE2 O 12.141 11.049 5.575 1.00 . A A . 70 GLU OE2 1 1
20 40368 1 1 71 PHE C C 8.781 3.241 3.764 1.00 . A A . 71 PHE C 1 1
20 40369 1 1 71 PHE CA C 9.851 4.010 2.998 1.00 . A A . 71 PHE CA 1 1
20 40370 1 1 71 PHE CB C 10.804 3.039 2.288 1.00 . A A . 71 PHE CB 1 1
20 40371 1 1 71 PHE CD1 C 9.497 1.769 0.555 1.00 . A A . 71 PHE CD1 1 1
20 40372 1 1 71 PHE CD2 C 10.136 0.627 2.546 1.00 . A A . 71 PHE CD2 1 1
20 40373 1 1 71 PHE CE1 C 8.882 0.619 0.093 1.00 . A A . 71 PHE CE1 1 1
20 40374 1 1 71 PHE CE2 C 9.520 -0.523 2.092 1.00 . A A . 71 PHE CE2 1 1
20 40375 1 1 71 PHE CG C 10.130 1.787 1.784 1.00 . A A . 71 PHE CG 1 1
20 40376 1 1 71 PHE CZ C 8.892 -0.527 0.863 1.00 . A A . 71 PHE CZ 1 1
20 40377 1 1 71 PHE H H 11.528 4.701 4.088 1.00 . A A . 71 PHE H 1 1
20 40378 1 1 71 PHE HA H 9.369 4.636 2.260 1.00 . A A . 71 PHE HA 1 1
20 40379 1 1 71 PHE HB2 H 11.242 3.539 1.438 1.00 . A A . 71 PHE HB2 1 1
20 40380 1 1 71 PHE HB3 H 11.591 2.749 2.969 1.00 . A A . 71 PHE HB3 1 1
20 40381 1 1 71 PHE HD1 H 9.484 2.667 -0.045 1.00 . A A . 71 PHE HD1 1 1
20 40382 1 1 71 PHE HD2 H 10.623 0.628 3.509 1.00 . A A . 71 PHE HD2 1 1
20 40383 1 1 71 PHE HE1 H 8.389 0.617 -0.869 1.00 . A A . 71 PHE HE1 1 1
20 40384 1 1 71 PHE HE2 H 9.525 -1.414 2.701 1.00 . A A . 71 PHE HE2 1 1
20 40385 1 1 71 PHE HZ H 8.414 -1.425 0.503 1.00 . A A . 71 PHE HZ 1 1
20 40386 1 1 71 PHE N N 10.582 4.880 3.908 1.00 . A A . 71 PHE N 1 1
20 40387 1 1 71 PHE O O 7.617 3.237 3.372 1.00 . A A . 71 PHE O 1 1
20 40388 1 1 72 ALA C C 7.136 2.742 6.174 1.00 . A A . 72 ALA C 1 1
20 40389 1 1 72 ALA CA C 8.275 1.851 5.708 1.00 . A A . 72 ALA CA 1 1
20 40390 1 1 72 ALA CB C 9.017 1.266 6.901 1.00 . A A . 72 ALA CB 1 1
20 40391 1 1 72 ALA H H 10.146 2.604 5.090 1.00 . A A . 72 ALA H 1 1
20 40392 1 1 72 ALA HA H 7.873 1.036 5.129 1.00 . A A . 72 ALA HA 1 1
20 40393 1 1 72 ALA HB1 H 9.548 2.054 7.417 1.00 . A A . 72 ALA HB1 1 1
20 40394 1 1 72 ALA HB2 H 9.722 0.524 6.558 1.00 . A A . 72 ALA HB2 1 1
20 40395 1 1 72 ALA HB3 H 8.309 0.808 7.576 1.00 . A A . 72 ALA HB3 1 1
20 40396 1 1 72 ALA N N 9.191 2.594 4.858 1.00 . A A . 72 ALA N 1 1
20 40397 1 1 72 ALA O O 5.992 2.305 6.278 1.00 . A A . 72 ALA O 1 1
20 40398 1 1 73 ALA C C 5.416 5.136 5.721 1.00 . A A . 73 ALA C 1 1
20 40399 1 1 73 ALA CA C 6.488 4.999 6.805 1.00 . A A . 73 ALA CA 1 1
20 40400 1 1 73 ALA CB C 7.188 6.326 7.048 1.00 . A A . 73 ALA CB 1 1
20 40401 1 1 73 ALA H H 8.411 4.257 6.387 1.00 . A A . 73 ALA H 1 1
20 40402 1 1 73 ALA HA H 6.025 4.690 7.725 1.00 . A A . 73 ALA HA 1 1
20 40403 1 1 73 ALA HB1 H 7.970 6.460 6.311 1.00 . A A . 73 ALA HB1 1 1
20 40404 1 1 73 ALA HB2 H 7.621 6.329 8.037 1.00 . A A . 73 ALA HB2 1 1
20 40405 1 1 73 ALA HB3 H 6.473 7.131 6.966 1.00 . A A . 73 ALA HB3 1 1
20 40406 1 1 73 ALA N N 7.467 3.997 6.435 1.00 . A A . 73 ALA N 1 1
20 40407 1 1 73 ALA O O 4.219 5.081 6.010 1.00 . A A . 73 ALA O 1 1
20 40408 1 1 74 ASP C C 4.151 4.197 3.047 1.00 . A A . 74 ASP C 1 1
20 40409 1 1 74 ASP CA C 4.964 5.459 3.342 1.00 . A A . 74 ASP CA 1 1
20 40410 1 1 74 ASP CB C 5.780 5.838 2.107 1.00 . A A . 74 ASP CB 1 1
20 40411 1 1 74 ASP CG C 5.935 7.335 1.914 1.00 . A A . 74 ASP CG 1 1
20 40412 1 1 74 ASP H H 6.821 5.251 4.303 1.00 . A A . 74 ASP H 1 1
20 40413 1 1 74 ASP HA H 4.288 6.266 3.577 1.00 . A A . 74 ASP HA 1 1
20 40414 1 1 74 ASP HB2 H 6.766 5.411 2.198 1.00 . A A . 74 ASP HB2 1 1
20 40415 1 1 74 ASP HB3 H 5.304 5.427 1.243 1.00 . A A . 74 ASP HB3 1 1
20 40416 1 1 74 ASP N N 5.858 5.276 4.475 1.00 . A A . 74 ASP N 1 1
20 40417 1 1 74 ASP O O 2.924 4.246 2.956 1.00 . A A . 74 ASP O 1 1
20 40418 1 1 74 ASP OD1 O 6.910 7.908 2.433 1.00 . A A . 74 ASP OD1 1 1
20 40419 1 1 74 ASP OD2 O 5.104 7.943 1.206 1.00 . A A . 74 ASP OD2 1 1
20 40420 1 1 75 VAL C C 3.213 1.314 3.574 1.00 . A A . 75 VAL C 1 1
20 40421 1 1 75 VAL CA C 4.185 1.820 2.505 1.00 . A A . 75 VAL CA 1 1
20 40422 1 1 75 VAL CB C 5.212 0.715 2.145 1.00 . A A . 75 VAL CB 1 1
20 40423 1 1 75 VAL CG1 C 6.227 0.521 3.255 1.00 . A A . 75 VAL CG1 1 1
20 40424 1 1 75 VAL CG2 C 4.521 -0.604 1.825 1.00 . A A . 75 VAL CG2 1 1
20 40425 1 1 75 VAL H H 5.809 3.072 3.070 1.00 . A A . 75 VAL H 1 1
20 40426 1 1 75 VAL HA H 3.615 2.037 1.613 1.00 . A A . 75 VAL HA 1 1
20 40427 1 1 75 VAL HB H 5.742 1.031 1.262 1.00 . A A . 75 VAL HB 1 1
20 40428 1 1 75 VAL HG11 H 6.848 1.402 3.333 1.00 . A A . 75 VAL HG11 1 1
20 40429 1 1 75 VAL HG12 H 6.843 -0.336 3.032 1.00 . A A . 75 VAL HG12 1 1
20 40430 1 1 75 VAL HG13 H 5.711 0.360 4.190 1.00 . A A . 75 VAL HG13 1 1
20 40431 1 1 75 VAL HG21 H 5.266 -1.375 1.675 1.00 . A A . 75 VAL HG21 1 1
20 40432 1 1 75 VAL HG22 H 3.932 -0.494 0.925 1.00 . A A . 75 VAL HG22 1 1
20 40433 1 1 75 VAL HG23 H 3.876 -0.882 2.645 1.00 . A A . 75 VAL HG23 1 1
20 40434 1 1 75 VAL N N 4.838 3.067 2.904 1.00 . A A . 75 VAL N 1 1
20 40435 1 1 75 VAL O O 2.106 0.879 3.251 1.00 . A A . 75 VAL O 1 1
20 40436 1 1 76 ARG C C 1.544 1.860 6.073 1.00 . A A . 76 ARG C 1 1
20 40437 1 1 76 ARG CA C 2.733 0.915 5.911 1.00 . A A . 76 ARG CA 1 1
20 40438 1 1 76 ARG CB C 3.502 0.747 7.235 1.00 . A A . 76 ARG CB 1 1
20 40439 1 1 76 ARG CD C 4.035 1.590 9.548 1.00 . A A . 76 ARG CD 1 1
20 40440 1 1 76 ARG CG C 3.240 1.832 8.270 1.00 . A A . 76 ARG CG 1 1
20 40441 1 1 76 ARG CZ C 4.461 -0.272 11.117 1.00 . A A . 76 ARG CZ 1 1
20 40442 1 1 76 ARG H H 4.488 1.760 5.060 1.00 . A A . 76 ARG H 1 1
20 40443 1 1 76 ARG HA H 2.355 -0.050 5.606 1.00 . A A . 76 ARG HA 1 1
20 40444 1 1 76 ARG HB2 H 3.228 -0.201 7.671 1.00 . A A . 76 ARG HB2 1 1
20 40445 1 1 76 ARG HB3 H 4.559 0.736 7.019 1.00 . A A . 76 ARG HB3 1 1
20 40446 1 1 76 ARG HD2 H 5.089 1.654 9.322 1.00 . A A . 76 ARG HD2 1 1
20 40447 1 1 76 ARG HD3 H 3.776 2.355 10.265 1.00 . A A . 76 ARG HD3 1 1
20 40448 1 1 76 ARG HE H 2.995 -0.226 9.756 1.00 . A A . 76 ARG HE 1 1
20 40449 1 1 76 ARG HG2 H 3.519 2.787 7.855 1.00 . A A . 76 ARG HG2 1 1
20 40450 1 1 76 ARG HG3 H 2.186 1.838 8.508 1.00 . A A . 76 ARG HG3 1 1
20 40451 1 1 76 ARG HH11 H 5.717 1.304 11.339 1.00 . A A . 76 ARG HH11 1 1
20 40452 1 1 76 ARG HH12 H 6.012 -0.037 12.401 1.00 . A A . 76 ARG HH12 1 1
20 40453 1 1 76 ARG HH21 H 3.378 -1.984 11.155 1.00 . A A . 76 ARG HH21 1 1
20 40454 1 1 76 ARG HH22 H 4.678 -1.900 12.304 1.00 . A A . 76 ARG HH22 1 1
20 40455 1 1 76 ARG N N 3.603 1.389 4.842 1.00 . A A . 76 ARG N 1 1
20 40456 1 1 76 ARG NE N 3.753 0.279 10.130 1.00 . A A . 76 ARG NE 1 1
20 40457 1 1 76 ARG NH1 N 5.476 0.386 11.664 1.00 . A A . 76 ARG NH1 1 1
20 40458 1 1 76 ARG NH2 N 4.146 -1.482 11.562 1.00 . A A . 76 ARG NH2 1 1
20 40459 1 1 76 ARG O O 0.461 1.443 6.479 1.00 . A A . 76 ARG O 1 1
20 40460 1 1 77 LEU C C -0.378 3.745 4.686 1.00 . A A . 77 LEU C 1 1
20 40461 1 1 77 LEU CA C 0.671 4.113 5.728 1.00 . A A . 77 LEU CA 1 1
20 40462 1 1 77 LEU CB C 1.225 5.505 5.434 1.00 . A A . 77 LEU CB 1 1
20 40463 1 1 77 LEU CD1 C 1.542 7.888 6.081 1.00 . A A . 77 LEU CD1 1 1
20 40464 1 1 77 LEU CD2 C -0.497 6.655 6.841 1.00 . A A . 77 LEU CD2 1 1
20 40465 1 1 77 LEU CG C 0.986 6.550 6.519 1.00 . A A . 77 LEU CG 1 1
20 40466 1 1 77 LEU H H 2.652 3.422 5.473 1.00 . A A . 77 LEU H 1 1
20 40467 1 1 77 LEU HA H 0.210 4.112 6.704 1.00 . A A . 77 LEU HA 1 1
20 40468 1 1 77 LEU HB2 H 2.290 5.418 5.279 1.00 . A A . 77 LEU HB2 1 1
20 40469 1 1 77 LEU HB3 H 0.776 5.862 4.520 1.00 . A A . 77 LEU HB3 1 1
20 40470 1 1 77 LEU HD11 H 1.187 8.108 5.089 1.00 . A A . 77 LEU HD11 1 1
20 40471 1 1 77 LEU HD12 H 2.621 7.847 6.079 1.00 . A A . 77 LEU HD12 1 1
20 40472 1 1 77 LEU HD13 H 1.210 8.658 6.761 1.00 . A A . 77 LEU HD13 1 1
20 40473 1 1 77 LEU HD21 H -1.064 6.635 5.921 1.00 . A A . 77 LEU HD21 1 1
20 40474 1 1 77 LEU HD22 H -0.688 7.582 7.362 1.00 . A A . 77 LEU HD22 1 1
20 40475 1 1 77 LEU HD23 H -0.791 5.824 7.464 1.00 . A A . 77 LEU HD23 1 1
20 40476 1 1 77 LEU HG H 1.505 6.258 7.417 1.00 . A A . 77 LEU HG 1 1
20 40477 1 1 77 LEU N N 1.749 3.133 5.728 1.00 . A A . 77 LEU N 1 1
20 40478 1 1 77 LEU O O -1.571 3.978 4.876 1.00 . A A . 77 LEU O 1 1
20 40479 1 1 78 MET C C -1.721 1.591 3.052 1.00 . A A . 78 MET C 1 1
20 40480 1 1 78 MET CA C -0.817 2.711 2.536 1.00 . A A . 78 MET CA 1 1
20 40481 1 1 78 MET CB C -0.020 2.264 1.309 1.00 . A A . 78 MET CB 1 1
20 40482 1 1 78 MET CE C 0.930 -0.513 -0.111 1.00 . A A . 78 MET CE 1 1
20 40483 1 1 78 MET CG C -0.858 1.565 0.251 1.00 . A A . 78 MET CG 1 1
20 40484 1 1 78 MET H H 1.046 3.053 3.472 1.00 . A A . 78 MET H 1 1
20 40485 1 1 78 MET HA H -1.441 3.548 2.257 1.00 . A A . 78 MET HA 1 1
20 40486 1 1 78 MET HB2 H 0.439 3.132 0.857 1.00 . A A . 78 MET HB2 1 1
20 40487 1 1 78 MET HB3 H 0.755 1.584 1.630 1.00 . A A . 78 MET HB3 1 1
20 40488 1 1 78 MET HE1 H 1.605 -0.022 0.576 1.00 . A A . 78 MET HE1 1 1
20 40489 1 1 78 MET HE2 H 1.079 -0.117 -1.102 1.00 . A A . 78 MET HE2 1 1
20 40490 1 1 78 MET HE3 H 1.130 -1.575 -0.114 1.00 . A A . 78 MET HE3 1 1
20 40491 1 1 78 MET HG2 H -1.892 1.872 0.366 1.00 . A A . 78 MET HG2 1 1
20 40492 1 1 78 MET HG3 H -0.500 1.858 -0.726 1.00 . A A . 78 MET HG3 1 1
20 40493 1 1 78 MET N N 0.079 3.168 3.585 1.00 . A A . 78 MET N 1 1
20 40494 1 1 78 MET O O -2.942 1.672 2.935 1.00 . A A . 78 MET O 1 1
20 40495 1 1 78 MET SD S -0.767 -0.227 0.387 1.00 . A A . 78 MET SD 1 1
20 40496 1 1 79 PHE C C -2.802 0.032 5.365 1.00 . A A . 79 PHE C 1 1
20 40497 1 1 79 PHE CA C -1.916 -0.515 4.245 1.00 . A A . 79 PHE CA 1 1
20 40498 1 1 79 PHE CB C -1.015 -1.624 4.794 1.00 . A A . 79 PHE CB 1 1
20 40499 1 1 79 PHE CD1 C -0.722 -2.884 2.646 1.00 . A A . 79 PHE CD1 1 1
20 40500 1 1 79 PHE CD2 C 1.220 -2.300 3.898 1.00 . A A . 79 PHE CD2 1 1
20 40501 1 1 79 PHE CE1 C 0.071 -3.489 1.691 1.00 . A A . 79 PHE CE1 1 1
20 40502 1 1 79 PHE CE2 C 2.017 -2.904 2.950 1.00 . A A . 79 PHE CE2 1 1
20 40503 1 1 79 PHE CG C -0.155 -2.282 3.757 1.00 . A A . 79 PHE CG 1 1
20 40504 1 1 79 PHE CZ C 1.446 -3.499 1.845 1.00 . A A . 79 PHE CZ 1 1
20 40505 1 1 79 PHE H H -0.144 0.507 3.646 1.00 . A A . 79 PHE H 1 1
20 40506 1 1 79 PHE HA H -2.550 -0.928 3.475 1.00 . A A . 79 PHE HA 1 1
20 40507 1 1 79 PHE HB2 H -0.365 -1.211 5.551 1.00 . A A . 79 PHE HB2 1 1
20 40508 1 1 79 PHE HB3 H -1.637 -2.388 5.239 1.00 . A A . 79 PHE HB3 1 1
20 40509 1 1 79 PHE HD1 H -1.795 -2.875 2.527 1.00 . A A . 79 PHE HD1 1 1
20 40510 1 1 79 PHE HD2 H 1.670 -1.836 4.762 1.00 . A A . 79 PHE HD2 1 1
20 40511 1 1 79 PHE HE1 H -0.384 -3.957 0.830 1.00 . A A . 79 PHE HE1 1 1
20 40512 1 1 79 PHE HE2 H 3.088 -2.915 3.076 1.00 . A A . 79 PHE HE2 1 1
20 40513 1 1 79 PHE HZ H 2.073 -3.962 1.099 1.00 . A A . 79 PHE HZ 1 1
20 40514 1 1 79 PHE N N -1.127 0.559 3.641 1.00 . A A . 79 PHE N 1 1
20 40515 1 1 79 PHE O O -3.928 -0.431 5.568 1.00 . A A . 79 PHE O 1 1
20 40516 1 1 80 SER C C -4.299 2.311 6.675 1.00 . A A . 80 SER C 1 1
20 40517 1 1 80 SER CA C -3.016 1.651 7.175 1.00 . A A . 80 SER CA 1 1
20 40518 1 1 80 SER CB C -2.129 2.685 7.879 1.00 . A A . 80 SER CB 1 1
20 40519 1 1 80 SER H H -1.384 1.345 5.876 1.00 . A A . 80 SER H 1 1
20 40520 1 1 80 SER HA H -3.278 0.877 7.880 1.00 . A A . 80 SER HA 1 1
20 40521 1 1 80 SER HB2 H -1.218 2.209 8.206 1.00 . A A . 80 SER HB2 1 1
20 40522 1 1 80 SER HB3 H -1.891 3.480 7.186 1.00 . A A . 80 SER HB3 1 1
20 40523 1 1 80 SER HG H -2.499 2.776 9.802 1.00 . A A . 80 SER HG 1 1
20 40524 1 1 80 SER N N -2.288 1.027 6.082 1.00 . A A . 80 SER N 1 1
20 40525 1 1 80 SER O O -5.373 2.104 7.251 1.00 . A A . 80 SER O 1 1
20 40526 1 1 80 SER OG O -2.780 3.244 9.007 1.00 . A A . 80 SER OG 1 1
20 40527 1 1 81 ASN C C -6.401 2.823 4.528 1.00 . A A . 81 ASN C 1 1
20 40528 1 1 81 ASN CA C -5.372 3.805 5.102 1.00 . A A . 81 ASN CA 1 1
20 40529 1 1 81 ASN CB C -5.011 4.902 4.078 1.00 . A A . 81 ASN CB 1 1
20 40530 1 1 81 ASN CG C -4.609 4.386 2.708 1.00 . A A . 81 ASN CG 1 1
20 40531 1 1 81 ASN H H -3.332 3.210 5.156 1.00 . A A . 81 ASN H 1 1
20 40532 1 1 81 ASN HA H -5.813 4.286 5.958 1.00 . A A . 81 ASN HA 1 1
20 40533 1 1 81 ASN HB2 H -5.860 5.556 3.950 1.00 . A A . 81 ASN HB2 1 1
20 40534 1 1 81 ASN HB3 H -4.188 5.481 4.473 1.00 . A A . 81 ASN HB3 1 1
20 40535 1 1 81 ASN HD21 H -2.704 4.790 3.085 1.00 . A A . 81 ASN HD21 1 1
20 40536 1 1 81 ASN HD22 H -3.040 4.096 1.537 1.00 . A A . 81 ASN HD22 1 1
20 40537 1 1 81 ASN N N -4.201 3.096 5.602 1.00 . A A . 81 ASN N 1 1
20 40538 1 1 81 ASN ND2 N -3.321 4.431 2.413 1.00 . A A . 81 ASN ND2 1 1
20 40539 1 1 81 ASN O O -7.600 3.097 4.535 1.00 . A A . 81 ASN O 1 1
20 40540 1 1 81 ASN OD1 O -5.452 4.009 1.898 1.00 . A A . 81 ASN OD1 1 1
20 40541 1 1 82 CYS C C -7.754 0.103 4.665 1.00 . A A . 82 CYS C 1 1
20 40542 1 1 82 CYS CA C -6.839 0.628 3.558 1.00 . A A . 82 CYS CA 1 1
20 40543 1 1 82 CYS CB C -6.051 -0.536 2.945 1.00 . A A . 82 CYS CB 1 1
20 40544 1 1 82 CYS H H -4.969 1.508 4.053 1.00 . A A . 82 CYS H 1 1
20 40545 1 1 82 CYS HA H -7.460 1.080 2.792 1.00 . A A . 82 CYS HA 1 1
20 40546 1 1 82 CYS HB2 H -5.468 -1.017 3.716 1.00 . A A . 82 CYS HB2 1 1
20 40547 1 1 82 CYS HB3 H -6.747 -1.251 2.533 1.00 . A A . 82 CYS HB3 1 1
20 40548 1 1 82 CYS HG H -4.138 0.919 2.080 1.00 . A A . 82 CYS HG 1 1
20 40549 1 1 82 CYS N N -5.937 1.663 4.068 1.00 . A A . 82 CYS N 1 1
20 40550 1 1 82 CYS O O -8.967 -0.014 4.465 1.00 . A A . 82 CYS O 1 1
20 40551 1 1 82 CYS SG S -4.917 -0.055 1.621 1.00 . A A . 82 CYS SG 1 1
20 40552 1 1 83 TYR C C -8.874 0.432 7.491 1.00 . A A . 83 TYR C 1 1
20 40553 1 1 83 TYR CA C -7.976 -0.683 6.966 1.00 . A A . 83 TYR CA 1 1
20 40554 1 1 83 TYR CB C -7.097 -1.173 8.122 1.00 . A A . 83 TYR CB 1 1
20 40555 1 1 83 TYR CD1 C -6.795 -3.527 7.225 1.00 . A A . 83 TYR CD1 1 1
20 40556 1 1 83 TYR CD2 C -4.913 -2.453 8.225 1.00 . A A . 83 TYR CD2 1 1
20 40557 1 1 83 TYR CE1 C -6.030 -4.661 7.006 1.00 . A A . 83 TYR CE1 1 1
20 40558 1 1 83 TYR CE2 C -4.149 -3.580 8.003 1.00 . A A . 83 TYR CE2 1 1
20 40559 1 1 83 TYR CG C -6.252 -2.402 7.838 1.00 . A A . 83 TYR CG 1 1
20 40560 1 1 83 TYR CZ C -4.711 -4.680 7.397 1.00 . A A . 83 TYR CZ 1 1
20 40561 1 1 83 TYR H H -6.204 -0.115 5.931 1.00 . A A . 83 TYR H 1 1
20 40562 1 1 83 TYR HA H -8.594 -1.498 6.621 1.00 . A A . 83 TYR HA 1 1
20 40563 1 1 83 TYR HB2 H -6.425 -0.377 8.409 1.00 . A A . 83 TYR HB2 1 1
20 40564 1 1 83 TYR HB3 H -7.744 -1.403 8.962 1.00 . A A . 83 TYR HB3 1 1
20 40565 1 1 83 TYR HD1 H -7.828 -3.510 6.915 1.00 . A A . 83 TYR HD1 1 1
20 40566 1 1 83 TYR HD2 H -4.463 -1.591 8.698 1.00 . A A . 83 TYR HD2 1 1
20 40567 1 1 83 TYR HE1 H -6.466 -5.529 6.534 1.00 . A A . 83 TYR HE1 1 1
20 40568 1 1 83 TYR HE2 H -3.118 -3.601 8.316 1.00 . A A . 83 TYR HE2 1 1
20 40569 1 1 83 TYR HH H -4.112 -6.131 6.290 1.00 . A A . 83 TYR HH 1 1
20 40570 1 1 83 TYR N N -7.179 -0.208 5.832 1.00 . A A . 83 TYR N 1 1
20 40571 1 1 83 TYR O O -9.896 0.179 8.127 1.00 . A A . 83 TYR O 1 1
20 40572 1 1 83 TYR OH O -3.950 -5.805 7.181 1.00 . A A . 83 TYR OH 1 1
20 40573 1 1 84 LYS C C -10.533 2.938 6.910 1.00 . A A . 84 LYS C 1 1
20 40574 1 1 84 LYS CA C -9.217 2.834 7.667 1.00 . A A . 84 LYS CA 1 1
20 40575 1 1 84 LYS CB C -8.383 4.088 7.420 1.00 . A A . 84 LYS CB 1 1
20 40576 1 1 84 LYS CD C -8.069 6.541 7.670 1.00 . A A . 84 LYS CD 1 1
20 40577 1 1 84 LYS CE C -8.732 7.857 8.015 1.00 . A A . 84 LYS CE 1 1
20 40578 1 1 84 LYS CG C -8.971 5.360 7.983 1.00 . A A . 84 LYS CG 1 1
20 40579 1 1 84 LYS H H -7.627 1.794 6.743 1.00 . A A . 84 LYS H 1 1
20 40580 1 1 84 LYS HA H -9.417 2.739 8.723 1.00 . A A . 84 LYS HA 1 1
20 40581 1 1 84 LYS HB2 H -7.405 3.948 7.848 1.00 . A A . 84 LYS HB2 1 1
20 40582 1 1 84 LYS HB3 H -8.286 4.221 6.355 1.00 . A A . 84 LYS HB3 1 1
20 40583 1 1 84 LYS HD2 H -7.160 6.448 8.243 1.00 . A A . 84 LYS HD2 1 1
20 40584 1 1 84 LYS HD3 H -7.835 6.532 6.616 1.00 . A A . 84 LYS HD3 1 1
20 40585 1 1 84 LYS HE2 H -8.067 8.661 7.739 1.00 . A A . 84 LYS HE2 1 1
20 40586 1 1 84 LYS HE3 H -9.648 7.936 7.445 1.00 . A A . 84 LYS HE3 1 1
20 40587 1 1 84 LYS HG2 H -9.942 5.528 7.540 1.00 . A A . 84 LYS HG2 1 1
20 40588 1 1 84 LYS HG3 H -9.068 5.263 9.053 1.00 . A A . 84 LYS HG3 1 1
20 40589 1 1 84 LYS HZ1 H -9.509 8.874 9.660 1.00 . A A . 84 LYS HZ1 1 1
20 40590 1 1 84 LYS HZ2 H -8.172 7.907 10.024 1.00 . A A . 84 LYS HZ2 1 1
20 40591 1 1 84 LYS HZ3 H -9.682 7.196 9.752 1.00 . A A . 84 LYS HZ3 1 1
20 40592 1 1 84 LYS N N -8.467 1.665 7.234 1.00 . A A . 84 LYS N 1 1
20 40593 1 1 84 LYS NZ N -9.045 7.966 9.463 1.00 . A A . 84 LYS NZ 1 1
20 40594 1 1 84 LYS O O -11.595 3.140 7.504 1.00 . A A . 84 LYS O 1 1
20 40595 1 1 85 TYR C C -12.531 1.738 4.809 1.00 . A A . 85 TYR C 1 1
20 40596 1 1 85 TYR CA C -11.612 2.950 4.739 1.00 . A A . 85 TYR CA 1 1
20 40597 1 1 85 TYR CB C -11.176 3.153 3.289 1.00 . A A . 85 TYR CB 1 1
20 40598 1 1 85 TYR CD1 C -12.829 4.809 2.411 1.00 . A A . 85 TYR CD1 1 1
20 40599 1 1 85 TYR CD2 C -12.929 2.600 1.517 1.00 . A A . 85 TYR CD2 1 1
20 40600 1 1 85 TYR CE1 C -13.880 5.185 1.611 1.00 . A A . 85 TYR CE1 1 1
20 40601 1 1 85 TYR CE2 C -13.989 2.976 0.711 1.00 . A A . 85 TYR CE2 1 1
20 40602 1 1 85 TYR CG C -12.330 3.518 2.383 1.00 . A A . 85 TYR CG 1 1
20 40603 1 1 85 TYR CZ C -14.456 4.274 0.766 1.00 . A A . 85 TYR CZ 1 1
20 40604 1 1 85 TYR H H -9.589 2.554 5.188 1.00 . A A . 85 TYR H 1 1
20 40605 1 1 85 TYR HA H -12.147 3.833 5.067 1.00 . A A . 85 TYR HA 1 1
20 40606 1 1 85 TYR HB2 H -10.463 3.955 3.251 1.00 . A A . 85 TYR HB2 1 1
20 40607 1 1 85 TYR HB3 H -10.711 2.247 2.920 1.00 . A A . 85 TYR HB3 1 1
20 40608 1 1 85 TYR HD1 H -12.376 5.528 3.078 1.00 . A A . 85 TYR HD1 1 1
20 40609 1 1 85 TYR HD2 H -12.564 1.584 1.476 1.00 . A A . 85 TYR HD2 1 1
20 40610 1 1 85 TYR HE1 H -14.256 6.189 1.655 1.00 . A A . 85 TYR HE1 1 1
20 40611 1 1 85 TYR HE2 H -14.449 2.252 0.050 1.00 . A A . 85 TYR HE2 1 1
20 40612 1 1 85 TYR HH H -16.197 4.005 -0.010 1.00 . A A . 85 TYR HH 1 1
20 40613 1 1 85 TYR N N -10.453 2.784 5.595 1.00 . A A . 85 TYR N 1 1
20 40614 1 1 85 TYR O O -13.721 1.856 5.099 1.00 . A A . 85 TYR O 1 1
20 40615 1 1 85 TYR OH O -15.496 4.672 -0.037 1.00 . A A . 85 TYR OH 1 1
20 40616 1 1 86 ASN C C -12.963 -1.340 5.701 1.00 . A A . 86 ASN C 1 1
20 40617 1 1 86 ASN CA C -12.745 -0.638 4.371 1.00 . A A . 86 ASN CA 1 1
20 40618 1 1 86 ASN CB C -12.041 -1.586 3.393 1.00 . A A . 86 ASN CB 1 1
20 40619 1 1 86 ASN CG C -11.829 -0.965 2.030 1.00 . A A . 86 ASN CG 1 1
20 40620 1 1 86 ASN H H -10.984 0.526 4.477 1.00 . A A . 86 ASN H 1 1
20 40621 1 1 86 ASN HA H -13.703 -0.359 3.961 1.00 . A A . 86 ASN HA 1 1
20 40622 1 1 86 ASN HB2 H -11.076 -1.858 3.796 1.00 . A A . 86 ASN HB2 1 1
20 40623 1 1 86 ASN HB3 H -12.641 -2.478 3.269 1.00 . A A . 86 ASN HB3 1 1
20 40624 1 1 86 ASN HD21 H -10.070 -0.250 2.615 1.00 . A A . 86 ASN HD21 1 1
20 40625 1 1 86 ASN HD22 H -10.540 0.140 0.996 1.00 . A A . 86 ASN HD22 1 1
20 40626 1 1 86 ASN N N -11.961 0.575 4.543 1.00 . A A . 86 ASN N 1 1
20 40627 1 1 86 ASN ND2 N -10.698 -0.298 1.860 1.00 . A A . 86 ASN ND2 1 1
20 40628 1 1 86 ASN O O -12.025 -1.513 6.483 1.00 . A A . 86 ASN O 1 1
20 40629 1 1 86 ASN OD1 O -12.666 -1.094 1.134 1.00 . A A . 86 ASN OD1 1 1
20 40630 1 1 87 PRO C C -13.875 -3.889 7.129 1.00 . A A . 87 PRO C 1 1
20 40631 1 1 87 PRO CA C -14.544 -2.516 7.170 1.00 . A A . 87 PRO CA 1 1
20 40632 1 1 87 PRO CB C -16.072 -2.648 7.117 1.00 . A A . 87 PRO CB 1 1
20 40633 1 1 87 PRO CD C -15.404 -1.420 5.170 1.00 . A A . 87 PRO CD 1 1
20 40634 1 1 87 PRO CG C -16.455 -2.348 5.710 1.00 . A A . 87 PRO CG 1 1
20 40635 1 1 87 PRO HA H -14.253 -2.003 8.075 1.00 . A A . 87 PRO HA 1 1
20 40636 1 1 87 PRO HB2 H -16.355 -3.652 7.393 1.00 . A A . 87 PRO HB2 1 1
20 40637 1 1 87 PRO HB3 H -16.518 -1.944 7.804 1.00 . A A . 87 PRO HB3 1 1
20 40638 1 1 87 PRO HD2 H -15.223 -1.628 4.126 1.00 . A A . 87 PRO HD2 1 1
20 40639 1 1 87 PRO HD3 H -15.705 -0.391 5.304 1.00 . A A . 87 PRO HD3 1 1
20 40640 1 1 87 PRO HG2 H -16.481 -3.260 5.133 1.00 . A A . 87 PRO HG2 1 1
20 40641 1 1 87 PRO HG3 H -17.423 -1.865 5.692 1.00 . A A . 87 PRO HG3 1 1
20 40642 1 1 87 PRO N N -14.214 -1.730 5.982 1.00 . A A . 87 PRO N 1 1
20 40643 1 1 87 PRO O O -13.557 -4.402 6.055 1.00 . A A . 87 PRO O 1 1
20 40644 1 1 88 PRO C C -13.225 -6.875 7.596 1.00 . A A . 88 PRO C 1 1
20 40645 1 1 88 PRO CA C -12.842 -5.705 8.498 1.00 . A A . 88 PRO CA 1 1
20 40646 1 1 88 PRO CB C -13.066 -6.081 9.969 1.00 . A A . 88 PRO CB 1 1
20 40647 1 1 88 PRO CD C -14.217 -4.034 9.597 1.00 . A A . 88 PRO CD 1 1
20 40648 1 1 88 PRO CG C -14.251 -5.291 10.407 1.00 . A A . 88 PRO CG 1 1
20 40649 1 1 88 PRO HA H -11.796 -5.484 8.350 1.00 . A A . 88 PRO HA 1 1
20 40650 1 1 88 PRO HB2 H -13.253 -7.141 10.044 1.00 . A A . 88 PRO HB2 1 1
20 40651 1 1 88 PRO HB3 H -12.191 -5.826 10.544 1.00 . A A . 88 PRO HB3 1 1
20 40652 1 1 88 PRO HD2 H -15.214 -3.636 9.471 1.00 . A A . 88 PRO HD2 1 1
20 40653 1 1 88 PRO HD3 H -13.569 -3.304 10.057 1.00 . A A . 88 PRO HD3 1 1
20 40654 1 1 88 PRO HG2 H -15.157 -5.843 10.205 1.00 . A A . 88 PRO HG2 1 1
20 40655 1 1 88 PRO HG3 H -14.175 -5.062 11.459 1.00 . A A . 88 PRO HG3 1 1
20 40656 1 1 88 PRO N N -13.664 -4.493 8.316 1.00 . A A . 88 PRO N 1 1
20 40657 1 1 88 PRO O O -12.408 -7.758 7.339 1.00 . A A . 88 PRO O 1 1
20 40658 1 1 89 ASP C C -15.024 -7.409 4.814 1.00 . A A . 89 ASP C 1 1
20 40659 1 1 89 ASP CA C -14.902 -7.953 6.230 1.00 . A A . 89 ASP CA 1 1
20 40660 1 1 89 ASP CB C -16.238 -8.556 6.685 1.00 . A A . 89 ASP CB 1 1
20 40661 1 1 89 ASP CG C -16.214 -9.007 8.132 1.00 . A A . 89 ASP CG 1 1
20 40662 1 1 89 ASP H H -15.084 -6.186 7.388 1.00 . A A . 89 ASP H 1 1
20 40663 1 1 89 ASP HA H -14.144 -8.727 6.237 1.00 . A A . 89 ASP HA 1 1
20 40664 1 1 89 ASP HB2 H -17.024 -7.823 6.569 1.00 . A A . 89 ASP HB2 1 1
20 40665 1 1 89 ASP HB3 H -16.462 -9.410 6.068 1.00 . A A . 89 ASP HB3 1 1
20 40666 1 1 89 ASP N N -14.461 -6.897 7.130 1.00 . A A . 89 ASP N 1 1
20 40667 1 1 89 ASP O O -16.127 -7.170 4.318 1.00 . A A . 89 ASP O 1 1
20 40668 1 1 89 ASP OD1 O -16.842 -8.337 8.978 1.00 . A A . 89 ASP OD1 1 1
20 40669 1 1 89 ASP OD2 O -15.560 -10.030 8.434 1.00 . A A . 89 ASP OD2 1 1
20 40670 1 1 90 HIS C C -12.548 -7.087 2.128 1.00 . A A . 90 HIS C 1 1
20 40671 1 1 90 HIS CA C -13.846 -6.666 2.819 1.00 . A A . 90 HIS CA 1 1
20 40672 1 1 90 HIS CB C -13.931 -5.135 2.850 1.00 . A A . 90 HIS CB 1 1
20 40673 1 1 90 HIS CD2 C -15.830 -4.139 1.342 1.00 . A A . 90 HIS CD2 1 1
20 40674 1 1 90 HIS CE1 C -14.622 -3.746 -0.436 1.00 . A A . 90 HIS CE1 1 1
20 40675 1 1 90 HIS CG C -14.554 -4.533 1.618 1.00 . A A . 90 HIS CG 1 1
20 40676 1 1 90 HIS H H -13.035 -7.418 4.620 1.00 . A A . 90 HIS H 1 1
20 40677 1 1 90 HIS HA H -14.694 -7.068 2.277 1.00 . A A . 90 HIS HA 1 1
20 40678 1 1 90 HIS HB2 H -14.493 -4.826 3.715 1.00 . A A . 90 HIS HB2 1 1
20 40679 1 1 90 HIS HB3 H -12.928 -4.741 2.930 1.00 . A A . 90 HIS HB3 1 1
20 40680 1 1 90 HIS HD1 H -12.881 -4.444 0.354 1.00 . A A . 90 HIS HD1 1 1
20 40681 1 1 90 HIS HD2 H -16.684 -4.198 1.996 1.00 . A A . 90 HIS HD2 1 1
20 40682 1 1 90 HIS HE1 H -14.326 -3.454 -1.432 1.00 . A A . 90 HIS HE1 1 1
20 40683 1 1 90 HIS HE2 H -16.639 -3.417 -0.453 1.00 . A A . 90 HIS HE2 1 1
20 40684 1 1 90 HIS N N -13.881 -7.199 4.173 1.00 . A A . 90 HIS N 1 1
20 40685 1 1 90 HIS ND1 N -13.831 -4.270 0.477 1.00 . A A . 90 HIS ND1 1 1
20 40686 1 1 90 HIS NE2 N -15.836 -3.655 0.061 1.00 . A A . 90 HIS NE2 1 1
20 40687 1 1 90 HIS O O -11.501 -7.106 2.767 1.00 . A A . 90 HIS O 1 1
20 40688 1 1 91 ASP C C -10.147 -7.187 0.356 1.00 . A A . 91 ASP C 1 1
20 40689 1 1 91 ASP CA C -11.440 -7.976 0.134 1.00 . A A . 91 ASP CA 1 1
20 40690 1 1 91 ASP CB C -11.712 -8.077 -1.368 1.00 . A A . 91 ASP CB 1 1
20 40691 1 1 91 ASP CG C -12.642 -9.220 -1.719 1.00 . A A . 91 ASP CG 1 1
20 40692 1 1 91 ASP H H -13.441 -7.271 0.349 1.00 . A A . 91 ASP H 1 1
20 40693 1 1 91 ASP HA H -11.292 -8.974 0.518 1.00 . A A . 91 ASP HA 1 1
20 40694 1 1 91 ASP HB2 H -12.158 -7.155 -1.709 1.00 . A A . 91 ASP HB2 1 1
20 40695 1 1 91 ASP HB3 H -10.776 -8.230 -1.882 1.00 . A A . 91 ASP HB3 1 1
20 40696 1 1 91 ASP N N -12.601 -7.405 0.840 1.00 . A A . 91 ASP N 1 1
20 40697 1 1 91 ASP O O -9.092 -7.773 0.612 1.00 . A A . 91 ASP O 1 1
20 40698 1 1 91 ASP OD1 O -13.820 -8.957 -2.043 1.00 . A A . 91 ASP OD1 1 1
20 40699 1 1 91 ASP OD2 O -12.197 -10.387 -1.679 1.00 . A A . 91 ASP OD2 1 1
20 40700 1 1 92 VAL C C -8.327 -5.065 1.672 1.00 . A A . 92 VAL C 1 1
20 40701 1 1 92 VAL CA C -9.034 -5.017 0.321 1.00 . A A . 92 VAL CA 1 1
20 40702 1 1 92 VAL CB C -9.322 -3.543 -0.052 1.00 . A A . 92 VAL CB 1 1
20 40703 1 1 92 VAL CG1 C -8.399 -3.091 -1.168 1.00 . A A . 92 VAL CG1 1 1
20 40704 1 1 92 VAL CG2 C -10.769 -3.351 -0.457 1.00 . A A . 92 VAL CG2 1 1
20 40705 1 1 92 VAL H H -11.108 -5.446 0.213 1.00 . A A . 92 VAL H 1 1
20 40706 1 1 92 VAL HA H -8.355 -5.405 -0.414 1.00 . A A . 92 VAL HA 1 1
20 40707 1 1 92 VAL HB H -9.125 -2.929 0.812 1.00 . A A . 92 VAL HB 1 1
20 40708 1 1 92 VAL HG11 H -7.382 -3.336 -0.915 1.00 . A A . 92 VAL HG11 1 1
20 40709 1 1 92 VAL HG12 H -8.489 -2.024 -1.301 1.00 . A A . 92 VAL HG12 1 1
20 40710 1 1 92 VAL HG13 H -8.672 -3.592 -2.086 1.00 . A A . 92 VAL HG13 1 1
20 40711 1 1 92 VAL HG21 H -11.402 -3.641 0.359 1.00 . A A . 92 VAL HG21 1 1
20 40712 1 1 92 VAL HG22 H -10.987 -3.962 -1.320 1.00 . A A . 92 VAL HG22 1 1
20 40713 1 1 92 VAL HG23 H -10.942 -2.312 -0.697 1.00 . A A . 92 VAL HG23 1 1
20 40714 1 1 92 VAL N N -10.231 -5.862 0.286 1.00 . A A . 92 VAL N 1 1
20 40715 1 1 92 VAL O O -7.135 -4.790 1.749 1.00 . A A . 92 VAL O 1 1
20 40716 1 1 93 VAL C C -7.665 -6.850 4.167 1.00 . A A . 93 VAL C 1 1
20 40717 1 1 93 VAL CA C -8.401 -5.522 4.043 1.00 . A A . 93 VAL CA 1 1
20 40718 1 1 93 VAL CB C -9.401 -5.366 5.218 1.00 . A A . 93 VAL CB 1 1
20 40719 1 1 93 VAL CG1 C -10.239 -4.111 5.048 1.00 . A A . 93 VAL CG1 1 1
20 40720 1 1 93 VAL CG2 C -10.298 -6.581 5.362 1.00 . A A . 93 VAL CG2 1 1
20 40721 1 1 93 VAL H H -9.987 -5.656 2.635 1.00 . A A . 93 VAL H 1 1
20 40722 1 1 93 VAL HA H -7.675 -4.721 4.105 1.00 . A A . 93 VAL HA 1 1
20 40723 1 1 93 VAL HB H -8.831 -5.267 6.127 1.00 . A A . 93 VAL HB 1 1
20 40724 1 1 93 VAL HG11 H -10.925 -4.246 4.221 1.00 . A A . 93 VAL HG11 1 1
20 40725 1 1 93 VAL HG12 H -9.592 -3.270 4.846 1.00 . A A . 93 VAL HG12 1 1
20 40726 1 1 93 VAL HG13 H -10.798 -3.925 5.954 1.00 . A A . 93 VAL HG13 1 1
20 40727 1 1 93 VAL HG21 H -10.902 -6.688 4.473 1.00 . A A . 93 VAL HG21 1 1
20 40728 1 1 93 VAL HG22 H -10.941 -6.455 6.221 1.00 . A A . 93 VAL HG22 1 1
20 40729 1 1 93 VAL HG23 H -9.691 -7.464 5.493 1.00 . A A . 93 VAL HG23 1 1
20 40730 1 1 93 VAL N N -9.037 -5.431 2.734 1.00 . A A . 93 VAL N 1 1
20 40731 1 1 93 VAL O O -6.625 -6.946 4.822 1.00 . A A . 93 VAL O 1 1
20 40732 1 1 94 ALA C C -6.342 -9.172 2.624 1.00 . A A . 94 ALA C 1 1
20 40733 1 1 94 ALA CA C -7.591 -9.184 3.497 1.00 . A A . 94 ALA CA 1 1
20 40734 1 1 94 ALA CB C -8.584 -10.233 3.014 1.00 . A A . 94 ALA CB 1 1
20 40735 1 1 94 ALA H H -9.058 -7.731 3.050 1.00 . A A . 94 ALA H 1 1
20 40736 1 1 94 ALA HA H -7.306 -9.432 4.508 1.00 . A A . 94 ALA HA 1 1
20 40737 1 1 94 ALA HB1 H -8.875 -10.018 1.997 1.00 . A A . 94 ALA HB1 1 1
20 40738 1 1 94 ALA HB2 H -9.459 -10.217 3.647 1.00 . A A . 94 ALA HB2 1 1
20 40739 1 1 94 ALA HB3 H -8.126 -11.209 3.058 1.00 . A A . 94 ALA HB3 1 1
20 40740 1 1 94 ALA N N -8.209 -7.868 3.518 1.00 . A A . 94 ALA N 1 1
20 40741 1 1 94 ALA O O -5.297 -9.695 3.015 1.00 . A A . 94 ALA O 1 1
20 40742 1 1 95 MET C C -4.222 -7.561 1.225 1.00 . A A . 95 MET C 1 1
20 40743 1 1 95 MET CA C -5.301 -8.409 0.560 1.00 . A A . 95 MET CA 1 1
20 40744 1 1 95 MET CB C -5.717 -7.795 -0.788 1.00 . A A . 95 MET CB 1 1
20 40745 1 1 95 MET CE C -8.412 -7.092 -3.025 1.00 . A A . 95 MET CE 1 1
20 40746 1 1 95 MET CG C -6.598 -8.706 -1.642 1.00 . A A . 95 MET CG 1 1
20 40747 1 1 95 MET H H -7.315 -8.172 1.181 1.00 . A A . 95 MET H 1 1
20 40748 1 1 95 MET HA H -4.898 -9.398 0.385 1.00 . A A . 95 MET HA 1 1
20 40749 1 1 95 MET HB2 H -6.258 -6.880 -0.601 1.00 . A A . 95 MET HB2 1 1
20 40750 1 1 95 MET HB3 H -4.823 -7.564 -1.353 1.00 . A A . 95 MET HB3 1 1
20 40751 1 1 95 MET HE1 H -8.270 -6.403 -2.208 1.00 . A A . 95 MET HE1 1 1
20 40752 1 1 95 MET HE2 H -9.222 -7.763 -2.792 1.00 . A A . 95 MET HE2 1 1
20 40753 1 1 95 MET HE3 H -8.650 -6.539 -3.923 1.00 . A A . 95 MET HE3 1 1
20 40754 1 1 95 MET HG2 H -6.114 -9.667 -1.750 1.00 . A A . 95 MET HG2 1 1
20 40755 1 1 95 MET HG3 H -7.548 -8.837 -1.135 1.00 . A A . 95 MET HG3 1 1
20 40756 1 1 95 MET N N -6.447 -8.546 1.453 1.00 . A A . 95 MET N 1 1
20 40757 1 1 95 MET O O -3.028 -7.807 1.049 1.00 . A A . 95 MET O 1 1
20 40758 1 1 95 MET SD S -6.916 -8.041 -3.292 1.00 . A A . 95 MET SD 1 1
20 40759 1 1 96 ALA C C -2.991 -6.498 3.825 1.00 . A A . 96 ALA C 1 1
20 40760 1 1 96 ALA CA C -3.723 -5.720 2.743 1.00 . A A . 96 ALA CA 1 1
20 40761 1 1 96 ALA CB C -4.452 -4.536 3.362 1.00 . A A . 96 ALA CB 1 1
20 40762 1 1 96 ALA H H -5.618 -6.454 2.145 1.00 . A A . 96 ALA H 1 1
20 40763 1 1 96 ALA HA H -3.005 -5.336 2.033 1.00 . A A . 96 ALA HA 1 1
20 40764 1 1 96 ALA HB1 H -4.798 -3.879 2.581 1.00 . A A . 96 ALA HB1 1 1
20 40765 1 1 96 ALA HB2 H -3.778 -4.000 4.013 1.00 . A A . 96 ALA HB2 1 1
20 40766 1 1 96 ALA HB3 H -5.297 -4.893 3.933 1.00 . A A . 96 ALA HB3 1 1
20 40767 1 1 96 ALA N N -4.652 -6.588 2.027 1.00 . A A . 96 ALA N 1 1
20 40768 1 1 96 ALA O O -1.835 -6.220 4.125 1.00 . A A . 96 ALA O 1 1
20 40769 1 1 97 ARG C C -2.070 -9.256 4.981 1.00 . A A . 97 ARG C 1 1
20 40770 1 1 97 ARG CA C -3.095 -8.252 5.499 1.00 . A A . 97 ARG CA 1 1
20 40771 1 1 97 ARG CB C -4.184 -8.986 6.278 1.00 . A A . 97 ARG CB 1 1
20 40772 1 1 97 ARG CD C -4.755 -10.255 8.388 1.00 . A A . 97 ARG CD 1 1
20 40773 1 1 97 ARG CG C -3.739 -9.377 7.674 1.00 . A A . 97 ARG CG 1 1
20 40774 1 1 97 ARG CZ C -5.006 -11.227 10.650 1.00 . A A . 97 ARG CZ 1 1
20 40775 1 1 97 ARG H H -4.573 -7.693 4.089 1.00 . A A . 97 ARG H 1 1
20 40776 1 1 97 ARG HA H -2.600 -7.560 6.161 1.00 . A A . 97 ARG HA 1 1
20 40777 1 1 97 ARG HB2 H -5.048 -8.344 6.360 1.00 . A A . 97 ARG HB2 1 1
20 40778 1 1 97 ARG HB3 H -4.455 -9.883 5.741 1.00 . A A . 97 ARG HB3 1 1
20 40779 1 1 97 ARG HD2 H -5.664 -9.691 8.532 1.00 . A A . 97 ARG HD2 1 1
20 40780 1 1 97 ARG HD3 H -4.959 -11.122 7.778 1.00 . A A . 97 ARG HD3 1 1
20 40781 1 1 97 ARG HE H -3.287 -10.587 9.856 1.00 . A A . 97 ARG HE 1 1
20 40782 1 1 97 ARG HG2 H -2.804 -9.911 7.606 1.00 . A A . 97 ARG HG2 1 1
20 40783 1 1 97 ARG HG3 H -3.596 -8.472 8.249 1.00 . A A . 97 ARG HG3 1 1
20 40784 1 1 97 ARG HH11 H -6.741 -11.111 9.605 1.00 . A A . 97 ARG HH11 1 1
20 40785 1 1 97 ARG HH12 H -6.875 -11.791 11.195 1.00 . A A . 97 ARG HH12 1 1
20 40786 1 1 97 ARG HH21 H -3.461 -11.466 11.940 1.00 . A A . 97 ARG HH21 1 1
20 40787 1 1 97 ARG HH22 H -5.003 -12.011 12.520 1.00 . A A . 97 ARG HH22 1 1
20 40788 1 1 97 ARG N N -3.668 -7.482 4.405 1.00 . A A . 97 ARG N 1 1
20 40789 1 1 97 ARG NE N -4.253 -10.695 9.690 1.00 . A A . 97 ARG NE 1 1
20 40790 1 1 97 ARG NH1 N -6.311 -11.391 10.469 1.00 . A A . 97 ARG NH1 1 1
20 40791 1 1 97 ARG NH2 N -4.448 -11.596 11.795 1.00 . A A . 97 ARG NH2 1 1
20 40792 1 1 97 ARG O O -1.002 -9.430 5.567 1.00 . A A . 97 ARG O 1 1
20 40793 1 1 98 LYS C C -0.266 -10.230 2.703 1.00 . A A . 98 LYS C 1 1
20 40794 1 1 98 LYS CA C -1.514 -10.902 3.287 1.00 . A A . 98 LYS CA 1 1
20 40795 1 1 98 LYS CB C -2.272 -11.694 2.220 1.00 . A A . 98 LYS CB 1 1
20 40796 1 1 98 LYS CD C -2.328 -13.645 0.648 1.00 . A A . 98 LYS CD 1 1
20 40797 1 1 98 LYS CE C -1.596 -14.877 0.158 1.00 . A A . 98 LYS CE 1 1
20 40798 1 1 98 LYS CG C -1.525 -12.914 1.707 1.00 . A A . 98 LYS CG 1 1
20 40799 1 1 98 LYS H H -3.275 -9.737 3.462 1.00 . A A . 98 LYS H 1 1
20 40800 1 1 98 LYS HA H -1.208 -11.578 4.071 1.00 . A A . 98 LYS HA 1 1
20 40801 1 1 98 LYS HB2 H -3.209 -12.028 2.640 1.00 . A A . 98 LYS HB2 1 1
20 40802 1 1 98 LYS HB3 H -2.480 -11.044 1.386 1.00 . A A . 98 LYS HB3 1 1
20 40803 1 1 98 LYS HD2 H -3.278 -13.940 1.065 1.00 . A A . 98 LYS HD2 1 1
20 40804 1 1 98 LYS HD3 H -2.489 -12.981 -0.187 1.00 . A A . 98 LYS HD3 1 1
20 40805 1 1 98 LYS HE2 H -0.698 -14.559 -0.346 1.00 . A A . 98 LYS HE2 1 1
20 40806 1 1 98 LYS HE3 H -1.336 -15.491 1.007 1.00 . A A . 98 LYS HE3 1 1
20 40807 1 1 98 LYS HG2 H -0.583 -12.605 1.283 1.00 . A A . 98 LYS HG2 1 1
20 40808 1 1 98 LYS HG3 H -1.345 -13.586 2.534 1.00 . A A . 98 LYS HG3 1 1
20 40809 1 1 98 LYS HZ1 H -1.855 -16.440 -1.202 1.00 . A A . 98 LYS HZ1 1 1
20 40810 1 1 98 LYS HZ2 H -2.784 -15.072 -1.549 1.00 . A A . 98 LYS HZ2 1 1
20 40811 1 1 98 LYS HZ3 H -3.231 -16.097 -0.284 1.00 . A A . 98 LYS HZ3 1 1
20 40812 1 1 98 LYS N N -2.401 -9.911 3.880 1.00 . A A . 98 LYS N 1 1
20 40813 1 1 98 LYS NZ N -2.423 -15.676 -0.785 1.00 . A A . 98 LYS NZ 1 1
20 40814 1 1 98 LYS O O 0.855 -10.732 2.846 1.00 . A A . 98 LYS O 1 1
20 40815 1 1 99 LEU C C 1.434 -7.686 2.758 1.00 . A A . 99 LEU C 1 1
20 40816 1 1 99 LEU CA C 0.656 -8.278 1.584 1.00 . A A . 99 LEU CA 1 1
20 40817 1 1 99 LEU CB C 0.189 -7.151 0.662 1.00 . A A . 99 LEU CB 1 1
20 40818 1 1 99 LEU CD1 C 0.766 -6.230 -1.571 1.00 . A A . 99 LEU CD1 1 1
20 40819 1 1 99 LEU CD2 C 1.051 -8.643 -1.201 1.00 . A A . 99 LEU CD2 1 1
20 40820 1 1 99 LEU CG C 0.210 -7.432 -0.849 1.00 . A A . 99 LEU CG 1 1
20 40821 1 1 99 LEU H H -1.376 -8.798 1.866 1.00 . A A . 99 LEU H 1 1
20 40822 1 1 99 LEU HA H 1.319 -8.925 1.035 1.00 . A A . 99 LEU HA 1 1
20 40823 1 1 99 LEU HB2 H -0.822 -6.893 0.939 1.00 . A A . 99 LEU HB2 1 1
20 40824 1 1 99 LEU HB3 H 0.813 -6.300 0.848 1.00 . A A . 99 LEU HB3 1 1
20 40825 1 1 99 LEU HD11 H 1.832 -6.204 -1.425 1.00 . A A . 99 LEU HD11 1 1
20 40826 1 1 99 LEU HD12 H 0.323 -5.330 -1.171 1.00 . A A . 99 LEU HD12 1 1
20 40827 1 1 99 LEU HD13 H 0.547 -6.306 -2.624 1.00 . A A . 99 LEU HD13 1 1
20 40828 1 1 99 LEU HD21 H 2.093 -8.408 -1.038 1.00 . A A . 99 LEU HD21 1 1
20 40829 1 1 99 LEU HD22 H 0.899 -8.892 -2.242 1.00 . A A . 99 LEU HD22 1 1
20 40830 1 1 99 LEU HD23 H 0.764 -9.482 -0.587 1.00 . A A . 99 LEU HD23 1 1
20 40831 1 1 99 LEU HG H -0.796 -7.599 -1.201 1.00 . A A . 99 LEU HG 1 1
20 40832 1 1 99 LEU N N -0.462 -9.090 2.052 1.00 . A A . 99 LEU N 1 1
20 40833 1 1 99 LEU O O 2.632 -7.427 2.649 1.00 . A A . 99 LEU O 1 1
20 40834 1 1 100 GLN C C 2.425 -8.076 5.529 1.00 . A A . 100 GLN C 1 1
20 40835 1 1 100 GLN CA C 1.421 -7.016 5.092 1.00 . A A . 100 GLN CA 1 1
20 40836 1 1 100 GLN CB C 0.396 -6.773 6.207 1.00 . A A . 100 GLN CB 1 1
20 40837 1 1 100 GLN CD C 1.471 -4.721 7.215 1.00 . A A . 100 GLN CD 1 1
20 40838 1 1 100 GLN CG C 0.974 -6.131 7.458 1.00 . A A . 100 GLN CG 1 1
20 40839 1 1 100 GLN H H -0.221 -7.585 3.876 1.00 . A A . 100 GLN H 1 1
20 40840 1 1 100 GLN HA H 1.947 -6.095 4.873 1.00 . A A . 100 GLN HA 1 1
20 40841 1 1 100 GLN HB2 H -0.382 -6.128 5.828 1.00 . A A . 100 GLN HB2 1 1
20 40842 1 1 100 GLN HB3 H -0.041 -7.722 6.488 1.00 . A A . 100 GLN HB3 1 1
20 40843 1 1 100 GLN HE21 H -0.316 -3.984 7.668 1.00 . A A . 100 GLN HE21 1 1
20 40844 1 1 100 GLN HE22 H 0.892 -2.825 7.238 1.00 . A A . 100 GLN HE22 1 1
20 40845 1 1 100 GLN HG2 H 0.207 -6.100 8.217 1.00 . A A . 100 GLN HG2 1 1
20 40846 1 1 100 GLN HG3 H 1.800 -6.734 7.807 1.00 . A A . 100 GLN HG3 1 1
20 40847 1 1 100 GLN N N 0.753 -7.462 3.874 1.00 . A A . 100 GLN N 1 1
20 40848 1 1 100 GLN NE2 N 0.595 -3.746 7.390 1.00 . A A . 100 GLN NE2 1 1
20 40849 1 1 100 GLN O O 3.518 -7.761 5.985 1.00 . A A . 100 GLN O 1 1
20 40850 1 1 100 GLN OE1 O 2.635 -4.509 6.883 1.00 . A A . 100 GLN OE1 1 1
20 40851 1 1 101 ASP C C 4.198 -10.414 4.892 1.00 . A A . 101 ASP C 1 1
20 40852 1 1 101 ASP CA C 2.893 -10.473 5.683 1.00 . A A . 101 ASP CA 1 1
20 40853 1 1 101 ASP CB C 2.156 -11.787 5.392 1.00 . A A . 101 ASP CB 1 1
20 40854 1 1 101 ASP CG C 3.025 -13.022 5.575 1.00 . A A . 101 ASP CG 1 1
20 40855 1 1 101 ASP H H 1.136 -9.507 5.006 1.00 . A A . 101 ASP H 1 1
20 40856 1 1 101 ASP HA H 3.123 -10.427 6.737 1.00 . A A . 101 ASP HA 1 1
20 40857 1 1 101 ASP HB2 H 1.311 -11.868 6.058 1.00 . A A . 101 ASP HB2 1 1
20 40858 1 1 101 ASP HB3 H 1.800 -11.770 4.374 1.00 . A A . 101 ASP HB3 1 1
20 40859 1 1 101 ASP N N 2.035 -9.337 5.360 1.00 . A A . 101 ASP N 1 1
20 40860 1 1 101 ASP O O 5.278 -10.373 5.475 1.00 . A A . 101 ASP O 1 1
20 40861 1 1 101 ASP OD1 O 3.745 -13.392 4.623 1.00 . A A . 101 ASP OD1 1 1
20 40862 1 1 101 ASP OD2 O 2.958 -13.650 6.658 1.00 . A A . 101 ASP OD2 1 1
20 40863 1 1 102 VAL C C 6.156 -9.129 3.028 1.00 . A A . 102 VAL C 1 1
20 40864 1 1 102 VAL CA C 5.297 -10.354 2.724 1.00 . A A . 102 VAL CA 1 1
20 40865 1 1 102 VAL CB C 4.960 -10.410 1.212 1.00 . A A . 102 VAL CB 1 1
20 40866 1 1 102 VAL CG1 C 3.818 -9.494 0.867 1.00 . A A . 102 VAL CG1 1 1
20 40867 1 1 102 VAL CG2 C 6.167 -10.068 0.351 1.00 . A A . 102 VAL CG2 1 1
20 40868 1 1 102 VAL H H 3.210 -10.383 3.149 1.00 . A A . 102 VAL H 1 1
20 40869 1 1 102 VAL HA H 5.876 -11.232 2.964 1.00 . A A . 102 VAL HA 1 1
20 40870 1 1 102 VAL HB H 4.654 -11.410 0.974 1.00 . A A . 102 VAL HB 1 1
20 40871 1 1 102 VAL HG11 H 3.760 -9.395 -0.200 1.00 . A A . 102 VAL HG11 1 1
20 40872 1 1 102 VAL HG12 H 3.984 -8.524 1.313 1.00 . A A . 102 VAL HG12 1 1
20 40873 1 1 102 VAL HG13 H 2.897 -9.912 1.242 1.00 . A A . 102 VAL HG13 1 1
20 40874 1 1 102 VAL HG21 H 6.054 -9.062 -0.036 1.00 . A A . 102 VAL HG21 1 1
20 40875 1 1 102 VAL HG22 H 6.234 -10.766 -0.470 1.00 . A A . 102 VAL HG22 1 1
20 40876 1 1 102 VAL HG23 H 7.065 -10.126 0.949 1.00 . A A . 102 VAL HG23 1 1
20 40877 1 1 102 VAL N N 4.099 -10.386 3.566 1.00 . A A . 102 VAL N 1 1
20 40878 1 1 102 VAL O O 7.350 -9.257 3.295 1.00 . A A . 102 VAL O 1 1
20 40879 1 1 103 PHE C C 6.926 -6.743 4.676 1.00 . A A . 103 PHE C 1 1
20 40880 1 1 103 PHE CA C 6.252 -6.712 3.296 1.00 . A A . 103 PHE CA 1 1
20 40881 1 1 103 PHE CB C 5.308 -5.502 3.159 1.00 . A A . 103 PHE CB 1 1
20 40882 1 1 103 PHE CD1 C 6.959 -3.671 3.668 1.00 . A A . 103 PHE CD1 1 1
20 40883 1 1 103 PHE CD2 C 4.958 -3.764 4.972 1.00 . A A . 103 PHE CD2 1 1
20 40884 1 1 103 PHE CE1 C 7.378 -2.572 4.391 1.00 . A A . 103 PHE CE1 1 1
20 40885 1 1 103 PHE CE2 C 5.377 -2.662 5.692 1.00 . A A . 103 PHE CE2 1 1
20 40886 1 1 103 PHE CG C 5.747 -4.287 3.946 1.00 . A A . 103 PHE CG 1 1
20 40887 1 1 103 PHE CZ C 6.588 -2.068 5.403 1.00 . A A . 103 PHE CZ 1 1
20 40888 1 1 103 PHE H H 4.579 -7.926 2.805 1.00 . A A . 103 PHE H 1 1
20 40889 1 1 103 PHE HA H 7.028 -6.615 2.550 1.00 . A A . 103 PHE HA 1 1
20 40890 1 1 103 PHE HB2 H 5.268 -5.219 2.112 1.00 . A A . 103 PHE HB2 1 1
20 40891 1 1 103 PHE HB3 H 4.319 -5.782 3.483 1.00 . A A . 103 PHE HB3 1 1
20 40892 1 1 103 PHE HD1 H 7.581 -4.063 2.877 1.00 . A A . 103 PHE HD1 1 1
20 40893 1 1 103 PHE HD2 H 4.004 -4.219 5.207 1.00 . A A . 103 PHE HD2 1 1
20 40894 1 1 103 PHE HE1 H 8.324 -2.106 4.162 1.00 . A A . 103 PHE HE1 1 1
20 40895 1 1 103 PHE HE2 H 4.758 -2.268 6.484 1.00 . A A . 103 PHE HE2 1 1
20 40896 1 1 103 PHE HZ H 6.916 -1.208 5.968 1.00 . A A . 103 PHE HZ 1 1
20 40897 1 1 103 PHE N N 5.539 -7.956 3.016 1.00 . A A . 103 PHE N 1 1
20 40898 1 1 103 PHE O O 8.076 -6.316 4.815 1.00 . A A . 103 PHE O 1 1
20 40899 1 1 104 GLU C C 8.018 -8.167 7.139 1.00 . A A . 104 GLU C 1 1
20 40900 1 1 104 GLU CA C 6.782 -7.275 7.043 1.00 . A A . 104 GLU CA 1 1
20 40901 1 1 104 GLU CB C 5.730 -7.680 8.100 1.00 . A A . 104 GLU CB 1 1
20 40902 1 1 104 GLU CD C 4.604 -9.504 9.445 1.00 . A A . 104 GLU CD 1 1
20 40903 1 1 104 GLU CG C 5.532 -9.184 8.292 1.00 . A A . 104 GLU CG 1 1
20 40904 1 1 104 GLU H H 5.358 -7.682 5.509 1.00 . A A . 104 GLU H 1 1
20 40905 1 1 104 GLU HA H 7.093 -6.260 7.249 1.00 . A A . 104 GLU HA 1 1
20 40906 1 1 104 GLU HB2 H 6.025 -7.264 9.050 1.00 . A A . 104 GLU HB2 1 1
20 40907 1 1 104 GLU HB3 H 4.779 -7.251 7.817 1.00 . A A . 104 GLU HB3 1 1
20 40908 1 1 104 GLU HG2 H 5.115 -9.606 7.390 1.00 . A A . 104 GLU HG2 1 1
20 40909 1 1 104 GLU HG3 H 6.494 -9.638 8.489 1.00 . A A . 104 GLU HG3 1 1
20 40910 1 1 104 GLU N N 6.240 -7.280 5.684 1.00 . A A . 104 GLU N 1 1
20 40911 1 1 104 GLU O O 8.992 -7.811 7.799 1.00 . A A . 104 GLU O 1 1
20 40912 1 1 104 GLU OE1 O 3.367 -9.492 9.253 1.00 . A A . 104 GLU OE1 1 1
20 40913 1 1 104 GLU OE2 O 5.107 -9.768 10.561 1.00 . A A . 104 GLU OE2 1 1
20 40914 1 1 105 PHE C C 10.284 -9.687 5.650 1.00 . A A . 105 PHE C 1 1
20 40915 1 1 105 PHE CA C 9.125 -10.225 6.479 1.00 . A A . 105 PHE CA 1 1
20 40916 1 1 105 PHE CB C 8.718 -11.611 5.982 1.00 . A A . 105 PHE CB 1 1
20 40917 1 1 105 PHE CD1 C 6.603 -12.408 7.059 1.00 . A A . 105 PHE CD1 1 1
20 40918 1 1 105 PHE CD2 C 8.675 -13.187 7.928 1.00 . A A . 105 PHE CD2 1 1
20 40919 1 1 105 PHE CE1 C 5.924 -13.144 8.004 1.00 . A A . 105 PHE CE1 1 1
20 40920 1 1 105 PHE CE2 C 8.001 -13.928 8.878 1.00 . A A . 105 PHE CE2 1 1
20 40921 1 1 105 PHE CG C 7.983 -12.419 7.009 1.00 . A A . 105 PHE CG 1 1
20 40922 1 1 105 PHE CZ C 6.623 -13.906 8.916 1.00 . A A . 105 PHE CZ 1 1
20 40923 1 1 105 PHE H H 7.192 -9.539 5.935 1.00 . A A . 105 PHE H 1 1
20 40924 1 1 105 PHE HA H 9.452 -10.309 7.505 1.00 . A A . 105 PHE HA 1 1
20 40925 1 1 105 PHE HB2 H 8.077 -11.503 5.121 1.00 . A A . 105 PHE HB2 1 1
20 40926 1 1 105 PHE HB3 H 9.605 -12.158 5.699 1.00 . A A . 105 PHE HB3 1 1
20 40927 1 1 105 PHE HD1 H 6.052 -11.813 6.345 1.00 . A A . 105 PHE HD1 1 1
20 40928 1 1 105 PHE HD2 H 9.755 -13.204 7.897 1.00 . A A . 105 PHE HD2 1 1
20 40929 1 1 105 PHE HE1 H 4.846 -13.124 8.030 1.00 . A A . 105 PHE HE1 1 1
20 40930 1 1 105 PHE HE2 H 8.553 -14.523 9.592 1.00 . A A . 105 PHE HE2 1 1
20 40931 1 1 105 PHE HZ H 6.092 -14.484 9.658 1.00 . A A . 105 PHE HZ 1 1
20 40932 1 1 105 PHE N N 7.992 -9.307 6.458 1.00 . A A . 105 PHE N 1 1
20 40933 1 1 105 PHE O O 11.445 -9.994 5.924 1.00 . A A . 105 PHE O 1 1
20 40934 1 1 106 ARG C C 11.736 -7.209 4.652 1.00 . A A . 106 ARG C 1 1
20 40935 1 1 106 ARG CA C 10.986 -8.249 3.828 1.00 . A A . 106 ARG CA 1 1
20 40936 1 1 106 ARG CB C 10.343 -7.600 2.601 1.00 . A A . 106 ARG CB 1 1
20 40937 1 1 106 ARG CD C 10.805 -9.467 0.977 1.00 . A A . 106 ARG CD 1 1
20 40938 1 1 106 ARG CG C 9.741 -8.595 1.622 1.00 . A A . 106 ARG CG 1 1
20 40939 1 1 106 ARG CZ C 10.723 -11.200 -0.777 1.00 . A A . 106 ARG CZ 1 1
20 40940 1 1 106 ARG H H 9.021 -8.728 4.435 1.00 . A A . 106 ARG H 1 1
20 40941 1 1 106 ARG HA H 11.682 -9.010 3.507 1.00 . A A . 106 ARG HA 1 1
20 40942 1 1 106 ARG HB2 H 9.557 -6.938 2.933 1.00 . A A . 106 ARG HB2 1 1
20 40943 1 1 106 ARG HB3 H 11.085 -7.023 2.081 1.00 . A A . 106 ARG HB3 1 1
20 40944 1 1 106 ARG HD2 H 11.335 -8.880 0.243 1.00 . A A . 106 ARG HD2 1 1
20 40945 1 1 106 ARG HD3 H 11.495 -9.796 1.739 1.00 . A A . 106 ARG HD3 1 1
20 40946 1 1 106 ARG HE H 9.444 -11.052 0.751 1.00 . A A . 106 ARG HE 1 1
20 40947 1 1 106 ARG HG2 H 9.046 -9.229 2.151 1.00 . A A . 106 ARG HG2 1 1
20 40948 1 1 106 ARG HG3 H 9.217 -8.050 0.849 1.00 . A A . 106 ARG HG3 1 1
20 40949 1 1 106 ARG HH11 H 12.164 -9.805 -1.054 1.00 . A A . 106 ARG HH11 1 1
20 40950 1 1 106 ARG HH12 H 12.132 -11.079 -2.229 1.00 . A A . 106 ARG HH12 1 1
20 40951 1 1 106 ARG HH21 H 9.394 -12.728 -0.789 1.00 . A A . 106 ARG HH21 1 1
20 40952 1 1 106 ARG HH22 H 10.549 -12.740 -2.083 1.00 . A A . 106 ARG HH22 1 1
20 40953 1 1 106 ARG N N 9.967 -8.889 4.643 1.00 . A A . 106 ARG N 1 1
20 40954 1 1 106 ARG NE N 10.229 -10.640 0.322 1.00 . A A . 106 ARG NE 1 1
20 40955 1 1 106 ARG NH1 N 11.753 -10.649 -1.404 1.00 . A A . 106 ARG NH1 1 1
20 40956 1 1 106 ARG NH2 N 10.178 -12.309 -1.255 1.00 . A A . 106 ARG NH2 1 1
20 40957 1 1 106 ARG O O 12.969 -7.192 4.685 1.00 . A A . 106 ARG O 1 1
20 40958 1 1 107 TYR C C 12.287 -5.963 7.383 1.00 . A A . 107 TYR C 1 1
20 40959 1 1 107 TYR CA C 11.569 -5.329 6.192 1.00 . A A . 107 TYR CA 1 1
20 40960 1 1 107 TYR CB C 10.491 -4.345 6.677 1.00 . A A . 107 TYR CB 1 1
20 40961 1 1 107 TYR CD1 C 11.334 -1.956 6.682 1.00 . A A . 107 TYR CD1 1 1
20 40962 1 1 107 TYR CD2 C 11.284 -3.137 8.753 1.00 . A A . 107 TYR CD2 1 1
20 40963 1 1 107 TYR CE1 C 11.844 -0.844 7.326 1.00 . A A . 107 TYR CE1 1 1
20 40964 1 1 107 TYR CE2 C 11.791 -2.028 9.402 1.00 . A A . 107 TYR CE2 1 1
20 40965 1 1 107 TYR CG C 11.046 -3.122 7.383 1.00 . A A . 107 TYR CG 1 1
20 40966 1 1 107 TYR CZ C 12.069 -0.886 8.684 1.00 . A A . 107 TYR CZ 1 1
20 40967 1 1 107 TYR H H 10.001 -6.430 5.266 1.00 . A A . 107 TYR H 1 1
20 40968 1 1 107 TYR HA H 12.294 -4.791 5.599 1.00 . A A . 107 TYR HA 1 1
20 40969 1 1 107 TYR HB2 H 9.919 -4.004 5.826 1.00 . A A . 107 TYR HB2 1 1
20 40970 1 1 107 TYR HB3 H 9.832 -4.850 7.370 1.00 . A A . 107 TYR HB3 1 1
20 40971 1 1 107 TYR HD1 H 11.155 -1.922 5.618 1.00 . A A . 107 TYR HD1 1 1
20 40972 1 1 107 TYR HD2 H 11.066 -4.034 9.313 1.00 . A A . 107 TYR HD2 1 1
20 40973 1 1 107 TYR HE1 H 12.063 0.052 6.764 1.00 . A A . 107 TYR HE1 1 1
20 40974 1 1 107 TYR HE2 H 11.968 -2.061 10.466 1.00 . A A . 107 TYR HE2 1 1
20 40975 1 1 107 TYR HH H 11.987 0.969 9.189 1.00 . A A . 107 TYR HH 1 1
20 40976 1 1 107 TYR N N 10.981 -6.362 5.340 1.00 . A A . 107 TYR N 1 1
20 40977 1 1 107 TYR O O 13.283 -5.431 7.876 1.00 . A A . 107 TYR O 1 1
20 40978 1 1 107 TYR OH O 12.577 0.217 9.329 1.00 . A A . 107 TYR OH 1 1
20 40979 1 1 108 ALA C C 13.750 -8.367 8.623 1.00 . A A . 108 ALA C 1 1
20 40980 1 1 108 ALA CA C 12.370 -7.815 8.961 1.00 . A A . 108 ALA CA 1 1
20 40981 1 1 108 ALA CB C 11.454 -8.938 9.419 1.00 . A A . 108 ALA CB 1 1
20 40982 1 1 108 ALA H H 10.986 -7.480 7.397 1.00 . A A . 108 ALA H 1 1
20 40983 1 1 108 ALA HA H 12.469 -7.111 9.775 1.00 . A A . 108 ALA HA 1 1
20 40984 1 1 108 ALA HB1 H 10.465 -8.544 9.596 1.00 . A A . 108 ALA HB1 1 1
20 40985 1 1 108 ALA HB2 H 11.840 -9.367 10.331 1.00 . A A . 108 ALA HB2 1 1
20 40986 1 1 108 ALA HB3 H 11.407 -9.699 8.654 1.00 . A A . 108 ALA HB3 1 1
20 40987 1 1 108 ALA N N 11.784 -7.108 7.830 1.00 . A A . 108 ALA N 1 1
20 40988 1 1 108 ALA O O 14.658 -8.333 9.449 1.00 . A A . 108 ALA O 1 1
20 40989 1 1 109 LYS C C 16.135 -8.331 6.526 1.00 . A A . 109 LYS C 1 1
20 40990 1 1 109 LYS CA C 15.186 -9.431 6.984 1.00 . A A . 109 LYS CA 1 1
20 40991 1 1 109 LYS CB C 14.991 -10.474 5.882 1.00 . A A . 109 LYS CB 1 1
20 40992 1 1 109 LYS CD C 14.348 -12.837 5.302 1.00 . A A . 109 LYS CD 1 1
20 40993 1 1 109 LYS CE C 13.193 -12.590 4.345 1.00 . A A . 109 LYS CE 1 1
20 40994 1 1 109 LYS CG C 14.419 -11.783 6.394 1.00 . A A . 109 LYS CG 1 1
20 40995 1 1 109 LYS H H 13.149 -8.879 6.785 1.00 . A A . 109 LYS H 1 1
20 40996 1 1 109 LYS HA H 15.623 -9.917 7.844 1.00 . A A . 109 LYS HA 1 1
20 40997 1 1 109 LYS HB2 H 14.318 -10.079 5.138 1.00 . A A . 109 LYS HB2 1 1
20 40998 1 1 109 LYS HB3 H 15.946 -10.678 5.419 1.00 . A A . 109 LYS HB3 1 1
20 40999 1 1 109 LYS HD2 H 15.271 -12.825 4.743 1.00 . A A . 109 LYS HD2 1 1
20 41000 1 1 109 LYS HD3 H 14.220 -13.802 5.763 1.00 . A A . 109 LYS HD3 1 1
20 41001 1 1 109 LYS HE2 H 13.303 -11.607 3.913 1.00 . A A . 109 LYS HE2 1 1
20 41002 1 1 109 LYS HE3 H 13.225 -13.333 3.563 1.00 . A A . 109 LYS HE3 1 1
20 41003 1 1 109 LYS HG2 H 15.046 -12.149 7.193 1.00 . A A . 109 LYS HG2 1 1
20 41004 1 1 109 LYS HG3 H 13.423 -11.603 6.773 1.00 . A A . 109 LYS HG3 1 1
20 41005 1 1 109 LYS HZ1 H 11.106 -12.639 4.336 1.00 . A A . 109 LYS HZ1 1 1
20 41006 1 1 109 LYS HZ2 H 11.766 -11.870 5.687 1.00 . A A . 109 LYS HZ2 1 1
20 41007 1 1 109 LYS HZ3 H 11.804 -13.557 5.573 1.00 . A A . 109 LYS HZ3 1 1
20 41008 1 1 109 LYS N N 13.907 -8.876 7.408 1.00 . A A . 109 LYS N 1 1
20 41009 1 1 109 LYS NZ N 11.877 -12.669 5.033 1.00 . A A . 109 LYS NZ 1 1
20 41010 1 1 109 LYS O O 17.337 -8.556 6.373 1.00 . A A . 109 LYS O 1 1
20 41011 1 1 110 MET C C 17.219 -5.533 7.189 1.00 . A A . 110 MET C 1 1
20 41012 1 1 110 MET CA C 16.402 -5.980 5.975 1.00 . A A . 110 MET CA 1 1
20 41013 1 1 110 MET CB C 15.503 -4.841 5.476 1.00 . A A . 110 MET CB 1 1
20 41014 1 1 110 MET CE C 15.206 -1.263 6.313 1.00 . A A . 110 MET CE 1 1
20 41015 1 1 110 MET CG C 16.234 -3.528 5.221 1.00 . A A . 110 MET CG 1 1
20 41016 1 1 110 MET H H 14.615 -7.047 6.368 1.00 . A A . 110 MET H 1 1
20 41017 1 1 110 MET HA H 17.077 -6.268 5.184 1.00 . A A . 110 MET HA 1 1
20 41018 1 1 110 MET HB2 H 15.036 -5.149 4.553 1.00 . A A . 110 MET HB2 1 1
20 41019 1 1 110 MET HB3 H 14.734 -4.660 6.213 1.00 . A A . 110 MET HB3 1 1
20 41020 1 1 110 MET HE1 H 15.448 -0.834 5.348 1.00 . A A . 110 MET HE1 1 1
20 41021 1 1 110 MET HE2 H 15.233 -0.494 7.071 1.00 . A A . 110 MET HE2 1 1
20 41022 1 1 110 MET HE3 H 14.221 -1.704 6.278 1.00 . A A . 110 MET HE3 1 1
20 41023 1 1 110 MET HG2 H 17.214 -3.739 4.837 1.00 . A A . 110 MET HG2 1 1
20 41024 1 1 110 MET HG3 H 15.679 -2.966 4.485 1.00 . A A . 110 MET HG3 1 1
20 41025 1 1 110 MET N N 15.591 -7.144 6.309 1.00 . A A . 110 MET N 1 1
20 41026 1 1 110 MET O O 16.656 -5.228 8.242 1.00 . A A . 110 MET O 1 1
20 41027 1 1 110 MET SD S 16.409 -2.515 6.694 1.00 . A A . 110 MET SD 1 1
20 41028 1 1 111 PRO C C 19.723 -3.570 8.081 1.00 . A A . 111 PRO C 1 1
20 41029 1 1 111 PRO CA C 19.438 -5.068 8.142 1.00 . A A . 111 PRO CA 1 1
20 41030 1 1 111 PRO CB C 20.709 -5.866 7.880 1.00 . A A . 111 PRO CB 1 1
20 41031 1 1 111 PRO CD C 19.328 -5.969 5.897 1.00 . A A . 111 PRO CD 1 1
20 41032 1 1 111 PRO CG C 20.755 -6.024 6.396 1.00 . A A . 111 PRO CG 1 1
20 41033 1 1 111 PRO HA H 19.044 -5.323 9.112 1.00 . A A . 111 PRO HA 1 1
20 41034 1 1 111 PRO HB2 H 21.565 -5.317 8.249 1.00 . A A . 111 PRO HB2 1 1
20 41035 1 1 111 PRO HB3 H 20.646 -6.822 8.376 1.00 . A A . 111 PRO HB3 1 1
20 41036 1 1 111 PRO HD2 H 19.243 -5.256 5.085 1.00 . A A . 111 PRO HD2 1 1
20 41037 1 1 111 PRO HD3 H 19.005 -6.953 5.581 1.00 . A A . 111 PRO HD3 1 1
20 41038 1 1 111 PRO HG2 H 21.332 -5.222 5.962 1.00 . A A . 111 PRO HG2 1 1
20 41039 1 1 111 PRO HG3 H 21.198 -6.976 6.149 1.00 . A A . 111 PRO HG3 1 1
20 41040 1 1 111 PRO N N 18.557 -5.519 7.072 1.00 . A A . 111 PRO N 1 1
20 41041 1 1 111 PRO O O 19.559 -2.930 7.038 1.00 . A A . 111 PRO O 1 1
20 41042 1 1 112 ASP C C 21.955 -1.372 9.118 1.00 . A A . 112 ASP C 1 1
20 41043 1 1 112 ASP CA C 20.464 -1.600 9.291 1.00 . A A . 112 ASP CA 1 1
20 41044 1 1 112 ASP CB C 19.990 -1.031 10.632 1.00 . A A . 112 ASP CB 1 1
20 41045 1 1 112 ASP CG C 20.344 0.432 10.806 1.00 . A A . 112 ASP CG 1 1
20 41046 1 1 112 ASP H H 20.297 -3.587 9.989 1.00 . A A . 112 ASP H 1 1
20 41047 1 1 112 ASP HA H 19.943 -1.100 8.490 1.00 . A A . 112 ASP HA 1 1
20 41048 1 1 112 ASP HB2 H 18.917 -1.129 10.697 1.00 . A A . 112 ASP HB2 1 1
20 41049 1 1 112 ASP HB3 H 20.448 -1.592 11.434 1.00 . A A . 112 ASP HB3 1 1
20 41050 1 1 112 ASP N N 20.160 -3.020 9.201 1.00 . A A . 112 ASP N 1 1
20 41051 1 1 112 ASP O O 22.355 -0.745 8.112 1.00 . A A . 112 ASP O 1 1
20 41052 1 1 112 ASP OXT O 22.732 -1.849 9.968 1.00 . A A . 112 ASP OXT 1 1
20 41053 1 1 112 ASP OD1 O 19.610 1.296 10.282 1.00 . A A . 112 ASP OD1 1 1
20 41054 1 1 112 ASP OD2 O 21.354 0.729 11.482 1.00 . A A . 112 ASP OD2 1 1
20 41055 2 2 1 HIS C C -19.545 6.644 10.382 1.00 . B B . 281 HIS C 1 1
20 41056 2 2 1 HIS CA C -19.572 8.162 10.352 1.00 . B B . 281 HIS CA 1 1
20 41057 2 2 1 HIS CB C -18.892 8.668 9.076 1.00 . B B . 281 HIS CB 1 1
20 41058 2 2 1 HIS CD2 C -20.062 10.874 8.383 1.00 . B B . 281 HIS CD2 1 1
20 41059 2 2 1 HIS CE1 C -18.451 12.266 8.888 1.00 . B B . 281 HIS CE1 1 1
20 41060 2 2 1 HIS CG C -19.031 10.144 8.868 1.00 . B B . 281 HIS CG 1 1
20 41061 2 2 1 HIS H1 H -18.979 9.748 11.572 1.00 . B B . 281 HIS H1 1 1
20 41062 2 2 1 HIS H2 H -17.903 8.444 11.570 1.00 . B B . 281 HIS H2 1 1
20 41063 2 2 1 HIS H3 H -19.359 8.334 12.417 1.00 . B B . 281 HIS H3 1 1
20 41064 2 2 1 HIS HA H -20.602 8.488 10.356 1.00 . B B . 281 HIS HA 1 1
20 41065 2 2 1 HIS HB2 H -17.840 8.437 9.120 1.00 . B B . 281 HIS HB2 1 1
20 41066 2 2 1 HIS HB3 H -19.329 8.169 8.223 1.00 . B B . 281 HIS HB3 1 1
20 41067 2 2 1 HIS HD1 H -17.147 10.824 9.534 1.00 . B B . 281 HIS HD1 1 1
20 41068 2 2 1 HIS HD2 H -21.010 10.490 8.038 1.00 . B B . 281 HIS HD2 1 1
20 41069 2 2 1 HIS HE1 H -17.881 13.174 9.023 1.00 . B B . 281 HIS HE1 1 1
20 41070 2 2 1 HIS HE2 H -20.289 12.956 8.317 1.00 . B B . 281 HIS HE2 1 1
20 41071 2 2 1 HIS N N -18.908 8.711 11.560 1.00 . B B . 281 HIS N 1 1
20 41072 2 2 1 HIS ND1 N -18.037 11.046 9.174 1.00 . B B . 281 HIS ND1 1 1
20 41073 2 2 1 HIS NE2 N -19.677 12.191 8.407 1.00 . B B . 281 HIS NE2 1 1
20 41074 2 2 1 HIS O O -18.478 6.030 10.360 1.00 . B B . 281 HIS O 1 1
20 41075 2 2 2 ASN C C -21.103 3.970 9.179 1.00 . B B . 282 ASN C 1 1
20 41076 2 2 2 ASN CA C -20.842 4.600 10.543 1.00 . B B . 282 ASN CA 1 1
20 41077 2 2 2 ASN CB C -21.971 4.238 11.512 1.00 . B B . 282 ASN CB 1 1
20 41078 2 2 2 ASN CG C -22.078 2.745 11.757 1.00 . B B . 282 ASN CG 1 1
20 41079 2 2 2 ASN H H -21.541 6.591 10.390 1.00 . B B . 282 ASN H 1 1
20 41080 2 2 2 ASN HA H -19.910 4.218 10.931 1.00 . B B . 282 ASN HA 1 1
20 41081 2 2 2 ASN HB2 H -21.793 4.725 12.458 1.00 . B B . 282 ASN HB2 1 1
20 41082 2 2 2 ASN HB3 H -22.910 4.586 11.106 1.00 . B B . 282 ASN HB3 1 1
20 41083 2 2 2 ASN HD21 H -24.041 2.902 11.989 1.00 . B B . 282 ASN HD21 1 1
20 41084 2 2 2 ASN HD22 H -23.387 1.310 12.152 1.00 . B B . 282 ASN HD22 1 1
20 41085 2 2 2 ASN N N -20.724 6.044 10.432 1.00 . B B . 282 ASN N 1 1
20 41086 2 2 2 ASN ND2 N -23.289 2.272 11.989 1.00 . B B . 282 ASN ND2 1 1
20 41087 2 2 2 ASN O O -20.603 2.889 8.879 1.00 . B B . 282 ASN O 1 1
20 41088 2 2 2 ASN OD1 O -21.082 2.024 11.736 1.00 . B B . 282 ASN OD1 1 1
20 41089 2 2 3 LEU C C -21.378 4.790 5.950 1.00 . B B . 283 LEU C 1 1
20 41090 2 2 3 LEU CA C -22.229 4.139 7.034 1.00 . B B . 283 LEU CA 1 1
20 41091 2 2 3 LEU CB C -23.721 4.356 6.730 1.00 . B B . 283 LEU CB 1 1
20 41092 2 2 3 LEU CD1 C -24.340 1.954 7.171 1.00 . B B . 283 LEU CD1 1 1
20 41093 2 2 3 LEU CD2 C -24.772 3.681 8.927 1.00 . B B . 283 LEU CD2 1 1
20 41094 2 2 3 LEU CG C -24.707 3.406 7.432 1.00 . B B . 283 LEU CG 1 1
20 41095 2 2 3 LEU H H -22.213 5.538 8.624 1.00 . B B . 283 LEU H 1 1
20 41096 2 2 3 LEU HA H -22.026 3.079 7.036 1.00 . B B . 283 LEU HA 1 1
20 41097 2 2 3 LEU HB2 H -23.974 5.367 7.012 1.00 . B B . 283 LEU HB2 1 1
20 41098 2 2 3 LEU HB3 H -23.863 4.256 5.663 1.00 . B B . 283 LEU HB3 1 1
20 41099 2 2 3 LEU HD11 H -25.082 1.310 7.619 1.00 . B B . 283 LEU HD11 1 1
20 41100 2 2 3 LEU HD12 H -23.374 1.742 7.604 1.00 . B B . 283 LEU HD12 1 1
20 41101 2 2 3 LEU HD13 H -24.305 1.776 6.106 1.00 . B B . 283 LEU HD13 1 1
20 41102 2 2 3 LEU HD21 H -25.475 3.004 9.388 1.00 . B B . 283 LEU HD21 1 1
20 41103 2 2 3 LEU HD22 H -25.092 4.699 9.091 1.00 . B B . 283 LEU HD22 1 1
20 41104 2 2 3 LEU HD23 H -23.793 3.537 9.361 1.00 . B B . 283 LEU HD23 1 1
20 41105 2 2 3 LEU HG H -25.694 3.570 7.023 1.00 . B B . 283 LEU HG 1 1
20 41106 2 2 3 LEU N N -21.878 4.656 8.351 1.00 . B B . 283 LEU N 1 1
20 41107 2 2 3 LEU O O -21.757 5.809 5.368 1.00 . B B . 283 LEU O 1 1
20 41108 2 2 4 LEU C C -19.643 3.929 3.346 1.00 . B B . 284 LEU C 1 1
20 41109 2 2 4 LEU CA C -19.343 4.677 4.635 1.00 . B B . 284 LEU CA 1 1
20 41110 2 2 4 LEU CB C -17.871 4.492 5.020 1.00 . B B . 284 LEU CB 1 1
20 41111 2 2 4 LEU CD1 C -15.910 5.096 6.462 1.00 . B B . 284 LEU CD1 1 1
20 41112 2 2 4 LEU CD2 C -17.492 6.878 5.707 1.00 . B B . 284 LEU CD2 1 1
20 41113 2 2 4 LEU CG C -17.357 5.420 6.125 1.00 . B B . 284 LEU CG 1 1
20 41114 2 2 4 LEU H H -19.945 3.428 6.229 1.00 . B B . 284 LEU H 1 1
20 41115 2 2 4 LEU HA H -19.541 5.727 4.482 1.00 . B B . 284 LEU HA 1 1
20 41116 2 2 4 LEU HB2 H -17.735 3.471 5.345 1.00 . B B . 284 LEU HB2 1 1
20 41117 2 2 4 LEU HB3 H -17.270 4.653 4.139 1.00 . B B . 284 LEU HB3 1 1
20 41118 2 2 4 LEU HD11 H -15.557 5.772 7.227 1.00 . B B . 284 LEU HD11 1 1
20 41119 2 2 4 LEU HD12 H -15.301 5.207 5.576 1.00 . B B . 284 LEU HD12 1 1
20 41120 2 2 4 LEU HD13 H -15.841 4.080 6.819 1.00 . B B . 284 LEU HD13 1 1
20 41121 2 2 4 LEU HD21 H -17.085 7.513 6.480 1.00 . B B . 284 LEU HD21 1 1
20 41122 2 2 4 LEU HD22 H -18.534 7.115 5.558 1.00 . B B . 284 LEU HD22 1 1
20 41123 2 2 4 LEU HD23 H -16.951 7.039 4.786 1.00 . B B . 284 LEU HD23 1 1
20 41124 2 2 4 LEU HG H -17.947 5.273 7.015 1.00 . B B . 284 LEU HG 1 1
20 41125 2 2 4 LEU N N -20.217 4.206 5.697 1.00 . B B . 284 LEU N 1 1
20 41126 2 2 4 LEU O O -20.146 2.805 3.373 1.00 . B B . 284 LEU O 1 1
20 41127 2 2 5 ARG C C -18.563 2.893 0.629 1.00 . B B . 285 ARG C 1 1
20 41128 2 2 5 ARG CA C -19.598 3.970 0.919 1.00 . B B . 285 ARG CA 1 1
20 41129 2 2 5 ARG CB C -19.551 5.033 -0.195 1.00 . B B . 285 ARG CB 1 1
20 41130 2 2 5 ARG CD C -20.078 7.164 1.046 1.00 . B B . 285 ARG CD 1 1
20 41131 2 2 5 ARG CG C -20.528 6.194 -0.033 1.00 . B B . 285 ARG CG 1 1
20 41132 2 2 5 ARG CZ C -21.972 8.559 1.806 1.00 . B B . 285 ARG CZ 1 1
20 41133 2 2 5 ARG H H -18.899 5.431 2.276 1.00 . B B . 285 ARG H 1 1
20 41134 2 2 5 ARG HA H -20.580 3.520 0.943 1.00 . B B . 285 ARG HA 1 1
20 41135 2 2 5 ARG HB2 H -18.555 5.445 -0.229 1.00 . B B . 285 ARG HB2 1 1
20 41136 2 2 5 ARG HB3 H -19.757 4.549 -1.139 1.00 . B B . 285 ARG HB3 1 1
20 41137 2 2 5 ARG HD2 H -20.154 6.677 2.007 1.00 . B B . 285 ARG HD2 1 1
20 41138 2 2 5 ARG HD3 H -19.049 7.423 0.855 1.00 . B B . 285 ARG HD3 1 1
20 41139 2 2 5 ARG HE H -20.543 9.146 0.524 1.00 . B B . 285 ARG HE 1 1
20 41140 2 2 5 ARG HG2 H -20.592 6.726 -0.968 1.00 . B B . 285 ARG HG2 1 1
20 41141 2 2 5 ARG HG3 H -21.499 5.802 0.228 1.00 . B B . 285 ARG HG3 1 1
20 41142 2 2 5 ARG HH11 H -22.010 6.666 2.534 1.00 . B B . 285 ARG HH11 1 1
20 41143 2 2 5 ARG HH12 H -23.294 7.696 3.077 1.00 . B B . 285 ARG HH12 1 1
20 41144 2 2 5 ARG HH21 H -22.232 10.486 1.249 1.00 . B B . 285 ARG HH21 1 1
20 41145 2 2 5 ARG HH22 H -23.418 9.868 2.352 1.00 . B B . 285 ARG HH22 1 1
20 41146 2 2 5 ARG N N -19.334 4.556 2.225 1.00 . B B . 285 ARG N 1 1
20 41147 2 2 5 ARG NE N -20.872 8.388 1.073 1.00 . B B . 285 ARG NE 1 1
20 41148 2 2 5 ARG NH1 N -22.462 7.562 2.531 1.00 . B B . 285 ARG NH1 1 1
20 41149 2 2 5 ARG NH2 N -22.590 9.731 1.801 1.00 . B B . 285 ARG NH2 1 1
20 41150 2 2 5 ARG O O -17.523 3.178 0.053 1.00 . B B . 285 ARG O 1 1
20 41151 2 2 6 ILE C C -17.412 0.455 -0.560 1.00 . B B . 286 ILE C 1 1
20 41152 2 2 6 ILE CA C -17.902 0.564 0.885 1.00 . B B . 286 ILE CA 1 1
20 41153 2 2 6 ILE CB C -18.495 -0.800 1.340 1.00 . B B . 286 ILE CB 1 1
20 41154 2 2 6 ILE CD1 C -20.998 -0.387 0.887 1.00 . B B . 286 ILE CD1 1 1
20 41155 2 2 6 ILE CG1 C -19.754 -1.185 0.541 1.00 . B B . 286 ILE CG1 1 1
20 41156 2 2 6 ILE CG2 C -18.794 -0.771 2.832 1.00 . B B . 286 ILE CG2 1 1
20 41157 2 2 6 ILE H H -19.694 1.506 1.506 1.00 . B B . 286 ILE H 1 1
20 41158 2 2 6 ILE HA H -17.047 0.774 1.513 1.00 . B B . 286 ILE HA 1 1
20 41159 2 2 6 ILE HB H -17.737 -1.553 1.177 1.00 . B B . 286 ILE HB 1 1
20 41160 2 2 6 ILE HD11 H -21.179 -0.445 1.949 1.00 . B B . 286 ILE HD11 1 1
20 41161 2 2 6 ILE HD12 H -21.846 -0.796 0.356 1.00 . B B . 286 ILE HD12 1 1
20 41162 2 2 6 ILE HD13 H -20.858 0.643 0.599 1.00 . B B . 286 ILE HD13 1 1
20 41163 2 2 6 ILE HG12 H -19.559 -1.040 -0.510 1.00 . B B . 286 ILE HG12 1 1
20 41164 2 2 6 ILE HG13 H -19.973 -2.230 0.716 1.00 . B B . 286 ILE HG13 1 1
20 41165 2 2 6 ILE HG21 H -19.207 -1.723 3.135 1.00 . B B . 286 ILE HG21 1 1
20 41166 2 2 6 ILE HG22 H -19.507 0.013 3.041 1.00 . B B . 286 ILE HG22 1 1
20 41167 2 2 6 ILE HG23 H -17.883 -0.585 3.380 1.00 . B B . 286 ILE HG23 1 1
20 41168 2 2 6 ILE N N -18.840 1.670 1.056 1.00 . B B . 286 ILE N 1 1
20 41169 2 2 6 ILE O O -18.197 0.493 -1.509 1.00 . B B . 286 ILE O 1 1
20 41170 2 2 7 . C C -16.011 -0.938 -2.784 1.00 . B B . 287 ALY C 1 1
20 41171 2 2 7 . CA C -15.444 0.244 -2.005 1.00 . B B . 287 ALY CA 1 1
20 41172 2 2 7 . CB C -13.949 0.055 -1.804 1.00 . B B . 287 ALY CB 1 1
20 41173 2 2 7 . CD C -11.663 -0.075 -2.840 1.00 . B B . 287 ALY CD 1 1
20 41174 2 2 7 . CE C -11.119 0.776 -1.706 1.00 . B B . 287 ALY CE 1 1
20 41175 2 2 7 . CG C -13.140 0.178 -3.082 1.00 . B B . 287 ALY CG 1 1
20 41176 2 2 7 . CH C -8.992 1.125 -0.534 1.00 . B B . 287 ALY CH 1 1
20 41177 2 2 7 . CH3 C -7.483 0.870 -0.458 1.00 . B B . 287 ALY CH3 1 1
20 41178 2 2 7 . H H -15.533 0.370 0.100 1.00 . B B . 287 ALY H 1 1
20 41179 2 2 7 . HB2 H -13.782 -0.923 -1.388 1.00 . B B . 287 ALY HB2 1 1
20 41180 2 2 7 . HB3 H -13.595 0.798 -1.106 1.00 . B B . 287 ALY HB3 1 1
20 41181 2 2 7 . HCA H -15.608 1.154 -2.559 1.00 . B B . 287 ALY HCA 1 1
20 41182 2 2 7 . HD2 H -11.122 0.159 -3.746 1.00 . B B . 287 ALY HD2 1 1
20 41183 2 2 7 . HD3 H -11.521 -1.117 -2.594 1.00 . B B . 287 ALY HD3 1 1
20 41184 2 2 7 . HE2 H -11.621 0.499 -0.791 1.00 . B B . 287 ALY HE2 1 1
20 41185 2 2 7 . HE3 H -11.318 1.815 -1.925 1.00 . B B . 287 ALY HE3 1 1
20 41186 2 2 7 . HG2 H -13.263 1.174 -3.479 1.00 . B B . 287 ALY HG2 1 1
20 41187 2 2 7 . HG3 H -13.504 -0.544 -3.797 1.00 . B B . 287 ALY HG3 1 1
20 41188 2 2 7 . HH31 H -7.079 0.809 -1.458 1.00 . B B . 287 ALY HH31 1 1
20 41189 2 2 7 . HH32 H -7.007 1.682 0.072 1.00 . B B . 287 ALY HH32 1 1
20 41190 2 2 7 . HH33 H -7.300 -0.057 0.063 1.00 . B B . 287 ALY HH33 1 1
20 41191 2 2 7 . HZ H -9.209 0.054 -2.198 1.00 . B B . 287 ALY HZ 1 1
20 41192 2 2 7 . N N -16.093 0.359 -0.702 1.00 . B B . 287 ALY N 1 1
20 41193 2 2 7 . NZ N -9.684 0.595 -1.533 1.00 . B B . 287 ALY NZ 1 1
20 41194 2 2 7 . O O -16.168 -2.028 -2.235 1.00 . B B . 287 ALY O 1 1
20 41195 2 2 7 . OH O -9.529 1.813 0.330 1.00 . B B . 287 ALY OH 1 1
20 41196 2 2 8 GLN C C -15.799 -2.710 -5.423 1.00 . B B . 288 GLN C 1 1
20 41197 2 2 8 GLN CA C -16.890 -1.791 -4.872 1.00 . B B . 288 GLN CA 1 1
20 41198 2 2 8 GLN CB C -17.721 -1.204 -6.016 1.00 . B B . 288 GLN CB 1 1
20 41199 2 2 8 GLN CD C -19.310 -1.660 -7.926 1.00 . B B . 288 GLN CD 1 1
20 41200 2 2 8 GLN CG C -18.541 -2.246 -6.762 1.00 . B B . 288 GLN CG 1 1
20 41201 2 2 8 GLN H H -16.148 0.146 -4.455 1.00 . B B . 288 GLN H 1 1
20 41202 2 2 8 GLN HA H -17.538 -2.374 -4.236 1.00 . B B . 288 GLN HA 1 1
20 41203 2 2 8 GLN HB2 H -18.396 -0.464 -5.614 1.00 . B B . 288 GLN HB2 1 1
20 41204 2 2 8 GLN HB3 H -17.056 -0.729 -6.722 1.00 . B B . 288 GLN HB3 1 1
20 41205 2 2 8 GLN HE21 H -19.154 -3.373 -8.912 1.00 . B B . 288 GLN HE21 1 1
20 41206 2 2 8 GLN HE22 H -20.000 -2.107 -9.729 1.00 . B B . 288 GLN HE22 1 1
20 41207 2 2 8 GLN HG2 H -17.874 -3.006 -7.140 1.00 . B B . 288 GLN HG2 1 1
20 41208 2 2 8 GLN HG3 H -19.242 -2.693 -6.073 1.00 . B B . 288 GLN HG3 1 1
20 41209 2 2 8 GLN N N -16.313 -0.732 -4.056 1.00 . B B . 288 GLN N 1 1
20 41210 2 2 8 GLN NE2 N -19.509 -2.459 -8.958 1.00 . B B . 288 GLN NE2 1 1
20 41211 2 2 8 GLN O O -15.531 -2.741 -6.625 1.00 . B B . 288 GLN O 1 1
20 41212 2 2 8 GLN OE1 O -19.716 -0.497 -7.900 1.00 . B B . 288 GLN OE1 1 1
20 41213 2 2 9 PHE C C -14.819 -5.839 -4.808 1.00 . B B . 289 PHE C 1 1
20 41214 2 2 9 PHE CA C -14.186 -4.458 -4.909 1.00 . B B . 289 PHE CA 1 1
20 41215 2 2 9 PHE CB C -12.927 -4.377 -4.035 1.00 . B B . 289 PHE CB 1 1
20 41216 2 2 9 PHE CD1 C -12.183 -2.451 -5.481 1.00 . B B . 289 PHE CD1 1 1
20 41217 2 2 9 PHE CD2 C -10.548 -3.564 -4.149 1.00 . B B . 289 PHE CD2 1 1
20 41218 2 2 9 PHE CE1 C -11.206 -1.602 -5.971 1.00 . B B . 289 PHE CE1 1 1
20 41219 2 2 9 PHE CE2 C -9.572 -2.715 -4.635 1.00 . B B . 289 PHE CE2 1 1
20 41220 2 2 9 PHE CG C -11.867 -3.442 -4.564 1.00 . B B . 289 PHE CG 1 1
20 41221 2 2 9 PHE CZ C -9.901 -1.736 -5.548 1.00 . B B . 289 PHE CZ 1 1
20 41222 2 2 9 PHE H H -15.355 -3.305 -3.574 1.00 . B B . 289 PHE H 1 1
20 41223 2 2 9 PHE HA H -13.914 -4.279 -5.939 1.00 . B B . 289 PHE HA 1 1
20 41224 2 2 9 PHE HB2 H -13.205 -4.034 -3.050 1.00 . B B . 289 PHE HB2 1 1
20 41225 2 2 9 PHE HB3 H -12.491 -5.362 -3.955 1.00 . B B . 289 PHE HB3 1 1
20 41226 2 2 9 PHE HD1 H -13.205 -2.340 -5.812 1.00 . B B . 289 PHE HD1 1 1
20 41227 2 2 9 PHE HD2 H -10.285 -4.328 -3.432 1.00 . B B . 289 PHE HD2 1 1
20 41228 2 2 9 PHE HE1 H -11.466 -0.835 -6.685 1.00 . B B . 289 PHE HE1 1 1
20 41229 2 2 9 PHE HE2 H -8.551 -2.821 -4.303 1.00 . B B . 289 PHE HE2 1 1
20 41230 2 2 9 PHE HZ H -9.139 -1.073 -5.930 1.00 . B B . 289 PHE HZ 1 1
20 41231 2 2 9 PHE N N -15.161 -3.444 -4.525 1.00 . B B . 289 PHE N 1 1
20 41232 2 2 9 PHE O O -14.132 -6.846 -4.632 1.00 . B B . 289 PHE O 1 1
20 41233 2 2 10 LEU C C -16.659 -7.916 -6.123 1.00 . B B . 290 LEU C 1 1
20 41234 2 2 10 LEU CA C -16.900 -7.104 -4.863 1.00 . B B . 290 LEU CA 1 1
20 41235 2 2 10 LEU CB C -18.401 -6.822 -4.711 1.00 . B B . 290 LEU CB 1 1
20 41236 2 2 10 LEU CD1 C -18.548 -7.479 -2.290 1.00 . B B . 290 LEU CD1 1 1
20 41237 2 2 10 LEU CD2 C -18.285 -5.066 -2.898 1.00 . B B . 290 LEU CD2 1 1
20 41238 2 2 10 LEU CG C -18.880 -6.405 -3.313 1.00 . B B . 290 LEU CG 1 1
20 41239 2 2 10 LEU H H -16.620 -5.022 -5.047 1.00 . B B . 290 LEU H 1 1
20 41240 2 2 10 LEU HA H -16.557 -7.670 -4.011 1.00 . B B . 290 LEU HA 1 1
20 41241 2 2 10 LEU HB2 H -18.664 -6.033 -5.402 1.00 . B B . 290 LEU HB2 1 1
20 41242 2 2 10 LEU HB3 H -18.938 -7.714 -4.997 1.00 . B B . 290 LEU HB3 1 1
20 41243 2 2 10 LEU HD11 H -17.476 -7.585 -2.213 1.00 . B B . 290 LEU HD11 1 1
20 41244 2 2 10 LEU HD12 H -18.980 -8.419 -2.602 1.00 . B B . 290 LEU HD12 1 1
20 41245 2 2 10 LEU HD13 H -18.952 -7.199 -1.330 1.00 . B B . 290 LEU HD13 1 1
20 41246 2 2 10 LEU HD21 H -18.631 -4.810 -1.907 1.00 . B B . 290 LEU HD21 1 1
20 41247 2 2 10 LEU HD22 H -18.593 -4.303 -3.596 1.00 . B B . 290 LEU HD22 1 1
20 41248 2 2 10 LEU HD23 H -17.206 -5.137 -2.896 1.00 . B B . 290 LEU HD23 1 1
20 41249 2 2 10 LEU HG H -19.955 -6.296 -3.334 1.00 . B B . 290 LEU HG 1 1
20 41250 2 2 10 LEU N N -16.141 -5.865 -4.916 1.00 . B B . 290 LEU N 1 1
20 41251 2 2 10 LEU O O -16.748 -7.386 -7.234 1.00 . B B . 290 LEU O 1 1
20 41252 2 2 11 GLN C C -14.977 -9.571 -7.941 1.00 . B B . 291 GLN C 1 1
20 41253 2 2 11 GLN CA C -16.089 -10.107 -7.048 1.00 . B B . 291 GLN CA 1 1
20 41254 2 2 11 GLN CB C -17.369 -10.347 -7.853 1.00 . B B . 291 GLN CB 1 1
20 41255 2 2 11 GLN CD C -19.738 -11.216 -7.844 1.00 . B B . 291 GLN CD 1 1
20 41256 2 2 11 GLN CG C -18.463 -11.029 -7.049 1.00 . B B . 291 GLN CG 1 1
20 41257 2 2 11 GLN H H -16.274 -9.534 -5.023 1.00 . B B . 291 GLN H 1 1
20 41258 2 2 11 GLN HA H -15.764 -11.046 -6.625 1.00 . B B . 291 GLN HA 1 1
20 41259 2 2 11 GLN HB2 H -17.745 -9.397 -8.203 1.00 . B B . 291 GLN HB2 1 1
20 41260 2 2 11 GLN HB3 H -17.135 -10.969 -8.704 1.00 . B B . 291 GLN HB3 1 1
20 41261 2 2 11 GLN HE21 H -20.421 -9.462 -7.211 1.00 . B B . 291 GLN HE21 1 1
20 41262 2 2 11 GLN HE22 H -21.464 -10.339 -8.274 1.00 . B B . 291 GLN HE22 1 1
20 41263 2 2 11 GLN HG2 H -18.110 -11.999 -6.732 1.00 . B B . 291 GLN HG2 1 1
20 41264 2 2 11 GLN HG3 H -18.684 -10.426 -6.180 1.00 . B B . 291 GLN HG3 1 1
20 41265 2 2 11 GLN N N -16.344 -9.193 -5.939 1.00 . B B . 291 GLN N 1 1
20 41266 2 2 11 GLN NE2 N -20.628 -10.243 -7.770 1.00 . B B . 291 GLN NE2 1 1
20 41267 2 2 11 GLN O O -15.161 -9.362 -9.143 1.00 . B B . 291 GLN O 1 1
20 41268 2 2 11 GLN OE1 O -19.920 -12.228 -8.517 1.00 . B B . 291 GLN OE1 1 1
20 41269 2 2 12 SER C C -11.725 -9.957 -8.426 1.00 . B B . 292 SER C 1 1
20 41270 2 2 12 SER CA C -12.676 -8.822 -8.051 1.00 . B B . 292 SER CA 1 1
20 41271 2 2 12 SER CB C -11.976 -7.761 -7.196 1.00 . B B . 292 SER CB 1 1
20 41272 2 2 12 SER H H -13.746 -9.519 -6.375 1.00 . B B . 292 SER H 1 1
20 41273 2 2 12 SER HA H -13.036 -8.359 -8.958 1.00 . B B . 292 SER HA 1 1
20 41274 2 2 12 SER HB2 H -10.944 -7.682 -7.503 1.00 . B B . 292 SER HB2 1 1
20 41275 2 2 12 SER HB3 H -12.467 -6.810 -7.335 1.00 . B B . 292 SER HB3 1 1
20 41276 2 2 12 SER HG H -12.789 -7.681 -5.405 1.00 . B B . 292 SER HG 1 1
20 41277 2 2 12 SER N N -13.826 -9.336 -7.336 1.00 . B B . 292 SER N 1 1
20 41278 2 2 12 SER O O -11.863 -10.505 -9.541 1.00 . B B . 292 SER O 1 1
20 41279 2 2 12 SER OXT O -10.863 -10.324 -7.602 1.00 . B B . 292 SER OXT 1 1
20 41280 2 2 12 SER OG O -12.017 -8.101 -5.816 1.00 . B B . 292 SER OG 1 1
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