NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
511368 |
2ld9   |
15410 | cing | 4-filtered-FRED | STAR | entry | full | 552 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ld9
# This FRED archive file contains, for PDB entry <2ld9>:
#
# - 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_2ld9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ld9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8603.77
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 $Ubiquitin A . 1 1
stop_
save_
save_Ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 77
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 MET . 1 1
3 GLN . 1 1
4 ILE . 1 1
5 PHE . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 THR . 1 1
9 LEU . 1 1
10 THR . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 THR . 1 1
14 ILE . 1 1
15 THR . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 PRO . 1 1
21 SER . 1 1
22 ASP . 1 1
23 THR . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 GLN . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 GLY . 1 1
37 ILE . 1 1
38 PRO . 1 1
39 PRO . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 GLN . 1 1
43 ARG . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 PHE . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 LEU . 1 1
52 GLU . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 ARG . 1 1
56 THR . 1 1
57 LEU . 1 1
58 SER . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 ASN . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 LYS . 1 1
65 GLU . 1 1
66 SER . 1 1
67 THR . 1 1
68 LEU . 1 1
69 HIS . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 LEU . 1 1
73 ARG . 1 1
74 LEU . 1 1
75 ARG . 1 1
76 GLY . 1 1
77 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
MET 2 2 1 1
GLN 3 3 1 1
ILE 4 4 1 1
PHE 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
ILE 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
PRO 20 20 1 1
SER 21 21 1 1
ASP 22 22 1 1
THR 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
GLN 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
GLY 36 36 1 1
ILE 37 37 1 1
PRO 38 38 1 1
PRO 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
GLN 42 42 1 1
ARG 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
PHE 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
LEU 51 51 1 1
GLU 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
ARG 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
ASN 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
LYS 64 64 1 1
GLU 65 65 1 1
SER 66 66 1 1
THR 67 67 1 1
LEU 68 68 1 1
HIS 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
LEU 72 72 1 1
ARG 73 73 1 1
LEU 74 74 1 1
ARG 75 75 1 1
GLY 76 76 1 1
GLY 77 77 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLN H . 2 GLN H 1 1
1 1 2 1 1 4 ILE H . 3 ILE H 1 1
2 1 1 1 1 3 GLN H . 2 GLN H 1 1
2 1 2 1 1 65 GLU H . 64 GLU H 1 1
3 1 1 1 1 4 ILE H . 3 ILE H 1 1
3 1 2 1 1 5 PHE H . 4 PHE H 1 1
4 1 1 1 1 4 ILE H . 3 ILE H 1 1
4 1 2 1 1 16 LEU H . 15 LEU H 1 1
5 1 1 1 1 4 ILE H . 3 ILE H 1 1
5 1 2 1 1 17 GLU H . 16 GLU H 1 1
6 1 1 1 1 4 ILE H . 3 ILE H 1 1
6 1 2 1 1 18 VAL H . 17 VAL H 1 1
7 1 1 1 1 4 ILE H . 3 ILE H 1 1
7 1 2 1 1 65 GLU H . 64 GLU H 1 1
8 1 1 1 1 4 ILE H . 3 ILE H 1 1
8 1 2 1 1 66 SER H . 65 SER H 1 1
9 1 1 1 1 5 PHE H . 4 PHE H 1 1
9 1 2 1 1 6 VAL H . 5 VAL H 1 1
10 1 1 1 1 5 PHE H . 4 PHE H 1 1
10 1 2 1 1 16 LEU H . 15 LEU H 1 1
11 1 1 1 1 5 PHE H . 4 PHE H 1 1
11 1 2 1 1 66 SER H . 65 SER H 1 1
12 1 1 1 1 5 PHE H . 4 PHE H 1 1
12 1 2 1 1 67 THR H . 66 THR H 1 1
13 1 1 1 1 5 PHE H . 4 PHE H 1 1
13 1 2 1 1 68 LEU H . 67 LEU H 1 1
14 1 1 1 1 6 VAL H . 5 VAL H 1 1
14 1 2 1 1 7 LYS H . 6 LYS H 1 1
15 1 1 1 1 6 VAL H . 5 VAL H 1 1
15 1 2 1 1 14 ILE H . 13 ILE H 1 1
16 1 1 1 1 6 VAL H . 5 VAL H 1 1
16 1 2 1 1 68 LEU H . 67 LEU H 1 1
17 1 1 1 1 7 LYS H . 6 LYS H 1 1
17 1 2 1 1 8 THR H . 7 THR H 1 1
18 1 1 1 1 7 LYS H . 6 LYS H 1 1
18 1 2 1 1 14 ILE H . 13 ILE H 1 1
19 1 1 1 1 7 LYS H . 6 LYS H 1 1
19 1 2 1 1 68 LEU H . 67 LEU H 1 1
20 1 1 1 1 7 LYS H . 6 LYS H 1 1
20 1 2 1 1 69 HIS H . 68 HIS H 1 1
21 1 1 1 1 7 LYS H . 6 LYS H 1 1
21 1 2 1 1 70 LEU H . 69 LEU H 1 1
22 1 1 1 1 8 THR H . 7 THR H 1 1
22 1 2 1 1 9 LEU H . 8 LEU H 1 1
23 1 1 1 1 8 THR H . 7 THR H 1 1
23 1 2 1 1 11 GLY H . 10 GLY H 1 1
24 1 1 1 1 8 THR H . 7 THR H 1 1
24 1 2 1 1 12 LYS H . 11 LYS H 1 1
25 1 1 1 1 8 THR H . 7 THR H 1 1
25 1 2 1 1 14 ILE H . 13 ILE H 1 1
26 1 1 1 1 8 THR H . 7 THR H 1 1
26 1 2 1 1 70 LEU H . 69 LEU H 1 1
27 1 1 1 1 9 LEU H . 8 LEU H 1 1
27 1 2 1 1 10 THR H . 9 THR H 1 1
28 1 1 1 1 9 LEU H . 8 LEU H 1 1
28 1 2 1 1 11 GLY H . 10 GLY H 1 1
29 1 1 1 1 10 THR H . 9 THR H 1 1
29 1 2 1 1 11 GLY H . 10 GLY H 1 1
30 1 1 1 1 10 THR H . 9 THR H 1 1
30 1 2 1 1 12 LYS H . 11 LYS H 1 1
31 1 1 1 1 11 GLY H . 10 GLY H 1 1
31 1 2 1 1 12 LYS H . 11 LYS H 1 1
32 1 1 1 1 12 LYS H . 11 LYS H 1 1
32 1 2 1 1 13 THR H . 12 THR H 1 1
33 1 1 1 1 13 THR H . 12 THR H 1 1
33 1 2 1 1 14 ILE H . 13 ILE H 1 1
34 1 1 1 1 14 ILE H . 13 ILE H 1 1
34 1 2 1 1 15 THR H . 14 THR H 1 1
35 1 1 1 1 15 THR H . 14 THR H 1 1
35 1 2 1 1 16 LEU H . 15 LEU H 1 1
36 1 1 1 1 16 LEU H . 15 LEU H 1 1
36 1 2 1 1 17 GLU H . 16 GLU H 1 1
37 1 1 1 1 17 GLU H . 16 GLU H 1 1
37 1 2 1 1 18 VAL H . 17 VAL H 1 1
38 1 1 1 1 18 VAL H . 17 VAL H 1 1
38 1 2 1 1 19 GLU H . 18 GLU H 1 1
39 1 1 1 1 19 GLU H . 18 GLU H 1 1
39 1 2 1 1 21 SER H . 20 SER H 1 1
40 1 1 1 1 19 GLU H . 18 GLU H 1 1
40 1 2 1 1 22 ASP H . 21 ASP H 1 1
41 1 1 1 1 21 SER H . 20 SER H 1 1
41 1 2 1 1 22 ASP H . 21 ASP H 1 1
42 1 1 1 1 22 ASP H . 21 ASP H 1 1
42 1 2 1 1 23 THR H . 22 THR H 1 1
43 1 1 1 1 22 ASP H . 21 ASP H 1 1
43 1 2 1 1 57 LEU H . 56 LEU H 1 1
44 1 1 1 1 22 ASP H . 21 ASP H 1 1
44 1 2 1 1 58 SER H . 57 SER H 1 1
45 1 1 1 1 23 THR H . 22 THR H 1 1
45 1 2 1 1 24 ILE H . 23 ILE H 1 1
46 1 1 1 1 23 THR H . 22 THR H 1 1
46 1 2 1 1 57 LEU H . 56 LEU H 1 1
47 1 1 1 1 24 ILE H . 23 ILE H 1 1
47 1 2 1 1 26 ASN H . 25 ASN H 1 1
48 1 1 1 1 24 ILE H . 23 ILE H 1 1
48 1 2 1 1 55 ARG H . 54 ARG H 1 1
49 1 1 1 1 24 ILE H . 23 ILE H 1 1
49 1 2 1 1 57 LEU H . 56 LEU H 1 1
50 1 1 1 1 26 ASN H . 25 ASN H 1 1
50 1 2 1 1 27 VAL H . 26 VAL H 1 1
51 1 1 1 1 26 ASN H . 25 ASN H 1 1
51 1 2 1 1 28 LYS H . 27 LYS H 1 1
52 1 1 1 1 27 VAL H . 26 VAL H 1 1
52 1 2 1 1 28 LYS H . 27 LYS H 1 1
53 1 1 1 1 27 VAL H . 26 VAL H 1 1
53 1 2 1 1 29 ALA H . 28 ALA H 1 1
54 1 1 1 1 27 VAL H . 26 VAL H 1 1
54 1 2 1 1 30 LYS H . 29 LYS H 1 1
55 1 1 1 1 28 LYS H . 27 LYS H 1 1
55 1 2 1 1 29 ALA H . 28 ALA H 1 1
56 1 1 1 1 28 LYS H . 27 LYS H 1 1
56 1 2 1 1 30 LYS H . 29 LYS H 1 1
57 1 1 1 1 28 LYS H . 27 LYS H 1 1
57 1 2 1 1 31 ILE H . 30 ILE H 1 1
58 1 1 1 1 29 ALA H . 28 ALA H 1 1
58 1 2 1 1 30 LYS H . 29 LYS H 1 1
59 1 1 1 1 29 ALA H . 28 ALA H 1 1
59 1 2 1 1 31 ILE H . 30 ILE H 1 1
60 1 1 1 1 29 ALA H . 28 ALA H 1 1
60 1 2 1 1 32 GLN H . 31 GLN H 1 1
61 1 1 1 1 30 LYS H . 29 LYS H 1 1
61 1 2 1 1 31 ILE H . 30 ILE H 1 1
62 1 1 1 1 30 LYS H . 29 LYS H 1 1
62 1 2 1 1 32 GLN H . 31 GLN H 1 1
63 1 1 1 1 30 LYS H . 29 LYS H 1 1
63 1 2 1 1 33 ASP H . 32 ASP H 1 1
64 1 1 1 1 31 ILE H . 30 ILE H 1 1
64 1 2 1 1 32 GLN H . 31 GLN H 1 1
65 1 1 1 1 31 ILE H . 30 ILE H 1 1
65 1 2 1 1 33 ASP H . 32 ASP H 1 1
66 1 1 1 1 31 ILE H . 30 ILE H 1 1
66 1 2 1 1 34 LYS H . 33 LYS H 1 1
67 1 1 1 1 32 GLN H . 31 GLN H 1 1
67 1 2 1 1 33 ASP H . 32 ASP H 1 1
68 1 1 1 1 32 GLN H . 31 GLN H 1 1
68 1 2 1 1 36 GLY H . 35 GLY H 1 1
69 1 1 1 1 33 ASP H . 32 ASP H 1 1
69 1 2 1 1 34 LYS H . 33 LYS H 1 1
70 1 1 1 1 33 ASP H . 32 ASP H 1 1
70 1 2 1 1 35 GLU H . 34 GLU H 1 1
71 1 1 1 1 33 ASP H . 32 ASP H 1 1
71 1 2 1 1 36 GLY H . 35 GLY H 1 1
72 1 1 1 1 34 LYS H . 33 LYS H 1 1
72 1 2 1 1 35 GLU H . 34 GLU H 1 1
73 1 1 1 1 34 LYS H . 33 LYS H 1 1
73 1 2 1 1 36 GLY H . 35 GLY H 1 1
74 1 1 1 1 35 GLU H . 34 GLU H 1 1
74 1 2 1 1 36 GLY H . 35 GLY H 1 1
75 1 1 1 1 35 GLU H . 34 GLU H 1 1
75 1 2 1 1 37 ILE H . 36 ILE H 1 1
76 1 1 1 1 36 GLY H . 35 GLY H 1 1
76 1 2 1 1 37 ILE H . 36 ILE H 1 1
77 1 1 1 1 40 ASP H . 39 ASP H 1 1
77 1 2 1 1 41 GLN H . 40 GLN H 1 1
78 1 1 1 1 40 ASP H . 39 ASP H 1 1
78 1 2 1 1 42 GLN H . 41 GLN H 1 1
79 1 1 1 1 41 GLN H . 40 GLN H 1 1
79 1 2 1 1 42 GLN H . 41 GLN H 1 1
80 1 1 1 1 42 GLN H . 41 GLN H 1 1
80 1 2 1 1 43 ARG H . 42 ARG H 1 1
81 1 1 1 1 43 ARG H . 42 ARG H 1 1
81 1 2 1 1 44 LEU H . 43 LEU H 1 1
82 1 1 1 1 43 ARG H . 42 ARG H 1 1
82 1 2 1 1 71 VAL H . 70 VAL H 1 1
83 1 1 1 1 44 LEU H . 43 LEU H 1 1
83 1 2 1 1 45 ILE H . 44 ILE H 1 1
84 1 1 1 1 44 LEU H . 43 LEU H 1 1
84 1 2 1 1 51 LEU H . 50 LEU H 1 1
85 1 1 1 1 45 ILE H . 44 ILE H 1 1
85 1 2 1 1 46 PHE H . 45 PHE H 1 1
86 1 1 1 1 45 ILE H . 44 ILE H 1 1
86 1 2 1 1 51 LEU H . 50 LEU H 1 1
87 1 1 1 1 45 ILE H . 44 ILE H 1 1
87 1 2 1 1 69 HIS H . 68 HIS H 1 1
88 1 1 1 1 45 ILE H . 44 ILE H 1 1
88 1 2 1 1 71 VAL H . 70 VAL H 1 1
89 1 1 1 1 46 PHE H . 45 PHE H 1 1
89 1 2 1 1 47 ALA H . 46 ALA H 1 1
90 1 1 1 1 46 PHE H . 45 PHE H 1 1
90 1 2 1 1 48 GLY H . 47 GLY H 1 1
91 1 1 1 1 46 PHE H . 45 PHE H 1 1
91 1 2 1 1 49 LYS H . 48 LYS H 1 1
92 1 1 1 1 46 PHE H . 45 PHE H 1 1
92 1 2 1 1 50 GLN H . 49 GLN H 1 1
93 1 1 1 1 46 PHE H . 45 PHE H 1 1
93 1 2 1 1 51 LEU H . 50 LEU H 1 1
94 1 1 1 1 46 PHE H . 45 PHE H 1 1
94 1 2 1 1 69 HIS H . 68 HIS H 1 1
95 1 1 1 1 47 ALA H . 46 ALA H 1 1
95 1 2 1 1 48 GLY H . 47 GLY H 1 1
96 1 1 1 1 47 ALA H . 46 ALA H 1 1
96 1 2 1 1 49 LYS H . 48 LYS H 1 1
97 1 1 1 1 48 GLY H . 47 GLY H 1 1
97 1 2 1 1 49 LYS H . 48 LYS H 1 1
98 1 1 1 1 48 GLY H . 47 GLY H 1 1
98 1 2 1 1 50 GLN H . 49 GLN H 1 1
99 1 1 1 1 49 LYS H . 48 LYS H 1 1
99 1 2 1 1 50 GLN H . 49 GLN H 1 1
100 1 1 1 1 50 GLN H . 49 GLN H 1 1
100 1 2 1 1 51 LEU H . 50 LEU H 1 1
101 1 1 1 1 51 LEU H . 50 LEU H 1 1
101 1 2 1 1 52 GLU H . 51 GLU H 1 1
102 1 1 1 1 52 GLU H . 51 GLU H 1 1
102 1 2 1 1 53 ASP H . 52 ASP H 1 1
103 1 1 1 1 52 GLU H . 51 GLU H 1 1
103 1 2 1 1 55 ARG H . 54 ARG H 1 1
104 1 1 1 1 55 ARG H . 54 ARG H 1 1
104 1 2 1 1 56 THR H . 55 THR H 1 1
105 1 1 1 1 56 THR H . 55 THR H 1 1
105 1 2 1 1 57 LEU H . 56 LEU H 1 1
106 1 1 1 1 56 THR H . 55 THR H 1 1
106 1 2 1 1 58 SER H . 57 SER H 1 1
107 1 1 1 1 56 THR H . 55 THR H 1 1
107 1 2 1 1 59 ASP H . 58 ASP H 1 1
108 1 1 1 1 56 THR H . 55 THR H 1 1
108 1 2 1 1 60 TYR H . 59 TYR H 1 1
109 1 1 1 1 57 LEU H . 56 LEU H 1 1
109 1 2 1 1 58 SER H . 57 SER H 1 1
110 1 1 1 1 57 LEU H . 56 LEU H 1 1
110 1 2 1 1 59 ASP H . 58 ASP H 1 1
111 1 1 1 1 57 LEU H . 56 LEU H 1 1
111 1 2 1 1 60 TYR H . 59 TYR H 1 1
112 1 1 1 1 58 SER H . 57 SER H 1 1
112 1 2 1 1 59 ASP H . 58 ASP H 1 1
113 1 1 1 1 58 SER H . 57 SER H 1 1
113 1 2 1 1 60 TYR H . 59 TYR H 1 1
114 1 1 1 1 58 SER H . 57 SER H 1 1
114 1 2 1 1 61 ASN H . 60 ASN H 1 1
115 1 1 1 1 58 SER H . 57 SER H 1 1
115 1 2 1 1 62 ILE H . 61 ILE H 1 1
116 1 1 1 1 59 ASP H . 58 ASP H 1 1
116 1 2 1 1 60 TYR H . 59 TYR H 1 1
117 1 1 1 1 59 ASP H . 58 ASP H 1 1
117 1 2 1 1 61 ASN H . 60 ASN H 1 1
118 1 1 1 1 59 ASP H . 58 ASP H 1 1
118 1 2 1 1 62 ILE H . 61 ILE H 1 1
119 1 1 1 1 60 TYR H . 59 TYR H 1 1
119 1 2 1 1 61 ASN H . 60 ASN H 1 1
120 1 1 1 1 60 TYR H . 59 TYR H 1 1
120 1 2 1 1 62 ILE H . 61 ILE H 1 1
121 1 1 1 1 61 ASN H . 60 ASN H 1 1
121 1 2 1 1 62 ILE H . 61 ILE H 1 1
122 1 1 1 1 62 ILE H . 61 ILE H 1 1
122 1 2 1 1 63 GLN H . 62 GLN H 1 1
123 1 1 1 1 63 GLN H . 62 GLN H 1 1
123 1 2 1 1 64 LYS H . 63 LYS H 1 1
124 1 1 1 1 64 LYS H . 63 LYS H 1 1
124 1 2 1 1 65 GLU H . 64 GLU H 1 1
125 1 1 1 1 64 LYS H . 63 LYS H 1 1
125 1 2 1 1 66 SER H . 65 SER H 1 1
126 1 1 1 1 65 GLU H . 64 GLU H 1 1
126 1 2 1 1 66 SER H . 65 SER H 1 1
127 1 1 1 1 66 SER H . 65 SER H 1 1
127 1 2 1 1 67 THR H . 66 THR H 1 1
128 1 1 1 1 67 THR H . 66 THR H 1 1
128 1 2 1 1 68 LEU H . 67 LEU H 1 1
129 1 1 1 1 68 LEU H . 67 LEU H 1 1
129 1 2 1 1 69 HIS H . 68 HIS H 1 1
130 1 1 1 1 69 HIS H . 68 HIS H 1 1
130 1 2 1 1 70 LEU H . 69 LEU H 1 1
131 1 1 1 1 70 LEU H . 69 LEU H 1 1
131 1 2 1 1 71 VAL H . 70 VAL H 1 1
132 1 1 1 1 71 VAL H . 70 VAL H 1 1
132 1 2 1 1 72 LEU H . 71 LEU H 1 1
133 1 1 1 1 72 LEU H . 71 LEU H 1 1
133 1 2 1 1 73 ARG H . 72 ARG H 1 1
134 1 1 1 1 73 ARG H . 72 ARG H 1 1
134 1 2 1 1 74 LEU H . 73 LEU H 1 1
135 1 1 1 1 74 LEU H . 73 LEU H 1 1
135 1 2 1 1 75 ARG H . 74 ARG H 1 1
136 1 1 1 1 75 ARG H . 74 ARG H 1 1
136 1 2 1 1 76 GLY H . 75 GLY H 1 1
137 1 1 1 1 76 GLY H . 75 GLY H 1 1
137 1 2 1 1 77 GLY H . 76 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.8 1 1
8 1 . . . . . . . 6.1 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 6.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 6.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 5.3 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 4.5 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 3.5 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 4.5 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 6.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 6.0 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 6.5 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 6.5 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 6.5 1 1
119 1 . . . . . . . 3.5 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 3.5 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 MET C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -111.0 -71.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
2 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 ILE N 118.299995 158.3 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
3 PHI 1 1 3 GLN C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -151.1 -111.1 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
4 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N 143.0 183.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
5 PHI 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -136.0 -95.99999 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
6 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 VAL N 120.19999 160.2 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
7 PHI 1 1 5 PHE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -138.0 -98.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
8 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 LYS N 94.2 134.2 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
9 PHI 1 1 6 VAL C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -115.19999 -75.2 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
10 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 THR N 107.5 147.5 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
11 PHI 1 1 7 LYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -119.6 -79.59999 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
12 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 LEU N 150.8 190.8 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
13 PHI 1 1 8 THR C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -93.4 -53.4 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
14 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 THR N -26.9 13.1 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
15 PHI 1 1 9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -121.4 -81.4 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
16 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLY N -5.1 34.9 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
17 PHI 1 1 10 THR C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 57.4 97.4 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
18 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LYS N -3.5 36.5 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
19 PHI 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -116.30001 -76.3 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
20 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 THR N 118.1 158.1 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
21 PHI 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -139.9 -99.9 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
22 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ILE N 111.8 151.8 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
23 PHI 1 1 13 THR C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -129.5 -89.5 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
24 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 THR N 121.99999 162.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
25 PHI 1 1 14 ILE C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -121.4 -81.4 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
26 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 LEU N 119.7 159.7 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
27 PHI 1 1 15 THR C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -146.4 -106.399994 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
28 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N 133.99998 174.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
29 PHI 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -131.8 -91.8 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
30 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 VAL N 101.1 141.1 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
31 PHI 1 1 17 GLU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -159.0 -118.99999 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
32 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLU N 150.7 190.69998 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
33 PHI 1 1 18 VAL C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -140.0 -100.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
34 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PRO N 124.50001 164.5 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
35 PHI 1 1 20 PRO C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -99.799995 -59.8 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
36 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ASP N -28.099998 11.9 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
37 PHI 1 1 21 SER C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -91.0 -50.999996 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
38 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 THR N 128.4 168.4 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
39 PHI 1 1 22 ASP C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -103.7 -63.699997 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
40 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ILE N 140.4 180.4 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
41 PHI 1 1 23 THR C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -81.3 -41.3 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
42 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLU N -57.2 -17.2 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
43 PHI 1 1 24 ILE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -77.6 -37.6 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
44 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASN N -60.5 -20.5 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
45 PHI 1 1 25 GLU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -85.5 -45.5 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
46 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 VAL N -64.4 -24.4 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
47 PHI 1 1 26 ASN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -78.4 -38.4 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
48 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -66.4 -26.4 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
49 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.8 -40.8 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
50 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ALA N -58.0 -18.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
51 PHI 1 1 28 LYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -86.1 -46.099995 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
52 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N -58.1 -18.1 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
53 PHI 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -84.2 -44.2 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
54 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ILE N -57.3 -17.3 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
55 PHI 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -89.99999 -50.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
56 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLN N -59.6 -19.6 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
57 PHI 1 1 31 ILE C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -82.1 -42.1 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
58 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ASP N -68.6 -28.6 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
59 PHI 1 1 32 GLN C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -80.4 -26.4 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
60 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LYS N -72.8 -10.8 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
61 PHI 1 1 33 ASP C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -113.6 -73.59999 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
62 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -44.4 -4.4 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
63 PHI 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -143.6 -103.6 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
64 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLY N -36.3 22.7 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
65 PHI 1 1 35 GLU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 61.199997 101.2 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
66 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 ILE N -14.7 25.3 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
67 PHI 1 1 36 GLY C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -99.7 -59.7 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
68 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 PRO N 104.9 144.9 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
69 PHI 1 1 39 PRO C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -88.2 -48.2 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
70 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLN N -35.6 4.4 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
71 PHI 1 1 40 ASP C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -119.8 -71.8 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
72 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLN N -30.499998 9.5 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
73 PHI 1 1 41 GLN C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -104.8 -64.799995 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
74 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ARG N 109.7 149.7 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
75 PHI 1 1 42 GLN C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -141.2 -101.2 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
76 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LEU N 95.99999 136.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
77 PHI 1 1 43 ARG C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -128.6 -78.6 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
78 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ILE N 120.19999 160.2 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
79 PHI 1 1 44 LEU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -154.1 -90.1 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
80 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 PHE N 86.8 176.8 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
81 PHI 1 1 45 ILE C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -184.3 -104.3 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
82 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ALA N 90.6 169.6 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
83 PHI 1 1 46 PHE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 28.2 68.2 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
84 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLY N 11.999999 80.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
85 PHI 1 1 47 ALA C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 41.699997 81.7 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
86 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 LYS N -3.5999997 45.6 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
87 PHI 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -135.1 -95.1 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
88 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLN N 122.69999 162.7 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
89 PHI 1 1 49 LYS C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -105.799995 -65.8 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
90 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LEU N 110.3 150.3 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
91 PHI 1 1 50 GLN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -108.59999 -50.6 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
92 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLU N 104.3 172.3 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
93 PHI 1 1 51 LEU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -121.8 -81.8 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
94 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ASP N 120.0 160.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
95 PHI 1 1 52 GLU C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -68.2 -28.2 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
96 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLY N -62.199997 -22.2 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
97 PHI 1 1 53 ASP C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -102.9 -62.899998 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
98 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ARG N -28.9 11.1 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
99 PHI 1 1 54 GLY C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -105.4 -65.4 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
100 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 THR N 145.5 185.5 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
101 PHI 1 1 55 ARG C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -124.50001 -84.5 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
102 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LEU N 144.6 184.6 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
103 PHI 1 1 56 THR C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -81.2 -41.2 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
104 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 SER N -56.199997 -16.199999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
105 PHI 1 1 57 LEU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -83.9 -43.9 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
106 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASP N -49.6 -9.6 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
107 PHI 1 1 58 SER C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -75.6 -35.6 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
108 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 TYR N -59.299995 -19.3 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
109 PHI 1 1 59 ASP C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -111.0 -71.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
110 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASN N -15.299999 24.7 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
111 PHI 1 1 60 TYR C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 37.9 77.9 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
112 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ILE N 25.4 65.4 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
113 PHI 1 1 61 ASN C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -108.7 -68.7 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
114 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N 86.4 146.4 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
115 PHI 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -138.4 -68.4 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
116 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LYS N 129.5 210.5 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
117 PHI 1 1 63 GLN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -74.8 -34.8 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
118 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLU N 123.09999 163.1 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
119 PHI 1 1 64 LYS C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 46.899998 86.9 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
120 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 SER N -0.8999999 39.1 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
121 PHI 1 1 65 GLU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -91.1 -51.1 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
122 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 THR N 139.5 179.5 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
123 PHI 1 1 66 SER C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -139.2 -99.2 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
124 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 LEU N 106.69999 146.7 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
125 PHI 1 1 67 THR C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -123.09999 -83.1 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
126 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 HIS N 134.6 174.6 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
127 PHI 1 1 68 LEU C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -125.59999 -85.59999 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
128 PSI 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 LEU N 115.69999 155.7 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
129 PHI 1 1 69 HIS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -127.00001 -87.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
130 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 VAL N 95.8 135.8 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
131 PHI 1 1 70 LEU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -128.1 -88.09999 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
132 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 LEU N 119.899994 159.9 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
133 PHI 1 1 71 VAL C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -116.0 -76.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
134 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ARG N 118.80001 158.8 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
135 PHI 1 1 72 LEU C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -137.6 -97.6 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
136 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LEU N 78.8 118.80001 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
137 PHI 1 1 73 ARG C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -103.7 -63.699997 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
138 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ARG N 130.4 170.4 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
139 PHI 1 1 74 LEU C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -117.69999 -77.69999 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
140 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 GLY N 73.9 113.9 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
141 PHI 1 1 75 ARG C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 100.4 140.4 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 1
142 PSI 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 GLY N 105.6 145.6 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 1
143 PHI 1 1 76 GLY C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 154.2 194.2 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 GLN H 1 1 3 GLN N -8.17 . . 0.25 . 2 GLN H . 2 GLN N 1 1
2 1 1 4 ILE H 1 1 4 ILE N 9.511 . . 1.49 . 3 ILE H . 3 ILE N 1 1
3 1 1 5 PHE H 1 1 5 PHE N 10.489 . . 0.25 . 4 PHE H . 4 PHE N 1 1
4 1 1 6 VAL H 1 1 6 VAL N 10.681 . . 1.06 . 5 VAL H . 5 VAL N 1 1
5 1 1 7 LYS H 1 1 7 LYS N 9.152 . . 0.25 . 6 LYS H . 6 LYS N 1 1
6 1 1 8 THR H 1 1 8 THR N 3.7 . . 0.25 . 7 THR H . 7 THR N 1 1
7 1 1 9 LEU H 1 1 9 LEU N 6.461 . . 0.25 . 8 LEU H . 8 LEU N 1 1
8 1 1 11 GLY H 1 1 11 GLY N 7.634 . . 0.25 . 10 GLY H . 10 GLY N 1 1
9 1 1 12 LYS H 1 1 12 LYS N -7.528 . . 0.25 . 11 LYS H . 11 LYS N 1 1
10 1 1 13 THR H 1 1 13 THR N 7.378 . . 0.25 . 12 THR H . 12 THR N 1 1
11 1 1 14 ILE H 1 1 14 ILE N 6.947 . . 0.25 . 13 ILE H . 13 ILE N 1 1
12 1 1 15 THR H 1 1 15 THR N 9.713 . . 0.25 . 14 THR H . 14 THR N 1 1
13 1 1 16 LEU H 1 1 16 LEU N 9.851 . . 0.25 . 15 LEU H . 15 LEU N 1 1
14 1 1 17 GLU H 1 1 17 GLU N 1.909 . . 0.25 . 16 GLU H . 16 GLU N 1 1
15 1 1 18 VAL H 1 1 18 VAL N 0.041 . . 0.25 . 17 VAL H . 17 VAL N 1 1
16 1 1 19 GLU H 1 1 19 GLU N -10.513 . . 0.25 . 18 GLU H . 18 GLU N 1 1
17 1 1 21 SER H 1 1 21 SER N -3.561 . . 0.76 . 20 SER H . 20 SER N 1 1
18 1 1 22 ASP H 1 1 22 ASP N 2.119 . . 0.85 . 21 ASP H . 21 ASP N 1 1
19 1 1 23 THR H 1 1 23 THR N 12.564 . . 1.7 . 22 THR H . 22 THR N 1 1
20 1 1 24 ILE H 1 1 24 ILE N 10.058 . . 1.21 . 23 ILE H . 23 ILE N 1 1
21 1 1 26 ASN H 1 1 26 ASN N 2.948 . . 0.25 . 25 ASN H . 25 ASN N 1 1
22 1 1 27 VAL H 1 1 27 VAL N 10.292 . . 1.65 . 26 VAL H . 26 VAL N 1 1
23 1 1 28 LYS H 1 1 28 LYS N 8.223 . . 0.25 . 27 LYS H . 27 LYS N 1 1
24 1 1 29 ALA H 1 1 29 ALA N 1.502 . . 0.25 . 28 ALA H . 28 ALA N 1 1
25 1 1 30 LYS H 1 1 30 LYS N 7.896 . . 0.97 . 29 LYS H . 29 LYS N 1 1
26 1 1 31 ILE H 1 1 31 ILE N 9.699 . . 1.24 . 30 ILE H . 30 ILE N 1 1
27 1 1 32 GLN H 1 1 32 GLN N 4.284 . . 0.25 . 31 GLN H . 31 GLN N 1 1
28 1 1 33 ASP H 1 1 33 ASP N 2.575 . . 1.56 . 32 ASP H . 32 ASP N 1 1
29 1 1 34 LYS H 1 1 34 LYS N 9.348 . . 1.34 . 33 LYS H . 33 LYS N 1 1
30 1 1 35 GLU H 1 1 35 GLU N 6.525 . . 0.85 . 34 GLU H . 34 GLU N 1 1
31 1 1 36 GLY H 1 1 36 GLY N -12.503 . . 0.25 . 35 GLY H . 35 GLY N 1 1
32 1 1 37 ILE H 1 1 37 ILE N -13.569 . . 0.56 . 36 ILE H . 36 ILE N 1 1
33 1 1 40 ASP H 1 1 40 ASP N 10.701 . . 0.75 . 39 ASP H . 39 ASP N 1 1
34 1 1 41 GLN H 1 1 41 GLN N 2.55 . . 0.86 . 40 GLN H . 40 GLN N 1 1
35 1 1 42 GLN H 1 1 42 GLN N 7.874 . . 0.25 . 41 GLN H . 41 GLN N 1 1
36 1 1 43 ARG H 1 1 43 ARG N 5.719 . . 0.25 . 42 ARG H . 42 ARG N 1 1
37 1 1 44 LEU H 1 1 44 LEU N 8.649 . . 1.22 . 43 LEU H . 43 LEU N 1 1
38 1 1 45 ILE H 1 1 45 ILE N 7.979 . . 0.25 . 44 ILE H . 44 ILE N 1 1
39 1 1 46 PHE H 1 1 46 PHE N 5.969 . . 1.98 . 45 PHE H . 45 PHE N 1 1
40 1 1 47 ALA H 1 1 47 ALA N 7.052 . . 0.25 . 46 ALA H . 46 ALA N 1 1
41 1 1 48 GLY H 1 1 48 GLY N 9.05 . . 2.15 . 47 GLY H . 47 GLY N 1 1
42 1 1 49 LYS H 1 1 49 LYS N -9.986 . . 1.09 . 48 LYS H . 48 LYS N 1 1
43 1 1 50 GLN H 1 1 50 GLN N 5.32 . . 2.07 . 49 GLN H . 49 GLN N 1 1
44 1 1 51 LEU H 1 1 51 LEU N 5.857 . . 0.25 . 50 LEU H . 50 LEU N 1 1
45 1 1 52 GLU H 1 1 52 GLU N -5.988 . . 1.05 . 51 GLU H . 51 GLU N 1 1
46 1 1 53 ASP H 1 1 53 ASP N -16.983 . . 0.25 . 52 ASP H . 52 ASP N 1 1
47 1 1 55 ARG H 1 1 55 ARG N -5.931 . . 0.62 . 54 ARG H . 54 ARG N 1 1
48 1 1 56 THR H 1 1 56 THR N 7.801 . . 1.29 . 55 THR H . 55 THR N 1 1
49 1 1 57 LEU H 1 1 57 LEU N 11.021 . . 0.25 . 56 LEU H . 56 LEU N 1 1
50 1 1 58 SER H 1 1 58 SER N 11.935 . . 1.33 . 57 SER H . 57 SER N 1 1
51 1 1 59 ASP H 1 1 59 ASP N 8.723 . . 1.11 . 58 ASP H . 58 ASP N 1 1
52 1 1 60 TYR H 1 1 60 TYR N 10.983 . . 0.83 . 59 TYR H . 59 TYR N 1 1
53 1 1 61 ASN H 1 1 61 ASN N 8.405 . . 1.3 . 60 ASN H . 60 ASN N 1 1
54 1 1 62 ILE H 1 1 62 ILE N 8.001 . . 1.34 . 61 ILE H . 61 ILE N 1 1
55 1 1 63 GLN H 1 1 63 GLN N 3.303 . . 1.04 . 62 GLN H . 62 GLN N 1 1
56 1 1 64 LYS H 1 1 64 LYS N -10.271 . . 1.03 . 63 LYS H . 63 LYS N 1 1
57 1 1 65 GLU H 1 1 65 GLU N 11.601 . . 1.13 . 64 GLU H . 64 GLU N 1 1
58 1 1 66 SER H 1 1 66 SER N 4.766 . . 0.99 . 65 SER H . 65 SER N 1 1
59 1 1 67 THR H 1 1 67 THR N 12.24 . . 1.17 . 66 THR H . 66 THR N 1 1
60 1 1 68 LEU H 1 1 68 LEU N 11.756 . . 3.36 . 67 LEU H . 67 LEU N 1 1
61 1 1 69 HIS H 1 1 69 HIS N 8.736 . . 0.25 . 68 HIS H . 68 HIS N 1 1
62 1 1 70 LEU H 1 1 70 LEU N 7.448 . . 1.35 . 69 LEU H . 69 LEU N 1 1
63 1 1 71 VAL H 1 1 71 VAL N 4.552 . . 0.25 . 70 VAL H . 70 VAL N 1 1
64 1 1 72 LEU H 1 1 72 LEU N 6.628 . . 0.65 . 71 LEU H . 71 LEU N 1 1
65 1 1 73 ARG H 1 1 73 ARG N 3.34 . . 0.25 . 72 ARG H . 72 ARG N 1 1
66 1 1 74 LEU H 1 1 74 LEU N 9.9 . . 1.82 . 73 LEU H . 73 LEU N 1 1
67 1 1 75 ARG H 1 1 75 ARG N 6.279 . . 1.07 . 74 ARG H . 74 ARG N 1 1
68 1 1 76 GLY H 1 1 76 GLY N 4.874 . . 3.01 . 75 GLY H . 75 GLY N 1 1
69 1 1 77 GLY H 1 1 77 GLY N 2.131 . . 1.26 . 76 GLY H . 76 GLY N 1 1
70 1 1 2 MET C 1 1 3 GLN N 0.816 . . 0.125 . 1 MET C . 2 GLN N 1 1
71 1 1 3 GLN C 1 1 4 ILE N -2.106 . . 0.125 . 2 GLN C . 3 ILE N 1 1
72 1 1 4 ILE C 1 1 5 PHE N 0.142 . . 0.125 . 3 ILE C . 4 PHE N 1 1
73 1 1 5 PHE C 1 1 6 VAL N -0.795 . . 0.125 . 4 PHE C . 5 VAL N 1 1
74 1 1 6 VAL C 1 1 7 LYS N 0.48 . . 0.125 . 5 VAL C . 6 LYS N 1 1
75 1 1 7 LYS C 1 1 8 THR N -0.106 . . 0.125 . 6 LYS C . 7 THR N 1 1
76 1 1 8 THR C 1 1 9 LEU N -2.03 . . 0.125 . 7 THR C . 8 LEU N 1 1
77 1 1 11 GLY C 1 1 12 LYS N 0.963 . . 0.125 . 10 GLY C . 11 LYS N 1 1
78 1 1 12 LYS C 1 1 13 THR N -1.763 . . 0.125 . 11 LYS C . 12 THR N 1 1
79 1 1 13 THR C 1 1 14 ILE N 0.732 . . 0.125 . 12 THR C . 13 ILE N 1 1
80 1 1 14 ILE C 1 1 15 THR N -0.477 . . 0.125 . 13 ILE C . 14 THR N 1 1
81 1 1 15 THR C 1 1 16 LEU N 0.533 . . 0.125 . 14 THR C . 15 LEU N 1 1
82 1 1 16 LEU C 1 1 17 GLU N 0.756 . . 0.125 . 15 LEU C . 16 GLU N 1 1
83 1 1 17 GLU C 1 1 18 VAL N 0.697 . . 0.125 . 16 GLU C . 17 VAL N 1 1
84 1 1 18 VAL C 1 1 19 GLU N 0.81 . . 0.125 . 17 VAL C . 18 GLU N 1 1
85 1 1 20 PRO C 1 1 21 SER N 1.026 . . 0.125 . 19 PRO C . 20 SER N 1 1
86 1 1 21 SER C 1 1 22 ASP N 0.522 . . 0.125 . 20 SER C . 21 ASP N 1 1
87 1 1 23 THR C 1 1 24 ILE N -0.258 . . 0.125 . 22 THR C . 23 ILE N 1 1
88 1 1 25 GLU C 1 1 26 ASN N -2.523 . . 0.125 . 24 GLU C . 25 ASN N 1 1
89 1 1 26 ASN C 1 1 27 VAL N 1.161 . . 0.125 . 25 ASN C . 26 VAL N 1 1
90 1 1 27 VAL C 1 1 28 LYS N -1.146 . . 0.125 . 26 VAL C . 27 LYS N 1 1
91 1 1 28 LYS C 1 1 29 ALA N 0.206 . . 0.125 . 27 LYS C . 28 ALA N 1 1
92 1 1 29 ALA C 1 1 30 LYS N -1.023 . . 0.125 . 28 ALA C . 29 LYS N 1 1
93 1 1 30 LYS C 1 1 31 ILE N 0.131 . . 0.125 . 29 LYS C . 30 ILE N 1 1
94 1 1 31 ILE C 1 1 32 GLN N 0.578 . . 0.125 . 30 ILE C . 31 GLN N 1 1
95 1 1 32 GLN C 1 1 33 ASP N -2.014 . . 0.125 . 31 GLN C . 32 ASP N 1 1
96 1 1 33 ASP C 1 1 34 LYS N 1.116 . . 0.125 . 32 ASP C . 33 LYS N 1 1
97 1 1 34 LYS C 1 1 35 GLU N -0.398 . . 0.125 . 33 LYS C . 34 GLU N 1 1
98 1 1 35 GLU C 1 1 36 GLY N 0.867 . . 0.125 . 34 GLU C . 35 GLY N 1 1
99 1 1 36 GLY C 1 1 37 ILE N 0.915 . . 0.125 . 35 GLY C . 36 ILE N 1 1
100 1 1 39 PRO C 1 1 40 ASP N -1.425 . . 0.125 . 38 PRO C . 39 ASP N 1 1
101 1 1 40 ASP C 1 1 41 GLN N 0.792 . . 0.125 . 39 ASP C . 40 GLN N 1 1
102 1 1 41 GLN C 1 1 42 GLN N -1.895 . . 0.125 . 40 GLN C . 41 GLN N 1 1
103 1 1 42 GLN C 1 1 43 ARG N 1.146 . . 0.125 . 41 GLN C . 42 ARG N 1 1
104 1 1 43 ARG C 1 1 44 LEU N -1.391 . . 0.125 . 42 ARG C . 43 LEU N 1 1
105 1 1 44 LEU C 1 1 45 ILE N 0.748 . . 0.125 . 43 LEU C . 44 ILE N 1 1
106 1 1 45 ILE C 1 1 46 PHE N 0.174 . . 0.125 . 44 ILE C . 45 PHE N 1 1
107 1 1 46 PHE C 1 1 47 ALA N 0.887 . . 0.125 . 45 PHE C . 46 ALA N 1 1
108 1 1 47 ALA C 1 1 48 GLY N -1.567 . . 0.125 . 46 ALA C . 47 GLY N 1 1
109 1 1 48 GLY C 1 1 49 LYS N -0.012 . . 0.125 . 47 GLY C . 48 LYS N 1 1
110 1 1 49 LYS C 1 1 50 GLN N -0.97 . . 0.125 . 48 LYS C . 49 GLN N 1 1
111 1 1 50 GLN C 1 1 51 LEU N 0.773 . . 0.125 . 49 GLN C . 50 LEU N 1 1
112 1 1 51 LEU C 1 1 52 GLU N 0.377 . . 0.125 . 50 LEU C . 51 GLU N 1 1
113 1 1 52 GLU C 1 1 53 ASP N -0.089 . . 0.125 . 51 GLU C . 52 ASP N 1 1
114 1 1 54 GLY C 1 1 55 ARG N 0.963 . . 0.125 . 53 GLY C . 54 ARG N 1 1
115 1 1 55 ARG C 1 1 56 THR N -1.946 . . 0.125 . 54 ARG C . 55 THR N 1 1
116 1 1 56 THR C 1 1 57 LEU N 0.31 . . 0.125 . 55 THR C . 56 LEU N 1 1
117 1 1 57 LEU C 1 1 58 SER N -0.795 . . 0.125 . 56 LEU C . 57 SER N 1 1
118 1 1 58 SER C 1 1 59 ASP N -1.212 . . 0.125 . 57 SER C . 58 ASP N 1 1
119 1 1 59 ASP C 1 1 60 TYR N 0.621 . . 0.125 . 58 ASP C . 59 TYR N 1 1
120 1 1 60 TYR C 1 1 61 ASN N -2.017 . . 0.125 . 59 TYR C . 60 ASN N 1 1
121 1 1 61 ASN C 1 1 62 ILE N 0.684 . . 0.125 . 60 ASN C . 61 ILE N 1 1
122 1 1 62 ILE C 1 1 63 GLN N 0.443 . . 0.125 . 61 ILE C . 62 GLN N 1 1
123 1 1 63 GLN C 1 1 64 LYS N -1.373 . . 0.125 . 62 GLN C . 63 LYS N 1 1
124 1 1 64 LYS C 1 1 65 GLU N -0.036 . . 0.125 . 63 LYS C . 64 GLU N 1 1
125 1 1 65 GLU C 1 1 66 SER N 0.301 . . 0.125 . 64 GLU C . 65 SER N 1 1
126 1 1 66 SER C 1 1 67 THR N -0.649 . . 0.125 . 65 SER C . 66 THR N 1 1
127 1 1 67 THR C 1 1 68 LEU N 0.389 . . 0.125 . 66 THR C . 67 LEU N 1 1
128 1 1 68 LEU C 1 1 69 HIS N -1.188 . . 0.125 . 67 LEU C . 68 HIS N 1 1
129 1 1 69 HIS C 1 1 70 LEU N 0.258 . . 0.125 . 68 HIS C . 69 LEU N 1 1
130 1 1 70 LEU C 1 1 71 VAL N -0.375 . . 0.125 . 69 LEU C . 70 VAL N 1 1
131 1 1 71 VAL C 1 1 72 LEU N -1.426 . . 0.125 . 70 VAL C . 71 LEU N 1 1
132 1 1 72 LEU C 1 1 73 ARG N 0.651 . . 0.125 . 71 LEU C . 72 ARG N 1 1
133 1 1 73 ARG C 1 1 74 LEU N -0.817 . . 0.125 . 72 ARG C . 73 LEU N 1 1
134 1 1 74 LEU C 1 1 75 ARG N 0.341 . . 0.125 . 73 LEU C . 74 ARG N 1 1
135 1 1 75 ARG C 1 1 76 GLY N -0.386 . . 0.125 . 74 ARG C . 75 GLY N 1 1
136 1 1 76 GLY C 1 1 77 GLY N -0.495 . . 0.125 . 75 GLY C . 76 GLY N 1 1
137 1 1 3 GLN H 1 1 3 GLN N -8.17 . . 0.25 . 2 GLN H . 2 GLN N 1 1
138 1 1 4 ILE H 1 1 4 ILE N 9.511 . . 1.49 . 3 ILE H . 3 ILE N 1 1
139 1 1 5 PHE H 1 1 5 PHE N 10.489 . . 0.25 . 4 PHE H . 4 PHE N 1 1
140 1 1 6 VAL H 1 1 6 VAL N 10.681 . . 1.06 . 5 VAL H . 5 VAL N 1 1
141 1 1 7 LYS H 1 1 7 LYS N 9.152 . . 0.25 . 6 LYS H . 6 LYS N 1 1
142 1 1 8 THR H 1 1 8 THR N 3.7 . . 0.25 . 7 THR H . 7 THR N 1 1
143 1 1 9 LEU H 1 1 9 LEU N 6.461 . . 0.25 . 8 LEU H . 8 LEU N 1 1
144 1 1 11 GLY H 1 1 11 GLY N 7.634 . . 0.25 . 10 GLY H . 10 GLY N 1 1
145 1 1 12 LYS H 1 1 12 LYS N -7.528 . . 0.25 . 11 LYS H . 11 LYS N 1 1
146 1 1 13 THR H 1 1 13 THR N 7.378 . . 0.25 . 12 THR H . 12 THR N 1 1
147 1 1 14 ILE H 1 1 14 ILE N 6.947 . . 0.25 . 13 ILE H . 13 ILE N 1 1
148 1 1 15 THR H 1 1 15 THR N 9.713 . . 0.25 . 14 THR H . 14 THR N 1 1
149 1 1 16 LEU H 1 1 16 LEU N 9.851 . . 0.25 . 15 LEU H . 15 LEU N 1 1
150 1 1 17 GLU H 1 1 17 GLU N 1.909 . . 0.25 . 16 GLU H . 16 GLU N 1 1
151 1 1 18 VAL H 1 1 18 VAL N 0.041 . . 0.25 . 17 VAL H . 17 VAL N 1 1
152 1 1 19 GLU H 1 1 19 GLU N -10.513 . . 0.25 . 18 GLU H . 18 GLU N 1 1
153 1 1 21 SER H 1 1 21 SER N -3.561 . . 0.76 . 20 SER H . 20 SER N 1 1
154 1 1 22 ASP H 1 1 22 ASP N 2.119 . . 0.85 . 21 ASP H . 21 ASP N 1 1
155 1 1 23 THR H 1 1 23 THR N 12.564 . . 1.7 . 22 THR H . 22 THR N 1 1
156 1 1 24 ILE H 1 1 24 ILE N 10.058 . . 1.21 . 23 ILE H . 23 ILE N 1 1
157 1 1 26 ASN H 1 1 26 ASN N 2.948 . . 0.25 . 25 ASN H . 25 ASN N 1 1
158 1 1 27 VAL H 1 1 27 VAL N 10.292 . . 1.65 . 26 VAL H . 26 VAL N 1 1
159 1 1 28 LYS H 1 1 28 LYS N 8.223 . . 0.25 . 27 LYS H . 27 LYS N 1 1
160 1 1 29 ALA H 1 1 29 ALA N 1.502 . . 0.25 . 28 ALA H . 28 ALA N 1 1
161 1 1 30 LYS H 1 1 30 LYS N 7.896 . . 0.97 . 29 LYS H . 29 LYS N 1 1
162 1 1 31 ILE H 1 1 31 ILE N 9.699 . . 1.24 . 30 ILE H . 30 ILE N 1 1
163 1 1 32 GLN H 1 1 32 GLN N 4.284 . . 0.25 . 31 GLN H . 31 GLN N 1 1
164 1 1 33 ASP H 1 1 33 ASP N 2.575 . . 1.56 . 32 ASP H . 32 ASP N 1 1
165 1 1 34 LYS H 1 1 34 LYS N 9.348 . . 1.34 . 33 LYS H . 33 LYS N 1 1
166 1 1 35 GLU H 1 1 35 GLU N 6.525 . . 0.85 . 34 GLU H . 34 GLU N 1 1
167 1 1 36 GLY H 1 1 36 GLY N -12.503 . . 0.25 . 35 GLY H . 35 GLY N 1 1
168 1 1 37 ILE H 1 1 37 ILE N -13.569 . . 0.56 . 36 ILE H . 36 ILE N 1 1
169 1 1 40 ASP H 1 1 40 ASP N 10.701 . . 0.75 . 39 ASP H . 39 ASP N 1 1
170 1 1 41 GLN H 1 1 41 GLN N 2.55 . . 0.86 . 40 GLN H . 40 GLN N 1 1
171 1 1 42 GLN H 1 1 42 GLN N 7.874 . . 0.25 . 41 GLN H . 41 GLN N 1 1
172 1 1 43 ARG H 1 1 43 ARG N 5.719 . . 0.25 . 42 ARG H . 42 ARG N 1 1
173 1 1 44 LEU H 1 1 44 LEU N 8.649 . . 1.22 . 43 LEU H . 43 LEU N 1 1
174 1 1 45 ILE H 1 1 45 ILE N 7.979 . . 0.25 . 44 ILE H . 44 ILE N 1 1
175 1 1 46 PHE H 1 1 46 PHE N 5.969 . . 1.98 . 45 PHE H . 45 PHE N 1 1
176 1 1 47 ALA H 1 1 47 ALA N 7.052 . . 0.25 . 46 ALA H . 46 ALA N 1 1
177 1 1 48 GLY H 1 1 48 GLY N 9.05 . . 2.15 . 47 GLY H . 47 GLY N 1 1
178 1 1 49 LYS H 1 1 49 LYS N -9.986 . . 1.09 . 48 LYS H . 48 LYS N 1 1
179 1 1 50 GLN H 1 1 50 GLN N 5.32 . . 2.07 . 49 GLN H . 49 GLN N 1 1
180 1 1 51 LEU H 1 1 51 LEU N 5.857 . . 0.25 . 50 LEU H . 50 LEU N 1 1
181 1 1 52 GLU H 1 1 52 GLU N -5.988 . . 1.05 . 51 GLU H . 51 GLU N 1 1
182 1 1 53 ASP H 1 1 53 ASP N -16.983 . . 0.25 . 52 ASP H . 52 ASP N 1 1
183 1 1 55 ARG H 1 1 55 ARG N -5.931 . . 0.62 . 54 ARG H . 54 ARG N 1 1
184 1 1 56 THR H 1 1 56 THR N 7.801 . . 1.29 . 55 THR H . 55 THR N 1 1
185 1 1 57 LEU H 1 1 57 LEU N 11.021 . . 0.25 . 56 LEU H . 56 LEU N 1 1
186 1 1 58 SER H 1 1 58 SER N 11.935 . . 1.33 . 57 SER H . 57 SER N 1 1
187 1 1 59 ASP H 1 1 59 ASP N 8.723 . . 1.11 . 58 ASP H . 58 ASP N 1 1
188 1 1 60 TYR H 1 1 60 TYR N 10.983 . . 0.83 . 59 TYR H . 59 TYR N 1 1
189 1 1 61 ASN H 1 1 61 ASN N 8.405 . . 1.3 . 60 ASN H . 60 ASN N 1 1
190 1 1 62 ILE H 1 1 62 ILE N 8.001 . . 1.34 . 61 ILE H . 61 ILE N 1 1
191 1 1 63 GLN H 1 1 63 GLN N 3.303 . . 1.04 . 62 GLN H . 62 GLN N 1 1
192 1 1 64 LYS H 1 1 64 LYS N -10.271 . . 1.03 . 63 LYS H . 63 LYS N 1 1
193 1 1 65 GLU H 1 1 65 GLU N 11.601 . . 1.13 . 64 GLU H . 64 GLU N 1 1
194 1 1 66 SER H 1 1 66 SER N 4.766 . . 0.99 . 65 SER H . 65 SER N 1 1
195 1 1 67 THR H 1 1 67 THR N 12.24 . . 1.17 . 66 THR H . 66 THR N 1 1
196 1 1 68 LEU H 1 1 68 LEU N 11.756 . . 3.36 . 67 LEU H . 67 LEU N 1 1
197 1 1 69 HIS H 1 1 69 HIS N 8.736 . . 0.25 . 68 HIS H . 68 HIS N 1 1
198 1 1 70 LEU H 1 1 70 LEU N 7.448 . . 1.35 . 69 LEU H . 69 LEU N 1 1
199 1 1 71 VAL H 1 1 71 VAL N 4.552 . . 0.25 . 70 VAL H . 70 VAL N 1 1
200 1 1 72 LEU H 1 1 72 LEU N 6.628 . . 0.65 . 71 LEU H . 71 LEU N 1 1
201 1 1 73 ARG H 1 1 73 ARG N 3.34 . . 0.25 . 72 ARG H . 72 ARG N 1 1
202 1 1 74 LEU H 1 1 74 LEU N 9.9 . . 1.82 . 73 LEU H . 73 LEU N 1 1
203 1 1 75 ARG H 1 1 75 ARG N 6.279 . . 1.07 . 74 ARG H . 74 ARG N 1 1
204 1 1 76 GLY H 1 1 76 GLY N 4.874 . . 3.01 . 75 GLY H . 75 GLY N 1 1
205 1 1 77 GLY H 1 1 77 GLY N 2.131 . . 1.26 . 76 GLY H . 76 GLY N 1 1
206 1 1 2 MET C 1 1 3 GLN N 0.816 . . 0.125 . 1 MET C . 2 GLN N 1 1
207 1 1 3 GLN C 1 1 4 ILE N -2.106 . . 0.125 . 2 GLN C . 3 ILE N 1 1
208 1 1 4 ILE C 1 1 5 PHE N 0.142 . . 0.125 . 3 ILE C . 4 PHE N 1 1
209 1 1 5 PHE C 1 1 6 VAL N -0.795 . . 0.125 . 4 PHE C . 5 VAL N 1 1
210 1 1 6 VAL C 1 1 7 LYS N 0.48 . . 0.125 . 5 VAL C . 6 LYS N 1 1
211 1 1 7 LYS C 1 1 8 THR N -0.106 . . 0.125 . 6 LYS C . 7 THR N 1 1
212 1 1 8 THR C 1 1 9 LEU N -2.03 . . 0.125 . 7 THR C . 8 LEU N 1 1
213 1 1 11 GLY C 1 1 12 LYS N 0.963 . . 0.125 . 10 GLY C . 11 LYS N 1 1
214 1 1 12 LYS C 1 1 13 THR N -1.763 . . 0.125 . 11 LYS C . 12 THR N 1 1
215 1 1 13 THR C 1 1 14 ILE N 0.732 . . 0.125 . 12 THR C . 13 ILE N 1 1
216 1 1 14 ILE C 1 1 15 THR N -0.477 . . 0.125 . 13 ILE C . 14 THR N 1 1
217 1 1 15 THR C 1 1 16 LEU N 0.533 . . 0.125 . 14 THR C . 15 LEU N 1 1
218 1 1 16 LEU C 1 1 17 GLU N 0.756 . . 0.125 . 15 LEU C . 16 GLU N 1 1
219 1 1 17 GLU C 1 1 18 VAL N 0.697 . . 0.125 . 16 GLU C . 17 VAL N 1 1
220 1 1 18 VAL C 1 1 19 GLU N 0.81 . . 0.125 . 17 VAL C . 18 GLU N 1 1
221 1 1 20 PRO C 1 1 21 SER N 1.026 . . 0.125 . 19 PRO C . 20 SER N 1 1
222 1 1 21 SER C 1 1 22 ASP N 0.522 . . 0.125 . 20 SER C . 21 ASP N 1 1
223 1 1 23 THR C 1 1 24 ILE N -0.258 . . 0.125 . 22 THR C . 23 ILE N 1 1
224 1 1 25 GLU C 1 1 26 ASN N -2.523 . . 0.125 . 24 GLU C . 25 ASN N 1 1
225 1 1 26 ASN C 1 1 27 VAL N 1.161 . . 0.125 . 25 ASN C . 26 VAL N 1 1
226 1 1 27 VAL C 1 1 28 LYS N -1.146 . . 0.125 . 26 VAL C . 27 LYS N 1 1
227 1 1 28 LYS C 1 1 29 ALA N 0.206 . . 0.125 . 27 LYS C . 28 ALA N 1 1
228 1 1 29 ALA C 1 1 30 LYS N -1.023 . . 0.125 . 28 ALA C . 29 LYS N 1 1
229 1 1 30 LYS C 1 1 31 ILE N 0.131 . . 0.125 . 29 LYS C . 30 ILE N 1 1
230 1 1 31 ILE C 1 1 32 GLN N 0.578 . . 0.125 . 30 ILE C . 31 GLN N 1 1
231 1 1 32 GLN C 1 1 33 ASP N -2.014 . . 0.125 . 31 GLN C . 32 ASP N 1 1
232 1 1 33 ASP C 1 1 34 LYS N 1.116 . . 0.125 . 32 ASP C . 33 LYS N 1 1
233 1 1 34 LYS C 1 1 35 GLU N -0.398 . . 0.125 . 33 LYS C . 34 GLU N 1 1
234 1 1 35 GLU C 1 1 36 GLY N 0.867 . . 0.125 . 34 GLU C . 35 GLY N 1 1
235 1 1 36 GLY C 1 1 37 ILE N 0.915 . . 0.125 . 35 GLY C . 36 ILE N 1 1
236 1 1 39 PRO C 1 1 40 ASP N -1.425 . . 0.125 . 38 PRO C . 39 ASP N 1 1
237 1 1 40 ASP C 1 1 41 GLN N 0.792 . . 0.125 . 39 ASP C . 40 GLN N 1 1
238 1 1 41 GLN C 1 1 42 GLN N -1.895 . . 0.125 . 40 GLN C . 41 GLN N 1 1
239 1 1 42 GLN C 1 1 43 ARG N 1.146 . . 0.125 . 41 GLN C . 42 ARG N 1 1
240 1 1 43 ARG C 1 1 44 LEU N -1.391 . . 0.125 . 42 ARG C . 43 LEU N 1 1
241 1 1 44 LEU C 1 1 45 ILE N 0.748 . . 0.125 . 43 LEU C . 44 ILE N 1 1
242 1 1 45 ILE C 1 1 46 PHE N 0.174 . . 0.125 . 44 ILE C . 45 PHE N 1 1
243 1 1 46 PHE C 1 1 47 ALA N 0.887 . . 0.125 . 45 PHE C . 46 ALA N 1 1
244 1 1 47 ALA C 1 1 48 GLY N -1.567 . . 0.125 . 46 ALA C . 47 GLY N 1 1
245 1 1 48 GLY C 1 1 49 LYS N -0.012 . . 0.125 . 47 GLY C . 48 LYS N 1 1
246 1 1 49 LYS C 1 1 50 GLN N -0.97 . . 0.125 . 48 LYS C . 49 GLN N 1 1
247 1 1 50 GLN C 1 1 51 LEU N 0.773 . . 0.125 . 49 GLN C . 50 LEU N 1 1
248 1 1 51 LEU C 1 1 52 GLU N 0.377 . . 0.125 . 50 LEU C . 51 GLU N 1 1
249 1 1 52 GLU C 1 1 53 ASP N -0.089 . . 0.125 . 51 GLU C . 52 ASP N 1 1
250 1 1 54 GLY C 1 1 55 ARG N 0.963 . . 0.125 . 53 GLY C . 54 ARG N 1 1
251 1 1 55 ARG C 1 1 56 THR N -1.946 . . 0.125 . 54 ARG C . 55 THR N 1 1
252 1 1 56 THR C 1 1 57 LEU N 0.31 . . 0.125 . 55 THR C . 56 LEU N 1 1
253 1 1 57 LEU C 1 1 58 SER N -0.795 . . 0.125 . 56 LEU C . 57 SER N 1 1
254 1 1 58 SER C 1 1 59 ASP N -1.212 . . 0.125 . 57 SER C . 58 ASP N 1 1
255 1 1 59 ASP C 1 1 60 TYR N 0.621 . . 0.125 . 58 ASP C . 59 TYR N 1 1
256 1 1 60 TYR C 1 1 61 ASN N -2.017 . . 0.125 . 59 TYR C . 60 ASN N 1 1
257 1 1 61 ASN C 1 1 62 ILE N 0.684 . . 0.125 . 60 ASN C . 61 ILE N 1 1
258 1 1 62 ILE C 1 1 63 GLN N 0.443 . . 0.125 . 61 ILE C . 62 GLN N 1 1
259 1 1 63 GLN C 1 1 64 LYS N -1.373 . . 0.125 . 62 GLN C . 63 LYS N 1 1
260 1 1 64 LYS C 1 1 65 GLU N -0.036 . . 0.125 . 63 LYS C . 64 GLU N 1 1
261 1 1 65 GLU C 1 1 66 SER N 0.301 . . 0.125 . 64 GLU C . 65 SER N 1 1
262 1 1 66 SER C 1 1 67 THR N -0.649 . . 0.125 . 65 SER C . 66 THR N 1 1
263 1 1 67 THR C 1 1 68 LEU N 0.389 . . 0.125 . 66 THR C . 67 LEU N 1 1
264 1 1 68 LEU C 1 1 69 HIS N -1.188 . . 0.125 . 67 LEU C . 68 HIS N 1 1
265 1 1 69 HIS C 1 1 70 LEU N 0.258 . . 0.125 . 68 HIS C . 69 LEU N 1 1
266 1 1 70 LEU C 1 1 71 VAL N -0.375 . . 0.125 . 69 LEU C . 70 VAL N 1 1
267 1 1 71 VAL C 1 1 72 LEU N -1.426 . . 0.125 . 70 VAL C . 71 LEU N 1 1
268 1 1 72 LEU C 1 1 73 ARG N 0.651 . . 0.125 . 71 LEU C . 72 ARG N 1 1
269 1 1 73 ARG C 1 1 74 LEU N -0.817 . . 0.125 . 72 ARG C . 73 LEU N 1 1
270 1 1 74 LEU C 1 1 75 ARG N 0.341 . . 0.125 . 73 LEU C . 74 ARG N 1 1
271 1 1 75 ARG C 1 1 76 GLY N -0.386 . . 0.125 . 74 ARG C . 75 GLY N 1 1
272 1 1 76 GLY C 1 1 77 GLY N -0.495 . . 0.125 . 75 GLY C . 76 GLY 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 2.505 3.363 0.004 1.00 . A A . 0 GLY C 1 1
1 2 1 1 1 GLY CA C 3.059 2.538 1.148 1.00 . A A . 0 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.097 2.538 3.034 1.00 . A A . 0 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.835 3.104 1.643 1.00 . A A . 0 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.489 1.632 0.748 1.00 . A A . 0 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.043 2.185 2.122 1.00 . A A . 0 GLY N 1 1
1 7 1 1 1 GLY O O 1.293 3.551 -0.104 1.00 . A A . 0 GLY O 1 1
1 8 1 1 2 MET C C 3.970 4.518 -3.147 1.00 . A A . 1 MET C 1 1
1 9 1 1 2 MET CA C 2.985 4.669 -1.993 1.00 . A A . 1 MET CA 1 1
1 10 1 1 2 MET CB C 2.877 6.140 -1.589 1.00 . A A . 1 MET CB 1 1
1 11 1 1 2 MET CE C 4.933 6.341 1.626 1.00 . A A . 1 MET CE 1 1
1 12 1 1 2 MET CG C 4.163 6.708 -1.011 1.00 . A A . 1 MET CG 1 1
1 13 1 1 2 MET H H 4.346 3.675 -0.713 1.00 . A A . 1 MET H 1 1
1 14 1 1 2 MET HA H 2.015 4.321 -2.315 1.00 . A A . 1 MET HA 1 1
1 15 1 1 2 MET HB2 H 2.611 6.722 -2.459 1.00 . A A . 1 MET HB2 1 1
1 16 1 1 2 MET HB3 H 2.099 6.242 -0.846 1.00 . A A . 1 MET HB3 1 1
1 17 1 1 2 MET HE1 H 5.518 5.699 0.983 1.00 . A A . 1 MET HE1 1 1
1 18 1 1 2 MET HE2 H 5.593 6.927 2.248 1.00 . A A . 1 MET HE2 1 1
1 19 1 1 2 MET HE3 H 4.292 5.737 2.251 1.00 . A A . 1 MET HE3 1 1
1 20 1 1 2 MET HG2 H 4.890 5.913 -0.934 1.00 . A A . 1 MET HG2 1 1
1 21 1 1 2 MET HG3 H 4.536 7.470 -1.679 1.00 . A A . 1 MET HG3 1 1
1 22 1 1 2 MET N N 3.393 3.859 -0.851 1.00 . A A . 1 MET N 1 1
1 23 1 1 2 MET O O 4.555 5.498 -3.608 1.00 . A A . 1 MET O 1 1
1 24 1 1 2 MET SD S 3.930 7.434 0.623 1.00 . A A . 1 MET SD 1 1
1 25 1 1 3 GLN C C 4.397 3.268 -6.054 1.00 . A A . 2 GLN C 1 1
1 26 1 1 3 GLN CA C 5.066 3.006 -4.709 1.00 . A A . 2 GLN CA 1 1
1 27 1 1 3 GLN CB C 5.552 1.558 -4.641 1.00 . A A . 2 GLN CB 1 1
1 28 1 1 3 GLN CD C 5.890 -0.108 -2.772 1.00 . A A . 2 GLN CD 1 1
1 29 1 1 3 GLN CG C 6.302 1.227 -3.361 1.00 . A A . 2 GLN CG 1 1
1 30 1 1 3 GLN H H 3.655 2.544 -3.200 1.00 . A A . 2 GLN H 1 1
1 31 1 1 3 GLN HA H 5.914 3.666 -4.608 1.00 . A A . 2 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 4.699 0.900 -4.714 1.00 . A A . 2 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 6.211 1.373 -5.477 1.00 . A A . 2 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 3.977 0.431 -2.826 1.00 . A A . 2 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 4.295 -1.147 -2.200 1.00 . A A . 2 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 7.360 1.196 -3.576 1.00 . A A . 2 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 6.106 2.001 -2.634 1.00 . A A . 2 GLN HG3 1 1
1 38 1 1 3 GLN N N 4.150 3.284 -3.609 1.00 . A A . 2 GLN N 1 1
1 39 1 1 3 GLN NE2 N 4.590 -0.294 -2.579 1.00 . A A . 2 GLN NE2 1 1
1 40 1 1 3 GLN O O 3.189 3.082 -6.204 1.00 . A A . 2 GLN O 1 1
1 41 1 1 3 GLN OE1 O 6.731 -0.962 -2.492 1.00 . A A . 2 GLN OE1 1 1
1 42 1 1 4 ILE C C 5.454 3.229 -9.428 1.00 . A A . 3 ILE C 1 1
1 43 1 1 4 ILE CA C 4.673 3.989 -8.361 1.00 . A A . 3 ILE CA 1 1
1 44 1 1 4 ILE CB C 4.730 5.496 -8.674 1.00 . A A . 3 ILE CB 1 1
1 45 1 1 4 ILE CD1 C 5.320 6.697 -6.510 1.00 . A A . 3 ILE CD1 1 1
1 46 1 1 4 ILE CG1 C 4.226 6.307 -7.479 1.00 . A A . 3 ILE CG1 1 1
1 47 1 1 4 ILE CG2 C 3.911 5.810 -9.917 1.00 . A A . 3 ILE CG2 1 1
1 48 1 1 4 ILE H H 6.143 3.830 -6.847 1.00 . A A . 3 ILE H 1 1
1 49 1 1 4 ILE HA H 3.640 3.673 -8.393 1.00 . A A . 3 ILE HA 1 1
1 50 1 1 4 ILE HB H 5.757 5.761 -8.873 1.00 . A A . 3 ILE HB 1 1
1 51 1 1 4 ILE HD11 H 6.167 7.082 -7.059 1.00 . A A . 3 ILE HD11 1 1
1 52 1 1 4 ILE HD12 H 4.952 7.459 -5.839 1.00 . A A . 3 ILE HD12 1 1
1 53 1 1 4 ILE HD13 H 5.624 5.832 -5.941 1.00 . A A . 3 ILE HD13 1 1
1 54 1 1 4 ILE HG12 H 3.762 7.212 -7.836 1.00 . A A . 3 ILE HG12 1 1
1 55 1 1 4 ILE HG13 H 3.497 5.721 -6.938 1.00 . A A . 3 ILE HG13 1 1
1 56 1 1 4 ILE HG21 H 3.761 6.877 -9.989 1.00 . A A . 3 ILE HG21 1 1
1 57 1 1 4 ILE HG22 H 4.438 5.461 -10.793 1.00 . A A . 3 ILE HG22 1 1
1 58 1 1 4 ILE HG23 H 2.953 5.315 -9.852 1.00 . A A . 3 ILE HG23 1 1
1 59 1 1 4 ILE N N 5.189 3.702 -7.029 1.00 . A A . 3 ILE N 1 1
1 60 1 1 4 ILE O O 6.593 2.819 -9.206 1.00 . A A . 3 ILE O 1 1
1 61 1 1 5 PHE C C 5.429 3.170 -12.971 1.00 . A A . 4 PHE C 1 1
1 62 1 1 5 PHE CA C 5.471 2.337 -11.693 1.00 . A A . 4 PHE CA 1 1
1 63 1 1 5 PHE CB C 4.783 0.991 -11.926 1.00 . A A . 4 PHE CB 1 1
1 64 1 1 5 PHE CD1 C 6.031 -0.633 -10.476 1.00 . A A . 4 PHE CD1 1 1
1 65 1 1 5 PHE CD2 C 6.219 -0.852 -12.843 1.00 . A A . 4 PHE CD2 1 1
1 66 1 1 5 PHE CE1 C 6.872 -1.716 -10.307 1.00 . A A . 4 PHE CE1 1 1
1 67 1 1 5 PHE CE2 C 7.059 -1.937 -12.680 1.00 . A A . 4 PHE CE2 1 1
1 68 1 1 5 PHE CG C 5.696 -0.188 -11.745 1.00 . A A . 4 PHE CG 1 1
1 69 1 1 5 PHE CZ C 7.386 -2.370 -11.410 1.00 . A A . 4 PHE CZ 1 1
1 70 1 1 5 PHE H H 3.926 3.397 -10.707 1.00 . A A . 4 PHE H 1 1
1 71 1 1 5 PHE HA H 6.501 2.164 -11.424 1.00 . A A . 4 PHE HA 1 1
1 72 1 1 5 PHE HB2 H 3.965 0.887 -11.229 1.00 . A A . 4 PHE HB2 1 1
1 73 1 1 5 PHE HB3 H 4.397 0.961 -12.934 1.00 . A A . 4 PHE HB3 1 1
1 74 1 1 5 PHE HD1 H 5.630 -0.123 -9.612 1.00 . A A . 4 PHE HD1 1 1
1 75 1 1 5 PHE HD2 H 5.964 -0.513 -13.838 1.00 . A A . 4 PHE HD2 1 1
1 76 1 1 5 PHE HE1 H 7.125 -2.054 -9.313 1.00 . A A . 4 PHE HE1 1 1
1 77 1 1 5 PHE HE2 H 7.459 -2.445 -13.545 1.00 . A A . 4 PHE HE2 1 1
1 78 1 1 5 PHE HZ H 8.043 -3.217 -11.280 1.00 . A A . 4 PHE HZ 1 1
1 79 1 1 5 PHE N N 4.834 3.047 -10.590 1.00 . A A . 4 PHE N 1 1
1 80 1 1 5 PHE O O 4.412 3.785 -13.292 1.00 . A A . 4 PHE O 1 1
1 81 1 1 6 VAL C C 7.000 3.035 -16.109 1.00 . A A . 5 VAL C 1 1
1 82 1 1 6 VAL CA C 6.636 3.942 -14.940 1.00 . A A . 5 VAL CA 1 1
1 83 1 1 6 VAL CB C 7.680 5.069 -14.834 1.00 . A A . 5 VAL CB 1 1
1 84 1 1 6 VAL CG1 C 7.194 6.162 -13.894 1.00 . A A . 5 VAL CG1 1 1
1 85 1 1 6 VAL CG2 C 9.018 4.514 -14.372 1.00 . A A . 5 VAL CG2 1 1
1 86 1 1 6 VAL H H 7.321 2.675 -13.389 1.00 . A A . 5 VAL H 1 1
1 87 1 1 6 VAL HA H 5.671 4.390 -15.130 1.00 . A A . 5 VAL HA 1 1
1 88 1 1 6 VAL HB H 7.813 5.502 -15.815 1.00 . A A . 5 VAL HB 1 1
1 89 1 1 6 VAL HG11 H 6.343 5.801 -13.333 1.00 . A A . 5 VAL HG11 1 1
1 90 1 1 6 VAL HG12 H 7.988 6.431 -13.213 1.00 . A A . 5 VAL HG12 1 1
1 91 1 1 6 VAL HG13 H 6.903 7.028 -14.469 1.00 . A A . 5 VAL HG13 1 1
1 92 1 1 6 VAL HG21 H 9.797 4.847 -15.042 1.00 . A A . 5 VAL HG21 1 1
1 93 1 1 6 VAL HG22 H 9.227 4.865 -13.373 1.00 . A A . 5 VAL HG22 1 1
1 94 1 1 6 VAL HG23 H 8.980 3.434 -14.373 1.00 . A A . 5 VAL HG23 1 1
1 95 1 1 6 VAL N N 6.543 3.186 -13.696 1.00 . A A . 5 VAL N 1 1
1 96 1 1 6 VAL O O 7.947 2.252 -16.031 1.00 . A A . 5 VAL O 1 1
1 97 1 1 7 LYS C C 7.095 3.178 -19.499 1.00 . A A . 6 LYS C 1 1
1 98 1 1 7 LYS CA C 6.484 2.336 -18.383 1.00 . A A . 6 LYS CA 1 1
1 99 1 1 7 LYS CB C 5.179 1.699 -18.867 1.00 . A A . 6 LYS CB 1 1
1 100 1 1 7 LYS CD C 3.077 0.459 -18.273 1.00 . A A . 6 LYS CD 1 1
1 101 1 1 7 LYS CE C 3.179 -0.931 -18.882 1.00 . A A . 6 LYS CE 1 1
1 102 1 1 7 LYS CG C 4.427 0.952 -17.780 1.00 . A A . 6 LYS CG 1 1
1 103 1 1 7 LYS H H 5.500 3.787 -17.196 1.00 . A A . 6 LYS H 1 1
1 104 1 1 7 LYS HA H 7.178 1.554 -18.117 1.00 . A A . 6 LYS HA 1 1
1 105 1 1 7 LYS HB2 H 4.535 2.476 -19.253 1.00 . A A . 6 LYS HB2 1 1
1 106 1 1 7 LYS HB3 H 5.405 1.004 -19.662 1.00 . A A . 6 LYS HB3 1 1
1 107 1 1 7 LYS HD2 H 2.389 0.425 -17.441 1.00 . A A . 6 LYS HD2 1 1
1 108 1 1 7 LYS HD3 H 2.705 1.144 -19.022 1.00 . A A . 6 LYS HD3 1 1
1 109 1 1 7 LYS HE2 H 4.091 -0.992 -19.456 1.00 . A A . 6 LYS HE2 1 1
1 110 1 1 7 LYS HE3 H 3.207 -1.658 -18.084 1.00 . A A . 6 LYS HE3 1 1
1 111 1 1 7 LYS HG2 H 5.015 0.102 -17.466 1.00 . A A . 6 LYS HG2 1 1
1 112 1 1 7 LYS HG3 H 4.273 1.615 -16.940 1.00 . A A . 6 LYS HG3 1 1
1 113 1 1 7 LYS HZ1 H 1.701 -0.365 -20.245 1.00 . A A . 6 LYS HZ1 1 1
1 114 1 1 7 LYS HZ2 H 1.239 -1.627 -19.217 1.00 . A A . 6 LYS HZ2 1 1
1 115 1 1 7 LYS HZ3 H 2.304 -1.925 -20.497 1.00 . A A . 6 LYS HZ3 1 1
1 116 1 1 7 LYS N N 6.241 3.144 -17.195 1.00 . A A . 6 LYS N 1 1
1 117 1 1 7 LYS NZ N 2.025 -1.233 -19.773 1.00 . A A . 6 LYS NZ 1 1
1 118 1 1 7 LYS O O 6.708 4.328 -19.706 1.00 . A A . 6 LYS O 1 1
1 119 1 1 8 THR C C 8.222 2.791 -22.662 1.00 . A A . 7 THR C 1 1
1 120 1 1 8 THR CA C 8.716 3.293 -21.310 1.00 . A A . 7 THR CA 1 1
1 121 1 1 8 THR CB C 10.245 3.122 -21.239 1.00 . A A . 7 THR CB 1 1
1 122 1 1 8 THR CG2 C 10.950 4.449 -21.476 1.00 . A A . 7 THR CG2 1 1
1 123 1 1 8 THR H H 8.316 1.677 -20.003 1.00 . A A . 7 THR H 1 1
1 124 1 1 8 THR HA H 8.488 4.345 -21.223 1.00 . A A . 7 THR HA 1 1
1 125 1 1 8 THR HB H 10.550 2.426 -22.008 1.00 . A A . 7 THR HB 1 1
1 126 1 1 8 THR HG1 H 9.915 2.760 -19.329 1.00 . A A . 7 THR HG1 1 1
1 127 1 1 8 THR HG21 H 11.749 4.309 -22.189 1.00 . A A . 7 THR HG21 1 1
1 128 1 1 8 THR HG22 H 11.359 4.811 -20.544 1.00 . A A . 7 THR HG22 1 1
1 129 1 1 8 THR HG23 H 10.243 5.167 -21.863 1.00 . A A . 7 THR HG23 1 1
1 130 1 1 8 THR N N 8.052 2.597 -20.216 1.00 . A A . 7 THR N 1 1
1 131 1 1 8 THR O O 7.239 2.053 -22.741 1.00 . A A . 7 THR O 1 1
1 132 1 1 8 THR OG1 O 10.620 2.598 -19.960 1.00 . A A . 7 THR OG1 1 1
1 133 1 1 9 LEU C C 9.306 1.531 -25.492 1.00 . A A . 8 LEU C 1 1
1 134 1 1 9 LEU CA C 8.541 2.783 -25.076 1.00 . A A . 8 LEU CA 1 1
1 135 1 1 9 LEU CB C 8.816 3.916 -26.067 1.00 . A A . 8 LEU CB 1 1
1 136 1 1 9 LEU CD1 C 9.893 4.675 -28.199 1.00 . A A . 8 LEU CD1 1 1
1 137 1 1 9 LEU CD2 C 11.306 3.788 -26.336 1.00 . A A . 8 LEU CD2 1 1
1 138 1 1 9 LEU CG C 9.965 3.683 -27.049 1.00 . A A . 8 LEU CG 1 1
1 139 1 1 9 LEU H H 9.684 3.781 -23.600 1.00 . A A . 8 LEU H 1 1
1 140 1 1 9 LEU HA H 7.484 2.563 -25.078 1.00 . A A . 8 LEU HA 1 1
1 141 1 1 9 LEU HB2 H 7.918 4.077 -26.642 1.00 . A A . 8 LEU HB2 1 1
1 142 1 1 9 LEU HB3 H 9.042 4.806 -25.497 1.00 . A A . 8 LEU HB3 1 1
1 143 1 1 9 LEU HD11 H 9.599 4.160 -29.101 1.00 . A A . 8 LEU HD11 1 1
1 144 1 1 9 LEU HD12 H 10.862 5.131 -28.343 1.00 . A A . 8 LEU HD12 1 1
1 145 1 1 9 LEU HD13 H 9.167 5.441 -27.969 1.00 . A A . 8 LEU HD13 1 1
1 146 1 1 9 LEU HD21 H 12.043 3.207 -26.869 1.00 . A A . 8 LEU HD21 1 1
1 147 1 1 9 LEU HD22 H 11.208 3.409 -25.329 1.00 . A A . 8 LEU HD22 1 1
1 148 1 1 9 LEU HD23 H 11.616 4.822 -26.303 1.00 . A A . 8 LEU HD23 1 1
1 149 1 1 9 LEU HG H 9.882 2.688 -27.462 1.00 . A A . 8 LEU HG 1 1
1 150 1 1 9 LEU N N 8.910 3.194 -23.725 1.00 . A A . 8 LEU N 1 1
1 151 1 1 9 LEU O O 8.947 0.865 -26.464 1.00 . A A . 8 LEU O 1 1
1 152 1 1 10 THR C C 10.662 -1.185 -24.292 1.00 . A A . 9 THR C 1 1
1 153 1 1 10 THR CA C 11.176 0.041 -25.039 1.00 . A A . 9 THR CA 1 1
1 154 1 1 10 THR CB C 12.652 0.275 -24.665 1.00 . A A . 9 THR CB 1 1
1 155 1 1 10 THR CG2 C 13.251 1.394 -25.502 1.00 . A A . 9 THR CG2 1 1
1 156 1 1 10 THR H H 10.597 1.783 -23.987 1.00 . A A . 9 THR H 1 1
1 157 1 1 10 THR HA H 11.121 -0.148 -26.102 1.00 . A A . 9 THR HA 1 1
1 158 1 1 10 THR HB H 13.204 -0.634 -24.857 1.00 . A A . 9 THR HB 1 1
1 159 1 1 10 THR HG1 H 11.887 0.803 -22.926 1.00 . A A . 9 THR HG1 1 1
1 160 1 1 10 THR HG21 H 14.321 1.263 -25.564 1.00 . A A . 9 THR HG21 1 1
1 161 1 1 10 THR HG22 H 13.032 2.346 -25.042 1.00 . A A . 9 THR HG22 1 1
1 162 1 1 10 THR HG23 H 12.827 1.368 -26.495 1.00 . A A . 9 THR HG23 1 1
1 163 1 1 10 THR N N 10.361 1.213 -24.749 1.00 . A A . 9 THR N 1 1
1 164 1 1 10 THR O O 11.334 -2.213 -24.231 1.00 . A A . 9 THR O 1 1
1 165 1 1 10 THR OG1 O 12.758 0.602 -23.275 1.00 . A A . 9 THR OG1 1 1
1 166 1 1 11 GLY C C 9.527 -2.373 -21.632 1.00 . A A . 10 GLY C 1 1
1 167 1 1 11 GLY CA C 8.882 -2.174 -22.989 1.00 . A A . 10 GLY CA 1 1
1 168 1 1 11 GLY H H 8.975 -0.223 -23.806 1.00 . A A . 10 GLY H 1 1
1 169 1 1 11 GLY HA2 H 7.828 -1.984 -22.851 1.00 . A A . 10 GLY HA2 1 1
1 170 1 1 11 GLY HA3 H 9.001 -3.079 -23.567 1.00 . A A . 10 GLY HA3 1 1
1 171 1 1 11 GLY N N 9.465 -1.068 -23.725 1.00 . A A . 10 GLY N 1 1
1 172 1 1 11 GLY O O 9.421 -3.445 -21.036 1.00 . A A . 10 GLY O 1 1
1 173 1 1 12 LYS C C 10.022 -0.732 -18.766 1.00 . A A . 11 LYS C 1 1
1 174 1 1 12 LYS CA C 10.866 -1.402 -19.846 1.00 . A A . 11 LYS CA 1 1
1 175 1 1 12 LYS CB C 12.240 -0.733 -19.922 1.00 . A A . 11 LYS CB 1 1
1 176 1 1 12 LYS CD C 13.477 -2.678 -20.921 1.00 . A A . 11 LYS CD 1 1
1 177 1 1 12 LYS CE C 14.586 -3.699 -20.717 1.00 . A A . 11 LYS CE 1 1
1 178 1 1 12 LYS CG C 13.398 -1.702 -19.759 1.00 . A A . 11 LYS CG 1 1
1 179 1 1 12 LYS H H 10.248 -0.509 -21.663 1.00 . A A . 11 LYS H 1 1
1 180 1 1 12 LYS HA H 10.995 -2.443 -19.591 1.00 . A A . 11 LYS HA 1 1
1 181 1 1 12 LYS HB2 H 12.338 -0.247 -20.882 1.00 . A A . 11 LYS HB2 1 1
1 182 1 1 12 LYS HB3 H 12.309 0.012 -19.142 1.00 . A A . 11 LYS HB3 1 1
1 183 1 1 12 LYS HD2 H 12.535 -3.199 -21.007 1.00 . A A . 11 LYS HD2 1 1
1 184 1 1 12 LYS HD3 H 13.671 -2.127 -21.830 1.00 . A A . 11 LYS HD3 1 1
1 185 1 1 12 LYS HE2 H 15.081 -3.492 -19.781 1.00 . A A . 11 LYS HE2 1 1
1 186 1 1 12 LYS HE3 H 14.146 -4.685 -20.681 1.00 . A A . 11 LYS HE3 1 1
1 187 1 1 12 LYS HG2 H 14.320 -1.143 -19.710 1.00 . A A . 11 LYS HG2 1 1
1 188 1 1 12 LYS HG3 H 13.263 -2.259 -18.842 1.00 . A A . 11 LYS HG3 1 1
1 189 1 1 12 LYS HZ1 H 15.110 -3.666 -22.739 1.00 . A A . 11 LYS HZ1 1 1
1 190 1 1 12 LYS HZ2 H 16.220 -4.481 -21.756 1.00 . A A . 11 LYS HZ2 1 1
1 191 1 1 12 LYS HZ3 H 16.161 -2.790 -21.744 1.00 . A A . 11 LYS HZ3 1 1
1 192 1 1 12 LYS N N 10.200 -1.337 -21.141 1.00 . A A . 11 LYS N 1 1
1 193 1 1 12 LYS NZ N 15.589 -3.656 -21.816 1.00 . A A . 11 LYS NZ 1 1
1 194 1 1 12 LYS O O 9.426 0.322 -18.993 1.00 . A A . 11 LYS O 1 1
1 195 1 1 13 THR C C 10.103 -0.521 -15.276 1.00 . A A . 12 THR C 1 1
1 196 1 1 13 THR CA C 9.207 -0.811 -16.474 1.00 . A A . 12 THR CA 1 1
1 197 1 1 13 THR CB C 8.091 -1.781 -16.043 1.00 . A A . 12 THR CB 1 1
1 198 1 1 13 THR CG2 C 7.225 -2.173 -17.232 1.00 . A A . 12 THR CG2 1 1
1 199 1 1 13 THR H H 10.473 -2.185 -17.469 1.00 . A A . 12 THR H 1 1
1 200 1 1 13 THR HA H 8.748 0.111 -16.800 1.00 . A A . 12 THR HA 1 1
1 201 1 1 13 THR HB H 7.469 -1.288 -15.311 1.00 . A A . 12 THR HB 1 1
1 202 1 1 13 THR HG1 H 9.103 -2.721 -14.635 1.00 . A A . 12 THR HG1 1 1
1 203 1 1 13 THR HG21 H 7.717 -2.952 -17.794 1.00 . A A . 12 THR HG21 1 1
1 204 1 1 13 THR HG22 H 7.075 -1.312 -17.866 1.00 . A A . 12 THR HG22 1 1
1 205 1 1 13 THR HG23 H 6.270 -2.531 -16.879 1.00 . A A . 12 THR HG23 1 1
1 206 1 1 13 THR N N 9.977 -1.348 -17.589 1.00 . A A . 12 THR N 1 1
1 207 1 1 13 THR O O 10.889 -1.372 -14.857 1.00 . A A . 12 THR O 1 1
1 208 1 1 13 THR OG1 O 8.662 -2.956 -15.456 1.00 . A A . 12 THR OG1 1 1
1 209 1 1 14 ILE C C 9.891 1.509 -12.413 1.00 . A A . 13 ILE C 1 1
1 210 1 1 14 ILE CA C 10.779 1.083 -13.577 1.00 . A A . 13 ILE CA 1 1
1 211 1 1 14 ILE CB C 11.734 2.240 -13.928 1.00 . A A . 13 ILE CB 1 1
1 212 1 1 14 ILE CD1 C 13.322 3.062 -15.740 1.00 . A A . 13 ILE CD1 1 1
1 213 1 1 14 ILE CG1 C 12.566 1.885 -15.163 1.00 . A A . 13 ILE CG1 1 1
1 214 1 1 14 ILE CG2 C 12.638 2.557 -12.747 1.00 . A A . 13 ILE CG2 1 1
1 215 1 1 14 ILE H H 9.337 1.317 -15.108 1.00 . A A . 13 ILE H 1 1
1 216 1 1 14 ILE HA H 11.372 0.233 -13.271 1.00 . A A . 13 ILE HA 1 1
1 217 1 1 14 ILE HB H 11.140 3.115 -14.142 1.00 . A A . 13 ILE HB 1 1
1 218 1 1 14 ILE HD11 H 12.834 3.394 -16.645 1.00 . A A . 13 ILE HD11 1 1
1 219 1 1 14 ILE HD12 H 13.335 3.869 -15.022 1.00 . A A . 13 ILE HD12 1 1
1 220 1 1 14 ILE HD13 H 14.334 2.763 -15.966 1.00 . A A . 13 ILE HD13 1 1
1 221 1 1 14 ILE HG12 H 13.285 1.127 -14.899 1.00 . A A . 13 ILE HG12 1 1
1 222 1 1 14 ILE HG13 H 11.910 1.502 -15.932 1.00 . A A . 13 ILE HG13 1 1
1 223 1 1 14 ILE HG21 H 13.543 3.029 -13.103 1.00 . A A . 13 ILE HG21 1 1
1 224 1 1 14 ILE HG22 H 12.126 3.227 -12.072 1.00 . A A . 13 ILE HG22 1 1
1 225 1 1 14 ILE HG23 H 12.888 1.644 -12.228 1.00 . A A . 13 ILE HG23 1 1
1 226 1 1 14 ILE N N 9.980 0.683 -14.729 1.00 . A A . 13 ILE N 1 1
1 227 1 1 14 ILE O O 8.782 2.007 -12.612 1.00 . A A . 13 ILE O 1 1
1 228 1 1 15 THR C C 10.337 2.791 -9.230 1.00 . A A . 14 THR C 1 1
1 229 1 1 15 THR CA C 9.637 1.675 -9.998 1.00 . A A . 14 THR CA 1 1
1 230 1 1 15 THR CB C 9.449 0.465 -9.064 1.00 . A A . 14 THR CB 1 1
1 231 1 1 15 THR CG2 C 10.794 -0.115 -8.651 1.00 . A A . 14 THR CG2 1 1
1 232 1 1 15 THR H H 11.275 0.911 -11.101 1.00 . A A . 14 THR H 1 1
1 233 1 1 15 THR HA H 8.661 2.020 -10.307 1.00 . A A . 14 THR HA 1 1
1 234 1 1 15 THR HB H 8.893 -0.296 -9.593 1.00 . A A . 14 THR HB 1 1
1 235 1 1 15 THR HG1 H 9.301 1.300 -7.284 1.00 . A A . 14 THR HG1 1 1
1 236 1 1 15 THR HG21 H 10.638 -0.916 -7.944 1.00 . A A . 14 THR HG21 1 1
1 237 1 1 15 THR HG22 H 11.393 0.658 -8.193 1.00 . A A . 14 THR HG22 1 1
1 238 1 1 15 THR HG23 H 11.303 -0.498 -9.523 1.00 . A A . 14 THR HG23 1 1
1 239 1 1 15 THR N N 10.385 1.312 -11.195 1.00 . A A . 14 THR N 1 1
1 240 1 1 15 THR O O 11.561 2.789 -9.090 1.00 . A A . 14 THR O 1 1
1 241 1 1 15 THR OG1 O 8.714 0.855 -7.899 1.00 . A A . 14 THR OG1 1 1
1 242 1 1 16 LEU C C 9.218 5.191 -6.777 1.00 . A A . 15 LEU C 1 1
1 243 1 1 16 LEU CA C 10.098 4.865 -7.978 1.00 . A A . 15 LEU CA 1 1
1 244 1 1 16 LEU CB C 10.229 6.095 -8.878 1.00 . A A . 15 LEU CB 1 1
1 245 1 1 16 LEU CD1 C 12.324 7.050 -7.887 1.00 . A A . 15 LEU CD1 1 1
1 246 1 1 16 LEU CD2 C 12.468 5.454 -9.808 1.00 . A A . 15 LEU CD2 1 1
1 247 1 1 16 LEU CG C 11.655 6.568 -9.165 1.00 . A A . 15 LEU CG 1 1
1 248 1 1 16 LEU H H 8.586 3.689 -8.878 1.00 . A A . 15 LEU H 1 1
1 249 1 1 16 LEU HA H 11.079 4.582 -7.625 1.00 . A A . 15 LEU HA 1 1
1 250 1 1 16 LEU HB2 H 9.762 5.864 -9.823 1.00 . A A . 15 LEU HB2 1 1
1 251 1 1 16 LEU HB3 H 9.698 6.908 -8.405 1.00 . A A . 15 LEU HB3 1 1
1 252 1 1 16 LEU HD11 H 12.806 6.218 -7.397 1.00 . A A . 15 LEU HD11 1 1
1 253 1 1 16 LEU HD12 H 11.580 7.473 -7.229 1.00 . A A . 15 LEU HD12 1 1
1 254 1 1 16 LEU HD13 H 13.060 7.803 -8.128 1.00 . A A . 15 LEU HD13 1 1
1 255 1 1 16 LEU HD21 H 13.135 5.875 -10.545 1.00 . A A . 15 LEU HD21 1 1
1 256 1 1 16 LEU HD22 H 11.801 4.752 -10.285 1.00 . A A . 15 LEU HD22 1 1
1 257 1 1 16 LEU HD23 H 13.044 4.945 -9.048 1.00 . A A . 15 LEU HD23 1 1
1 258 1 1 16 LEU HG H 11.619 7.399 -9.856 1.00 . A A . 15 LEU HG 1 1
1 259 1 1 16 LEU N N 9.554 3.742 -8.734 1.00 . A A . 15 LEU N 1 1
1 260 1 1 16 LEU O O 8.072 4.749 -6.697 1.00 . A A . 15 LEU O 1 1
1 261 1 1 17 GLU C C 9.018 7.873 -4.479 1.00 . A A . 16 GLU C 1 1
1 262 1 1 17 GLU CA C 9.022 6.357 -4.649 1.00 . A A . 16 GLU CA 1 1
1 263 1 1 17 GLU CB C 9.631 5.695 -3.411 1.00 . A A . 16 GLU CB 1 1
1 264 1 1 17 GLU CD C 9.593 5.450 -0.898 1.00 . A A . 16 GLU CD 1 1
1 265 1 1 17 GLU CG C 8.967 6.111 -2.110 1.00 . A A . 16 GLU CG 1 1
1 266 1 1 17 GLU H H 10.678 6.292 -5.967 1.00 . A A . 16 GLU H 1 1
1 267 1 1 17 GLU HA H 8.004 6.017 -4.763 1.00 . A A . 16 GLU HA 1 1
1 268 1 1 17 GLU HB2 H 9.543 4.623 -3.510 1.00 . A A . 16 GLU HB2 1 1
1 269 1 1 17 GLU HB3 H 10.678 5.958 -3.357 1.00 . A A . 16 GLU HB3 1 1
1 270 1 1 17 GLU HG2 H 9.055 7.182 -2.002 1.00 . A A . 16 GLU HG2 1 1
1 271 1 1 17 GLU HG3 H 7.922 5.840 -2.151 1.00 . A A . 16 GLU HG3 1 1
1 272 1 1 17 GLU N N 9.760 5.970 -5.846 1.00 . A A . 16 GLU N 1 1
1 273 1 1 17 GLU O O 10.044 8.532 -4.652 1.00 . A A . 16 GLU O 1 1
1 274 1 1 17 GLU OE1 O 10.300 4.435 -1.075 1.00 . A A . 16 GLU OE1 1 1
1 275 1 1 17 GLU OE2 O 9.377 5.945 0.228 1.00 . A A . 16 GLU OE2 1 1
1 276 1 1 18 VAL C C 6.556 10.178 -3.008 1.00 . A A . 17 VAL C 1 1
1 277 1 1 18 VAL CA C 7.716 9.860 -3.945 1.00 . A A . 17 VAL CA 1 1
1 278 1 1 18 VAL CB C 7.496 10.588 -5.284 1.00 . A A . 17 VAL CB 1 1
1 279 1 1 18 VAL CG1 C 8.598 11.609 -5.524 1.00 . A A . 17 VAL CG1 1 1
1 280 1 1 18 VAL CG2 C 7.424 9.589 -6.428 1.00 . A A . 17 VAL CG2 1 1
1 281 1 1 18 VAL H H 7.073 7.845 -4.016 1.00 . A A . 17 VAL H 1 1
1 282 1 1 18 VAL HA H 8.632 10.228 -3.505 1.00 . A A . 17 VAL HA 1 1
1 283 1 1 18 VAL HB H 6.554 11.114 -5.233 1.00 . A A . 17 VAL HB 1 1
1 284 1 1 18 VAL HG11 H 9.224 11.276 -6.339 1.00 . A A . 17 VAL HG11 1 1
1 285 1 1 18 VAL HG12 H 8.157 12.563 -5.774 1.00 . A A . 17 VAL HG12 1 1
1 286 1 1 18 VAL HG13 H 9.195 11.711 -4.630 1.00 . A A . 17 VAL HG13 1 1
1 287 1 1 18 VAL HG21 H 6.665 8.851 -6.215 1.00 . A A . 17 VAL HG21 1 1
1 288 1 1 18 VAL HG22 H 7.177 10.107 -7.343 1.00 . A A . 17 VAL HG22 1 1
1 289 1 1 18 VAL HG23 H 8.380 9.099 -6.539 1.00 . A A . 17 VAL HG23 1 1
1 290 1 1 18 VAL N N 7.855 8.422 -4.139 1.00 . A A . 17 VAL N 1 1
1 291 1 1 18 VAL O O 5.930 9.277 -2.452 1.00 . A A . 17 VAL O 1 1
1 292 1 1 19 GLU C C 4.147 12.693 -2.754 1.00 . A A . 18 GLU C 1 1
1 293 1 1 19 GLU CA C 5.190 11.903 -1.968 1.00 . A A . 18 GLU CA 1 1
1 294 1 1 19 GLU CB C 5.738 12.759 -0.824 1.00 . A A . 18 GLU CB 1 1
1 295 1 1 19 GLU CD C 8.245 13.059 -0.749 1.00 . A A . 18 GLU CD 1 1
1 296 1 1 19 GLU CG C 7.056 12.253 -0.263 1.00 . A A . 18 GLU CG 1 1
1 297 1 1 19 GLU H H 6.811 12.139 -3.309 1.00 . A A . 18 GLU H 1 1
1 298 1 1 19 GLU HA H 4.722 11.023 -1.555 1.00 . A A . 18 GLU HA 1 1
1 299 1 1 19 GLU HB2 H 5.885 13.767 -1.182 1.00 . A A . 18 GLU HB2 1 1
1 300 1 1 19 GLU HB3 H 5.012 12.774 -0.024 1.00 . A A . 18 GLU HB3 1 1
1 301 1 1 19 GLU HG2 H 7.019 12.310 0.815 1.00 . A A . 18 GLU HG2 1 1
1 302 1 1 19 GLU HG3 H 7.190 11.225 -0.564 1.00 . A A . 18 GLU HG3 1 1
1 303 1 1 19 GLU N N 6.276 11.467 -2.839 1.00 . A A . 18 GLU N 1 1
1 304 1 1 19 GLU O O 4.406 13.196 -3.847 1.00 . A A . 18 GLU O 1 1
1 305 1 1 19 GLU OE1 O 8.231 13.490 -1.921 1.00 . A A . 18 GLU OE1 1 1
1 306 1 1 19 GLU OE2 O 9.189 13.260 0.044 1.00 . A A . 18 GLU OE2 1 1
1 307 1 1 20 PRO C C 2.065 15.036 -2.838 1.00 . A A . 19 PRO C 1 1
1 308 1 1 20 PRO CA C 1.830 13.529 -2.814 1.00 . A A . 19 PRO CA 1 1
1 309 1 1 20 PRO CB C 0.632 13.189 -1.924 1.00 . A A . 19 PRO CB 1 1
1 310 1 1 20 PRO CD C 2.558 12.228 -0.884 1.00 . A A . 19 PRO CD 1 1
1 311 1 1 20 PRO CG C 1.226 12.865 -0.597 1.00 . A A . 19 PRO CG 1 1
1 312 1 1 20 PRO HA H 1.646 13.178 -3.819 1.00 . A A . 19 PRO HA 1 1
1 313 1 1 20 PRO HB2 H -0.029 14.042 -1.864 1.00 . A A . 19 PRO HB2 1 1
1 314 1 1 20 PRO HB3 H 0.102 12.344 -2.336 1.00 . A A . 19 PRO HB3 1 1
1 315 1 1 20 PRO HD2 H 3.275 12.494 -0.121 1.00 . A A . 19 PRO HD2 1 1
1 316 1 1 20 PRO HD3 H 2.457 11.155 -0.952 1.00 . A A . 19 PRO HD3 1 1
1 317 1 1 20 PRO HG2 H 1.358 13.769 -0.023 1.00 . A A . 19 PRO HG2 1 1
1 318 1 1 20 PRO HG3 H 0.587 12.173 -0.068 1.00 . A A . 19 PRO HG3 1 1
1 319 1 1 20 PRO N N 2.938 12.803 -2.185 1.00 . A A . 19 PRO N 1 1
1 320 1 1 20 PRO O O 1.577 15.735 -3.726 1.00 . A A . 19 PRO O 1 1
1 321 1 1 21 SER C C 4.311 17.317 -2.635 1.00 . A A . 20 SER C 1 1
1 322 1 1 21 SER CA C 3.110 16.954 -1.766 1.00 . A A . 20 SER CA 1 1
1 323 1 1 21 SER CB C 3.382 17.347 -0.312 1.00 . A A . 20 SER CB 1 1
1 324 1 1 21 SER H H 3.174 14.921 -1.179 1.00 . A A . 20 SER H 1 1
1 325 1 1 21 SER HA H 2.247 17.496 -2.121 1.00 . A A . 20 SER HA 1 1
1 326 1 1 21 SER HB2 H 2.798 16.718 0.343 1.00 . A A . 20 SER HB2 1 1
1 327 1 1 21 SER HB3 H 4.432 17.215 -0.097 1.00 . A A . 20 SER HB3 1 1
1 328 1 1 21 SER HG H 2.242 18.919 -0.574 1.00 . A A . 20 SER HG 1 1
1 329 1 1 21 SER N N 2.814 15.530 -1.858 1.00 . A A . 20 SER N 1 1
1 330 1 1 21 SER O O 4.760 18.463 -2.645 1.00 . A A . 20 SER O 1 1
1 331 1 1 21 SER OG O 3.033 18.700 -0.076 1.00 . A A . 20 SER OG 1 1
1 332 1 1 22 ASP C C 5.543 17.203 -5.546 1.00 . A A . 21 ASP C 1 1
1 333 1 1 22 ASP CA C 5.972 16.547 -4.238 1.00 . A A . 21 ASP CA 1 1
1 334 1 1 22 ASP CB C 6.676 15.219 -4.525 1.00 . A A . 21 ASP CB 1 1
1 335 1 1 22 ASP CG C 8.161 15.394 -4.776 1.00 . A A . 21 ASP CG 1 1
1 336 1 1 22 ASP H H 4.422 15.440 -3.312 1.00 . A A . 21 ASP H 1 1
1 337 1 1 22 ASP HA H 6.659 17.205 -3.728 1.00 . A A . 21 ASP HA 1 1
1 338 1 1 22 ASP HB2 H 6.549 14.561 -3.677 1.00 . A A . 21 ASP HB2 1 1
1 339 1 1 22 ASP HB3 H 6.232 14.765 -5.398 1.00 . A A . 21 ASP HB3 1 1
1 340 1 1 22 ASP N N 4.825 16.332 -3.363 1.00 . A A . 21 ASP N 1 1
1 341 1 1 22 ASP O O 4.505 16.861 -6.115 1.00 . A A . 21 ASP O 1 1
1 342 1 1 22 ASP OD1 O 8.522 15.921 -5.849 1.00 . A A . 21 ASP OD1 1 1
1 343 1 1 22 ASP OD2 O 8.961 15.004 -3.901 1.00 . A A . 21 ASP OD2 1 1
1 344 1 1 23 THR C C 6.940 18.365 -8.398 1.00 . A A . 22 THR C 1 1
1 345 1 1 23 THR CA C 6.051 18.854 -7.260 1.00 . A A . 22 THR CA 1 1
1 346 1 1 23 THR CB C 6.235 20.375 -7.099 1.00 . A A . 22 THR CB 1 1
1 347 1 1 23 THR CG2 C 5.361 20.909 -5.973 1.00 . A A . 22 THR CG2 1 1
1 348 1 1 23 THR H H 7.160 18.377 -5.522 1.00 . A A . 22 THR H 1 1
1 349 1 1 23 THR HA H 5.019 18.662 -7.514 1.00 . A A . 22 THR HA 1 1
1 350 1 1 23 THR HB H 5.943 20.858 -8.021 1.00 . A A . 22 THR HB 1 1
1 351 1 1 23 THR HG1 H 7.880 21.431 -7.356 1.00 . A A . 22 THR HG1 1 1
1 352 1 1 23 THR HG21 H 4.599 21.553 -6.385 1.00 . A A . 22 THR HG21 1 1
1 353 1 1 23 THR HG22 H 5.971 21.471 -5.280 1.00 . A A . 22 THR HG22 1 1
1 354 1 1 23 THR HG23 H 4.896 20.084 -5.456 1.00 . A A . 22 THR HG23 1 1
1 355 1 1 23 THR N N 6.348 18.149 -6.020 1.00 . A A . 22 THR N 1 1
1 356 1 1 23 THR O O 8.088 17.976 -8.178 1.00 . A A . 22 THR O 1 1
1 357 1 1 23 THR OG1 O 7.608 20.677 -6.828 1.00 . A A . 22 THR OG1 1 1
1 358 1 1 24 ILE C C 8.443 18.737 -10.942 1.00 . A A . 23 ILE C 1 1
1 359 1 1 24 ILE CA C 7.149 17.946 -10.785 1.00 . A A . 23 ILE CA 1 1
1 360 1 1 24 ILE CB C 6.314 18.089 -12.071 1.00 . A A . 23 ILE CB 1 1
1 361 1 1 24 ILE CD1 C 7.208 15.927 -13.074 1.00 . A A . 23 ILE CD1 1 1
1 362 1 1 24 ILE CG1 C 7.028 17.419 -13.246 1.00 . A A . 23 ILE CG1 1 1
1 363 1 1 24 ILE CG2 C 6.050 19.556 -12.370 1.00 . A A . 23 ILE CG2 1 1
1 364 1 1 24 ILE H H 5.484 18.707 -9.724 1.00 . A A . 23 ILE H 1 1
1 365 1 1 24 ILE HA H 7.393 16.901 -10.652 1.00 . A A . 23 ILE HA 1 1
1 366 1 1 24 ILE HB H 5.364 17.602 -11.912 1.00 . A A . 23 ILE HB 1 1
1 367 1 1 24 ILE HD11 H 7.134 15.442 -14.037 1.00 . A A . 23 ILE HD11 1 1
1 368 1 1 24 ILE HD12 H 8.179 15.728 -12.646 1.00 . A A . 23 ILE HD12 1 1
1 369 1 1 24 ILE HD13 H 6.440 15.545 -12.419 1.00 . A A . 23 ILE HD13 1 1
1 370 1 1 24 ILE HG12 H 6.457 17.582 -14.147 1.00 . A A . 23 ILE HG12 1 1
1 371 1 1 24 ILE HG13 H 8.008 17.861 -13.361 1.00 . A A . 23 ILE HG13 1 1
1 372 1 1 24 ILE HG21 H 6.954 20.016 -12.741 1.00 . A A . 23 ILE HG21 1 1
1 373 1 1 24 ILE HG22 H 5.274 19.637 -13.117 1.00 . A A . 23 ILE HG22 1 1
1 374 1 1 24 ILE HG23 H 5.735 20.058 -11.468 1.00 . A A . 23 ILE HG23 1 1
1 375 1 1 24 ILE N N 6.403 18.386 -9.613 1.00 . A A . 23 ILE N 1 1
1 376 1 1 24 ILE O O 9.402 18.262 -11.549 1.00 . A A . 23 ILE O 1 1
1 377 1 1 25 GLU C C 10.702 20.361 -9.466 1.00 . A A . 24 GLU C 1 1
1 378 1 1 25 GLU CA C 9.639 20.803 -10.468 1.00 . A A . 24 GLU CA 1 1
1 379 1 1 25 GLU CB C 9.254 22.261 -10.210 1.00 . A A . 24 GLU CB 1 1
1 380 1 1 25 GLU CD C 10.361 24.454 -9.618 1.00 . A A . 24 GLU CD 1 1
1 381 1 1 25 GLU CG C 10.359 23.251 -10.541 1.00 . A A . 24 GLU CG 1 1
1 382 1 1 25 GLU H H 7.666 20.269 -9.919 1.00 . A A . 24 GLU H 1 1
1 383 1 1 25 GLU HA H 10.044 20.719 -11.465 1.00 . A A . 24 GLU HA 1 1
1 384 1 1 25 GLU HB2 H 8.389 22.505 -10.810 1.00 . A A . 24 GLU HB2 1 1
1 385 1 1 25 GLU HB3 H 9.000 22.374 -9.167 1.00 . A A . 24 GLU HB3 1 1
1 386 1 1 25 GLU HG2 H 11.311 22.749 -10.455 1.00 . A A . 24 GLU HG2 1 1
1 387 1 1 25 GLU HG3 H 10.224 23.594 -11.556 1.00 . A A . 24 GLU HG3 1 1
1 388 1 1 25 GLU N N 8.462 19.946 -10.390 1.00 . A A . 24 GLU N 1 1
1 389 1 1 25 GLU O O 11.897 20.398 -9.757 1.00 . A A . 24 GLU O 1 1
1 390 1 1 25 GLU OE1 O 10.126 24.270 -8.405 1.00 . A A . 24 GLU OE1 1 1
1 391 1 1 25 GLU OE2 O 10.597 25.578 -10.108 1.00 . A A . 24 GLU OE2 1 1
1 392 1 1 26 ASN C C 11.674 18.086 -7.525 1.00 . A A . 25 ASN C 1 1
1 393 1 1 26 ASN CA C 11.169 19.497 -7.239 1.00 . A A . 25 ASN CA 1 1
1 394 1 1 26 ASN CB C 10.473 19.536 -5.877 1.00 . A A . 25 ASN CB 1 1
1 395 1 1 26 ASN CG C 11.438 19.310 -4.729 1.00 . A A . 25 ASN CG 1 1
1 396 1 1 26 ASN H H 9.292 19.939 -8.113 1.00 . A A . 25 ASN H 1 1
1 397 1 1 26 ASN HA H 12.011 20.172 -7.223 1.00 . A A . 25 ASN HA 1 1
1 398 1 1 26 ASN HB2 H 10.007 20.501 -5.745 1.00 . A A . 25 ASN HB2 1 1
1 399 1 1 26 ASN HB3 H 9.716 18.767 -5.843 1.00 . A A . 25 ASN HB3 1 1
1 400 1 1 26 ASN HD21 H 10.178 18.021 -3.890 1.00 . A A . 25 ASN HD21 1 1
1 401 1 1 26 ASN HD22 H 11.656 18.289 -3.037 1.00 . A A . 25 ASN HD22 1 1
1 402 1 1 26 ASN N N 10.256 19.945 -8.285 1.00 . A A . 25 ASN N 1 1
1 403 1 1 26 ASN ND2 N 11.051 18.454 -3.791 1.00 . A A . 25 ASN ND2 1 1
1 404 1 1 26 ASN O O 12.867 17.806 -7.408 1.00 . A A . 25 ASN O 1 1
1 405 1 1 26 ASN OD1 O 12.519 19.899 -4.687 1.00 . A A . 25 ASN OD1 1 1
1 406 1 1 27 VAL C C 12.183 15.750 -9.286 1.00 . A A . 26 VAL C 1 1
1 407 1 1 27 VAL CA C 11.109 15.819 -8.207 1.00 . A A . 26 VAL CA 1 1
1 408 1 1 27 VAL CB C 9.879 15.016 -8.671 1.00 . A A . 26 VAL CB 1 1
1 409 1 1 27 VAL CG1 C 9.451 15.451 -10.064 1.00 . A A . 26 VAL CG1 1 1
1 410 1 1 27 VAL CG2 C 10.174 13.524 -8.637 1.00 . A A . 26 VAL CG2 1 1
1 411 1 1 27 VAL H H 9.822 17.483 -7.978 1.00 . A A . 26 VAL H 1 1
1 412 1 1 27 VAL HA H 11.490 15.364 -7.304 1.00 . A A . 26 VAL HA 1 1
1 413 1 1 27 VAL HB H 9.065 15.216 -7.990 1.00 . A A . 26 VAL HB 1 1
1 414 1 1 27 VAL HG11 H 10.225 15.196 -10.774 1.00 . A A . 26 VAL HG11 1 1
1 415 1 1 27 VAL HG12 H 8.534 14.949 -10.333 1.00 . A A . 26 VAL HG12 1 1
1 416 1 1 27 VAL HG13 H 9.293 16.520 -10.075 1.00 . A A . 26 VAL HG13 1 1
1 417 1 1 27 VAL HG21 H 10.790 13.297 -7.779 1.00 . A A . 26 VAL HG21 1 1
1 418 1 1 27 VAL HG22 H 9.246 12.976 -8.569 1.00 . A A . 26 VAL HG22 1 1
1 419 1 1 27 VAL HG23 H 10.695 13.238 -9.539 1.00 . A A . 26 VAL HG23 1 1
1 420 1 1 27 VAL N N 10.757 17.200 -7.902 1.00 . A A . 26 VAL N 1 1
1 421 1 1 27 VAL O O 12.949 14.789 -9.356 1.00 . A A . 26 VAL O 1 1
1 422 1 1 28 LYS C C 14.635 16.912 -10.643 1.00 . A A . 27 LYS C 1 1
1 423 1 1 28 LYS CA C 13.218 16.838 -11.203 1.00 . A A . 27 LYS CA 1 1
1 424 1 1 28 LYS CB C 12.949 18.047 -12.101 1.00 . A A . 27 LYS CB 1 1
1 425 1 1 28 LYS CD C 14.083 19.634 -13.684 1.00 . A A . 27 LYS CD 1 1
1 426 1 1 28 LYS CE C 15.354 20.257 -13.130 1.00 . A A . 27 LYS CE 1 1
1 427 1 1 28 LYS CG C 13.936 18.186 -13.247 1.00 . A A . 27 LYS CG 1 1
1 428 1 1 28 LYS H H 11.599 17.516 -10.020 1.00 . A A . 27 LYS H 1 1
1 429 1 1 28 LYS HA H 13.123 15.936 -11.789 1.00 . A A . 27 LYS HA 1 1
1 430 1 1 28 LYS HB2 H 11.956 17.957 -12.517 1.00 . A A . 27 LYS HB2 1 1
1 431 1 1 28 LYS HB3 H 12.998 18.944 -11.500 1.00 . A A . 27 LYS HB3 1 1
1 432 1 1 28 LYS HD2 H 14.117 19.673 -14.763 1.00 . A A . 27 LYS HD2 1 1
1 433 1 1 28 LYS HD3 H 13.231 20.196 -13.328 1.00 . A A . 27 LYS HD3 1 1
1 434 1 1 28 LYS HE2 H 16.147 19.527 -13.175 1.00 . A A . 27 LYS HE2 1 1
1 435 1 1 28 LYS HE3 H 15.616 21.111 -13.738 1.00 . A A . 27 LYS HE3 1 1
1 436 1 1 28 LYS HG2 H 14.900 17.819 -12.926 1.00 . A A . 27 LYS HG2 1 1
1 437 1 1 28 LYS HG3 H 13.586 17.600 -14.084 1.00 . A A . 27 LYS HG3 1 1
1 438 1 1 28 LYS HZ1 H 15.722 20.081 -11.081 1.00 . A A . 27 LYS HZ1 1 1
1 439 1 1 28 LYS HZ2 H 14.179 20.669 -11.452 1.00 . A A . 27 LYS HZ2 1 1
1 440 1 1 28 LYS HZ3 H 15.528 21.677 -11.607 1.00 . A A . 27 LYS HZ3 1 1
1 441 1 1 28 LYS N N 12.236 16.778 -10.127 1.00 . A A . 27 LYS N 1 1
1 442 1 1 28 LYS NZ N 15.184 20.702 -11.718 1.00 . A A . 27 LYS NZ 1 1
1 443 1 1 28 LYS O O 15.566 16.335 -11.204 1.00 . A A . 27 LYS O 1 1
1 444 1 1 29 ALA C C 16.661 16.417 -8.487 1.00 . A A . 28 ALA C 1 1
1 445 1 1 29 ALA CA C 16.093 17.773 -8.895 1.00 . A A . 28 ALA CA 1 1
1 446 1 1 29 ALA CB C 15.988 18.689 -7.685 1.00 . A A . 28 ALA CB 1 1
1 447 1 1 29 ALA H H 14.010 18.062 -9.132 1.00 . A A . 28 ALA H 1 1
1 448 1 1 29 ALA HA H 16.763 18.233 -9.607 1.00 . A A . 28 ALA HA 1 1
1 449 1 1 29 ALA HB1 H 16.558 19.589 -7.866 1.00 . A A . 28 ALA HB1 1 1
1 450 1 1 29 ALA HB2 H 14.953 18.945 -7.516 1.00 . A A . 28 ALA HB2 1 1
1 451 1 1 29 ALA HB3 H 16.381 18.183 -6.816 1.00 . A A . 28 ALA HB3 1 1
1 452 1 1 29 ALA N N 14.791 17.626 -9.532 1.00 . A A . 28 ALA N 1 1
1 453 1 1 29 ALA O O 17.858 16.166 -8.627 1.00 . A A . 28 ALA O 1 1
1 454 1 1 30 LYS C C 16.726 13.400 -8.733 1.00 . A A . 29 LYS C 1 1
1 455 1 1 30 LYS CA C 16.208 14.216 -7.552 1.00 . A A . 29 LYS CA 1 1
1 456 1 1 30 LYS CB C 15.039 13.485 -6.888 1.00 . A A . 29 LYS CB 1 1
1 457 1 1 30 LYS CD C 14.380 11.589 -5.378 1.00 . A A . 29 LYS CD 1 1
1 458 1 1 30 LYS CE C 14.586 10.286 -6.134 1.00 . A A . 29 LYS CE 1 1
1 459 1 1 30 LYS CG C 15.455 12.607 -5.720 1.00 . A A . 29 LYS CG 1 1
1 460 1 1 30 LYS H H 14.852 15.805 -7.895 1.00 . A A . 29 LYS H 1 1
1 461 1 1 30 LYS HA H 17.004 14.332 -6.833 1.00 . A A . 29 LYS HA 1 1
1 462 1 1 30 LYS HB2 H 14.331 14.216 -6.528 1.00 . A A . 29 LYS HB2 1 1
1 463 1 1 30 LYS HB3 H 14.555 12.861 -7.626 1.00 . A A . 29 LYS HB3 1 1
1 464 1 1 30 LYS HD2 H 14.414 11.386 -4.318 1.00 . A A . 29 LYS HD2 1 1
1 465 1 1 30 LYS HD3 H 13.414 11.997 -5.637 1.00 . A A . 29 LYS HD3 1 1
1 466 1 1 30 LYS HE2 H 13.872 10.237 -6.942 1.00 . A A . 29 LYS HE2 1 1
1 467 1 1 30 LYS HE3 H 15.588 10.273 -6.537 1.00 . A A . 29 LYS HE3 1 1
1 468 1 1 30 LYS HG2 H 16.362 12.083 -5.981 1.00 . A A . 29 LYS HG2 1 1
1 469 1 1 30 LYS HG3 H 15.634 13.233 -4.858 1.00 . A A . 29 LYS HG3 1 1
1 470 1 1 30 LYS HZ1 H 13.744 9.325 -4.481 1.00 . A A . 29 LYS HZ1 1 1
1 471 1 1 30 LYS HZ2 H 15.315 8.813 -4.845 1.00 . A A . 29 LYS HZ2 1 1
1 472 1 1 30 LYS HZ3 H 14.017 8.303 -5.802 1.00 . A A . 29 LYS HZ3 1 1
1 473 1 1 30 LYS N N 15.794 15.546 -7.981 1.00 . A A . 29 LYS N 1 1
1 474 1 1 30 LYS NZ N 14.402 9.099 -5.254 1.00 . A A . 29 LYS NZ 1 1
1 475 1 1 30 LYS O O 17.695 12.651 -8.604 1.00 . A A . 29 LYS O 1 1
1 476 1 1 31 ILE C C 17.808 13.344 -11.616 1.00 . A A . 30 ILE C 1 1
1 477 1 1 31 ILE CA C 16.474 12.832 -11.085 1.00 . A A . 30 ILE CA 1 1
1 478 1 1 31 ILE CB C 15.411 12.957 -12.193 1.00 . A A . 30 ILE CB 1 1
1 479 1 1 31 ILE CD1 C 14.066 10.939 -11.421 1.00 . A A . 30 ILE CD1 1 1
1 480 1 1 31 ILE CG1 C 14.064 12.425 -11.699 1.00 . A A . 30 ILE CG1 1 1
1 481 1 1 31 ILE CG2 C 15.857 12.209 -13.441 1.00 . A A . 30 ILE CG2 1 1
1 482 1 1 31 ILE H H 15.312 14.164 -9.922 1.00 . A A . 30 ILE H 1 1
1 483 1 1 31 ILE HA H 16.577 11.788 -10.829 1.00 . A A . 30 ILE HA 1 1
1 484 1 1 31 ILE HB H 15.308 14.001 -12.446 1.00 . A A . 30 ILE HB 1 1
1 485 1 1 31 ILE HD11 H 13.162 10.670 -10.892 1.00 . A A . 30 ILE HD11 1 1
1 486 1 1 31 ILE HD12 H 14.110 10.397 -12.354 1.00 . A A . 30 ILE HD12 1 1
1 487 1 1 31 ILE HD13 H 14.924 10.687 -10.816 1.00 . A A . 30 ILE HD13 1 1
1 488 1 1 31 ILE HG12 H 13.796 12.933 -10.786 1.00 . A A . 30 ILE HG12 1 1
1 489 1 1 31 ILE HG13 H 13.311 12.622 -12.449 1.00 . A A . 30 ILE HG13 1 1
1 490 1 1 31 ILE HG21 H 16.425 12.874 -14.075 1.00 . A A . 30 ILE HG21 1 1
1 491 1 1 31 ILE HG22 H 16.473 11.370 -13.156 1.00 . A A . 30 ILE HG22 1 1
1 492 1 1 31 ILE HG23 H 14.990 11.854 -13.977 1.00 . A A . 30 ILE HG23 1 1
1 493 1 1 31 ILE N N 16.076 13.553 -9.882 1.00 . A A . 30 ILE N 1 1
1 494 1 1 31 ILE O O 18.659 12.562 -12.039 1.00 . A A . 30 ILE O 1 1
1 495 1 1 32 GLN C C 20.387 14.934 -11.153 1.00 . A A . 31 GLN C 1 1
1 496 1 1 32 GLN CA C 19.216 15.277 -12.068 1.00 . A A . 31 GLN CA 1 1
1 497 1 1 32 GLN CB C 19.051 16.795 -12.157 1.00 . A A . 31 GLN CB 1 1
1 498 1 1 32 GLN CD C 20.527 18.824 -11.860 1.00 . A A . 31 GLN CD 1 1
1 499 1 1 32 GLN CG C 20.312 17.519 -12.601 1.00 . A A . 31 GLN CG 1 1
1 500 1 1 32 GLN H H 17.268 15.232 -11.241 1.00 . A A . 31 GLN H 1 1
1 501 1 1 32 GLN HA H 19.420 14.888 -13.054 1.00 . A A . 31 GLN HA 1 1
1 502 1 1 32 GLN HB2 H 18.266 17.019 -12.863 1.00 . A A . 31 GLN HB2 1 1
1 503 1 1 32 GLN HB3 H 18.769 17.172 -11.185 1.00 . A A . 31 GLN HB3 1 1
1 504 1 1 32 GLN HE21 H 19.137 19.712 -12.970 1.00 . A A . 31 GLN HE21 1 1
1 505 1 1 32 GLN HE22 H 19.895 20.707 -11.780 1.00 . A A . 31 GLN HE22 1 1
1 506 1 1 32 GLN HG2 H 21.162 16.878 -12.422 1.00 . A A . 31 GLN HG2 1 1
1 507 1 1 32 GLN HG3 H 20.238 17.730 -13.657 1.00 . A A . 31 GLN HG3 1 1
1 508 1 1 32 GLN N N 17.984 14.661 -11.590 1.00 . A A . 31 GLN N 1 1
1 509 1 1 32 GLN NE2 N 19.778 19.852 -12.242 1.00 . A A . 31 GLN NE2 1 1
1 510 1 1 32 GLN O O 21.520 14.780 -11.610 1.00 . A A . 31 GLN O 1 1
1 511 1 1 32 GLN OE1 O 21.357 18.908 -10.954 1.00 . A A . 31 GLN OE1 1 1
1 512 1 1 33 ASP C C 21.512 13.012 -8.958 1.00 . A A . 32 ASP C 1 1
1 513 1 1 33 ASP CA C 21.136 14.489 -8.881 1.00 . A A . 32 ASP CA 1 1
1 514 1 1 33 ASP CB C 20.655 14.832 -7.470 1.00 . A A . 32 ASP CB 1 1
1 515 1 1 33 ASP CG C 21.104 16.210 -7.025 1.00 . A A . 32 ASP CG 1 1
1 516 1 1 33 ASP H H 19.183 14.948 -9.558 1.00 . A A . 32 ASP H 1 1
1 517 1 1 33 ASP HA H 22.009 15.082 -9.108 1.00 . A A . 32 ASP HA 1 1
1 518 1 1 33 ASP HB2 H 19.575 14.801 -7.447 1.00 . A A . 32 ASP HB2 1 1
1 519 1 1 33 ASP HB3 H 21.047 14.103 -6.776 1.00 . A A . 32 ASP HB3 1 1
1 520 1 1 33 ASP N N 20.106 14.815 -9.860 1.00 . A A . 32 ASP N 1 1
1 521 1 1 33 ASP O O 22.481 12.574 -8.338 1.00 . A A . 32 ASP O 1 1
1 522 1 1 33 ASP OD1 O 22.326 16.468 -7.036 1.00 . A A . 32 ASP OD1 1 1
1 523 1 1 33 ASP OD2 O 20.234 17.030 -6.663 1.00 . A A . 32 ASP OD2 1 1
1 524 1 1 34 LYS C C 21.559 10.521 -11.267 1.00 . A A . 33 LYS C 1 1
1 525 1 1 34 LYS CA C 20.990 10.822 -9.884 1.00 . A A . 33 LYS CA 1 1
1 526 1 1 34 LYS CB C 19.699 10.029 -9.668 1.00 . A A . 33 LYS CB 1 1
1 527 1 1 34 LYS CD C 18.622 7.847 -9.046 1.00 . A A . 33 LYS CD 1 1
1 528 1 1 34 LYS CE C 18.612 6.495 -9.743 1.00 . A A . 33 LYS CE 1 1
1 529 1 1 34 LYS CG C 19.933 8.581 -9.274 1.00 . A A . 33 LYS CG 1 1
1 530 1 1 34 LYS H H 19.981 12.657 -10.194 1.00 . A A . 33 LYS H 1 1
1 531 1 1 34 LYS HA H 21.712 10.527 -9.138 1.00 . A A . 33 LYS HA 1 1
1 532 1 1 34 LYS HB2 H 19.124 10.505 -8.887 1.00 . A A . 33 LYS HB2 1 1
1 533 1 1 34 LYS HB3 H 19.125 10.043 -10.584 1.00 . A A . 33 LYS HB3 1 1
1 534 1 1 34 LYS HD2 H 18.486 7.693 -7.985 1.00 . A A . 33 LYS HD2 1 1
1 535 1 1 34 LYS HD3 H 17.811 8.448 -9.432 1.00 . A A . 33 LYS HD3 1 1
1 536 1 1 34 LYS HE2 H 17.673 6.380 -10.262 1.00 . A A . 33 LYS HE2 1 1
1 537 1 1 34 LYS HE3 H 19.423 6.466 -10.455 1.00 . A A . 33 LYS HE3 1 1
1 538 1 1 34 LYS HG2 H 20.477 8.086 -10.064 1.00 . A A . 33 LYS HG2 1 1
1 539 1 1 34 LYS HG3 H 20.513 8.555 -8.363 1.00 . A A . 33 LYS HG3 1 1
1 540 1 1 34 LYS HZ1 H 19.001 4.494 -9.287 1.00 . A A . 33 LYS HZ1 1 1
1 541 1 1 34 LYS HZ2 H 17.894 5.233 -8.242 1.00 . A A . 33 LYS HZ2 1 1
1 542 1 1 34 LYS HZ3 H 19.543 5.582 -8.111 1.00 . A A . 33 LYS HZ3 1 1
1 543 1 1 34 LYS N N 20.739 12.250 -9.724 1.00 . A A . 33 LYS N 1 1
1 544 1 1 34 LYS NZ N 18.774 5.372 -8.778 1.00 . A A . 33 LYS NZ 1 1
1 545 1 1 34 LYS O O 22.492 9.732 -11.405 1.00 . A A . 33 LYS O 1 1
1 546 1 1 35 GLU C C 21.876 12.278 -14.287 1.00 . A A . 34 GLU C 1 1
1 547 1 1 35 GLU CA C 21.443 10.957 -13.658 1.00 . A A . 34 GLU CA 1 1
1 548 1 1 35 GLU CB C 20.333 10.319 -14.497 1.00 . A A . 34 GLU CB 1 1
1 549 1 1 35 GLU CD C 20.713 7.826 -14.639 1.00 . A A . 34 GLU CD 1 1
1 550 1 1 35 GLU CG C 19.911 8.945 -14.004 1.00 . A A . 34 GLU CG 1 1
1 551 1 1 35 GLU H H 20.250 11.775 -12.113 1.00 . A A . 34 GLU H 1 1
1 552 1 1 35 GLU HA H 22.291 10.289 -13.634 1.00 . A A . 34 GLU HA 1 1
1 553 1 1 35 GLU HB2 H 19.469 10.967 -14.481 1.00 . A A . 34 GLU HB2 1 1
1 554 1 1 35 GLU HB3 H 20.680 10.222 -15.515 1.00 . A A . 34 GLU HB3 1 1
1 555 1 1 35 GLU HG2 H 20.047 8.903 -12.934 1.00 . A A . 34 GLU HG2 1 1
1 556 1 1 35 GLU HG3 H 18.867 8.798 -14.239 1.00 . A A . 34 GLU HG3 1 1
1 557 1 1 35 GLU N N 20.991 11.157 -12.287 1.00 . A A . 34 GLU N 1 1
1 558 1 1 35 GLU O O 22.799 12.319 -15.099 1.00 . A A . 34 GLU O 1 1
1 559 1 1 35 GLU OE1 O 21.842 8.093 -15.102 1.00 . A A . 34 GLU OE1 1 1
1 560 1 1 35 GLU OE2 O 20.211 6.683 -14.673 1.00 . A A . 34 GLU OE2 1 1
1 561 1 1 36 GLY C C 20.933 14.894 -15.817 1.00 . A A . 35 GLY C 1 1
1 562 1 1 36 GLY CA C 21.528 14.666 -14.441 1.00 . A A . 35 GLY CA 1 1
1 563 1 1 36 GLY H H 20.474 13.265 -13.254 1.00 . A A . 35 GLY H 1 1
1 564 1 1 36 GLY HA2 H 21.154 15.423 -13.768 1.00 . A A . 35 GLY HA2 1 1
1 565 1 1 36 GLY HA3 H 22.602 14.756 -14.507 1.00 . A A . 35 GLY HA3 1 1
1 566 1 1 36 GLY N N 21.200 13.358 -13.905 1.00 . A A . 35 GLY N 1 1
1 567 1 1 36 GLY O O 21.399 15.752 -16.567 1.00 . A A . 35 GLY O 1 1
1 568 1 1 37 ILE C C 18.193 15.353 -17.423 1.00 . A A . 36 ILE C 1 1
1 569 1 1 37 ILE CA C 19.243 14.248 -17.443 1.00 . A A . 36 ILE CA 1 1
1 570 1 1 37 ILE CB C 18.573 12.926 -17.861 1.00 . A A . 36 ILE CB 1 1
1 571 1 1 37 ILE CD1 C 18.928 10.407 -17.945 1.00 . A A . 36 ILE CD1 1 1
1 572 1 1 37 ILE CG1 C 19.561 11.764 -17.734 1.00 . A A . 36 ILE CG1 1 1
1 573 1 1 37 ILE CG2 C 18.046 13.026 -19.285 1.00 . A A . 36 ILE CG2 1 1
1 574 1 1 37 ILE H H 19.576 13.459 -15.508 1.00 . A A . 36 ILE H 1 1
1 575 1 1 37 ILE HA H 19.997 14.494 -18.178 1.00 . A A . 36 ILE HA 1 1
1 576 1 1 37 ILE HB H 17.735 12.750 -17.205 1.00 . A A . 36 ILE HB 1 1
1 577 1 1 37 ILE HD11 H 17.857 10.488 -17.831 1.00 . A A . 36 ILE HD11 1 1
1 578 1 1 37 ILE HD12 H 19.158 10.053 -18.939 1.00 . A A . 36 ILE HD12 1 1
1 579 1 1 37 ILE HD13 H 19.315 9.711 -17.216 1.00 . A A . 36 ILE HD13 1 1
1 580 1 1 37 ILE HG12 H 20.343 11.883 -18.467 1.00 . A A . 36 ILE HG12 1 1
1 581 1 1 37 ILE HG13 H 19.995 11.779 -16.744 1.00 . A A . 36 ILE HG13 1 1
1 582 1 1 37 ILE HG21 H 17.636 14.012 -19.448 1.00 . A A . 36 ILE HG21 1 1
1 583 1 1 37 ILE HG22 H 18.854 12.854 -19.980 1.00 . A A . 36 ILE HG22 1 1
1 584 1 1 37 ILE HG23 H 17.276 12.285 -19.438 1.00 . A A . 36 ILE HG23 1 1
1 585 1 1 37 ILE N N 19.902 14.125 -16.149 1.00 . A A . 36 ILE N 1 1
1 586 1 1 37 ILE O O 17.151 15.242 -16.778 1.00 . A A . 36 ILE O 1 1
1 587 1 1 38 PRO C C 16.298 17.274 -19.020 1.00 . A A . 37 PRO C 1 1
1 588 1 1 38 PRO CA C 17.563 17.594 -18.231 1.00 . A A . 37 PRO CA 1 1
1 589 1 1 38 PRO CB C 18.394 18.653 -18.960 1.00 . A A . 37 PRO CB 1 1
1 590 1 1 38 PRO CD C 19.696 16.648 -18.941 1.00 . A A . 37 PRO CD 1 1
1 591 1 1 38 PRO CG C 19.387 17.876 -19.753 1.00 . A A . 37 PRO CG 1 1
1 592 1 1 38 PRO HA H 17.292 17.958 -17.251 1.00 . A A . 37 PRO HA 1 1
1 593 1 1 38 PRO HB2 H 17.751 19.242 -19.599 1.00 . A A . 37 PRO HB2 1 1
1 594 1 1 38 PRO HB3 H 18.879 19.294 -18.239 1.00 . A A . 37 PRO HB3 1 1
1 595 1 1 38 PRO HD2 H 19.880 15.804 -19.588 1.00 . A A . 37 PRO HD2 1 1
1 596 1 1 38 PRO HD3 H 20.547 16.825 -18.299 1.00 . A A . 37 PRO HD3 1 1
1 597 1 1 38 PRO HG2 H 18.961 17.598 -20.705 1.00 . A A . 37 PRO HG2 1 1
1 598 1 1 38 PRO HG3 H 20.282 18.464 -19.898 1.00 . A A . 37 PRO HG3 1 1
1 599 1 1 38 PRO N N 18.472 16.447 -18.148 1.00 . A A . 37 PRO N 1 1
1 600 1 1 38 PRO O O 16.349 16.821 -20.164 1.00 . A A . 37 PRO O 1 1
1 601 1 1 39 PRO C C 13.539 18.232 -20.162 1.00 . A A . 38 PRO C 1 1
1 602 1 1 39 PRO CA C 13.834 17.261 -19.024 1.00 . A A . 38 PRO CA 1 1
1 603 1 1 39 PRO CB C 12.842 17.464 -17.877 1.00 . A A . 38 PRO CB 1 1
1 604 1 1 39 PRO CD C 14.999 18.055 -17.034 1.00 . A A . 38 PRO CD 1 1
1 605 1 1 39 PRO CG C 13.536 18.385 -16.934 1.00 . A A . 38 PRO CG 1 1
1 606 1 1 39 PRO HA H 13.761 16.247 -19.390 1.00 . A A . 38 PRO HA 1 1
1 607 1 1 39 PRO HB2 H 11.930 17.901 -18.259 1.00 . A A . 38 PRO HB2 1 1
1 608 1 1 39 PRO HB3 H 12.624 16.514 -17.412 1.00 . A A . 38 PRO HB3 1 1
1 609 1 1 39 PRO HD2 H 15.597 18.946 -16.911 1.00 . A A . 38 PRO HD2 1 1
1 610 1 1 39 PRO HD3 H 15.270 17.312 -16.298 1.00 . A A . 38 PRO HD3 1 1
1 611 1 1 39 PRO HG2 H 13.362 19.409 -17.227 1.00 . A A . 38 PRO HG2 1 1
1 612 1 1 39 PRO HG3 H 13.182 18.216 -15.928 1.00 . A A . 38 PRO HG3 1 1
1 613 1 1 39 PRO N N 15.135 17.515 -18.398 1.00 . A A . 38 PRO N 1 1
1 614 1 1 39 PRO O O 12.420 18.731 -20.291 1.00 . A A . 38 PRO O 1 1
1 615 1 1 40 ASP C C 13.912 18.661 -23.353 1.00 . A A . 39 ASP C 1 1
1 616 1 1 40 ASP CA C 14.395 19.407 -22.113 1.00 . A A . 39 ASP CA 1 1
1 617 1 1 40 ASP CB C 15.721 20.111 -22.411 1.00 . A A . 39 ASP CB 1 1
1 618 1 1 40 ASP CG C 15.790 21.497 -21.802 1.00 . A A . 39 ASP CG 1 1
1 619 1 1 40 ASP H H 15.415 18.068 -20.830 1.00 . A A . 39 ASP H 1 1
1 620 1 1 40 ASP HA H 13.658 20.148 -21.844 1.00 . A A . 39 ASP HA 1 1
1 621 1 1 40 ASP HB2 H 16.532 19.521 -22.010 1.00 . A A . 39 ASP HB2 1 1
1 622 1 1 40 ASP HB3 H 15.841 20.200 -23.480 1.00 . A A . 39 ASP HB3 1 1
1 623 1 1 40 ASP N N 14.548 18.496 -20.985 1.00 . A A . 39 ASP N 1 1
1 624 1 1 40 ASP O O 13.174 19.211 -24.171 1.00 . A A . 39 ASP O 1 1
1 625 1 1 40 ASP OD1 O 14.982 21.788 -20.894 1.00 . A A . 39 ASP OD1 1 1
1 626 1 1 40 ASP OD2 O 16.652 22.291 -22.231 1.00 . A A . 39 ASP OD2 1 1
1 627 1 1 41 GLN C C 12.997 15.472 -24.197 1.00 . A A . 40 GLN C 1 1
1 628 1 1 41 GLN CA C 13.944 16.588 -24.626 1.00 . A A . 40 GLN CA 1 1
1 629 1 1 41 GLN CB C 15.182 15.991 -25.297 1.00 . A A . 40 GLN CB 1 1
1 630 1 1 41 GLN CD C 17.411 16.447 -26.396 1.00 . A A . 40 GLN CD 1 1
1 631 1 1 41 GLN CG C 16.092 17.031 -25.932 1.00 . A A . 40 GLN CG 1 1
1 632 1 1 41 GLN H H 14.919 17.026 -22.799 1.00 . A A . 40 GLN H 1 1
1 633 1 1 41 GLN HA H 13.434 17.224 -25.333 1.00 . A A . 40 GLN HA 1 1
1 634 1 1 41 GLN HB2 H 15.752 15.448 -24.558 1.00 . A A . 40 GLN HB2 1 1
1 635 1 1 41 GLN HB3 H 14.864 15.305 -26.069 1.00 . A A . 40 GLN HB3 1 1
1 636 1 1 41 GLN HE21 H 16.586 15.887 -28.116 1.00 . A A . 40 GLN HE21 1 1
1 637 1 1 41 GLN HE22 H 18.260 15.504 -27.927 1.00 . A A . 40 GLN HE22 1 1
1 638 1 1 41 GLN HG2 H 15.586 17.461 -26.784 1.00 . A A . 40 GLN HG2 1 1
1 639 1 1 41 GLN HG3 H 16.292 17.805 -25.206 1.00 . A A . 40 GLN HG3 1 1
1 640 1 1 41 GLN N N 14.333 17.408 -23.485 1.00 . A A . 40 GLN N 1 1
1 641 1 1 41 GLN NE2 N 17.420 15.889 -27.601 1.00 . A A . 40 GLN NE2 1 1
1 642 1 1 41 GLN O O 12.580 14.652 -25.014 1.00 . A A . 40 GLN O 1 1
1 643 1 1 41 GLN OE1 O 18.412 16.497 -25.680 1.00 . A A . 40 GLN OE1 1 1
1 644 1 1 42 GLN C C 10.374 15.012 -22.126 1.00 . A A . 41 GLN C 1 1
1 645 1 1 42 GLN CA C 11.763 14.434 -22.374 1.00 . A A . 41 GLN CA 1 1
1 646 1 1 42 GLN CB C 12.329 13.858 -21.075 1.00 . A A . 41 GLN CB 1 1
1 647 1 1 42 GLN CD C 14.295 12.766 -19.924 1.00 . A A . 41 GLN CD 1 1
1 648 1 1 42 GLN CG C 13.797 13.476 -21.168 1.00 . A A . 41 GLN CG 1 1
1 649 1 1 42 GLN H H 13.026 16.131 -22.310 1.00 . A A . 41 GLN H 1 1
1 650 1 1 42 GLN HA H 11.684 13.642 -23.104 1.00 . A A . 41 GLN HA 1 1
1 651 1 1 42 GLN HB2 H 12.219 14.592 -20.292 1.00 . A A . 41 GLN HB2 1 1
1 652 1 1 42 GLN HB3 H 11.766 12.975 -20.812 1.00 . A A . 41 GLN HB3 1 1
1 653 1 1 42 GLN HE21 H 13.645 14.258 -18.783 1.00 . A A . 41 GLN HE21 1 1
1 654 1 1 42 GLN HE22 H 14.408 12.952 -17.948 1.00 . A A . 41 GLN HE22 1 1
1 655 1 1 42 GLN HG2 H 13.933 12.821 -22.016 1.00 . A A . 41 GLN HG2 1 1
1 656 1 1 42 GLN HG3 H 14.381 14.373 -21.311 1.00 . A A . 41 GLN HG3 1 1
1 657 1 1 42 GLN N N 12.661 15.450 -22.911 1.00 . A A . 41 GLN N 1 1
1 658 1 1 42 GLN NE2 N 14.097 13.388 -18.768 1.00 . A A . 41 GLN NE2 1 1
1 659 1 1 42 GLN O O 10.232 16.069 -21.511 1.00 . A A . 41 GLN O 1 1
1 660 1 1 42 GLN OE1 O 14.852 11.671 -20.001 1.00 . A A . 41 GLN OE1 1 1
1 661 1 1 43 ARG C C 7.143 13.693 -21.726 1.00 . A A . 42 ARG C 1 1
1 662 1 1 43 ARG CA C 7.974 14.757 -22.438 1.00 . A A . 42 ARG CA 1 1
1 663 1 1 43 ARG CB C 7.350 15.081 -23.797 1.00 . A A . 42 ARG CB 1 1
1 664 1 1 43 ARG CD C 7.546 14.989 -26.301 1.00 . A A . 42 ARG CD 1 1
1 665 1 1 43 ARG CG C 8.254 14.757 -24.975 1.00 . A A . 42 ARG CG 1 1
1 666 1 1 43 ARG CZ C 7.870 16.282 -28.366 1.00 . A A . 42 ARG CZ 1 1
1 667 1 1 43 ARG H H 9.529 13.476 -23.088 1.00 . A A . 42 ARG H 1 1
1 668 1 1 43 ARG HA H 7.986 15.652 -21.834 1.00 . A A . 42 ARG HA 1 1
1 669 1 1 43 ARG HB2 H 6.437 14.515 -23.905 1.00 . A A . 42 ARG HB2 1 1
1 670 1 1 43 ARG HB3 H 7.117 16.135 -23.829 1.00 . A A . 42 ARG HB3 1 1
1 671 1 1 43 ARG HD2 H 7.480 14.049 -26.828 1.00 . A A . 42 ARG HD2 1 1
1 672 1 1 43 ARG HD3 H 6.552 15.361 -26.102 1.00 . A A . 42 ARG HD3 1 1
1 673 1 1 43 ARG HE H 9.056 16.376 -26.765 1.00 . A A . 42 ARG HE 1 1
1 674 1 1 43 ARG HG2 H 9.128 15.389 -24.931 1.00 . A A . 42 ARG HG2 1 1
1 675 1 1 43 ARG HG3 H 8.553 13.721 -24.913 1.00 . A A . 42 ARG HG3 1 1
1 676 1 1 43 ARG HH11 H 6.262 15.060 -28.372 1.00 . A A . 42 ARG HH11 1 1
1 677 1 1 43 ARG HH12 H 6.502 15.977 -29.822 1.00 . A A . 42 ARG HH12 1 1
1 678 1 1 43 ARG HH21 H 9.383 17.589 -28.669 1.00 . A A . 42 ARG HH21 1 1
1 679 1 1 43 ARG HH22 H 8.278 17.414 -29.990 1.00 . A A . 42 ARG HH22 1 1
1 680 1 1 43 ARG N N 9.352 14.312 -22.607 1.00 . A A . 42 ARG N 1 1
1 681 1 1 43 ARG NE N 8.255 15.953 -27.138 1.00 . A A . 42 ARG NE 1 1
1 682 1 1 43 ARG NH1 N 6.790 15.727 -28.897 1.00 . A A . 42 ARG NH1 1 1
1 683 1 1 43 ARG NH2 N 8.567 17.168 -29.066 1.00 . A A . 42 ARG NH2 1 1
1 684 1 1 43 ARG O O 6.922 12.604 -22.257 1.00 . A A . 42 ARG O 1 1
1 685 1 1 44 LEU C C 4.397 13.248 -20.058 1.00 . A A . 43 LEU C 1 1
1 686 1 1 44 LEU CA C 5.879 13.089 -19.735 1.00 . A A . 43 LEU CA 1 1
1 687 1 1 44 LEU CB C 6.114 13.317 -18.241 1.00 . A A . 43 LEU CB 1 1
1 688 1 1 44 LEU CD1 C 7.801 13.958 -16.501 1.00 . A A . 43 LEU CD1 1 1
1 689 1 1 44 LEU CD2 C 7.836 11.659 -17.486 1.00 . A A . 43 LEU CD2 1 1
1 690 1 1 44 LEU CG C 7.551 13.130 -17.752 1.00 . A A . 43 LEU CG 1 1
1 691 1 1 44 LEU H H 6.894 14.899 -20.151 1.00 . A A . 43 LEU H 1 1
1 692 1 1 44 LEU HA H 6.185 12.085 -19.991 1.00 . A A . 43 LEU HA 1 1
1 693 1 1 44 LEU HB2 H 5.816 14.328 -18.010 1.00 . A A . 43 LEU HB2 1 1
1 694 1 1 44 LEU HB3 H 5.486 12.625 -17.699 1.00 . A A . 43 LEU HB3 1 1
1 695 1 1 44 LEU HD11 H 8.640 13.548 -15.960 1.00 . A A . 43 LEU HD11 1 1
1 696 1 1 44 LEU HD12 H 6.922 13.937 -15.874 1.00 . A A . 43 LEU HD12 1 1
1 697 1 1 44 LEU HD13 H 8.017 14.978 -16.783 1.00 . A A . 43 LEU HD13 1 1
1 698 1 1 44 LEU HD21 H 8.131 11.177 -18.406 1.00 . A A . 43 LEU HD21 1 1
1 699 1 1 44 LEU HD22 H 6.946 11.184 -17.099 1.00 . A A . 43 LEU HD22 1 1
1 700 1 1 44 LEU HD23 H 8.633 11.572 -16.761 1.00 . A A . 43 LEU HD23 1 1
1 701 1 1 44 LEU HG H 8.233 13.470 -18.519 1.00 . A A . 43 LEU HG 1 1
1 702 1 1 44 LEU N N 6.685 14.016 -20.521 1.00 . A A . 43 LEU N 1 1
1 703 1 1 44 LEU O O 3.859 14.355 -20.022 1.00 . A A . 43 LEU O 1 1
1 704 1 1 45 ILE C C 1.558 11.116 -19.878 1.00 . A A . 44 ILE C 1 1
1 705 1 1 45 ILE CA C 2.322 12.150 -20.697 1.00 . A A . 44 ILE CA 1 1
1 706 1 1 45 ILE CB C 2.084 11.879 -22.195 1.00 . A A . 44 ILE CB 1 1
1 707 1 1 45 ILE CD1 C 2.207 9.844 -23.719 1.00 . A A . 44 ILE CD1 1 1
1 708 1 1 45 ILE CG1 C 2.895 10.664 -22.650 1.00 . A A . 44 ILE CG1 1 1
1 709 1 1 45 ILE CG2 C 2.448 13.105 -23.019 1.00 . A A . 44 ILE CG2 1 1
1 710 1 1 45 ILE H H 4.226 11.283 -20.384 1.00 . A A . 44 ILE H 1 1
1 711 1 1 45 ILE HA H 1.937 13.133 -20.465 1.00 . A A . 44 ILE HA 1 1
1 712 1 1 45 ILE HB H 1.034 11.677 -22.339 1.00 . A A . 44 ILE HB 1 1
1 713 1 1 45 ILE HD11 H 2.180 8.807 -23.415 1.00 . A A . 44 ILE HD11 1 1
1 714 1 1 45 ILE HD12 H 1.198 10.204 -23.855 1.00 . A A . 44 ILE HD12 1 1
1 715 1 1 45 ILE HD13 H 2.750 9.933 -24.647 1.00 . A A . 44 ILE HD13 1 1
1 716 1 1 45 ILE HG12 H 3.841 10.998 -23.047 1.00 . A A . 44 ILE HG12 1 1
1 717 1 1 45 ILE HG13 H 3.073 10.021 -21.800 1.00 . A A . 44 ILE HG13 1 1
1 718 1 1 45 ILE HG21 H 3.522 13.209 -23.053 1.00 . A A . 44 ILE HG21 1 1
1 719 1 1 45 ILE HG22 H 2.067 12.989 -24.023 1.00 . A A . 44 ILE HG22 1 1
1 720 1 1 45 ILE HG23 H 2.015 13.984 -22.568 1.00 . A A . 44 ILE HG23 1 1
1 721 1 1 45 ILE N N 3.742 12.135 -20.372 1.00 . A A . 44 ILE N 1 1
1 722 1 1 45 ILE O O 2.047 10.011 -19.643 1.00 . A A . 44 ILE O 1 1
1 723 1 1 46 PHE C C -1.954 10.935 -18.807 1.00 . A A . 45 PHE C 1 1
1 724 1 1 46 PHE CA C -0.477 10.585 -18.652 1.00 . A A . 45 PHE CA 1 1
1 725 1 1 46 PHE CB C -0.077 10.655 -17.177 1.00 . A A . 45 PHE CB 1 1
1 726 1 1 46 PHE CD1 C -2.159 10.259 -15.833 1.00 . A A . 45 PHE CD1 1 1
1 727 1 1 46 PHE CD2 C -0.505 8.542 -15.893 1.00 . A A . 45 PHE CD2 1 1
1 728 1 1 46 PHE CE1 C -2.946 9.476 -15.010 1.00 . A A . 45 PHE CE1 1 1
1 729 1 1 46 PHE CE2 C -1.288 7.754 -15.070 1.00 . A A . 45 PHE CE2 1 1
1 730 1 1 46 PHE CG C -0.930 9.802 -16.283 1.00 . A A . 45 PHE CG 1 1
1 731 1 1 46 PHE CZ C -2.510 8.222 -14.629 1.00 . A A . 45 PHE CZ 1 1
1 732 1 1 46 PHE H H 0.020 12.376 -19.665 1.00 . A A . 45 PHE H 1 1
1 733 1 1 46 PHE HA H -0.317 9.580 -19.012 1.00 . A A . 45 PHE HA 1 1
1 734 1 1 46 PHE HB2 H 0.946 10.325 -17.073 1.00 . A A . 45 PHE HB2 1 1
1 735 1 1 46 PHE HB3 H -0.157 11.677 -16.838 1.00 . A A . 45 PHE HB3 1 1
1 736 1 1 46 PHE HD1 H -2.501 11.239 -16.131 1.00 . A A . 45 PHE HD1 1 1
1 737 1 1 46 PHE HD2 H 0.451 8.175 -16.238 1.00 . A A . 45 PHE HD2 1 1
1 738 1 1 46 PHE HE1 H -3.901 9.844 -14.667 1.00 . A A . 45 PHE HE1 1 1
1 739 1 1 46 PHE HE2 H -0.945 6.774 -14.775 1.00 . A A . 45 PHE HE2 1 1
1 740 1 1 46 PHE HZ H -3.123 7.608 -13.986 1.00 . A A . 45 PHE HZ 1 1
1 741 1 1 46 PHE N N 0.356 11.482 -19.446 1.00 . A A . 45 PHE N 1 1
1 742 1 1 46 PHE O O -2.338 12.102 -18.732 1.00 . A A . 45 PHE O 1 1
1 743 1 1 47 ALA C C -4.508 11.021 -20.378 1.00 . A A . 46 ALA C 1 1
1 744 1 1 47 ALA CA C -4.212 10.113 -19.189 1.00 . A A . 46 ALA CA 1 1
1 745 1 1 47 ALA CB C -4.814 10.692 -17.917 1.00 . A A . 46 ALA CB 1 1
1 746 1 1 47 ALA H H -2.412 9.007 -19.074 1.00 . A A . 46 ALA H 1 1
1 747 1 1 47 ALA HA H -4.665 9.148 -19.366 1.00 . A A . 46 ALA HA 1 1
1 748 1 1 47 ALA HB1 H -5.102 9.886 -17.258 1.00 . A A . 46 ALA HB1 1 1
1 749 1 1 47 ALA HB2 H -4.084 11.317 -17.426 1.00 . A A . 46 ALA HB2 1 1
1 750 1 1 47 ALA HB3 H -5.684 11.281 -18.167 1.00 . A A . 46 ALA HB3 1 1
1 751 1 1 47 ALA N N -2.778 9.915 -19.025 1.00 . A A . 46 ALA N 1 1
1 752 1 1 47 ALA O O -5.540 11.690 -20.419 1.00 . A A . 46 ALA O 1 1
1 753 1 1 48 GLY C C -3.453 13.330 -22.256 1.00 . A A . 47 GLY C 1 1
1 754 1 1 48 GLY CA C -3.776 11.872 -22.520 1.00 . A A . 47 GLY CA 1 1
1 755 1 1 48 GLY H H -2.790 10.488 -21.257 1.00 . A A . 47 GLY H 1 1
1 756 1 1 48 GLY HA2 H -3.133 11.508 -23.307 1.00 . A A . 47 GLY HA2 1 1
1 757 1 1 48 GLY HA3 H -4.804 11.797 -22.844 1.00 . A A . 47 GLY HA3 1 1
1 758 1 1 48 GLY N N -3.594 11.042 -21.344 1.00 . A A . 47 GLY N 1 1
1 759 1 1 48 GLY O O -3.567 14.170 -23.148 1.00 . A A . 47 GLY O 1 1
1 760 1 1 49 LYS C C -1.209 15.136 -20.404 1.00 . A A . 48 LYS C 1 1
1 761 1 1 49 LYS CA C -2.709 14.997 -20.645 1.00 . A A . 48 LYS CA 1 1
1 762 1 1 49 LYS CB C -3.479 15.405 -19.387 1.00 . A A . 48 LYS CB 1 1
1 763 1 1 49 LYS CD C -4.903 17.189 -20.436 1.00 . A A . 48 LYS CD 1 1
1 764 1 1 49 LYS CE C -6.310 17.751 -20.563 1.00 . A A . 48 LYS CE 1 1
1 765 1 1 49 LYS CG C -4.895 15.878 -19.668 1.00 . A A . 48 LYS CG 1 1
1 766 1 1 49 LYS H H -2.978 12.917 -20.358 1.00 . A A . 48 LYS H 1 1
1 767 1 1 49 LYS HA H -2.993 15.648 -21.458 1.00 . A A . 48 LYS HA 1 1
1 768 1 1 49 LYS HB2 H -3.531 14.557 -18.721 1.00 . A A . 48 LYS HB2 1 1
1 769 1 1 49 LYS HB3 H -2.945 16.206 -18.897 1.00 . A A . 48 LYS HB3 1 1
1 770 1 1 49 LYS HD2 H -4.287 17.906 -19.915 1.00 . A A . 48 LYS HD2 1 1
1 771 1 1 49 LYS HD3 H -4.502 17.018 -21.425 1.00 . A A . 48 LYS HD3 1 1
1 772 1 1 49 LYS HE2 H -7.018 16.942 -20.469 1.00 . A A . 48 LYS HE2 1 1
1 773 1 1 49 LYS HE3 H -6.472 18.465 -19.769 1.00 . A A . 48 LYS HE3 1 1
1 774 1 1 49 LYS HG2 H -5.407 15.127 -20.252 1.00 . A A . 48 LYS HG2 1 1
1 775 1 1 49 LYS HG3 H -5.410 16.018 -18.728 1.00 . A A . 48 LYS HG3 1 1
1 776 1 1 49 LYS HZ1 H -7.097 17.829 -22.497 1.00 . A A . 48 LYS HZ1 1 1
1 777 1 1 49 LYS HZ2 H -5.605 18.610 -22.332 1.00 . A A . 48 LYS HZ2 1 1
1 778 1 1 49 LYS HZ3 H -7.010 19.336 -21.732 1.00 . A A . 48 LYS HZ3 1 1
1 779 1 1 49 LYS N N -3.049 13.631 -21.026 1.00 . A A . 48 LYS N 1 1
1 780 1 1 49 LYS NZ N -6.521 18.429 -21.873 1.00 . A A . 48 LYS NZ 1 1
1 781 1 1 49 LYS O O -0.606 14.322 -19.706 1.00 . A A . 48 LYS O 1 1
1 782 1 1 50 GLN C C 1.120 17.013 -19.459 1.00 . A A . 49 GLN C 1 1
1 783 1 1 50 GLN CA C 0.814 16.419 -20.830 1.00 . A A . 49 GLN CA 1 1
1 784 1 1 50 GLN CB C 1.313 17.359 -21.929 1.00 . A A . 49 GLN CB 1 1
1 785 1 1 50 GLN CD C 2.697 17.613 -24.027 1.00 . A A . 49 GLN CD 1 1
1 786 1 1 50 GLN CG C 2.066 16.649 -23.042 1.00 . A A . 49 GLN CG 1 1
1 787 1 1 50 GLN H H -1.149 16.788 -21.528 1.00 . A A . 49 GLN H 1 1
1 788 1 1 50 GLN HA H 1.324 15.472 -20.920 1.00 . A A . 49 GLN HA 1 1
1 789 1 1 50 GLN HB2 H 0.465 17.867 -22.364 1.00 . A A . 49 GLN HB2 1 1
1 790 1 1 50 GLN HB3 H 1.973 18.091 -21.487 1.00 . A A . 49 GLN HB3 1 1
1 791 1 1 50 GLN HE21 H 0.965 18.567 -24.240 1.00 . A A . 49 GLN HE21 1 1
1 792 1 1 50 GLN HE22 H 2.283 19.187 -25.169 1.00 . A A . 49 GLN HE22 1 1
1 793 1 1 50 GLN HG2 H 2.847 16.045 -22.603 1.00 . A A . 49 GLN HG2 1 1
1 794 1 1 50 GLN HG3 H 1.376 16.011 -23.575 1.00 . A A . 49 GLN HG3 1 1
1 795 1 1 50 GLN N N -0.615 16.174 -20.984 1.00 . A A . 49 GLN N 1 1
1 796 1 1 50 GLN NE2 N 1.902 18.550 -24.530 1.00 . A A . 49 GLN NE2 1 1
1 797 1 1 50 GLN O O 0.550 18.034 -19.071 1.00 . A A . 49 GLN O 1 1
1 798 1 1 50 GLN OE1 O 3.885 17.516 -24.334 1.00 . A A . 49 GLN OE1 1 1
1 799 1 1 51 LEU C C 2.992 18.237 -17.461 1.00 . A A . 50 LEU C 1 1
1 800 1 1 51 LEU CA C 2.404 16.831 -17.399 1.00 . A A . 50 LEU CA 1 1
1 801 1 1 51 LEU CB C 3.417 15.870 -16.773 1.00 . A A . 50 LEU CB 1 1
1 802 1 1 51 LEU CD1 C 1.843 14.047 -16.079 1.00 . A A . 50 LEU CD1 1 1
1 803 1 1 51 LEU CD2 C 4.058 14.283 -14.942 1.00 . A A . 50 LEU CD2 1 1
1 804 1 1 51 LEU CG C 2.907 15.025 -15.606 1.00 . A A . 50 LEU CG 1 1
1 805 1 1 51 LEU H H 2.443 15.560 -19.090 1.00 . A A . 50 LEU H 1 1
1 806 1 1 51 LEU HA H 1.515 16.852 -16.787 1.00 . A A . 50 LEU HA 1 1
1 807 1 1 51 LEU HB2 H 3.755 15.197 -17.546 1.00 . A A . 50 LEU HB2 1 1
1 808 1 1 51 LEU HB3 H 4.253 16.457 -16.419 1.00 . A A . 50 LEU HB3 1 1
1 809 1 1 51 LEU HD11 H 2.311 13.118 -16.368 1.00 . A A . 50 LEU HD11 1 1
1 810 1 1 51 LEU HD12 H 1.321 14.466 -16.927 1.00 . A A . 50 LEU HD12 1 1
1 811 1 1 51 LEU HD13 H 1.141 13.864 -15.279 1.00 . A A . 50 LEU HD13 1 1
1 812 1 1 51 LEU HD21 H 3.984 14.389 -13.870 1.00 . A A . 50 LEU HD21 1 1
1 813 1 1 51 LEU HD22 H 4.996 14.698 -15.281 1.00 . A A . 50 LEU HD22 1 1
1 814 1 1 51 LEU HD23 H 4.012 13.236 -15.205 1.00 . A A . 50 LEU HD23 1 1
1 815 1 1 51 LEU HG H 2.457 15.675 -14.868 1.00 . A A . 50 LEU HG 1 1
1 816 1 1 51 LEU N N 2.022 16.367 -18.728 1.00 . A A . 50 LEU N 1 1
1 817 1 1 51 LEU O O 4.060 18.449 -18.034 1.00 . A A . 50 LEU O 1 1
1 818 1 1 52 GLU C C 3.592 20.863 -15.618 1.00 . A A . 51 GLU C 1 1
1 819 1 1 52 GLU CA C 2.740 20.580 -16.852 1.00 . A A . 51 GLU CA 1 1
1 820 1 1 52 GLU CB C 1.543 21.532 -16.888 1.00 . A A . 51 GLU CB 1 1
1 821 1 1 52 GLU CD C -0.847 20.809 -16.508 1.00 . A A . 51 GLU CD 1 1
1 822 1 1 52 GLU CG C 0.470 21.198 -15.865 1.00 . A A . 51 GLU CG 1 1
1 823 1 1 52 GLU H H 1.443 18.963 -16.425 1.00 . A A . 51 GLU H 1 1
1 824 1 1 52 GLU HA H 3.342 20.741 -17.734 1.00 . A A . 51 GLU HA 1 1
1 825 1 1 52 GLU HB2 H 1.891 22.537 -16.699 1.00 . A A . 51 GLU HB2 1 1
1 826 1 1 52 GLU HB3 H 1.098 21.494 -17.871 1.00 . A A . 51 GLU HB3 1 1
1 827 1 1 52 GLU HG2 H 0.813 20.375 -15.257 1.00 . A A . 51 GLU HG2 1 1
1 828 1 1 52 GLU HG3 H 0.306 22.063 -15.239 1.00 . A A . 51 GLU HG3 1 1
1 829 1 1 52 GLU N N 2.287 19.194 -16.865 1.00 . A A . 51 GLU N 1 1
1 830 1 1 52 GLU O O 3.366 20.292 -14.551 1.00 . A A . 51 GLU O 1 1
1 831 1 1 52 GLU OE1 O -0.823 20.043 -17.494 1.00 . A A . 51 GLU OE1 1 1
1 832 1 1 52 GLU OE2 O -1.902 21.270 -16.024 1.00 . A A . 51 GLU OE2 1 1
1 833 1 1 53 ASP C C 4.664 22.656 -13.492 1.00 . A A . 52 ASP C 1 1
1 834 1 1 53 ASP CA C 5.459 22.104 -14.672 1.00 . A A . 52 ASP CA 1 1
1 835 1 1 53 ASP CB C 6.490 23.135 -15.134 1.00 . A A . 52 ASP CB 1 1
1 836 1 1 53 ASP CG C 7.491 23.479 -14.049 1.00 . A A . 52 ASP CG 1 1
1 837 1 1 53 ASP H H 4.703 22.166 -16.649 1.00 . A A . 52 ASP H 1 1
1 838 1 1 53 ASP HA H 5.975 21.210 -14.356 1.00 . A A . 52 ASP HA 1 1
1 839 1 1 53 ASP HB2 H 7.029 22.740 -15.983 1.00 . A A . 52 ASP HB2 1 1
1 840 1 1 53 ASP HB3 H 5.978 24.040 -15.428 1.00 . A A . 52 ASP HB3 1 1
1 841 1 1 53 ASP N N 4.573 21.745 -15.773 1.00 . A A . 52 ASP N 1 1
1 842 1 1 53 ASP O O 5.135 22.648 -12.356 1.00 . A A . 52 ASP O 1 1
1 843 1 1 53 ASP OD1 O 7.178 24.346 -13.206 1.00 . A A . 52 ASP OD1 1 1
1 844 1 1 53 ASP OD2 O 8.589 22.884 -14.043 1.00 . A A . 52 ASP OD2 1 1
1 845 1 1 54 GLY C C 1.709 22.641 -12.100 1.00 . A A . 53 GLY C 1 1
1 846 1 1 54 GLY CA C 2.616 23.684 -12.723 1.00 . A A . 53 GLY CA 1 1
1 847 1 1 54 GLY H H 3.132 23.114 -14.696 1.00 . A A . 53 GLY H 1 1
1 848 1 1 54 GLY HA2 H 3.246 24.104 -11.954 1.00 . A A . 53 GLY HA2 1 1
1 849 1 1 54 GLY HA3 H 2.005 24.470 -13.143 1.00 . A A . 53 GLY HA3 1 1
1 850 1 1 54 GLY N N 3.456 23.134 -13.771 1.00 . A A . 53 GLY N 1 1
1 851 1 1 54 GLY O O 0.788 22.975 -11.354 1.00 . A A . 53 GLY O 1 1
1 852 1 1 55 ARG C C 1.882 19.599 -10.710 1.00 . A A . 54 ARG C 1 1
1 853 1 1 55 ARG CA C 1.167 20.279 -11.874 1.00 . A A . 54 ARG CA 1 1
1 854 1 1 55 ARG CB C 0.869 19.256 -12.971 1.00 . A A . 54 ARG CB 1 1
1 855 1 1 55 ARG CD C 1.686 17.008 -12.198 1.00 . A A . 54 ARG CD 1 1
1 856 1 1 55 ARG CG C 0.470 17.890 -12.438 1.00 . A A . 54 ARG CG 1 1
1 857 1 1 55 ARG CZ C 2.144 14.597 -12.053 1.00 . A A . 54 ARG CZ 1 1
1 858 1 1 55 ARG H H 2.717 21.171 -13.007 1.00 . A A . 54 ARG H 1 1
1 859 1 1 55 ARG HA H 0.236 20.693 -11.517 1.00 . A A . 54 ARG HA 1 1
1 860 1 1 55 ARG HB2 H 0.062 19.628 -13.585 1.00 . A A . 54 ARG HB2 1 1
1 861 1 1 55 ARG HB3 H 1.750 19.136 -13.584 1.00 . A A . 54 ARG HB3 1 1
1 862 1 1 55 ARG HD2 H 2.497 17.361 -12.818 1.00 . A A . 54 ARG HD2 1 1
1 863 1 1 55 ARG HD3 H 1.969 17.083 -11.159 1.00 . A A . 54 ARG HD3 1 1
1 864 1 1 55 ARG HE H 0.663 15.415 -13.110 1.00 . A A . 54 ARG HE 1 1
1 865 1 1 55 ARG HG2 H -0.057 18.018 -11.504 1.00 . A A . 54 ARG HG2 1 1
1 866 1 1 55 ARG HG3 H -0.177 17.408 -13.156 1.00 . A A . 54 ARG HG3 1 1
1 867 1 1 55 ARG HH11 H 3.405 15.768 -10.994 1.00 . A A . 54 ARG HH11 1 1
1 868 1 1 55 ARG HH12 H 3.717 14.066 -10.900 1.00 . A A . 54 ARG HH12 1 1
1 869 1 1 55 ARG HH21 H 1.063 13.172 -12.994 1.00 . A A . 54 ARG HH21 1 1
1 870 1 1 55 ARG HH22 H 2.384 12.590 -12.039 1.00 . A A . 54 ARG HH22 1 1
1 871 1 1 55 ARG N N 1.969 21.374 -12.407 1.00 . A A . 54 ARG N 1 1
1 872 1 1 55 ARG NE N 1.420 15.609 -12.518 1.00 . A A . 54 ARG NE 1 1
1 873 1 1 55 ARG NH1 N 3.174 14.829 -11.250 1.00 . A A . 54 ARG NH1 1 1
1 874 1 1 55 ARG NH2 N 1.839 13.351 -12.389 1.00 . A A . 54 ARG NH2 1 1
1 875 1 1 55 ARG O O 3.108 19.488 -10.699 1.00 . A A . 54 ARG O 1 1
1 876 1 1 56 THR C C 1.271 17.006 -8.527 1.00 . A A . 55 THR C 1 1
1 877 1 1 56 THR CA C 1.665 18.479 -8.560 1.00 . A A . 55 THR CA 1 1
1 878 1 1 56 THR CB C 1.201 19.152 -7.254 1.00 . A A . 55 THR CB 1 1
1 879 1 1 56 THR CG2 C 2.338 19.216 -6.246 1.00 . A A . 55 THR CG2 1 1
1 880 1 1 56 THR H H 0.136 19.265 -9.795 1.00 . A A . 55 THR H 1 1
1 881 1 1 56 THR HA H 2.741 18.552 -8.616 1.00 . A A . 55 THR HA 1 1
1 882 1 1 56 THR HB H 0.397 18.567 -6.832 1.00 . A A . 55 THR HB 1 1
1 883 1 1 56 THR HG1 H 1.345 20.926 -8.104 1.00 . A A . 55 THR HG1 1 1
1 884 1 1 56 THR HG21 H 2.123 18.554 -5.420 1.00 . A A . 55 THR HG21 1 1
1 885 1 1 56 THR HG22 H 2.438 20.227 -5.880 1.00 . A A . 55 THR HG22 1 1
1 886 1 1 56 THR HG23 H 3.259 18.912 -6.721 1.00 . A A . 55 THR HG23 1 1
1 887 1 1 56 THR N N 1.107 19.146 -9.729 1.00 . A A . 55 THR N 1 1
1 888 1 1 56 THR O O 0.304 16.597 -9.172 1.00 . A A . 55 THR O 1 1
1 889 1 1 56 THR OG1 O 0.724 20.474 -7.528 1.00 . A A . 55 THR OG1 1 1
1 890 1 1 57 LEU C C 0.328 14.540 -7.167 1.00 . A A . 56 LEU C 1 1
1 891 1 1 57 LEU CA C 1.752 14.786 -7.654 1.00 . A A . 56 LEU CA 1 1
1 892 1 1 57 LEU CB C 2.750 14.134 -6.696 1.00 . A A . 56 LEU CB 1 1
1 893 1 1 57 LEU CD1 C 2.241 11.749 -7.273 1.00 . A A . 56 LEU CD1 1 1
1 894 1 1 57 LEU CD2 C 4.081 12.954 -8.463 1.00 . A A . 56 LEU CD2 1 1
1 895 1 1 57 LEU CG C 3.337 12.795 -7.145 1.00 . A A . 56 LEU CG 1 1
1 896 1 1 57 LEU H H 2.780 16.598 -7.282 1.00 . A A . 56 LEU H 1 1
1 897 1 1 57 LEU HA H 1.866 14.345 -8.634 1.00 . A A . 56 LEU HA 1 1
1 898 1 1 57 LEU HB2 H 3.569 14.822 -6.553 1.00 . A A . 56 LEU HB2 1 1
1 899 1 1 57 LEU HB3 H 2.247 13.976 -5.752 1.00 . A A . 56 LEU HB3 1 1
1 900 1 1 57 LEU HD11 H 2.401 11.167 -8.168 1.00 . A A . 56 LEU HD11 1 1
1 901 1 1 57 LEU HD12 H 1.280 12.238 -7.328 1.00 . A A . 56 LEU HD12 1 1
1 902 1 1 57 LEU HD13 H 2.263 11.097 -6.411 1.00 . A A . 56 LEU HD13 1 1
1 903 1 1 57 LEU HD21 H 5.056 12.498 -8.382 1.00 . A A . 56 LEU HD21 1 1
1 904 1 1 57 LEU HD22 H 4.192 14.004 -8.688 1.00 . A A . 56 LEU HD22 1 1
1 905 1 1 57 LEU HD23 H 3.521 12.474 -9.252 1.00 . A A . 56 LEU HD23 1 1
1 906 1 1 57 LEU HG H 4.042 12.450 -6.401 1.00 . A A . 56 LEU HG 1 1
1 907 1 1 57 LEU N N 2.024 16.214 -7.772 1.00 . A A . 56 LEU N 1 1
1 908 1 1 57 LEU O O -0.446 13.832 -7.812 1.00 . A A . 56 LEU O 1 1
1 909 1 1 58 SER C C -2.386 15.713 -6.289 1.00 . A A . 57 SER C 1 1
1 910 1 1 58 SER CA C -1.344 14.977 -5.452 1.00 . A A . 57 SER CA 1 1
1 911 1 1 58 SER CB C -1.366 15.499 -4.014 1.00 . A A . 57 SER CB 1 1
1 912 1 1 58 SER H H 0.649 15.685 -5.560 1.00 . A A . 57 SER H 1 1
1 913 1 1 58 SER HA H -1.582 13.923 -5.447 1.00 . A A . 57 SER HA 1 1
1 914 1 1 58 SER HB2 H -0.575 15.027 -3.451 1.00 . A A . 57 SER HB2 1 1
1 915 1 1 58 SER HB3 H -1.215 16.569 -4.021 1.00 . A A . 57 SER HB3 1 1
1 916 1 1 58 SER HG H -3.247 14.954 -4.052 1.00 . A A . 57 SER HG 1 1
1 917 1 1 58 SER N N -0.013 15.132 -6.027 1.00 . A A . 57 SER N 1 1
1 918 1 1 58 SER O O -3.545 15.304 -6.356 1.00 . A A . 57 SER O 1 1
1 919 1 1 58 SER OG O -2.605 15.216 -3.388 1.00 . A A . 57 SER OG 1 1
1 920 1 1 59 ASP C C -3.354 16.783 -8.951 1.00 . A A . 58 ASP C 1 1
1 921 1 1 59 ASP CA C -2.860 17.594 -7.758 1.00 . A A . 58 ASP CA 1 1
1 922 1 1 59 ASP CB C -2.150 18.859 -8.244 1.00 . A A . 58 ASP CB 1 1
1 923 1 1 59 ASP CG C -2.984 19.645 -9.237 1.00 . A A . 58 ASP CG 1 1
1 924 1 1 59 ASP H H -1.028 17.075 -6.831 1.00 . A A . 58 ASP H 1 1
1 925 1 1 59 ASP HA H -3.709 17.878 -7.155 1.00 . A A . 58 ASP HA 1 1
1 926 1 1 59 ASP HB2 H -1.940 19.495 -7.396 1.00 . A A . 58 ASP HB2 1 1
1 927 1 1 59 ASP HB3 H -1.221 18.583 -8.720 1.00 . A A . 58 ASP HB3 1 1
1 928 1 1 59 ASP N N -1.964 16.800 -6.924 1.00 . A A . 58 ASP N 1 1
1 929 1 1 59 ASP O O -4.428 17.046 -9.491 1.00 . A A . 58 ASP O 1 1
1 930 1 1 59 ASP OD1 O -3.881 20.394 -8.796 1.00 . A A . 58 ASP OD1 1 1
1 931 1 1 59 ASP OD2 O -2.741 19.510 -10.454 1.00 . A A . 58 ASP OD2 1 1
1 932 1 1 60 TYR C C -3.781 13.774 -10.040 1.00 . A A . 59 TYR C 1 1
1 933 1 1 60 TYR CA C -2.918 14.948 -10.489 1.00 . A A . 59 TYR CA 1 1
1 934 1 1 60 TYR CB C -1.656 14.432 -11.182 1.00 . A A . 59 TYR CB 1 1
1 935 1 1 60 TYR CD1 C -2.085 15.695 -13.327 1.00 . A A . 59 TYR CD1 1 1
1 936 1 1 60 TYR CD2 C -1.403 13.416 -13.480 1.00 . A A . 59 TYR CD2 1 1
1 937 1 1 60 TYR CE1 C -2.142 15.776 -14.705 1.00 . A A . 59 TYR CE1 1 1
1 938 1 1 60 TYR CE2 C -1.456 13.488 -14.859 1.00 . A A . 59 TYR CE2 1 1
1 939 1 1 60 TYR CG C -1.716 14.516 -12.691 1.00 . A A . 59 TYR CG 1 1
1 940 1 1 60 TYR CZ C -1.826 14.670 -15.466 1.00 . A A . 59 TYR CZ 1 1
1 941 1 1 60 TYR H H -1.718 15.635 -8.886 1.00 . A A . 59 TYR H 1 1
1 942 1 1 60 TYR HA H -3.481 15.548 -11.189 1.00 . A A . 59 TYR HA 1 1
1 943 1 1 60 TYR HB2 H -0.808 15.013 -10.852 1.00 . A A . 59 TYR HB2 1 1
1 944 1 1 60 TYR HB3 H -1.503 13.397 -10.913 1.00 . A A . 59 TYR HB3 1 1
1 945 1 1 60 TYR HD1 H -2.331 16.560 -12.727 1.00 . A A . 59 TYR HD1 1 1
1 946 1 1 60 TYR HD2 H -1.113 12.492 -13.002 1.00 . A A . 59 TYR HD2 1 1
1 947 1 1 60 TYR HE1 H -2.432 16.701 -15.180 1.00 . A A . 59 TYR HE1 1 1
1 948 1 1 60 TYR HE2 H -1.209 12.623 -15.456 1.00 . A A . 59 TYR HE2 1 1
1 949 1 1 60 TYR HH H -1.983 15.664 -17.104 1.00 . A A . 59 TYR HH 1 1
1 950 1 1 60 TYR N N -2.562 15.796 -9.357 1.00 . A A . 59 TYR N 1 1
1 951 1 1 60 TYR O O -4.243 12.980 -10.859 1.00 . A A . 59 TYR O 1 1
1 952 1 1 60 TYR OH O -1.881 14.747 -16.839 1.00 . A A . 59 TYR OH 1 1
1 953 1 1 61 ASN C C -4.229 11.231 -8.548 1.00 . A A . 60 ASN C 1 1
1 954 1 1 61 ASN CA C -4.803 12.594 -8.172 1.00 . A A . 60 ASN CA 1 1
1 955 1 1 61 ASN CB C -6.248 12.704 -8.664 1.00 . A A . 60 ASN CB 1 1
1 956 1 1 61 ASN CG C -7.224 12.973 -7.535 1.00 . A A . 60 ASN CG 1 1
1 957 1 1 61 ASN H H -3.600 14.335 -8.129 1.00 . A A . 60 ASN H 1 1
1 958 1 1 61 ASN HA H -4.789 12.694 -7.097 1.00 . A A . 60 ASN HA 1 1
1 959 1 1 61 ASN HB2 H -6.319 13.513 -9.376 1.00 . A A . 60 ASN HB2 1 1
1 960 1 1 61 ASN HB3 H -6.530 11.779 -9.146 1.00 . A A . 60 ASN HB3 1 1
1 961 1 1 61 ASN HD21 H -8.184 11.276 -7.926 1.00 . A A . 60 ASN HD21 1 1
1 962 1 1 61 ASN HD22 H -8.813 12.211 -6.616 1.00 . A A . 60 ASN HD22 1 1
1 963 1 1 61 ASN N N -3.995 13.671 -8.732 1.00 . A A . 60 ASN N 1 1
1 964 1 1 61 ASN ND2 N -8.169 12.061 -7.339 1.00 . A A . 60 ASN ND2 1 1
1 965 1 1 61 ASN O O -4.970 10.274 -8.772 1.00 . A A . 60 ASN O 1 1
1 966 1 1 61 ASN OD1 O -7.128 13.990 -6.847 1.00 . A A . 60 ASN OD1 1 1
1 967 1 1 62 ILE C C -2.244 8.930 -7.789 1.00 . A A . 61 ILE C 1 1
1 968 1 1 62 ILE CA C -2.230 9.906 -8.960 1.00 . A A . 61 ILE CA 1 1
1 969 1 1 62 ILE CB C -0.772 10.155 -9.389 1.00 . A A . 61 ILE CB 1 1
1 970 1 1 62 ILE CD1 C -0.793 9.756 -11.902 1.00 . A A . 61 ILE CD1 1 1
1 971 1 1 62 ILE CG1 C -0.728 10.776 -10.787 1.00 . A A . 61 ILE CG1 1 1
1 972 1 1 62 ILE CG2 C 0.019 8.856 -9.354 1.00 . A A . 61 ILE CG2 1 1
1 973 1 1 62 ILE H H -2.367 11.949 -8.423 1.00 . A A . 61 ILE H 1 1
1 974 1 1 62 ILE HA H -2.758 9.462 -9.791 1.00 . A A . 61 ILE HA 1 1
1 975 1 1 62 ILE HB H -0.325 10.840 -8.684 1.00 . A A . 61 ILE HB 1 1
1 976 1 1 62 ILE HD11 H -1.165 10.229 -12.800 1.00 . A A . 61 ILE HD11 1 1
1 977 1 1 62 ILE HD12 H 0.195 9.362 -12.088 1.00 . A A . 61 ILE HD12 1 1
1 978 1 1 62 ILE HD13 H -1.455 8.953 -11.619 1.00 . A A . 61 ILE HD13 1 1
1 979 1 1 62 ILE HG12 H -1.564 11.447 -10.903 1.00 . A A . 61 ILE HG12 1 1
1 980 1 1 62 ILE HG13 H 0.192 11.331 -10.897 1.00 . A A . 61 ILE HG13 1 1
1 981 1 1 62 ILE HG21 H -0.583 8.057 -9.761 1.00 . A A . 61 ILE HG21 1 1
1 982 1 1 62 ILE HG22 H 0.916 8.966 -9.945 1.00 . A A . 61 ILE HG22 1 1
1 983 1 1 62 ILE HG23 H 0.285 8.623 -8.335 1.00 . A A . 61 ILE HG23 1 1
1 984 1 1 62 ILE N N -2.904 11.151 -8.613 1.00 . A A . 61 ILE N 1 1
1 985 1 1 62 ILE O O -1.514 9.105 -6.814 1.00 . A A . 61 ILE O 1 1
1 986 1 1 63 GLN C C -1.971 5.973 -6.845 1.00 . A A . 62 GLN C 1 1
1 987 1 1 63 GLN CA C -3.186 6.895 -6.843 1.00 . A A . 62 GLN CA 1 1
1 988 1 1 63 GLN CB C -4.464 6.074 -7.022 1.00 . A A . 62 GLN CB 1 1
1 989 1 1 63 GLN CD C -6.979 5.989 -6.796 1.00 . A A . 62 GLN CD 1 1
1 990 1 1 63 GLN CG C -5.713 6.774 -6.513 1.00 . A A . 62 GLN CG 1 1
1 991 1 1 63 GLN H H -3.635 7.815 -8.695 1.00 . A A . 62 GLN H 1 1
1 992 1 1 63 GLN HA H -3.230 7.409 -5.895 1.00 . A A . 62 GLN HA 1 1
1 993 1 1 63 GLN HB2 H -4.598 5.863 -8.073 1.00 . A A . 62 GLN HB2 1 1
1 994 1 1 63 GLN HB3 H -4.357 5.142 -6.487 1.00 . A A . 62 GLN HB3 1 1
1 995 1 1 63 GLN HE21 H -7.294 7.045 -8.451 1.00 . A A . 62 GLN HE21 1 1
1 996 1 1 63 GLN HE22 H -8.471 5.830 -8.101 1.00 . A A . 62 GLN HE22 1 1
1 997 1 1 63 GLN HG2 H -5.625 6.911 -5.446 1.00 . A A . 62 GLN HG2 1 1
1 998 1 1 63 GLN HG3 H -5.790 7.739 -6.993 1.00 . A A . 62 GLN HG3 1 1
1 999 1 1 63 GLN N N -3.078 7.900 -7.893 1.00 . A A . 62 GLN N 1 1
1 1000 1 1 63 GLN NE2 N -7.650 6.322 -7.893 1.00 . A A . 62 GLN NE2 1 1
1 1001 1 1 63 GLN O O -1.071 6.116 -7.673 1.00 . A A . 62 GLN O 1 1
1 1002 1 1 63 GLN OE1 O -7.350 5.093 -6.038 1.00 . A A . 62 GLN OE1 1 1
1 1003 1 1 64 LYS C C -0.932 3.020 -6.900 1.00 . A A . 63 LYS C 1 1
1 1004 1 1 64 LYS CA C -0.847 4.080 -5.807 1.00 . A A . 63 LYS CA 1 1
1 1005 1 1 64 LYS CB C -0.853 3.410 -4.431 1.00 . A A . 63 LYS CB 1 1
1 1006 1 1 64 LYS CD C -2.787 3.983 -2.934 1.00 . A A . 63 LYS CD 1 1
1 1007 1 1 64 LYS CE C -3.448 5.140 -2.201 1.00 . A A . 63 LYS CE 1 1
1 1008 1 1 64 LYS CG C -1.354 4.312 -3.317 1.00 . A A . 63 LYS CG 1 1
1 1009 1 1 64 LYS H H -2.697 4.963 -5.280 1.00 . A A . 63 LYS H 1 1
1 1010 1 1 64 LYS HA H 0.075 4.630 -5.925 1.00 . A A . 63 LYS HA 1 1
1 1011 1 1 64 LYS HB2 H -1.488 2.537 -4.472 1.00 . A A . 63 LYS HB2 1 1
1 1012 1 1 64 LYS HB3 H 0.154 3.100 -4.190 1.00 . A A . 63 LYS HB3 1 1
1 1013 1 1 64 LYS HD2 H -3.350 3.771 -3.830 1.00 . A A . 63 LYS HD2 1 1
1 1014 1 1 64 LYS HD3 H -2.788 3.114 -2.291 1.00 . A A . 63 LYS HD3 1 1
1 1015 1 1 64 LYS HE2 H -3.106 6.067 -2.636 1.00 . A A . 63 LYS HE2 1 1
1 1016 1 1 64 LYS HE3 H -4.519 5.060 -2.321 1.00 . A A . 63 LYS HE3 1 1
1 1017 1 1 64 LYS HG2 H -0.723 4.183 -2.450 1.00 . A A . 63 LYS HG2 1 1
1 1018 1 1 64 LYS HG3 H -1.307 5.339 -3.649 1.00 . A A . 63 LYS HG3 1 1
1 1019 1 1 64 LYS HZ1 H -3.439 6.024 -0.308 1.00 . A A . 63 LYS HZ1 1 1
1 1020 1 1 64 LYS HZ2 H -2.094 5.043 -0.614 1.00 . A A . 63 LYS HZ2 1 1
1 1021 1 1 64 LYS HZ3 H -3.595 4.339 -0.278 1.00 . A A . 63 LYS HZ3 1 1
1 1022 1 1 64 LYS N N -1.950 5.027 -5.913 1.00 . A A . 63 LYS N 1 1
1 1023 1 1 64 LYS NZ N -3.121 5.137 -0.749 1.00 . A A . 63 LYS NZ 1 1
1 1024 1 1 64 LYS O O -2.021 2.582 -7.268 1.00 . A A . 63 LYS O 1 1
1 1025 1 1 65 GLU C C -0.092 2.207 -9.818 1.00 . A A . 64 GLU C 1 1
1 1026 1 1 65 GLU CA C 0.278 1.604 -8.466 1.00 . A A . 64 GLU CA 1 1
1 1027 1 1 65 GLU CB C -0.663 0.443 -8.138 1.00 . A A . 64 GLU CB 1 1
1 1028 1 1 65 GLU CD C -0.854 -1.591 -9.625 1.00 . A A . 64 GLU CD 1 1
1 1029 1 1 65 GLU CG C -0.095 -0.921 -8.497 1.00 . A A . 64 GLU CG 1 1
1 1030 1 1 65 GLU H H 1.060 3.000 -7.080 1.00 . A A . 64 GLU H 1 1
1 1031 1 1 65 GLU HA H 1.290 1.232 -8.517 1.00 . A A . 64 GLU HA 1 1
1 1032 1 1 65 GLU HB2 H -0.875 0.455 -7.080 1.00 . A A . 64 GLU HB2 1 1
1 1033 1 1 65 GLU HB3 H -1.585 0.579 -8.683 1.00 . A A . 64 GLU HB3 1 1
1 1034 1 1 65 GLU HG2 H 0.935 -0.800 -8.798 1.00 . A A . 64 GLU HG2 1 1
1 1035 1 1 65 GLU HG3 H -0.140 -1.556 -7.624 1.00 . A A . 64 GLU HG3 1 1
1 1036 1 1 65 GLU N N 0.224 2.613 -7.415 1.00 . A A . 64 GLU N 1 1
1 1037 1 1 65 GLU O O -0.569 1.508 -10.712 1.00 . A A . 64 GLU O 1 1
1 1038 1 1 65 GLU OE1 O -1.527 -0.875 -10.396 1.00 . A A . 64 GLU OE1 1 1
1 1039 1 1 65 GLU OE2 O -0.775 -2.832 -9.737 1.00 . A A . 64 GLU OE2 1 1
1 1040 1 1 66 SER C C 0.895 3.961 -12.251 1.00 . A A . 65 SER C 1 1
1 1041 1 1 66 SER CA C -0.183 4.209 -11.200 1.00 . A A . 65 SER CA 1 1
1 1042 1 1 66 SER CB C -0.325 5.710 -10.943 1.00 . A A . 65 SER CB 1 1
1 1043 1 1 66 SER H H 0.514 4.013 -9.210 1.00 . A A . 65 SER H 1 1
1 1044 1 1 66 SER HA H -1.123 3.825 -11.568 1.00 . A A . 65 SER HA 1 1
1 1045 1 1 66 SER HB2 H -0.310 5.893 -9.879 1.00 . A A . 65 SER HB2 1 1
1 1046 1 1 66 SER HB3 H 0.498 6.232 -11.409 1.00 . A A . 65 SER HB3 1 1
1 1047 1 1 66 SER HG H -2.164 6.359 -10.760 1.00 . A A . 65 SER HG 1 1
1 1048 1 1 66 SER N N 0.131 3.509 -9.960 1.00 . A A . 65 SER N 1 1
1 1049 1 1 66 SER O O 2.068 3.779 -11.924 1.00 . A A . 65 SER O 1 1
1 1050 1 1 66 SER OG O -1.541 6.206 -11.474 1.00 . A A . 65 SER OG 1 1
1 1051 1 1 67 THR C C 1.483 4.941 -15.539 1.00 . A A . 66 THR C 1 1
1 1052 1 1 67 THR CA C 1.418 3.729 -14.617 1.00 . A A . 66 THR CA 1 1
1 1053 1 1 67 THR CB C 1.020 2.491 -15.442 1.00 . A A . 66 THR CB 1 1
1 1054 1 1 67 THR CG2 C 1.788 1.263 -14.979 1.00 . A A . 66 THR CG2 1 1
1 1055 1 1 67 THR H H -0.459 4.107 -13.714 1.00 . A A . 66 THR H 1 1
1 1056 1 1 67 THR HA H 2.397 3.556 -14.196 1.00 . A A . 66 THR HA 1 1
1 1057 1 1 67 THR HB H 1.259 2.677 -16.480 1.00 . A A . 66 THR HB 1 1
1 1058 1 1 67 THR HG1 H -0.544 1.594 -14.643 1.00 . A A . 66 THR HG1 1 1
1 1059 1 1 67 THR HG21 H 1.226 0.374 -15.223 1.00 . A A . 66 THR HG21 1 1
1 1060 1 1 67 THR HG22 H 1.935 1.312 -13.910 1.00 . A A . 66 THR HG22 1 1
1 1061 1 1 67 THR HG23 H 2.747 1.229 -15.474 1.00 . A A . 66 THR HG23 1 1
1 1062 1 1 67 THR N N 0.489 3.956 -13.517 1.00 . A A . 66 THR N 1 1
1 1063 1 1 67 THR O O 0.474 5.351 -16.115 1.00 . A A . 66 THR O 1 1
1 1064 1 1 67 THR OG1 O -0.387 2.254 -15.323 1.00 . A A . 66 THR OG1 1 1
1 1065 1 1 68 LEU C C 3.719 6.322 -17.749 1.00 . A A . 67 LEU C 1 1
1 1066 1 1 68 LEU CA C 2.873 6.677 -16.531 1.00 . A A . 67 LEU CA 1 1
1 1067 1 1 68 LEU CB C 3.541 7.804 -15.742 1.00 . A A . 67 LEU CB 1 1
1 1068 1 1 68 LEU CD1 C 4.596 8.607 -13.614 1.00 . A A . 67 LEU CD1 1 1
1 1069 1 1 68 LEU CD2 C 2.261 7.712 -13.588 1.00 . A A . 67 LEU CD2 1 1
1 1070 1 1 68 LEU CG C 3.636 7.600 -14.229 1.00 . A A . 67 LEU CG 1 1
1 1071 1 1 68 LEU H H 3.442 5.139 -15.192 1.00 . A A . 67 LEU H 1 1
1 1072 1 1 68 LEU HA H 1.902 7.010 -16.866 1.00 . A A . 67 LEU HA 1 1
1 1073 1 1 68 LEU HB2 H 4.543 7.925 -16.123 1.00 . A A . 67 LEU HB2 1 1
1 1074 1 1 68 LEU HB3 H 2.978 8.710 -15.920 1.00 . A A . 67 LEU HB3 1 1
1 1075 1 1 68 LEU HD11 H 4.068 9.523 -13.400 1.00 . A A . 67 LEU HD11 1 1
1 1076 1 1 68 LEU HD12 H 5.400 8.808 -14.308 1.00 . A A . 67 LEU HD12 1 1
1 1077 1 1 68 LEU HD13 H 5.004 8.203 -12.699 1.00 . A A . 67 LEU HD13 1 1
1 1078 1 1 68 LEU HD21 H 2.172 8.666 -13.091 1.00 . A A . 67 LEU HD21 1 1
1 1079 1 1 68 LEU HD22 H 2.134 6.917 -12.868 1.00 . A A . 67 LEU HD22 1 1
1 1080 1 1 68 LEU HD23 H 1.500 7.630 -14.351 1.00 . A A . 67 LEU HD23 1 1
1 1081 1 1 68 LEU HG H 4.020 6.609 -14.030 1.00 . A A . 67 LEU HG 1 1
1 1082 1 1 68 LEU N N 2.675 5.511 -15.676 1.00 . A A . 67 LEU N 1 1
1 1083 1 1 68 LEU O O 4.615 5.480 -17.672 1.00 . A A . 67 LEU O 1 1
1 1084 1 1 69 HIS C C 5.423 7.592 -20.172 1.00 . A A . 68 HIS C 1 1
1 1085 1 1 69 HIS CA C 4.168 6.727 -20.107 1.00 . A A . 68 HIS CA 1 1
1 1086 1 1 69 HIS CB C 3.280 7.005 -21.320 1.00 . A A . 68 HIS CB 1 1
1 1087 1 1 69 HIS CD2 C 0.692 6.943 -21.147 1.00 . A A . 68 HIS CD2 1 1
1 1088 1 1 69 HIS CE1 C 0.426 4.768 -21.105 1.00 . A A . 68 HIS CE1 1 1
1 1089 1 1 69 HIS CG C 1.921 6.381 -21.223 1.00 . A A . 68 HIS CG 1 1
1 1090 1 1 69 HIS H H 2.707 7.631 -18.871 1.00 . A A . 68 HIS H 1 1
1 1091 1 1 69 HIS HA H 4.462 5.688 -20.118 1.00 . A A . 68 HIS HA 1 1
1 1092 1 1 69 HIS HB2 H 3.147 8.072 -21.424 1.00 . A A . 68 HIS HB2 1 1
1 1093 1 1 69 HIS HB3 H 3.761 6.618 -22.207 1.00 . A A . 68 HIS HB3 1 1
1 1094 1 1 69 HIS HD1 H 2.421 4.334 -21.233 1.00 . A A . 68 HIS HD1 1 1
1 1095 1 1 69 HIS HD2 H 0.470 8.001 -21.144 1.00 . A A . 68 HIS HD2 1 1
1 1096 1 1 69 HIS HE1 H -0.028 3.789 -21.064 1.00 . A A . 68 HIS HE1 1 1
1 1097 1 1 69 HIS N N 3.431 6.972 -18.872 1.00 . A A . 68 HIS N 1 1
1 1098 1 1 69 HIS ND1 N 1.720 5.017 -21.193 1.00 . A A . 68 HIS ND1 1 1
1 1099 1 1 69 HIS NE2 N -0.220 5.920 -21.075 1.00 . A A . 68 HIS NE2 1 1
1 1100 1 1 69 HIS O O 5.423 8.739 -19.722 1.00 . A A . 68 HIS O 1 1
1 1101 1 1 70 LEU C C 8.195 7.837 -22.314 1.00 . A A . 69 LEU C 1 1
1 1102 1 1 70 LEU CA C 7.753 7.758 -20.856 1.00 . A A . 69 LEU CA 1 1
1 1103 1 1 70 LEU CB C 8.837 7.075 -20.019 1.00 . A A . 69 LEU CB 1 1
1 1104 1 1 70 LEU CD1 C 9.230 5.521 -18.092 1.00 . A A . 69 LEU CD1 1 1
1 1105 1 1 70 LEU CD2 C 8.713 7.931 -17.666 1.00 . A A . 69 LEU CD2 1 1
1 1106 1 1 70 LEU CG C 8.458 6.739 -18.576 1.00 . A A . 69 LEU CG 1 1
1 1107 1 1 70 LEU H H 6.430 6.120 -21.073 1.00 . A A . 69 LEU H 1 1
1 1108 1 1 70 LEU HA H 7.600 8.760 -20.484 1.00 . A A . 69 LEU HA 1 1
1 1109 1 1 70 LEU HB2 H 9.105 6.154 -20.514 1.00 . A A . 69 LEU HB2 1 1
1 1110 1 1 70 LEU HB3 H 9.695 7.731 -19.993 1.00 . A A . 69 LEU HB3 1 1
1 1111 1 1 70 LEU HD11 H 9.871 5.164 -18.883 1.00 . A A . 69 LEU HD11 1 1
1 1112 1 1 70 LEU HD12 H 8.536 4.743 -17.811 1.00 . A A . 69 LEU HD12 1 1
1 1113 1 1 70 LEU HD13 H 9.831 5.793 -17.236 1.00 . A A . 69 LEU HD13 1 1
1 1114 1 1 70 LEU HD21 H 8.092 7.852 -16.787 1.00 . A A . 69 LEU HD21 1 1
1 1115 1 1 70 LEU HD22 H 8.475 8.843 -18.194 1.00 . A A . 69 LEU HD22 1 1
1 1116 1 1 70 LEU HD23 H 9.753 7.945 -17.374 1.00 . A A . 69 LEU HD23 1 1
1 1117 1 1 70 LEU HG H 7.403 6.503 -18.533 1.00 . A A . 69 LEU HG 1 1
1 1118 1 1 70 LEU N N 6.491 7.037 -20.733 1.00 . A A . 69 LEU N 1 1
1 1119 1 1 70 LEU O O 8.430 6.815 -22.959 1.00 . A A . 69 LEU O 1 1
1 1120 1 1 71 VAL C C 10.245 9.354 -24.315 1.00 . A A . 70 VAL C 1 1
1 1121 1 1 71 VAL CA C 8.727 9.272 -24.207 1.00 . A A . 70 VAL CA 1 1
1 1122 1 1 71 VAL CB C 8.111 10.559 -24.787 1.00 . A A . 70 VAL CB 1 1
1 1123 1 1 71 VAL CG1 C 8.312 10.615 -26.294 1.00 . A A . 70 VAL CG1 1 1
1 1124 1 1 71 VAL CG2 C 6.634 10.648 -24.434 1.00 . A A . 70 VAL CG2 1 1
1 1125 1 1 71 VAL H H 8.108 9.834 -22.263 1.00 . A A . 70 VAL H 1 1
1 1126 1 1 71 VAL HA H 8.378 8.435 -24.795 1.00 . A A . 70 VAL HA 1 1
1 1127 1 1 71 VAL HB H 8.617 11.406 -24.347 1.00 . A A . 70 VAL HB 1 1
1 1128 1 1 71 VAL HG11 H 7.482 11.137 -26.748 1.00 . A A . 70 VAL HG11 1 1
1 1129 1 1 71 VAL HG12 H 9.232 11.136 -26.515 1.00 . A A . 70 VAL HG12 1 1
1 1130 1 1 71 VAL HG13 H 8.363 9.611 -26.688 1.00 . A A . 70 VAL HG13 1 1
1 1131 1 1 71 VAL HG21 H 6.226 11.569 -24.823 1.00 . A A . 70 VAL HG21 1 1
1 1132 1 1 71 VAL HG22 H 6.110 9.810 -24.868 1.00 . A A . 70 VAL HG22 1 1
1 1133 1 1 71 VAL HG23 H 6.518 10.629 -23.360 1.00 . A A . 70 VAL HG23 1 1
1 1134 1 1 71 VAL N N 8.309 9.058 -22.827 1.00 . A A . 70 VAL N 1 1
1 1135 1 1 71 VAL O O 10.931 9.684 -23.347 1.00 . A A . 70 VAL O 1 1
1 1136 1 1 72 LEU C C 12.557 10.157 -26.770 1.00 . A A . 71 LEU C 1 1
1 1137 1 1 72 LEU CA C 12.204 9.092 -25.736 1.00 . A A . 71 LEU CA 1 1
1 1138 1 1 72 LEU CB C 12.702 7.724 -26.207 1.00 . A A . 71 LEU CB 1 1
1 1139 1 1 72 LEU CD1 C 14.887 7.706 -24.978 1.00 . A A . 71 LEU CD1 1 1
1 1140 1 1 72 LEU CD2 C 14.565 6.232 -26.973 1.00 . A A . 71 LEU CD2 1 1
1 1141 1 1 72 LEU CG C 14.218 7.570 -26.337 1.00 . A A . 71 LEU CG 1 1
1 1142 1 1 72 LEU H H 10.169 8.796 -26.233 1.00 . A A . 71 LEU H 1 1
1 1143 1 1 72 LEU HA H 12.686 9.340 -24.803 1.00 . A A . 71 LEU HA 1 1
1 1144 1 1 72 LEU HB2 H 12.354 6.986 -25.501 1.00 . A A . 71 LEU HB2 1 1
1 1145 1 1 72 LEU HB3 H 12.264 7.529 -27.175 1.00 . A A . 71 LEU HB3 1 1
1 1146 1 1 72 LEU HD11 H 14.338 7.133 -24.247 1.00 . A A . 71 LEU HD11 1 1
1 1147 1 1 72 LEU HD12 H 14.899 8.746 -24.685 1.00 . A A . 71 LEU HD12 1 1
1 1148 1 1 72 LEU HD13 H 15.901 7.338 -25.038 1.00 . A A . 71 LEU HD13 1 1
1 1149 1 1 72 LEU HD21 H 13.897 6.043 -27.800 1.00 . A A . 71 LEU HD21 1 1
1 1150 1 1 72 LEU HD22 H 14.461 5.447 -26.239 1.00 . A A . 71 LEU HD22 1 1
1 1151 1 1 72 LEU HD23 H 15.584 6.258 -27.331 1.00 . A A . 71 LEU HD23 1 1
1 1152 1 1 72 LEU HG H 14.599 8.355 -26.976 1.00 . A A . 71 LEU HG 1 1
1 1153 1 1 72 LEU N N 10.765 9.052 -25.500 1.00 . A A . 71 LEU N 1 1
1 1154 1 1 72 LEU O O 11.744 10.493 -27.632 1.00 . A A . 71 LEU O 1 1
1 1155 1 1 73 ARG C C 15.198 11.122 -28.632 1.00 . A A . 72 ARG C 1 1
1 1156 1 1 73 ARG CA C 14.234 11.710 -27.606 1.00 . A A . 72 ARG CA 1 1
1 1157 1 1 73 ARG CB C 14.916 12.848 -26.843 1.00 . A A . 72 ARG CB 1 1
1 1158 1 1 73 ARG CD C 15.514 12.599 -24.415 1.00 . A A . 72 ARG CD 1 1
1 1159 1 1 73 ARG CG C 15.964 12.373 -25.850 1.00 . A A . 72 ARG CG 1 1
1 1160 1 1 73 ARG CZ C 17.292 11.531 -23.094 1.00 . A A . 72 ARG CZ 1 1
1 1161 1 1 73 ARG H H 14.376 10.375 -25.969 1.00 . A A . 72 ARG H 1 1
1 1162 1 1 73 ARG HA H 13.371 12.101 -28.123 1.00 . A A . 72 ARG HA 1 1
1 1163 1 1 73 ARG HB2 H 15.396 13.504 -27.554 1.00 . A A . 72 ARG HB2 1 1
1 1164 1 1 73 ARG HB3 H 14.164 13.403 -26.303 1.00 . A A . 72 ARG HB3 1 1
1 1165 1 1 73 ARG HD2 H 14.996 13.545 -24.359 1.00 . A A . 72 ARG HD2 1 1
1 1166 1 1 73 ARG HD3 H 14.842 11.803 -24.133 1.00 . A A . 72 ARG HD3 1 1
1 1167 1 1 73 ARG HE H 16.924 13.491 -23.137 1.00 . A A . 72 ARG HE 1 1
1 1168 1 1 73 ARG HG2 H 16.136 11.317 -25.999 1.00 . A A . 72 ARG HG2 1 1
1 1169 1 1 73 ARG HG3 H 16.881 12.917 -26.021 1.00 . A A . 72 ARG HG3 1 1
1 1170 1 1 73 ARG HH11 H 16.167 10.261 -24.190 1.00 . A A . 72 ARG HH11 1 1
1 1171 1 1 73 ARG HH12 H 17.424 9.521 -23.255 1.00 . A A . 72 ARG HH12 1 1
1 1172 1 1 73 ARG HH21 H 18.582 12.529 -21.901 1.00 . A A . 72 ARG HH21 1 1
1 1173 1 1 73 ARG HH22 H 18.796 10.812 -21.952 1.00 . A A . 72 ARG HH22 1 1
1 1174 1 1 73 ARG N N 13.774 10.684 -26.678 1.00 . A A . 72 ARG N 1 1
1 1175 1 1 73 ARG NE N 16.641 12.621 -23.486 1.00 . A A . 72 ARG NE 1 1
1 1176 1 1 73 ARG NH1 N 16.931 10.340 -23.550 1.00 . A A . 72 ARG NH1 1 1
1 1177 1 1 73 ARG NH2 N 18.307 11.632 -22.246 1.00 . A A . 72 ARG NH2 1 1
1 1178 1 1 73 ARG O O 16.259 10.605 -28.279 1.00 . A A . 72 ARG O 1 1
1 1179 1 1 74 LEU C C 16.614 11.746 -31.497 1.00 . A A . 73 LEU C 1 1
1 1180 1 1 74 LEU CA C 15.652 10.680 -30.982 1.00 . A A . 73 LEU CA 1 1
1 1181 1 1 74 LEU CB C 14.774 10.173 -32.128 1.00 . A A . 73 LEU CB 1 1
1 1182 1 1 74 LEU CD1 C 13.077 8.407 -32.660 1.00 . A A . 73 LEU CD1 1 1
1 1183 1 1 74 LEU CD2 C 15.513 7.928 -32.966 1.00 . A A . 73 LEU CD2 1 1
1 1184 1 1 74 LEU CG C 14.479 8.672 -32.134 1.00 . A A . 73 LEU CG 1 1
1 1185 1 1 74 LEU H H 13.966 11.627 -30.123 1.00 . A A . 73 LEU H 1 1
1 1186 1 1 74 LEU HA H 16.227 9.855 -30.587 1.00 . A A . 73 LEU HA 1 1
1 1187 1 1 74 LEU HB2 H 13.831 10.695 -32.078 1.00 . A A . 73 LEU HB2 1 1
1 1188 1 1 74 LEU HB3 H 15.270 10.417 -33.057 1.00 . A A . 73 LEU HB3 1 1
1 1189 1 1 74 LEU HD11 H 13.093 8.402 -33.740 1.00 . A A . 73 LEU HD11 1 1
1 1190 1 1 74 LEU HD12 H 12.410 9.181 -32.313 1.00 . A A . 73 LEU HD12 1 1
1 1191 1 1 74 LEU HD13 H 12.733 7.448 -32.300 1.00 . A A . 73 LEU HD13 1 1
1 1192 1 1 74 LEU HD21 H 15.155 7.829 -33.980 1.00 . A A . 73 LEU HD21 1 1
1 1193 1 1 74 LEU HD22 H 15.677 6.948 -32.544 1.00 . A A . 73 LEU HD22 1 1
1 1194 1 1 74 LEU HD23 H 16.442 8.481 -32.964 1.00 . A A . 73 LEU HD23 1 1
1 1195 1 1 74 LEU HG H 14.531 8.298 -31.121 1.00 . A A . 73 LEU HG 1 1
1 1196 1 1 74 LEU N N 14.822 11.204 -29.904 1.00 . A A . 73 LEU N 1 1
1 1197 1 1 74 LEU O O 16.279 12.930 -31.537 1.00 . A A . 73 LEU O 1 1
1 1198 1 1 75 ARG C C 19.103 11.961 -33.879 1.00 . A A . 74 ARG C 1 1
1 1199 1 1 75 ARG CA C 18.818 12.236 -32.405 1.00 . A A . 74 ARG CA 1 1
1 1200 1 1 75 ARG CB C 20.109 12.114 -31.593 1.00 . A A . 74 ARG CB 1 1
1 1201 1 1 75 ARG CD C 21.013 11.819 -29.267 1.00 . A A . 74 ARG CD 1 1
1 1202 1 1 75 ARG CG C 19.941 12.471 -30.125 1.00 . A A . 74 ARG CG 1 1
1 1203 1 1 75 ARG CZ C 23.273 12.358 -28.463 1.00 . A A . 74 ARG CZ 1 1
1 1204 1 1 75 ARG H H 18.016 10.362 -31.836 1.00 . A A . 74 ARG H 1 1
1 1205 1 1 75 ARG HA H 18.434 13.240 -32.306 1.00 . A A . 74 ARG HA 1 1
1 1206 1 1 75 ARG HB2 H 20.464 11.096 -31.655 1.00 . A A . 74 ARG HB2 1 1
1 1207 1 1 75 ARG HB3 H 20.851 12.773 -32.019 1.00 . A A . 74 ARG HB3 1 1
1 1208 1 1 75 ARG HD2 H 20.563 11.481 -28.346 1.00 . A A . 74 ARG HD2 1 1
1 1209 1 1 75 ARG HD3 H 21.417 10.972 -29.802 1.00 . A A . 74 ARG HD3 1 1
1 1210 1 1 75 ARG HE H 21.945 13.697 -29.113 1.00 . A A . 74 ARG HE 1 1
1 1211 1 1 75 ARG HG2 H 20.010 13.543 -30.015 1.00 . A A . 74 ARG HG2 1 1
1 1212 1 1 75 ARG HG3 H 18.971 12.134 -29.791 1.00 . A A . 74 ARG HG3 1 1
1 1213 1 1 75 ARG HH11 H 22.806 10.393 -28.432 1.00 . A A . 74 ARG HH11 1 1
1 1214 1 1 75 ARG HH12 H 24.396 10.787 -27.867 1.00 . A A . 74 ARG HH12 1 1
1 1215 1 1 75 ARG HH21 H 24.036 14.228 -28.372 1.00 . A A . 74 ARG HH21 1 1
1 1216 1 1 75 ARG HH22 H 25.094 12.969 -27.833 1.00 . A A . 74 ARG HH22 1 1
1 1217 1 1 75 ARG N N 17.808 11.318 -31.892 1.00 . A A . 74 ARG N 1 1
1 1218 1 1 75 ARG NE N 22.099 12.743 -28.952 1.00 . A A . 74 ARG NE 1 1
1 1219 1 1 75 ARG NH1 N 23.511 11.074 -28.235 1.00 . A A . 74 ARG NH1 1 1
1 1220 1 1 75 ARG NH2 N 24.211 13.259 -28.201 1.00 . A A . 74 ARG NH2 1 1
1 1221 1 1 75 ARG O O 19.666 10.925 -34.230 1.00 . A A . 74 ARG O 1 1
1 1222 1 1 76 GLY C C 17.644 12.506 -36.927 1.00 . A A . 75 GLY C 1 1
1 1223 1 1 76 GLY CA C 18.932 12.738 -36.162 1.00 . A A . 75 GLY CA 1 1
1 1224 1 1 76 GLY H H 18.266 13.704 -34.400 1.00 . A A . 75 GLY H 1 1
1 1225 1 1 76 GLY HA2 H 19.409 13.628 -36.543 1.00 . A A . 75 GLY HA2 1 1
1 1226 1 1 76 GLY HA3 H 19.588 11.894 -36.320 1.00 . A A . 75 GLY HA3 1 1
1 1227 1 1 76 GLY N N 18.710 12.898 -34.737 1.00 . A A . 75 GLY N 1 1
1 1228 1 1 76 GLY O O 17.007 11.463 -36.782 1.00 . A A . 75 GLY O 1 1
1 1229 1 1 77 GLY C C 15.542 14.697 -39.034 1.00 . A A . 76 GLY C 1 1
1 1230 1 1 77 GLY CA C 16.038 13.360 -38.520 1.00 . A A . 76 GLY CA 1 1
1 1231 1 1 77 GLY H H 17.807 14.290 -37.820 1.00 . A A . 76 GLY H 1 1
1 1232 1 1 77 GLY HA2 H 16.223 12.709 -39.362 1.00 . A A . 76 GLY HA2 1 1
1 1233 1 1 77 GLY HA3 H 15.272 12.920 -37.899 1.00 . A A . 76 GLY HA3 1 1
1 1234 1 1 77 GLY N N 17.258 13.481 -37.744 1.00 . A A . 76 GLY N 1 1
1 1235 1 1 77 GLY O O 14.376 14.799 -39.411 1.00 . A A . 76 GLY O 1 1
2 1236 1 1 1 GLY C C 1.790 1.230 -2.089 1.00 . A A . 0 GLY C 1 1
2 1237 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 0 GLY CA 1 1
2 1238 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 0 GLY H1 1 1
2 1239 1 1 1 GLY HA2 H 3.128 -0.036 -1.025 1.00 . A A . 0 GLY HA2 1 1
2 1240 1 1 1 GLY HA3 H 1.802 -0.878 -1.814 1.00 . A A . 0 GLY HA3 1 1
2 1241 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 0 GLY N 1 1
2 1242 1 1 1 GLY O O 1.147 1.140 -3.134 1.00 . A A . 0 GLY O 1 1
2 1243 1 1 2 MET C C 3.181 3.868 -3.363 1.00 . A A . 1 MET C 1 1
2 1244 1 1 2 MET CA C 2.066 3.634 -2.349 1.00 . A A . 1 MET CA 1 1
2 1245 1 1 2 MET CB C 1.999 4.805 -1.367 1.00 . A A . 1 MET CB 1 1
2 1246 1 1 2 MET CE C -0.466 5.758 0.524 1.00 . A A . 1 MET CE 1 1
2 1247 1 1 2 MET CG C 1.042 5.905 -1.797 1.00 . A A . 1 MET CG 1 1
2 1248 1 1 2 MET H H 2.776 2.390 -0.791 1.00 . A A . 1 MET H 1 1
2 1249 1 1 2 MET HA H 1.126 3.564 -2.876 1.00 . A A . 1 MET HA 1 1
2 1250 1 1 2 MET HB2 H 1.679 4.434 -0.405 1.00 . A A . 1 MET HB2 1 1
2 1251 1 1 2 MET HB3 H 2.985 5.234 -1.269 1.00 . A A . 1 MET HB3 1 1
2 1252 1 1 2 MET HE1 H 0.459 6.271 0.747 1.00 . A A . 1 MET HE1 1 1
2 1253 1 1 2 MET HE2 H -1.295 6.322 0.925 1.00 . A A . 1 MET HE2 1 1
2 1254 1 1 2 MET HE3 H -0.449 4.775 0.969 1.00 . A A . 1 MET HE3 1 1
2 1255 1 1 2 MET HG2 H 1.379 6.842 -1.378 1.00 . A A . 1 MET HG2 1 1
2 1256 1 1 2 MET HG3 H 1.053 5.971 -2.875 1.00 . A A . 1 MET HG3 1 1
2 1257 1 1 2 MET N N 2.270 2.381 -1.631 1.00 . A A . 1 MET N 1 1
2 1258 1 1 2 MET O O 3.273 4.940 -3.961 1.00 . A A . 1 MET O 1 1
2 1259 1 1 2 MET SD S -0.650 5.606 -1.251 1.00 . A A . 1 MET SD 1 1
2 1260 1 1 3 GLN C C 4.634 2.930 -5.930 1.00 . A A . 2 GLN C 1 1
2 1261 1 1 3 GLN CA C 5.136 2.957 -4.490 1.00 . A A . 2 GLN CA 1 1
2 1262 1 1 3 GLN CB C 6.128 1.815 -4.262 1.00 . A A . 2 GLN CB 1 1
2 1263 1 1 3 GLN CD C 7.665 1.164 -2.366 1.00 . A A . 2 GLN CD 1 1
2 1264 1 1 3 GLN CG C 7.323 2.209 -3.409 1.00 . A A . 2 GLN CG 1 1
2 1265 1 1 3 GLN H H 3.900 2.030 -3.044 1.00 . A A . 2 GLN H 1 1
2 1266 1 1 3 GLN HA H 5.637 3.897 -4.315 1.00 . A A . 2 GLN HA 1 1
2 1267 1 1 3 GLN HB2 H 5.615 1.002 -3.772 1.00 . A A . 2 GLN HB2 1 1
2 1268 1 1 3 GLN HB3 H 6.493 1.475 -5.220 1.00 . A A . 2 GLN HB3 1 1
2 1269 1 1 3 GLN HE21 H 9.447 0.878 -3.200 1.00 . A A . 2 GLN HE21 1 1
2 1270 1 1 3 GLN HE22 H 9.107 -0.084 -1.806 1.00 . A A . 2 GLN HE22 1 1
2 1271 1 1 3 GLN HG2 H 8.179 2.345 -4.053 1.00 . A A . 2 GLN HG2 1 1
2 1272 1 1 3 GLN HG3 H 7.100 3.139 -2.907 1.00 . A A . 2 GLN HG3 1 1
2 1273 1 1 3 GLN N N 4.026 2.859 -3.550 1.00 . A A . 2 GLN N 1 1
2 1274 1 1 3 GLN NE2 N 8.860 0.594 -2.467 1.00 . A A . 2 GLN NE2 1 1
2 1275 1 1 3 GLN O O 3.667 2.236 -6.247 1.00 . A A . 2 GLN O 1 1
2 1276 1 1 3 GLN OE1 O 6.864 0.872 -1.478 1.00 . A A . 2 GLN OE1 1 1
2 1277 1 1 4 ILE C C 5.994 3.140 -9.091 1.00 . A A . 3 ILE C 1 1
2 1278 1 1 4 ILE CA C 4.916 3.751 -8.203 1.00 . A A . 3 ILE CA 1 1
2 1279 1 1 4 ILE CB C 4.657 5.201 -8.653 1.00 . A A . 3 ILE CB 1 1
2 1280 1 1 4 ILE CD1 C 6.231 7.089 -9.315 1.00 . A A . 3 ILE CD1 1 1
2 1281 1 1 4 ILE CG1 C 5.826 6.101 -8.244 1.00 . A A . 3 ILE CG1 1 1
2 1282 1 1 4 ILE CG2 C 3.354 5.715 -8.061 1.00 . A A . 3 ILE CG2 1 1
2 1283 1 1 4 ILE H H 6.057 4.219 -6.484 1.00 . A A . 3 ILE H 1 1
2 1284 1 1 4 ILE HA H 4.001 3.189 -8.326 1.00 . A A . 3 ILE HA 1 1
2 1285 1 1 4 ILE HB H 4.565 5.210 -9.728 1.00 . A A . 3 ILE HB 1 1
2 1286 1 1 4 ILE HD11 H 7.127 7.608 -9.005 1.00 . A A . 3 ILE HD11 1 1
2 1287 1 1 4 ILE HD12 H 6.424 6.561 -10.238 1.00 . A A . 3 ILE HD12 1 1
2 1288 1 1 4 ILE HD13 H 5.436 7.803 -9.466 1.00 . A A . 3 ILE HD13 1 1
2 1289 1 1 4 ILE HG12 H 5.550 6.661 -7.364 1.00 . A A . 3 ILE HG12 1 1
2 1290 1 1 4 ILE HG13 H 6.683 5.484 -8.018 1.00 . A A . 3 ILE HG13 1 1
2 1291 1 1 4 ILE HG21 H 2.812 6.271 -8.812 1.00 . A A . 3 ILE HG21 1 1
2 1292 1 1 4 ILE HG22 H 2.755 4.880 -7.730 1.00 . A A . 3 ILE HG22 1 1
2 1293 1 1 4 ILE HG23 H 3.568 6.360 -7.222 1.00 . A A . 3 ILE HG23 1 1
2 1294 1 1 4 ILE N N 5.295 3.689 -6.797 1.00 . A A . 3 ILE N 1 1
2 1295 1 1 4 ILE O O 7.103 2.859 -8.636 1.00 . A A . 3 ILE O 1 1
2 1296 1 1 5 PHE C C 6.709 3.227 -12.566 1.00 . A A . 4 PHE C 1 1
2 1297 1 1 5 PHE CA C 6.601 2.359 -11.315 1.00 . A A . 4 PHE CA 1 1
2 1298 1 1 5 PHE CB C 6.165 0.943 -11.699 1.00 . A A . 4 PHE CB 1 1
2 1299 1 1 5 PHE CD1 C 8.356 -0.264 -11.900 1.00 . A A . 4 PHE CD1 1 1
2 1300 1 1 5 PHE CD2 C 6.820 -0.975 -10.220 1.00 . A A . 4 PHE CD2 1 1
2 1301 1 1 5 PHE CE1 C 9.248 -1.242 -11.503 1.00 . A A . 4 PHE CE1 1 1
2 1302 1 1 5 PHE CE2 C 7.709 -1.955 -9.818 1.00 . A A . 4 PHE CE2 1 1
2 1303 1 1 5 PHE CG C 7.133 -0.120 -11.265 1.00 . A A . 4 PHE CG 1 1
2 1304 1 1 5 PHE CZ C 8.924 -2.088 -10.460 1.00 . A A . 4 PHE CZ 1 1
2 1305 1 1 5 PHE H H 4.761 3.181 -10.665 1.00 . A A . 4 PHE H 1 1
2 1306 1 1 5 PHE HA H 7.568 2.312 -10.839 1.00 . A A . 4 PHE HA 1 1
2 1307 1 1 5 PHE HB2 H 5.212 0.731 -11.240 1.00 . A A . 4 PHE HB2 1 1
2 1308 1 1 5 PHE HB3 H 6.065 0.884 -12.772 1.00 . A A . 4 PHE HB3 1 1
2 1309 1 1 5 PHE HD1 H 8.611 0.397 -12.715 1.00 . A A . 4 PHE HD1 1 1
2 1310 1 1 5 PHE HD2 H 5.869 -0.872 -9.717 1.00 . A A . 4 PHE HD2 1 1
2 1311 1 1 5 PHE HE1 H 10.198 -1.344 -12.006 1.00 . A A . 4 PHE HE1 1 1
2 1312 1 1 5 PHE HE2 H 7.452 -2.615 -9.002 1.00 . A A . 4 PHE HE2 1 1
2 1313 1 1 5 PHE HZ H 9.619 -2.853 -10.148 1.00 . A A . 4 PHE HZ 1 1
2 1314 1 1 5 PHE N N 5.661 2.937 -10.361 1.00 . A A . 4 PHE N 1 1
2 1315 1 1 5 PHE O O 5.702 3.682 -13.108 1.00 . A A . 4 PHE O 1 1
2 1316 1 1 6 VAL C C 8.824 3.440 -15.313 1.00 . A A . 5 VAL C 1 1
2 1317 1 1 6 VAL CA C 8.180 4.264 -14.204 1.00 . A A . 5 VAL CA 1 1
2 1318 1 1 6 VAL CB C 9.085 5.469 -13.884 1.00 . A A . 5 VAL CB 1 1
2 1319 1 1 6 VAL CG1 C 9.157 6.414 -15.074 1.00 . A A . 5 VAL CG1 1 1
2 1320 1 1 6 VAL CG2 C 8.585 6.197 -12.645 1.00 . A A . 5 VAL CG2 1 1
2 1321 1 1 6 VAL H H 8.702 3.062 -12.542 1.00 . A A . 5 VAL H 1 1
2 1322 1 1 6 VAL HA H 7.228 4.638 -14.552 1.00 . A A . 5 VAL HA 1 1
2 1323 1 1 6 VAL HB H 10.081 5.103 -13.683 1.00 . A A . 5 VAL HB 1 1
2 1324 1 1 6 VAL HG11 H 9.366 7.415 -14.727 1.00 . A A . 5 VAL HG11 1 1
2 1325 1 1 6 VAL HG12 H 9.941 6.092 -15.743 1.00 . A A . 5 VAL HG12 1 1
2 1326 1 1 6 VAL HG13 H 8.212 6.406 -15.598 1.00 . A A . 5 VAL HG13 1 1
2 1327 1 1 6 VAL HG21 H 9.202 7.063 -12.462 1.00 . A A . 5 VAL HG21 1 1
2 1328 1 1 6 VAL HG22 H 7.563 6.508 -12.800 1.00 . A A . 5 VAL HG22 1 1
2 1329 1 1 6 VAL HG23 H 8.634 5.534 -11.794 1.00 . A A . 5 VAL HG23 1 1
2 1330 1 1 6 VAL N N 7.939 3.452 -13.017 1.00 . A A . 5 VAL N 1 1
2 1331 1 1 6 VAL O O 9.830 2.764 -15.096 1.00 . A A . 5 VAL O 1 1
2 1332 1 1 7 LYS C C 9.488 3.690 -18.610 1.00 . A A . 6 LYS C 1 1
2 1333 1 1 7 LYS CA C 8.753 2.761 -17.650 1.00 . A A . 6 LYS CA 1 1
2 1334 1 1 7 LYS CB C 7.611 2.052 -18.382 1.00 . A A . 6 LYS CB 1 1
2 1335 1 1 7 LYS CD C 6.824 0.021 -19.632 1.00 . A A . 6 LYS CD 1 1
2 1336 1 1 7 LYS CE C 7.276 -0.839 -20.802 1.00 . A A . 6 LYS CE 1 1
2 1337 1 1 7 LYS CG C 8.001 0.699 -18.952 1.00 . A A . 6 LYS CG 1 1
2 1338 1 1 7 LYS H H 7.437 4.056 -16.615 1.00 . A A . 6 LYS H 1 1
2 1339 1 1 7 LYS HA H 9.447 2.020 -17.282 1.00 . A A . 6 LYS HA 1 1
2 1340 1 1 7 LYS HB2 H 6.793 1.907 -17.693 1.00 . A A . 6 LYS HB2 1 1
2 1341 1 1 7 LYS HB3 H 7.278 2.680 -19.196 1.00 . A A . 6 LYS HB3 1 1
2 1342 1 1 7 LYS HD2 H 6.316 -0.606 -18.914 1.00 . A A . 6 LYS HD2 1 1
2 1343 1 1 7 LYS HD3 H 6.144 0.779 -19.995 1.00 . A A . 6 LYS HD3 1 1
2 1344 1 1 7 LYS HE2 H 8.343 -0.984 -20.733 1.00 . A A . 6 LYS HE2 1 1
2 1345 1 1 7 LYS HE3 H 6.778 -1.796 -20.742 1.00 . A A . 6 LYS HE3 1 1
2 1346 1 1 7 LYS HG2 H 8.790 0.837 -19.675 1.00 . A A . 6 LYS HG2 1 1
2 1347 1 1 7 LYS HG3 H 8.353 0.068 -18.148 1.00 . A A . 6 LYS HG3 1 1
2 1348 1 1 7 LYS HZ1 H 6.191 -0.730 -22.584 1.00 . A A . 6 LYS HZ1 1 1
2 1349 1 1 7 LYS HZ2 H 7.796 -0.213 -22.726 1.00 . A A . 6 LYS HZ2 1 1
2 1350 1 1 7 LYS HZ3 H 6.653 0.777 -21.969 1.00 . A A . 6 LYS HZ3 1 1
2 1351 1 1 7 LYS N N 8.237 3.500 -16.504 1.00 . A A . 6 LYS N 1 1
2 1352 1 1 7 LYS NZ N 6.956 -0.207 -22.112 1.00 . A A . 6 LYS NZ 1 1
2 1353 1 1 7 LYS O O 9.044 4.808 -18.872 1.00 . A A . 6 LYS O 1 1
2 1354 1 1 8 THR C C 11.318 3.448 -21.481 1.00 . A A . 7 THR C 1 1
2 1355 1 1 8 THR CA C 11.413 4.008 -20.066 1.00 . A A . 7 THR CA 1 1
2 1356 1 1 8 THR CB C 12.893 4.053 -19.642 1.00 . A A . 7 THR CB 1 1
2 1357 1 1 8 THR CG2 C 13.049 4.745 -18.296 1.00 . A A . 7 THR CG2 1 1
2 1358 1 1 8 THR H H 10.919 2.321 -18.887 1.00 . A A . 7 THR H 1 1
2 1359 1 1 8 THR HA H 11.028 5.018 -20.063 1.00 . A A . 7 THR HA 1 1
2 1360 1 1 8 THR HB H 13.447 4.611 -20.383 1.00 . A A . 7 THR HB 1 1
2 1361 1 1 8 THR HG1 H 14.143 2.703 -18.933 1.00 . A A . 7 THR HG1 1 1
2 1362 1 1 8 THR HG21 H 14.086 5.001 -18.142 1.00 . A A . 7 THR HG21 1 1
2 1363 1 1 8 THR HG22 H 12.721 4.081 -17.510 1.00 . A A . 7 THR HG22 1 1
2 1364 1 1 8 THR HG23 H 12.449 5.643 -18.281 1.00 . A A . 7 THR HG23 1 1
2 1365 1 1 8 THR N N 10.616 3.220 -19.135 1.00 . A A . 7 THR N 1 1
2 1366 1 1 8 THR O O 10.709 2.401 -21.706 1.00 . A A . 7 THR O 1 1
2 1367 1 1 8 THR OG1 O 13.421 2.725 -19.565 1.00 . A A . 7 THR OG1 1 1
2 1368 1 1 9 LEU C C 12.937 2.618 -24.068 1.00 . A A . 8 LEU C 1 1
2 1369 1 1 9 LEU CA C 11.911 3.721 -23.826 1.00 . A A . 8 LEU CA 1 1
2 1370 1 1 9 LEU CB C 12.194 4.908 -24.748 1.00 . A A . 8 LEU CB 1 1
2 1371 1 1 9 LEU CD1 C 10.335 4.433 -26.360 1.00 . A A . 8 LEU CD1 1 1
2 1372 1 1 9 LEU CD2 C 12.209 5.949 -27.028 1.00 . A A . 8 LEU CD2 1 1
2 1373 1 1 9 LEU CG C 11.822 4.720 -26.219 1.00 . A A . 8 LEU CG 1 1
2 1374 1 1 9 LEU H H 12.395 4.975 -22.191 1.00 . A A . 8 LEU H 1 1
2 1375 1 1 9 LEU HA H 10.926 3.334 -24.043 1.00 . A A . 8 LEU HA 1 1
2 1376 1 1 9 LEU HB2 H 11.643 5.757 -24.373 1.00 . A A . 8 LEU HB2 1 1
2 1377 1 1 9 LEU HB3 H 13.253 5.119 -24.698 1.00 . A A . 8 LEU HB3 1 1
2 1378 1 1 9 LEU HD11 H 10.069 4.421 -27.406 1.00 . A A . 8 LEU HD11 1 1
2 1379 1 1 9 LEU HD12 H 9.770 5.201 -25.854 1.00 . A A . 8 LEU HD12 1 1
2 1380 1 1 9 LEU HD13 H 10.111 3.472 -25.920 1.00 . A A . 8 LEU HD13 1 1
2 1381 1 1 9 LEU HD21 H 13.275 6.106 -26.958 1.00 . A A . 8 LEU HD21 1 1
2 1382 1 1 9 LEU HD22 H 11.691 6.814 -26.639 1.00 . A A . 8 LEU HD22 1 1
2 1383 1 1 9 LEU HD23 H 11.933 5.800 -28.063 1.00 . A A . 8 LEU HD23 1 1
2 1384 1 1 9 LEU HG H 12.364 3.873 -26.615 1.00 . A A . 8 LEU HG 1 1
2 1385 1 1 9 LEU N N 11.925 4.149 -22.432 1.00 . A A . 8 LEU N 1 1
2 1386 1 1 9 LEU O O 13.038 2.080 -25.171 1.00 . A A . 8 LEU O 1 1
2 1387 1 1 10 THR C C 14.240 -0.050 -22.475 1.00 . A A . 9 THR C 1 1
2 1388 1 1 10 THR CA C 14.712 1.245 -23.127 1.00 . A A . 9 THR CA 1 1
2 1389 1 1 10 THR CB C 16.032 1.687 -22.468 1.00 . A A . 9 THR CB 1 1
2 1390 1 1 10 THR CG2 C 17.223 1.020 -23.140 1.00 . A A . 9 THR CG2 1 1
2 1391 1 1 10 THR H H 13.567 2.749 -22.175 1.00 . A A . 9 THR H 1 1
2 1392 1 1 10 THR HA H 14.901 1.062 -24.175 1.00 . A A . 9 THR HA 1 1
2 1393 1 1 10 THR HB H 16.014 1.393 -21.428 1.00 . A A . 9 THR HB 1 1
2 1394 1 1 10 THR HG1 H 16.418 3.357 -23.443 1.00 . A A . 9 THR HG1 1 1
2 1395 1 1 10 THR HG21 H 17.647 1.693 -23.870 1.00 . A A . 9 THR HG21 1 1
2 1396 1 1 10 THR HG22 H 16.898 0.115 -23.632 1.00 . A A . 9 THR HG22 1 1
2 1397 1 1 10 THR HG23 H 17.968 0.779 -22.397 1.00 . A A . 9 THR HG23 1 1
2 1398 1 1 10 THR N N 13.695 2.284 -23.028 1.00 . A A . 9 THR N 1 1
2 1399 1 1 10 THR O O 15.048 -0.907 -22.120 1.00 . A A . 9 THR O 1 1
2 1400 1 1 10 THR OG1 O 16.168 3.110 -22.549 1.00 . A A . 9 THR OG1 1 1
2 1401 1 1 11 GLY C C 12.793 -1.544 -20.267 1.00 . A A . 10 GLY C 1 1
2 1402 1 1 11 GLY CA C 12.370 -1.380 -21.714 1.00 . A A . 10 GLY CA 1 1
2 1403 1 1 11 GLY H H 12.330 0.531 -22.625 1.00 . A A . 10 GLY H 1 1
2 1404 1 1 11 GLY HA2 H 11.293 -1.326 -21.759 1.00 . A A . 10 GLY HA2 1 1
2 1405 1 1 11 GLY HA3 H 12.701 -2.243 -22.273 1.00 . A A . 10 GLY HA3 1 1
2 1406 1 1 11 GLY N N 12.927 -0.186 -22.322 1.00 . A A . 10 GLY N 1 1
2 1407 1 1 11 GLY O O 12.653 -2.623 -19.690 1.00 . A A . 10 GLY O 1 1
2 1408 1 1 12 LYS C C 12.671 0.029 -17.360 1.00 . A A . 11 LYS C 1 1
2 1409 1 1 12 LYS CA C 13.757 -0.500 -18.291 1.00 . A A . 11 LYS CA 1 1
2 1410 1 1 12 LYS CB C 15.034 0.328 -18.126 1.00 . A A . 11 LYS CB 1 1
2 1411 1 1 12 LYS CD C 16.777 -0.477 -16.506 1.00 . A A . 11 LYS CD 1 1
2 1412 1 1 12 LYS CE C 18.120 0.227 -16.394 1.00 . A A . 11 LYS CE 1 1
2 1413 1 1 12 LYS CG C 16.285 -0.513 -17.943 1.00 . A A . 11 LYS CG 1 1
2 1414 1 1 12 LYS H H 13.398 0.360 -20.191 1.00 . A A . 11 LYS H 1 1
2 1415 1 1 12 LYS HA H 13.968 -1.527 -18.031 1.00 . A A . 11 LYS HA 1 1
2 1416 1 1 12 LYS HB2 H 15.164 0.944 -19.003 1.00 . A A . 11 LYS HB2 1 1
2 1417 1 1 12 LYS HB3 H 14.925 0.966 -17.260 1.00 . A A . 11 LYS HB3 1 1
2 1418 1 1 12 LYS HD2 H 16.055 0.051 -15.901 1.00 . A A . 11 LYS HD2 1 1
2 1419 1 1 12 LYS HD3 H 16.880 -1.491 -16.144 1.00 . A A . 11 LYS HD3 1 1
2 1420 1 1 12 LYS HE2 H 18.633 -0.141 -15.519 1.00 . A A . 11 LYS HE2 1 1
2 1421 1 1 12 LYS HE3 H 18.704 0.003 -17.274 1.00 . A A . 11 LYS HE3 1 1
2 1422 1 1 12 LYS HG2 H 16.063 -1.536 -18.211 1.00 . A A . 11 LYS HG2 1 1
2 1423 1 1 12 LYS HG3 H 17.062 -0.131 -18.590 1.00 . A A . 11 LYS HG3 1 1
2 1424 1 1 12 LYS HZ1 H 18.896 2.156 -16.192 1.00 . A A . 11 LYS HZ1 1 1
2 1425 1 1 12 LYS HZ2 H 17.397 1.938 -15.438 1.00 . A A . 11 LYS HZ2 1 1
2 1426 1 1 12 LYS HZ3 H 17.485 2.080 -17.121 1.00 . A A . 11 LYS HZ3 1 1
2 1427 1 1 12 LYS N N 13.312 -0.472 -19.679 1.00 . A A . 11 LYS N 1 1
2 1428 1 1 12 LYS NZ N 17.964 1.704 -16.278 1.00 . A A . 11 LYS NZ 1 1
2 1429 1 1 12 LYS O O 12.050 1.057 -17.634 1.00 . A A . 11 LYS O 1 1
2 1430 1 1 13 THR C C 12.075 0.125 -13.962 1.00 . A A . 12 THR C 1 1
2 1431 1 1 13 THR CA C 11.436 -0.279 -15.286 1.00 . A A . 12 THR CA 1 1
2 1432 1 1 13 THR CB C 10.424 -1.412 -15.030 1.00 . A A . 12 THR CB 1 1
2 1433 1 1 13 THR CG2 C 9.025 -0.994 -15.455 1.00 . A A . 12 THR CG2 1 1
2 1434 1 1 13 THR H H 12.974 -1.488 -16.094 1.00 . A A . 12 THR H 1 1
2 1435 1 1 13 THR HA H 10.901 0.568 -15.690 1.00 . A A . 12 THR HA 1 1
2 1436 1 1 13 THR HB H 10.413 -1.631 -13.971 1.00 . A A . 12 THR HB 1 1
2 1437 1 1 13 THR HG1 H 10.527 -3.367 -15.264 1.00 . A A . 12 THR HG1 1 1
2 1438 1 1 13 THR HG21 H 9.086 -0.113 -16.076 1.00 . A A . 12 THR HG21 1 1
2 1439 1 1 13 THR HG22 H 8.432 -0.776 -14.579 1.00 . A A . 12 THR HG22 1 1
2 1440 1 1 13 THR HG23 H 8.563 -1.796 -16.011 1.00 . A A . 12 THR HG23 1 1
2 1441 1 1 13 THR N N 12.447 -0.678 -16.257 1.00 . A A . 12 THR N 1 1
2 1442 1 1 13 THR O O 12.860 -0.628 -13.386 1.00 . A A . 12 THR O 1 1
2 1443 1 1 13 THR OG1 O 10.815 -2.588 -15.746 1.00 . A A . 12 THR OG1 1 1
2 1444 1 1 14 ILE C C 11.165 2.041 -11.203 1.00 . A A . 13 ILE C 1 1
2 1445 1 1 14 ILE CA C 12.272 1.820 -12.227 1.00 . A A . 13 ILE CA 1 1
2 1446 1 1 14 ILE CB C 13.038 3.140 -12.432 1.00 . A A . 13 ILE CB 1 1
2 1447 1 1 14 ILE CD1 C 15.063 1.863 -13.297 1.00 . A A . 13 ILE CD1 1 1
2 1448 1 1 14 ILE CG1 C 14.079 2.985 -13.543 1.00 . A A . 13 ILE CG1 1 1
2 1449 1 1 14 ILE CG2 C 13.703 3.574 -11.133 1.00 . A A . 13 ILE CG2 1 1
2 1450 1 1 14 ILE H H 11.102 1.871 -13.990 1.00 . A A . 13 ILE H 1 1
2 1451 1 1 14 ILE HA H 12.962 1.083 -11.843 1.00 . A A . 13 ILE HA 1 1
2 1452 1 1 14 ILE HB H 12.329 3.902 -12.716 1.00 . A A . 13 ILE HB 1 1
2 1453 1 1 14 ILE HD11 H 14.931 1.482 -12.294 1.00 . A A . 13 ILE HD11 1 1
2 1454 1 1 14 ILE HD12 H 14.888 1.068 -14.007 1.00 . A A . 13 ILE HD12 1 1
2 1455 1 1 14 ILE HD13 H 16.070 2.234 -13.411 1.00 . A A . 13 ILE HD13 1 1
2 1456 1 1 14 ILE HG12 H 13.574 2.785 -14.474 1.00 . A A . 13 ILE HG12 1 1
2 1457 1 1 14 ILE HG13 H 14.639 3.905 -13.632 1.00 . A A . 13 ILE HG13 1 1
2 1458 1 1 14 ILE HG21 H 14.129 2.711 -10.642 1.00 . A A . 13 ILE HG21 1 1
2 1459 1 1 14 ILE HG22 H 14.484 4.286 -11.349 1.00 . A A . 13 ILE HG22 1 1
2 1460 1 1 14 ILE HG23 H 12.968 4.030 -10.487 1.00 . A A . 13 ILE HG23 1 1
2 1461 1 1 14 ILE N N 11.733 1.317 -13.485 1.00 . A A . 13 ILE N 1 1
2 1462 1 1 14 ILE O O 10.034 2.378 -11.557 1.00 . A A . 13 ILE O 1 1
2 1463 1 1 15 THR C C 10.871 3.251 -8.007 1.00 . A A . 14 THR C 1 1
2 1464 1 1 15 THR CA C 10.531 2.030 -8.853 1.00 . A A . 14 THR CA 1 1
2 1465 1 1 15 THR CB C 10.469 0.789 -7.942 1.00 . A A . 14 THR CB 1 1
2 1466 1 1 15 THR CG2 C 9.211 0.808 -7.087 1.00 . A A . 14 THR CG2 1 1
2 1467 1 1 15 THR H H 12.414 1.583 -9.711 1.00 . A A . 14 THR H 1 1
2 1468 1 1 15 THR HA H 9.557 2.172 -9.299 1.00 . A A . 14 THR HA 1 1
2 1469 1 1 15 THR HB H 11.331 0.797 -7.289 1.00 . A A . 14 THR HB 1 1
2 1470 1 1 15 THR HG1 H 10.246 -1.154 -8.192 1.00 . A A . 14 THR HG1 1 1
2 1471 1 1 15 THR HG21 H 8.361 1.056 -7.704 1.00 . A A . 14 THR HG21 1 1
2 1472 1 1 15 THR HG22 H 9.318 1.547 -6.306 1.00 . A A . 14 THR HG22 1 1
2 1473 1 1 15 THR HG23 H 9.063 -0.165 -6.643 1.00 . A A . 14 THR HG23 1 1
2 1474 1 1 15 THR N N 11.497 1.851 -9.930 1.00 . A A . 14 THR N 1 1
2 1475 1 1 15 THR O O 12.028 3.463 -7.640 1.00 . A A . 14 THR O 1 1
2 1476 1 1 15 THR OG1 O 10.495 -0.403 -8.735 1.00 . A A . 14 THR OG1 1 1
2 1477 1 1 16 LEU C C 8.858 5.487 -5.971 1.00 . A A . 15 LEU C 1 1
2 1478 1 1 16 LEU CA C 10.049 5.255 -6.895 1.00 . A A . 15 LEU CA 1 1
2 1479 1 1 16 LEU CB C 10.251 6.471 -7.800 1.00 . A A . 15 LEU CB 1 1
2 1480 1 1 16 LEU CD1 C 11.798 7.793 -9.265 1.00 . A A . 15 LEU CD1 1 1
2 1481 1 1 16 LEU CD2 C 12.261 7.599 -6.815 1.00 . A A . 15 LEU CD2 1 1
2 1482 1 1 16 LEU CG C 11.700 6.895 -8.041 1.00 . A A . 15 LEU CG 1 1
2 1483 1 1 16 LEU H H 8.958 3.832 -8.020 1.00 . A A . 15 LEU H 1 1
2 1484 1 1 16 LEU HA H 10.934 5.113 -6.293 1.00 . A A . 15 LEU HA 1 1
2 1485 1 1 16 LEU HB2 H 9.808 6.247 -8.758 1.00 . A A . 15 LEU HB2 1 1
2 1486 1 1 16 LEU HB3 H 9.732 7.306 -7.352 1.00 . A A . 15 LEU HB3 1 1
2 1487 1 1 16 LEU HD11 H 12.529 8.566 -9.086 1.00 . A A . 15 LEU HD11 1 1
2 1488 1 1 16 LEU HD12 H 10.835 8.244 -9.457 1.00 . A A . 15 LEU HD12 1 1
2 1489 1 1 16 LEU HD13 H 12.096 7.204 -10.120 1.00 . A A . 15 LEU HD13 1 1
2 1490 1 1 16 LEU HD21 H 12.763 6.880 -6.185 1.00 . A A . 15 LEU HD21 1 1
2 1491 1 1 16 LEU HD22 H 11.454 8.059 -6.264 1.00 . A A . 15 LEU HD22 1 1
2 1492 1 1 16 LEU HD23 H 12.964 8.359 -7.126 1.00 . A A . 15 LEU HD23 1 1
2 1493 1 1 16 LEU HG H 12.300 6.014 -8.226 1.00 . A A . 15 LEU HG 1 1
2 1494 1 1 16 LEU N N 9.857 4.053 -7.700 1.00 . A A . 15 LEU N 1 1
2 1495 1 1 16 LEU O O 7.835 4.811 -6.079 1.00 . A A . 15 LEU O 1 1
2 1496 1 1 17 GLU C C 7.635 8.266 -4.126 1.00 . A A . 16 GLU C 1 1
2 1497 1 1 17 GLU CA C 7.933 6.769 -4.121 1.00 . A A . 16 GLU CA 1 1
2 1498 1 1 17 GLU CB C 8.316 6.319 -2.710 1.00 . A A . 16 GLU CB 1 1
2 1499 1 1 17 GLU CD C 10.719 5.799 -2.129 1.00 . A A . 16 GLU CD 1 1
2 1500 1 1 17 GLU CG C 9.651 6.870 -2.237 1.00 . A A . 16 GLU CG 1 1
2 1501 1 1 17 GLU H H 9.838 6.952 -5.026 1.00 . A A . 16 GLU H 1 1
2 1502 1 1 17 GLU HA H 7.045 6.238 -4.430 1.00 . A A . 16 GLU HA 1 1
2 1503 1 1 17 GLU HB2 H 7.551 6.645 -2.021 1.00 . A A . 16 GLU HB2 1 1
2 1504 1 1 17 GLU HB3 H 8.369 5.241 -2.692 1.00 . A A . 16 GLU HB3 1 1
2 1505 1 1 17 GLU HG2 H 9.985 7.620 -2.938 1.00 . A A . 16 GLU HG2 1 1
2 1506 1 1 17 GLU HG3 H 9.516 7.322 -1.265 1.00 . A A . 16 GLU HG3 1 1
2 1507 1 1 17 GLU N N 8.998 6.448 -5.063 1.00 . A A . 16 GLU N 1 1
2 1508 1 1 17 GLU O O 8.548 9.092 -4.163 1.00 . A A . 16 GLU O 1 1
2 1509 1 1 17 GLU OE1 O 10.949 5.086 -3.129 1.00 . A A . 16 GLU OE1 1 1
2 1510 1 1 17 GLU OE2 O 11.325 5.673 -1.044 1.00 . A A . 16 GLU OE2 1 1
2 1511 1 1 18 VAL C C 4.653 10.195 -3.282 1.00 . A A . 17 VAL C 1 1
2 1512 1 1 18 VAL CA C 5.932 10.005 -4.089 1.00 . A A . 17 VAL CA 1 1
2 1513 1 1 18 VAL CB C 5.704 10.523 -5.522 1.00 . A A . 17 VAL CB 1 1
2 1514 1 1 18 VAL CG1 C 4.263 10.290 -5.950 1.00 . A A . 17 VAL CG1 1 1
2 1515 1 1 18 VAL CG2 C 6.066 11.997 -5.619 1.00 . A A . 17 VAL CG2 1 1
2 1516 1 1 18 VAL H H 5.670 7.905 -4.061 1.00 . A A . 17 VAL H 1 1
2 1517 1 1 18 VAL HA H 6.721 10.590 -3.639 1.00 . A A . 17 VAL HA 1 1
2 1518 1 1 18 VAL HB H 6.349 9.971 -6.190 1.00 . A A . 17 VAL HB 1 1
2 1519 1 1 18 VAL HG11 H 3.928 9.333 -5.579 1.00 . A A . 17 VAL HG11 1 1
2 1520 1 1 18 VAL HG12 H 3.637 11.073 -5.548 1.00 . A A . 17 VAL HG12 1 1
2 1521 1 1 18 VAL HG13 H 4.203 10.299 -7.029 1.00 . A A . 17 VAL HG13 1 1
2 1522 1 1 18 VAL HG21 H 6.686 12.272 -4.778 1.00 . A A . 17 VAL HG21 1 1
2 1523 1 1 18 VAL HG22 H 6.606 12.175 -6.538 1.00 . A A . 17 VAL HG22 1 1
2 1524 1 1 18 VAL HG23 H 5.164 12.592 -5.611 1.00 . A A . 17 VAL HG23 1 1
2 1525 1 1 18 VAL N N 6.351 8.609 -4.089 1.00 . A A . 17 VAL N 1 1
2 1526 1 1 18 VAL O O 4.053 9.227 -2.815 1.00 . A A . 17 VAL O 1 1
2 1527 1 1 19 GLU C C 2.078 12.613 -3.205 1.00 . A A . 18 GLU C 1 1
2 1528 1 1 19 GLU CA C 3.033 11.765 -2.370 1.00 . A A . 18 GLU CA 1 1
2 1529 1 1 19 GLU CB C 3.388 12.502 -1.077 1.00 . A A . 18 GLU CB 1 1
2 1530 1 1 19 GLU CD C 2.961 12.372 1.410 1.00 . A A . 18 GLU CD 1 1
2 1531 1 1 19 GLU CG C 3.358 11.616 0.157 1.00 . A A . 18 GLU CG 1 1
2 1532 1 1 19 GLU H H 4.763 12.178 -3.518 1.00 . A A . 18 GLU H 1 1
2 1533 1 1 19 GLU HA H 2.545 10.835 -2.120 1.00 . A A . 18 GLU HA 1 1
2 1534 1 1 19 GLU HB2 H 4.381 12.916 -1.174 1.00 . A A . 18 GLU HB2 1 1
2 1535 1 1 19 GLU HB3 H 2.685 13.308 -0.932 1.00 . A A . 18 GLU HB3 1 1
2 1536 1 1 19 GLU HG2 H 2.647 10.820 -0.004 1.00 . A A . 18 GLU HG2 1 1
2 1537 1 1 19 GLU HG3 H 4.341 11.193 0.305 1.00 . A A . 18 GLU HG3 1 1
2 1538 1 1 19 GLU N N 4.241 11.449 -3.122 1.00 . A A . 18 GLU N 1 1
2 1539 1 1 19 GLU O O 2.452 13.190 -4.227 1.00 . A A . 18 GLU O 1 1
2 1540 1 1 19 GLU OE1 O 1.961 13.118 1.361 1.00 . A A . 18 GLU OE1 1 1
2 1541 1 1 19 GLU OE2 O 3.652 12.218 2.439 1.00 . A A . 18 GLU OE2 1 1
2 1542 1 1 20 PRO C C 0.013 14.969 -3.348 1.00 . A A . 19 PRO C 1 1
2 1543 1 1 20 PRO CA C -0.220 13.466 -3.454 1.00 . A A . 19 PRO CA 1 1
2 1544 1 1 20 PRO CB C -1.506 13.072 -2.723 1.00 . A A . 19 PRO CB 1 1
2 1545 1 1 20 PRO CD C 0.299 12.030 -1.552 1.00 . A A . 19 PRO CD 1 1
2 1546 1 1 20 PRO CG C -1.057 12.652 -1.366 1.00 . A A . 19 PRO CG 1 1
2 1547 1 1 20 PRO HA H -0.296 13.187 -4.495 1.00 . A A . 19 PRO HA 1 1
2 1548 1 1 20 PRO HB2 H -2.171 13.922 -2.675 1.00 . A A . 19 PRO HB2 1 1
2 1549 1 1 20 PRO HB3 H -1.988 12.260 -3.247 1.00 . A A . 19 PRO HB3 1 1
2 1550 1 1 20 PRO HD2 H 0.930 12.237 -0.701 1.00 . A A . 19 PRO HD2 1 1
2 1551 1 1 20 PRO HD3 H 0.207 10.964 -1.705 1.00 . A A . 19 PRO HD3 1 1
2 1552 1 1 20 PRO HG2 H -0.988 13.514 -0.719 1.00 . A A . 19 PRO HG2 1 1
2 1553 1 1 20 PRO HG3 H -1.748 11.929 -0.958 1.00 . A A . 19 PRO HG3 1 1
2 1554 1 1 20 PRO N N 0.815 12.691 -2.763 1.00 . A A . 19 PRO N 1 1
2 1555 1 1 20 PRO O O -0.358 15.729 -4.243 1.00 . A A . 19 PRO O 1 1
2 1556 1 1 21 SER C C 2.205 17.219 -2.718 1.00 . A A . 20 SER C 1 1
2 1557 1 1 21 SER CA C 0.910 16.805 -2.026 1.00 . A A . 20 SER CA 1 1
2 1558 1 1 21 SER CB C 1.004 17.097 -0.527 1.00 . A A . 20 SER CB 1 1
2 1559 1 1 21 SER H H 0.902 14.737 -1.572 1.00 . A A . 20 SER H 1 1
2 1560 1 1 21 SER HA H 0.094 17.375 -2.444 1.00 . A A . 20 SER HA 1 1
2 1561 1 1 21 SER HB2 H 0.551 16.287 0.024 1.00 . A A . 20 SER HB2 1 1
2 1562 1 1 21 SER HB3 H 2.043 17.187 -0.245 1.00 . A A . 20 SER HB3 1 1
2 1563 1 1 21 SER HG H -0.137 18.192 0.629 1.00 . A A . 20 SER HG 1 1
2 1564 1 1 21 SER N N 0.630 15.392 -2.250 1.00 . A A . 20 SER N 1 1
2 1565 1 1 21 SER O O 2.607 18.381 -2.664 1.00 . A A . 20 SER O 1 1
2 1566 1 1 21 SER OG O 0.335 18.303 -0.199 1.00 . A A . 20 SER OG 1 1
2 1567 1 1 22 ASP C C 3.833 17.051 -5.479 1.00 . A A . 21 ASP C 1 1
2 1568 1 1 22 ASP CA C 4.102 16.522 -4.074 1.00 . A A . 21 ASP CA 1 1
2 1569 1 1 22 ASP CB C 4.949 15.250 -4.148 1.00 . A A . 21 ASP CB 1 1
2 1570 1 1 22 ASP CG C 5.326 14.725 -2.777 1.00 . A A . 21 ASP CG 1 1
2 1571 1 1 22 ASP H H 2.482 15.352 -3.376 1.00 . A A . 21 ASP H 1 1
2 1572 1 1 22 ASP HA H 4.645 17.272 -3.518 1.00 . A A . 21 ASP HA 1 1
2 1573 1 1 22 ASP HB2 H 4.390 14.484 -4.665 1.00 . A A . 21 ASP HB2 1 1
2 1574 1 1 22 ASP HB3 H 5.856 15.460 -4.695 1.00 . A A . 21 ASP HB3 1 1
2 1575 1 1 22 ASP N N 2.853 16.259 -3.369 1.00 . A A . 21 ASP N 1 1
2 1576 1 1 22 ASP O O 2.876 16.639 -6.136 1.00 . A A . 21 ASP O 1 1
2 1577 1 1 22 ASP OD1 O 4.921 15.346 -1.771 1.00 . A A . 21 ASP OD1 1 1
2 1578 1 1 22 ASP OD2 O 6.025 13.692 -2.709 1.00 . A A . 21 ASP OD2 1 1
2 1579 1 1 23 THR C C 5.550 17.973 -8.235 1.00 . A A . 22 THR C 1 1
2 1580 1 1 23 THR CA C 4.534 18.555 -7.260 1.00 . A A . 22 THR CA 1 1
2 1581 1 1 23 THR CB C 4.698 20.086 -7.217 1.00 . A A . 22 THR CB 1 1
2 1582 1 1 23 THR CG2 C 3.679 20.714 -6.279 1.00 . A A . 22 THR CG2 1 1
2 1583 1 1 23 THR H H 5.424 18.255 -5.363 1.00 . A A . 22 THR H 1 1
2 1584 1 1 23 THR HA H 3.539 18.330 -7.615 1.00 . A A . 22 THR HA 1 1
2 1585 1 1 23 THR HB H 4.539 20.477 -8.212 1.00 . A A . 22 THR HB 1 1
2 1586 1 1 23 THR HG1 H 6.021 21.312 -6.421 1.00 . A A . 22 THR HG1 1 1
2 1587 1 1 23 THR HG21 H 3.639 21.778 -6.452 1.00 . A A . 22 THR HG21 1 1
2 1588 1 1 23 THR HG22 H 3.968 20.526 -5.255 1.00 . A A . 22 THR HG22 1 1
2 1589 1 1 23 THR HG23 H 2.706 20.282 -6.463 1.00 . A A . 22 THR HG23 1 1
2 1590 1 1 23 THR N N 4.681 17.967 -5.934 1.00 . A A . 22 THR N 1 1
2 1591 1 1 23 THR O O 6.602 17.478 -7.828 1.00 . A A . 22 THR O 1 1
2 1592 1 1 23 THR OG1 O 6.022 20.425 -6.788 1.00 . A A . 22 THR OG1 1 1
2 1593 1 1 24 ILE C C 7.512 18.123 -10.440 1.00 . A A . 23 ILE C 1 1
2 1594 1 1 24 ILE CA C 6.118 17.516 -10.556 1.00 . A A . 23 ILE CA 1 1
2 1595 1 1 24 ILE CB C 5.565 17.796 -11.966 1.00 . A A . 23 ILE CB 1 1
2 1596 1 1 24 ILE CD1 C 4.149 15.682 -11.901 1.00 . A A . 23 ILE CD1 1 1
2 1597 1 1 24 ILE CG1 C 4.174 17.178 -12.124 1.00 . A A . 23 ILE CG1 1 1
2 1598 1 1 24 ILE CG2 C 6.514 17.255 -13.025 1.00 . A A . 23 ILE CG2 1 1
2 1599 1 1 24 ILE H H 4.378 18.442 -9.785 1.00 . A A . 23 ILE H 1 1
2 1600 1 1 24 ILE HA H 6.190 16.446 -10.426 1.00 . A A . 23 ILE HA 1 1
2 1601 1 1 24 ILE HB H 5.492 18.865 -12.095 1.00 . A A . 23 ILE HB 1 1
2 1602 1 1 24 ILE HD11 H 4.114 15.477 -10.840 1.00 . A A . 23 ILE HD11 1 1
2 1603 1 1 24 ILE HD12 H 3.275 15.261 -12.376 1.00 . A A . 23 ILE HD12 1 1
2 1604 1 1 24 ILE HD13 H 5.038 15.239 -12.323 1.00 . A A . 23 ILE HD13 1 1
2 1605 1 1 24 ILE HG12 H 3.503 17.630 -11.412 1.00 . A A . 23 ILE HG12 1 1
2 1606 1 1 24 ILE HG13 H 3.815 17.371 -13.125 1.00 . A A . 23 ILE HG13 1 1
2 1607 1 1 24 ILE HG21 H 6.843 16.266 -12.742 1.00 . A A . 23 ILE HG21 1 1
2 1608 1 1 24 ILE HG22 H 6.004 17.206 -13.975 1.00 . A A . 23 ILE HG22 1 1
2 1609 1 1 24 ILE HG23 H 7.370 17.908 -13.109 1.00 . A A . 23 ILE HG23 1 1
2 1610 1 1 24 ILE N N 5.231 18.036 -9.523 1.00 . A A . 23 ILE N 1 1
2 1611 1 1 24 ILE O O 8.514 17.448 -10.673 1.00 . A A . 23 ILE O 1 1
2 1612 1 1 25 GLU C C 9.718 19.410 -8.885 1.00 . A A . 24 GLU C 1 1
2 1613 1 1 25 GLU CA C 8.839 20.097 -9.927 1.00 . A A . 24 GLU CA 1 1
2 1614 1 1 25 GLU CB C 8.604 21.556 -9.529 1.00 . A A . 24 GLU CB 1 1
2 1615 1 1 25 GLU CD C 9.739 23.730 -8.927 1.00 . A A . 24 GLU CD 1 1
2 1616 1 1 25 GLU CG C 9.821 22.444 -9.726 1.00 . A A . 24 GLU CG 1 1
2 1617 1 1 25 GLU H H 6.733 19.885 -9.903 1.00 . A A . 24 GLU H 1 1
2 1618 1 1 25 GLU HA H 9.345 20.071 -10.880 1.00 . A A . 24 GLU HA 1 1
2 1619 1 1 25 GLU HB2 H 7.794 21.952 -10.123 1.00 . A A . 24 GLU HB2 1 1
2 1620 1 1 25 GLU HB3 H 8.324 21.591 -8.486 1.00 . A A . 24 GLU HB3 1 1
2 1621 1 1 25 GLU HG2 H 10.701 21.901 -9.416 1.00 . A A . 24 GLU HG2 1 1
2 1622 1 1 25 GLU HG3 H 9.903 22.693 -10.773 1.00 . A A . 24 GLU HG3 1 1
2 1623 1 1 25 GLU N N 7.567 19.400 -10.075 1.00 . A A . 24 GLU N 1 1
2 1624 1 1 25 GLU O O 10.930 19.292 -9.060 1.00 . A A . 24 GLU O 1 1
2 1625 1 1 25 GLU OE1 O 8.751 24.474 -9.101 1.00 . A A . 24 GLU OE1 1 1
2 1626 1 1 25 GLU OE2 O 10.662 23.993 -8.128 1.00 . A A . 24 GLU OE2 1 1
2 1627 1 1 26 ASN C C 10.376 16.946 -7.206 1.00 . A A . 25 ASN C 1 1
2 1628 1 1 26 ASN CA C 9.821 18.285 -6.729 1.00 . A A . 25 ASN CA 1 1
2 1629 1 1 26 ASN CB C 8.905 18.069 -5.523 1.00 . A A . 25 ASN CB 1 1
2 1630 1 1 26 ASN CG C 9.177 19.057 -4.405 1.00 . A A . 25 ASN CG 1 1
2 1631 1 1 26 ASN H H 8.128 19.083 -7.717 1.00 . A A . 25 ASN H 1 1
2 1632 1 1 26 ASN HA H 10.644 18.918 -6.436 1.00 . A A . 25 ASN HA 1 1
2 1633 1 1 26 ASN HB2 H 7.876 18.182 -5.834 1.00 . A A . 25 ASN HB2 1 1
2 1634 1 1 26 ASN HB3 H 9.052 17.070 -5.140 1.00 . A A . 25 ASN HB3 1 1
2 1635 1 1 26 ASN HD21 H 10.784 18.025 -3.851 1.00 . A A . 25 ASN HD21 1 1
2 1636 1 1 26 ASN HD22 H 10.441 19.439 -2.919 1.00 . A A . 25 ASN HD22 1 1
2 1637 1 1 26 ASN N N 9.096 18.959 -7.800 1.00 . A A . 25 ASN N 1 1
2 1638 1 1 26 ASN ND2 N 10.242 18.816 -3.649 1.00 . A A . 25 ASN ND2 1 1
2 1639 1 1 26 ASN O O 11.545 16.632 -6.985 1.00 . A A . 25 ASN O 1 1
2 1640 1 1 26 ASN OD1 O 8.439 20.026 -4.225 1.00 . A A . 25 ASN OD1 1 1
2 1641 1 1 27 VAL C C 11.145 14.978 -9.292 1.00 . A A . 26 VAL C 1 1
2 1642 1 1 27 VAL CA C 9.933 14.856 -8.374 1.00 . A A . 26 VAL CA 1 1
2 1643 1 1 27 VAL CB C 8.787 14.174 -9.144 1.00 . A A . 26 VAL CB 1 1
2 1644 1 1 27 VAL CG1 C 9.170 12.752 -9.524 1.00 . A A . 26 VAL CG1 1 1
2 1645 1 1 27 VAL CG2 C 7.509 14.188 -8.318 1.00 . A A . 26 VAL CG2 1 1
2 1646 1 1 27 VAL H H 8.608 16.466 -8.009 1.00 . A A . 26 VAL H 1 1
2 1647 1 1 27 VAL HA H 10.193 14.234 -7.531 1.00 . A A . 26 VAL HA 1 1
2 1648 1 1 27 VAL HB H 8.609 14.730 -10.052 1.00 . A A . 26 VAL HB 1 1
2 1649 1 1 27 VAL HG11 H 10.223 12.600 -9.332 1.00 . A A . 26 VAL HG11 1 1
2 1650 1 1 27 VAL HG12 H 8.592 12.054 -8.937 1.00 . A A . 26 VAL HG12 1 1
2 1651 1 1 27 VAL HG13 H 8.970 12.594 -10.573 1.00 . A A . 26 VAL HG13 1 1
2 1652 1 1 27 VAL HG21 H 6.823 14.914 -8.727 1.00 . A A . 26 VAL HG21 1 1
2 1653 1 1 27 VAL HG22 H 7.055 13.208 -8.343 1.00 . A A . 26 VAL HG22 1 1
2 1654 1 1 27 VAL HG23 H 7.743 14.449 -7.296 1.00 . A A . 26 VAL HG23 1 1
2 1655 1 1 27 VAL N N 9.528 16.161 -7.864 1.00 . A A . 26 VAL N 1 1
2 1656 1 1 27 VAL O O 12.145 14.282 -9.113 1.00 . A A . 26 VAL O 1 1
2 1657 1 1 28 LYS C C 13.447 16.359 -10.490 1.00 . A A . 27 LYS C 1 1
2 1658 1 1 28 LYS CA C 12.137 16.081 -11.221 1.00 . A A . 27 LYS CA 1 1
2 1659 1 1 28 LYS CB C 11.805 17.247 -12.155 1.00 . A A . 27 LYS CB 1 1
2 1660 1 1 28 LYS CD C 13.589 18.975 -12.532 1.00 . A A . 27 LYS CD 1 1
2 1661 1 1 28 LYS CE C 15.104 18.872 -12.443 1.00 . A A . 27 LYS CE 1 1
2 1662 1 1 28 LYS CG C 12.971 17.678 -13.028 1.00 . A A . 27 LYS CG 1 1
2 1663 1 1 28 LYS H H 10.225 16.391 -10.366 1.00 . A A . 27 LYS H 1 1
2 1664 1 1 28 LYS HA H 12.250 15.182 -11.807 1.00 . A A . 27 LYS HA 1 1
2 1665 1 1 28 LYS HB2 H 10.989 16.956 -12.799 1.00 . A A . 27 LYS HB2 1 1
2 1666 1 1 28 LYS HB3 H 11.497 18.094 -11.559 1.00 . A A . 27 LYS HB3 1 1
2 1667 1 1 28 LYS HD2 H 13.334 19.770 -13.217 1.00 . A A . 27 LYS HD2 1 1
2 1668 1 1 28 LYS HD3 H 13.194 19.200 -11.552 1.00 . A A . 27 LYS HD3 1 1
2 1669 1 1 28 LYS HE2 H 15.363 17.896 -12.063 1.00 . A A . 27 LYS HE2 1 1
2 1670 1 1 28 LYS HE3 H 15.519 18.995 -13.432 1.00 . A A . 27 LYS HE3 1 1
2 1671 1 1 28 LYS HG2 H 13.724 16.905 -13.015 1.00 . A A . 27 LYS HG2 1 1
2 1672 1 1 28 LYS HG3 H 12.618 17.822 -14.039 1.00 . A A . 27 LYS HG3 1 1
2 1673 1 1 28 LYS HZ1 H 16.287 19.466 -10.826 1.00 . A A . 27 LYS HZ1 1 1
2 1674 1 1 28 LYS HZ2 H 14.915 20.428 -11.062 1.00 . A A . 27 LYS HZ2 1 1
2 1675 1 1 28 LYS HZ3 H 16.246 20.586 -12.094 1.00 . A A . 27 LYS HZ3 1 1
2 1676 1 1 28 LYS N N 11.049 15.866 -10.275 1.00 . A A . 27 LYS N 1 1
2 1677 1 1 28 LYS NZ N 15.678 19.910 -11.543 1.00 . A A . 27 LYS NZ 1 1
2 1678 1 1 28 LYS O O 14.501 15.852 -10.872 1.00 . A A . 27 LYS O 1 1
2 1679 1 1 29 ALA C C 15.210 16.257 -8.078 1.00 . A A . 28 ALA C 1 1
2 1680 1 1 29 ALA CA C 14.550 17.507 -8.650 1.00 . A A . 28 ALA CA 1 1
2 1681 1 1 29 ALA CB C 14.178 18.469 -7.532 1.00 . A A . 28 ALA CB 1 1
2 1682 1 1 29 ALA H H 12.502 17.538 -9.181 1.00 . A A . 28 ALA H 1 1
2 1683 1 1 29 ALA HA H 15.253 18.006 -9.302 1.00 . A A . 28 ALA HA 1 1
2 1684 1 1 29 ALA HB1 H 13.106 18.465 -7.396 1.00 . A A . 28 ALA HB1 1 1
2 1685 1 1 29 ALA HB2 H 14.658 18.159 -6.616 1.00 . A A . 28 ALA HB2 1 1
2 1686 1 1 29 ALA HB3 H 14.505 19.465 -7.790 1.00 . A A . 28 ALA HB3 1 1
2 1687 1 1 29 ALA N N 13.372 17.165 -9.436 1.00 . A A . 28 ALA N 1 1
2 1688 1 1 29 ALA O O 16.435 16.174 -7.988 1.00 . A A . 28 ALA O 1 1
2 1689 1 1 30 LYS C C 15.728 13.277 -8.150 1.00 . A A . 29 LYS C 1 1
2 1690 1 1 30 LYS CA C 14.892 14.039 -7.127 1.00 . A A . 29 LYS CA 1 1
2 1691 1 1 30 LYS CB C 13.729 13.165 -6.650 1.00 . A A . 29 LYS CB 1 1
2 1692 1 1 30 LYS CD C 12.809 13.453 -4.330 1.00 . A A . 29 LYS CD 1 1
2 1693 1 1 30 LYS CE C 13.446 14.068 -3.093 1.00 . A A . 29 LYS CE 1 1
2 1694 1 1 30 LYS CG C 13.840 12.746 -5.194 1.00 . A A . 29 LYS CG 1 1
2 1695 1 1 30 LYS H H 13.422 15.411 -7.787 1.00 . A A . 29 LYS H 1 1
2 1696 1 1 30 LYS HA H 15.517 14.285 -6.281 1.00 . A A . 29 LYS HA 1 1
2 1697 1 1 30 LYS HB2 H 12.808 13.714 -6.776 1.00 . A A . 29 LYS HB2 1 1
2 1698 1 1 30 LYS HB3 H 13.693 12.273 -7.258 1.00 . A A . 29 LYS HB3 1 1
2 1699 1 1 30 LYS HD2 H 12.344 14.237 -4.909 1.00 . A A . 29 LYS HD2 1 1
2 1700 1 1 30 LYS HD3 H 12.060 12.737 -4.021 1.00 . A A . 29 LYS HD3 1 1
2 1701 1 1 30 LYS HE2 H 12.663 14.400 -2.429 1.00 . A A . 29 LYS HE2 1 1
2 1702 1 1 30 LYS HE3 H 14.042 13.315 -2.599 1.00 . A A . 29 LYS HE3 1 1
2 1703 1 1 30 LYS HG2 H 13.684 11.680 -5.123 1.00 . A A . 29 LYS HG2 1 1
2 1704 1 1 30 LYS HG3 H 14.829 12.992 -4.833 1.00 . A A . 29 LYS HG3 1 1
2 1705 1 1 30 LYS HZ1 H 15.314 14.984 -3.278 1.00 . A A . 29 LYS HZ1 1 1
2 1706 1 1 30 LYS HZ2 H 14.071 16.045 -2.841 1.00 . A A . 29 LYS HZ2 1 1
2 1707 1 1 30 LYS HZ3 H 14.187 15.488 -4.434 1.00 . A A . 29 LYS HZ3 1 1
2 1708 1 1 30 LYS N N 14.390 15.286 -7.690 1.00 . A A . 29 LYS N 1 1
2 1709 1 1 30 LYS NZ N 14.316 15.227 -3.436 1.00 . A A . 29 LYS NZ 1 1
2 1710 1 1 30 LYS O O 16.761 12.697 -7.813 1.00 . A A . 29 LYS O 1 1
2 1711 1 1 31 ILE C C 17.335 13.247 -10.745 1.00 . A A . 30 ILE C 1 1
2 1712 1 1 31 ILE CA C 15.984 12.595 -10.471 1.00 . A A . 30 ILE CA 1 1
2 1713 1 1 31 ILE CB C 15.160 12.581 -11.772 1.00 . A A . 30 ILE CB 1 1
2 1714 1 1 31 ILE CD1 C 12.775 12.192 -10.972 1.00 . A A . 30 ILE CD1 1 1
2 1715 1 1 31 ILE CG1 C 13.991 11.601 -11.651 1.00 . A A . 30 ILE CG1 1 1
2 1716 1 1 31 ILE CG2 C 16.044 12.215 -12.955 1.00 . A A . 30 ILE CG2 1 1
2 1717 1 1 31 ILE H H 14.447 13.763 -9.605 1.00 . A A . 30 ILE H 1 1
2 1718 1 1 31 ILE HA H 16.146 11.573 -10.160 1.00 . A A . 30 ILE HA 1 1
2 1719 1 1 31 ILE HB H 14.772 13.574 -11.937 1.00 . A A . 30 ILE HB 1 1
2 1720 1 1 31 ILE HD11 H 12.962 12.278 -9.911 1.00 . A A . 30 ILE HD11 1 1
2 1721 1 1 31 ILE HD12 H 12.574 13.170 -11.381 1.00 . A A . 30 ILE HD12 1 1
2 1722 1 1 31 ILE HD13 H 11.923 11.549 -11.135 1.00 . A A . 30 ILE HD13 1 1
2 1723 1 1 31 ILE HG12 H 13.696 11.278 -12.637 1.00 . A A . 30 ILE HG12 1 1
2 1724 1 1 31 ILE HG13 H 14.309 10.743 -11.076 1.00 . A A . 30 ILE HG13 1 1
2 1725 1 1 31 ILE HG21 H 15.436 11.790 -13.741 1.00 . A A . 30 ILE HG21 1 1
2 1726 1 1 31 ILE HG22 H 16.537 13.102 -13.323 1.00 . A A . 30 ILE HG22 1 1
2 1727 1 1 31 ILE HG23 H 16.784 11.494 -12.643 1.00 . A A . 30 ILE HG23 1 1
2 1728 1 1 31 ILE N N 15.276 13.283 -9.399 1.00 . A A . 30 ILE N 1 1
2 1729 1 1 31 ILE O O 18.325 12.562 -10.998 1.00 . A A . 30 ILE O 1 1
2 1730 1 1 32 GLN C C 19.619 15.054 -9.833 1.00 . A A . 31 GLN C 1 1
2 1731 1 1 32 GLN CA C 18.596 15.319 -10.934 1.00 . A A . 31 GLN CA 1 1
2 1732 1 1 32 GLN CB C 18.301 16.818 -11.021 1.00 . A A . 31 GLN CB 1 1
2 1733 1 1 32 GLN CD C 19.269 19.152 -10.998 1.00 . A A . 31 GLN CD 1 1
2 1734 1 1 32 GLN CG C 19.546 17.674 -11.192 1.00 . A A . 31 GLN CG 1 1
2 1735 1 1 32 GLN H H 16.544 15.065 -10.486 1.00 . A A . 31 GLN H 1 1
2 1736 1 1 32 GLN HA H 19.006 14.987 -11.876 1.00 . A A . 31 GLN HA 1 1
2 1737 1 1 32 GLN HB2 H 17.650 16.996 -11.864 1.00 . A A . 31 GLN HB2 1 1
2 1738 1 1 32 GLN HB3 H 17.800 17.127 -10.116 1.00 . A A . 31 GLN HB3 1 1
2 1739 1 1 32 GLN HE21 H 20.321 19.588 -12.628 1.00 . A A . 31 GLN HE21 1 1
2 1740 1 1 32 GLN HE22 H 19.629 20.936 -11.797 1.00 . A A . 31 GLN HE22 1 1
2 1741 1 1 32 GLN HG2 H 20.283 17.364 -10.467 1.00 . A A . 31 GLN HG2 1 1
2 1742 1 1 32 GLN HG3 H 19.937 17.523 -12.188 1.00 . A A . 31 GLN HG3 1 1
2 1743 1 1 32 GLN N N 17.366 14.575 -10.692 1.00 . A A . 31 GLN N 1 1
2 1744 1 1 32 GLN NE2 N 19.793 19.976 -11.898 1.00 . A A . 31 GLN NE2 1 1
2 1745 1 1 32 GLN O O 20.823 15.015 -10.087 1.00 . A A . 31 GLN O 1 1
2 1746 1 1 32 GLN OE1 O 18.592 19.549 -10.050 1.00 . A A . 31 GLN OE1 1 1
2 1747 1 1 33 ASP C C 20.539 13.182 -7.515 1.00 . A A . 32 ASP C 1 1
2 1748 1 1 33 ASP CA C 20.002 14.609 -7.472 1.00 . A A . 32 ASP CA 1 1
2 1749 1 1 33 ASP CB C 19.248 14.844 -6.162 1.00 . A A . 32 ASP CB 1 1
2 1750 1 1 33 ASP CG C 20.181 15.115 -4.998 1.00 . A A . 32 ASP CG 1 1
2 1751 1 1 33 ASP H H 18.161 14.914 -8.472 1.00 . A A . 32 ASP H 1 1
2 1752 1 1 33 ASP HA H 20.834 15.295 -7.525 1.00 . A A . 32 ASP HA 1 1
2 1753 1 1 33 ASP HB2 H 18.592 15.695 -6.279 1.00 . A A . 32 ASP HB2 1 1
2 1754 1 1 33 ASP HB3 H 18.659 13.969 -5.931 1.00 . A A . 32 ASP HB3 1 1
2 1755 1 1 33 ASP N N 19.131 14.872 -8.611 1.00 . A A . 32 ASP N 1 1
2 1756 1 1 33 ASP O O 21.427 12.817 -6.745 1.00 . A A . 32 ASP O 1 1
2 1757 1 1 33 ASP OD1 O 20.724 16.237 -4.922 1.00 . A A . 32 ASP OD1 1 1
2 1758 1 1 33 ASP OD2 O 20.369 14.205 -4.163 1.00 . A A . 32 ASP OD2 1 1
2 1759 1 1 34 LYS C C 21.262 10.808 -9.822 1.00 . A A . 33 LYS C 1 1
2 1760 1 1 34 LYS CA C 20.416 10.990 -8.567 1.00 . A A . 33 LYS CA 1 1
2 1761 1 1 34 LYS CB C 19.197 10.067 -8.622 1.00 . A A . 33 LYS CB 1 1
2 1762 1 1 34 LYS CD C 18.291 7.740 -8.350 1.00 . A A . 33 LYS CD 1 1
2 1763 1 1 34 LYS CE C 18.304 6.555 -7.396 1.00 . A A . 33 LYS CE 1 1
2 1764 1 1 34 LYS CG C 19.470 8.666 -8.103 1.00 . A A . 33 LYS CG 1 1
2 1765 1 1 34 LYS H H 19.288 12.727 -9.007 1.00 . A A . 33 LYS H 1 1
2 1766 1 1 34 LYS HA H 21.012 10.733 -7.704 1.00 . A A . 33 LYS HA 1 1
2 1767 1 1 34 LYS HB2 H 18.405 10.500 -8.030 1.00 . A A . 33 LYS HB2 1 1
2 1768 1 1 34 LYS HB3 H 18.866 9.989 -9.648 1.00 . A A . 33 LYS HB3 1 1
2 1769 1 1 34 LYS HD2 H 17.374 8.292 -8.207 1.00 . A A . 33 LYS HD2 1 1
2 1770 1 1 34 LYS HD3 H 18.338 7.374 -9.366 1.00 . A A . 33 LYS HD3 1 1
2 1771 1 1 34 LYS HE2 H 17.695 5.767 -7.813 1.00 . A A . 33 LYS HE2 1 1
2 1772 1 1 34 LYS HE3 H 19.321 6.206 -7.290 1.00 . A A . 33 LYS HE3 1 1
2 1773 1 1 34 LYS HG2 H 20.338 8.268 -8.607 1.00 . A A . 33 LYS HG2 1 1
2 1774 1 1 34 LYS HG3 H 19.660 8.717 -7.040 1.00 . A A . 33 LYS HG3 1 1
2 1775 1 1 34 LYS HZ1 H 17.628 6.061 -5.482 1.00 . A A . 33 LYS HZ1 1 1
2 1776 1 1 34 LYS HZ2 H 16.865 7.415 -6.150 1.00 . A A . 33 LYS HZ2 1 1
2 1777 1 1 34 LYS HZ3 H 18.445 7.541 -5.560 1.00 . A A . 33 LYS HZ3 1 1
2 1778 1 1 34 LYS N N 19.993 12.378 -8.421 1.00 . A A . 33 LYS N 1 1
2 1779 1 1 34 LYS NZ N 17.773 6.918 -6.053 1.00 . A A . 33 LYS NZ 1 1
2 1780 1 1 34 LYS O O 22.300 10.147 -9.791 1.00 . A A . 33 LYS O 1 1
2 1781 1 1 35 GLU C C 21.899 12.688 -12.715 1.00 . A A . 34 GLU C 1 1
2 1782 1 1 35 GLU CA C 21.531 11.303 -12.190 1.00 . A A . 34 GLU CA 1 1
2 1783 1 1 35 GLU CB C 20.685 10.561 -13.226 1.00 . A A . 34 GLU CB 1 1
2 1784 1 1 35 GLU CD C 20.544 8.127 -12.567 1.00 . A A . 34 GLU CD 1 1
2 1785 1 1 35 GLU CG C 21.164 9.146 -13.503 1.00 . A A . 34 GLU CG 1 1
2 1786 1 1 35 GLU H H 19.980 11.914 -10.886 1.00 . A A . 34 GLU H 1 1
2 1787 1 1 35 GLU HA H 22.439 10.746 -12.014 1.00 . A A . 34 GLU HA 1 1
2 1788 1 1 35 GLU HB2 H 19.666 10.512 -12.872 1.00 . A A . 34 GLU HB2 1 1
2 1789 1 1 35 GLU HB3 H 20.708 11.114 -14.154 1.00 . A A . 34 GLU HB3 1 1
2 1790 1 1 35 GLU HG2 H 20.905 8.884 -14.518 1.00 . A A . 34 GLU HG2 1 1
2 1791 1 1 35 GLU HG3 H 22.237 9.114 -13.387 1.00 . A A . 34 GLU HG3 1 1
2 1792 1 1 35 GLU N N 20.813 11.400 -10.924 1.00 . A A . 34 GLU N 1 1
2 1793 1 1 35 GLU O O 22.941 12.869 -13.343 1.00 . A A . 34 GLU O 1 1
2 1794 1 1 35 GLU OE1 O 19.359 8.292 -12.209 1.00 . A A . 34 GLU OE1 1 1
2 1795 1 1 35 GLU OE2 O 21.245 7.163 -12.192 1.00 . A A . 34 GLU OE2 1 1
2 1796 1 1 36 GLY C C 20.725 15.279 -14.290 1.00 . A A . 35 GLY C 1 1
2 1797 1 1 36 GLY CA C 21.284 15.019 -12.906 1.00 . A A . 35 GLY CA 1 1
2 1798 1 1 36 GLY H H 20.219 13.460 -11.947 1.00 . A A . 35 GLY H 1 1
2 1799 1 1 36 GLY HA2 H 20.830 15.709 -12.210 1.00 . A A . 35 GLY HA2 1 1
2 1800 1 1 36 GLY HA3 H 22.350 15.189 -12.923 1.00 . A A . 35 GLY HA3 1 1
2 1801 1 1 36 GLY N N 21.033 13.663 -12.453 1.00 . A A . 35 GLY N 1 1
2 1802 1 1 36 GLY O O 21.188 16.176 -14.995 1.00 . A A . 35 GLY O 1 1
2 1803 1 1 37 ILE C C 18.470 16.022 -16.144 1.00 . A A . 36 ILE C 1 1
2 1804 1 1 37 ILE CA C 19.106 14.644 -15.992 1.00 . A A . 36 ILE CA 1 1
2 1805 1 1 37 ILE CB C 18.032 13.566 -16.232 1.00 . A A . 36 ILE CB 1 1
2 1806 1 1 37 ILE CD1 C 17.581 11.075 -15.970 1.00 . A A . 36 ILE CD1 1 1
2 1807 1 1 37 ILE CG1 C 18.623 12.171 -16.022 1.00 . A A . 36 ILE CG1 1 1
2 1808 1 1 37 ILE CG2 C 17.454 13.698 -17.633 1.00 . A A . 36 ILE CG2 1 1
2 1809 1 1 37 ILE H H 19.402 13.796 -14.075 1.00 . A A . 36 ILE H 1 1
2 1810 1 1 37 ILE HA H 19.876 14.529 -16.741 1.00 . A A . 36 ILE HA 1 1
2 1811 1 1 37 ILE HB H 17.233 13.721 -15.523 1.00 . A A . 36 ILE HB 1 1
2 1812 1 1 37 ILE HD11 H 17.936 10.270 -15.343 1.00 . A A . 36 ILE HD11 1 1
2 1813 1 1 37 ILE HD12 H 16.663 11.470 -15.561 1.00 . A A . 36 ILE HD12 1 1
2 1814 1 1 37 ILE HD13 H 17.400 10.701 -16.967 1.00 . A A . 36 ILE HD13 1 1
2 1815 1 1 37 ILE HG12 H 19.298 11.947 -16.833 1.00 . A A . 36 ILE HG12 1 1
2 1816 1 1 37 ILE HG13 H 19.168 12.155 -15.090 1.00 . A A . 36 ILE HG13 1 1
2 1817 1 1 37 ILE HG21 H 16.588 13.060 -17.727 1.00 . A A . 36 ILE HG21 1 1
2 1818 1 1 37 ILE HG22 H 17.165 14.723 -17.808 1.00 . A A . 36 ILE HG22 1 1
2 1819 1 1 37 ILE HG23 H 18.197 13.404 -18.359 1.00 . A A . 36 ILE HG23 1 1
2 1820 1 1 37 ILE N N 19.727 14.493 -14.682 1.00 . A A . 36 ILE N 1 1
2 1821 1 1 37 ILE O O 17.758 16.504 -15.263 1.00 . A A . 36 ILE O 1 1
2 1822 1 1 38 PRO C C 16.688 17.977 -17.827 1.00 . A A . 37 PRO C 1 1
2 1823 1 1 38 PRO CA C 18.193 18.002 -17.584 1.00 . A A . 37 PRO CA 1 1
2 1824 1 1 38 PRO CB C 18.935 18.409 -18.859 1.00 . A A . 37 PRO CB 1 1
2 1825 1 1 38 PRO CD C 19.573 16.155 -18.381 1.00 . A A . 37 PRO CD 1 1
2 1826 1 1 38 PRO CG C 19.314 17.121 -19.504 1.00 . A A . 37 PRO CG 1 1
2 1827 1 1 38 PRO HA H 18.417 18.705 -16.795 1.00 . A A . 37 PRO HA 1 1
2 1828 1 1 38 PRO HB2 H 18.278 18.990 -19.491 1.00 . A A . 37 PRO HB2 1 1
2 1829 1 1 38 PRO HB3 H 19.806 18.993 -18.603 1.00 . A A . 37 PRO HB3 1 1
2 1830 1 1 38 PRO HD2 H 19.271 15.158 -18.663 1.00 . A A . 37 PRO HD2 1 1
2 1831 1 1 38 PRO HD3 H 20.617 16.171 -18.103 1.00 . A A . 37 PRO HD3 1 1
2 1832 1 1 38 PRO HG2 H 18.504 16.767 -20.123 1.00 . A A . 37 PRO HG2 1 1
2 1833 1 1 38 PRO HG3 H 20.208 17.256 -20.095 1.00 . A A . 37 PRO HG3 1 1
2 1834 1 1 38 PRO N N 18.732 16.671 -17.288 1.00 . A A . 37 PRO N 1 1
2 1835 1 1 38 PRO O O 16.183 17.232 -18.667 1.00 . A A . 37 PRO O 1 1
2 1836 1 1 39 PRO C C 14.058 19.543 -18.508 1.00 . A A . 38 PRO C 1 1
2 1837 1 1 39 PRO CA C 14.494 18.903 -17.195 1.00 . A A . 38 PRO CA 1 1
2 1838 1 1 39 PRO CB C 14.098 19.789 -16.011 1.00 . A A . 38 PRO CB 1 1
2 1839 1 1 39 PRO CD C 16.488 19.727 -16.056 1.00 . A A . 38 PRO CD 1 1
2 1840 1 1 39 PRO CG C 15.312 20.604 -15.725 1.00 . A A . 38 PRO CG 1 1
2 1841 1 1 39 PRO HA H 14.026 17.935 -17.095 1.00 . A A . 38 PRO HA 1 1
2 1842 1 1 39 PRO HB2 H 13.259 20.411 -16.288 1.00 . A A . 38 PRO HB2 1 1
2 1843 1 1 39 PRO HB3 H 13.831 19.170 -15.167 1.00 . A A . 38 PRO HB3 1 1
2 1844 1 1 39 PRO HD2 H 17.299 20.318 -16.456 1.00 . A A . 38 PRO HD2 1 1
2 1845 1 1 39 PRO HD3 H 16.810 19.182 -15.181 1.00 . A A . 38 PRO HD3 1 1
2 1846 1 1 39 PRO HG2 H 15.316 21.487 -16.346 1.00 . A A . 38 PRO HG2 1 1
2 1847 1 1 39 PRO HG3 H 15.332 20.878 -14.681 1.00 . A A . 38 PRO HG3 1 1
2 1848 1 1 39 PRO N N 15.953 18.810 -17.077 1.00 . A A . 38 PRO N 1 1
2 1849 1 1 39 PRO O O 12.925 19.360 -18.953 1.00 . A A . 38 PRO O 1 1
2 1850 1 1 40 ASP C C 14.687 19.965 -21.544 1.00 . A A . 39 ASP C 1 1
2 1851 1 1 40 ASP CA C 14.673 20.961 -20.388 1.00 . A A . 39 ASP CA 1 1
2 1852 1 1 40 ASP CB C 15.689 22.076 -20.647 1.00 . A A . 39 ASP CB 1 1
2 1853 1 1 40 ASP CG C 15.027 23.423 -20.859 1.00 . A A . 39 ASP CG 1 1
2 1854 1 1 40 ASP H H 15.851 20.403 -18.719 1.00 . A A . 39 ASP H 1 1
2 1855 1 1 40 ASP HA H 13.688 21.395 -20.315 1.00 . A A . 39 ASP HA 1 1
2 1856 1 1 40 ASP HB2 H 16.354 22.152 -19.799 1.00 . A A . 39 ASP HB2 1 1
2 1857 1 1 40 ASP HB3 H 16.262 21.833 -21.529 1.00 . A A . 39 ASP HB3 1 1
2 1858 1 1 40 ASP N N 14.964 20.295 -19.124 1.00 . A A . 39 ASP N 1 1
2 1859 1 1 40 ASP O O 14.125 20.226 -22.606 1.00 . A A . 39 ASP O 1 1
2 1860 1 1 40 ASP OD1 O 14.751 24.113 -19.855 1.00 . A A . 39 ASP OD1 1 1
2 1861 1 1 40 ASP OD2 O 14.787 23.788 -22.028 1.00 . A A . 39 ASP OD2 1 1
2 1862 1 1 41 GLN C C 14.585 16.575 -21.972 1.00 . A A . 40 GLN C 1 1
2 1863 1 1 41 GLN CA C 15.422 17.791 -22.352 1.00 . A A . 40 GLN CA 1 1
2 1864 1 1 41 GLN CB C 16.879 17.376 -22.563 1.00 . A A . 40 GLN CB 1 1
2 1865 1 1 41 GLN CD C 17.817 19.625 -23.228 1.00 . A A . 40 GLN CD 1 1
2 1866 1 1 41 GLN CG C 17.593 18.183 -23.636 1.00 . A A . 40 GLN CG 1 1
2 1867 1 1 41 GLN H H 15.762 18.675 -20.459 1.00 . A A . 40 GLN H 1 1
2 1868 1 1 41 GLN HA H 15.038 18.203 -23.272 1.00 . A A . 40 GLN HA 1 1
2 1869 1 1 41 GLN HB2 H 17.415 17.499 -21.633 1.00 . A A . 40 GLN HB2 1 1
2 1870 1 1 41 GLN HB3 H 16.907 16.334 -22.849 1.00 . A A . 40 GLN HB3 1 1
2 1871 1 1 41 GLN HE21 H 16.414 20.228 -24.502 1.00 . A A . 40 GLN HE21 1 1
2 1872 1 1 41 GLN HE22 H 17.187 21.476 -23.591 1.00 . A A . 40 GLN HE22 1 1
2 1873 1 1 41 GLN HG2 H 18.552 17.727 -23.832 1.00 . A A . 40 GLN HG2 1 1
2 1874 1 1 41 GLN HG3 H 16.997 18.166 -24.536 1.00 . A A . 40 GLN HG3 1 1
2 1875 1 1 41 GLN N N 15.334 18.825 -21.327 1.00 . A A . 40 GLN N 1 1
2 1876 1 1 41 GLN NE2 N 17.064 20.536 -23.835 1.00 . A A . 40 GLN NE2 1 1
2 1877 1 1 41 GLN O O 14.436 15.642 -22.760 1.00 . A A . 40 GLN O 1 1
2 1878 1 1 41 GLN OE1 O 18.657 19.919 -22.377 1.00 . A A . 40 GLN OE1 1 1
2 1879 1 1 42 GLN C C 11.740 15.860 -20.303 1.00 . A A . 41 GLN C 1 1
2 1880 1 1 42 GLN CA C 13.219 15.490 -20.275 1.00 . A A . 41 GLN CA 1 1
2 1881 1 1 42 GLN CB C 13.633 15.103 -18.854 1.00 . A A . 41 GLN CB 1 1
2 1882 1 1 42 GLN CD C 13.197 13.363 -17.075 1.00 . A A . 41 GLN CD 1 1
2 1883 1 1 42 GLN CG C 13.447 13.626 -18.547 1.00 . A A . 41 GLN CG 1 1
2 1884 1 1 42 GLN H H 14.196 17.364 -20.177 1.00 . A A . 41 GLN H 1 1
2 1885 1 1 42 GLN HA H 13.378 14.646 -20.928 1.00 . A A . 41 GLN HA 1 1
2 1886 1 1 42 GLN HB2 H 14.675 15.350 -18.715 1.00 . A A . 41 GLN HB2 1 1
2 1887 1 1 42 GLN HB3 H 13.040 15.671 -18.152 1.00 . A A . 41 GLN HB3 1 1
2 1888 1 1 42 GLN HE21 H 11.530 14.445 -17.140 1.00 . A A . 41 GLN HE21 1 1
2 1889 1 1 42 GLN HE22 H 11.918 13.756 -15.604 1.00 . A A . 41 GLN HE22 1 1
2 1890 1 1 42 GLN HG2 H 12.603 13.257 -19.111 1.00 . A A . 41 GLN HG2 1 1
2 1891 1 1 42 GLN HG3 H 14.338 13.095 -18.846 1.00 . A A . 41 GLN HG3 1 1
2 1892 1 1 42 GLN N N 14.041 16.592 -20.759 1.00 . A A . 41 GLN N 1 1
2 1893 1 1 42 GLN NE2 N 12.105 13.910 -16.553 1.00 . A A . 41 GLN NE2 1 1
2 1894 1 1 42 GLN O O 11.338 16.894 -19.770 1.00 . A A . 41 GLN O 1 1
2 1895 1 1 42 GLN OE1 O 13.976 12.675 -16.414 1.00 . A A . 41 GLN OE1 1 1
2 1896 1 1 43 ARG C C 8.711 14.021 -20.579 1.00 . A A . 42 ARG C 1 1
2 1897 1 1 43 ARG CA C 9.499 15.248 -21.029 1.00 . A A . 42 ARG CA 1 1
2 1898 1 1 43 ARG CB C 9.119 15.612 -22.466 1.00 . A A . 42 ARG CB 1 1
2 1899 1 1 43 ARG CD C 8.080 17.658 -23.490 1.00 . A A . 42 ARG CD 1 1
2 1900 1 1 43 ARG CG C 9.302 17.086 -22.789 1.00 . A A . 42 ARG CG 1 1
2 1901 1 1 43 ARG CZ C 6.948 17.396 -25.657 1.00 . A A . 42 ARG CZ 1 1
2 1902 1 1 43 ARG H H 11.313 14.201 -21.336 1.00 . A A . 42 ARG H 1 1
2 1903 1 1 43 ARG HA H 9.255 16.076 -20.381 1.00 . A A . 42 ARG HA 1 1
2 1904 1 1 43 ARG HB2 H 9.734 15.039 -23.145 1.00 . A A . 42 ARG HB2 1 1
2 1905 1 1 43 ARG HB3 H 8.083 15.356 -22.627 1.00 . A A . 42 ARG HB3 1 1
2 1906 1 1 43 ARG HD2 H 7.237 17.602 -22.818 1.00 . A A . 42 ARG HD2 1 1
2 1907 1 1 43 ARG HD3 H 8.274 18.691 -23.737 1.00 . A A . 42 ARG HD3 1 1
2 1908 1 1 43 ARG HE H 8.169 16.048 -24.838 1.00 . A A . 42 ARG HE 1 1
2 1909 1 1 43 ARG HG2 H 9.463 17.629 -21.869 1.00 . A A . 42 ARG HG2 1 1
2 1910 1 1 43 ARG HG3 H 10.162 17.200 -23.432 1.00 . A A . 42 ARG HG3 1 1
2 1911 1 1 43 ARG HH11 H 6.561 19.132 -24.699 1.00 . A A . 42 ARG HH11 1 1
2 1912 1 1 43 ARG HH12 H 5.770 18.935 -26.228 1.00 . A A . 42 ARG HH12 1 1
2 1913 1 1 43 ARG HH21 H 7.133 15.777 -26.852 1.00 . A A . 42 ARG HH21 1 1
2 1914 1 1 43 ARG HH22 H 6.095 17.026 -27.451 1.00 . A A . 42 ARG HH22 1 1
2 1915 1 1 43 ARG N N 10.934 15.009 -20.930 1.00 . A A . 42 ARG N 1 1
2 1916 1 1 43 ARG NE N 7.759 16.929 -24.714 1.00 . A A . 42 ARG NE 1 1
2 1917 1 1 43 ARG NH1 N 6.379 18.585 -25.516 1.00 . A A . 42 ARG NH1 1 1
2 1918 1 1 43 ARG NH2 N 6.706 16.673 -26.743 1.00 . A A . 42 ARG NH2 1 1
2 1919 1 1 43 ARG O O 8.961 12.906 -21.039 1.00 . A A . 42 ARG O 1 1
2 1920 1 1 44 LEU C C 5.579 13.113 -19.862 1.00 . A A . 43 LEU C 1 1
2 1921 1 1 44 LEU CA C 6.935 13.145 -19.164 1.00 . A A . 43 LEU CA 1 1
2 1922 1 1 44 LEU CB C 6.740 13.295 -17.654 1.00 . A A . 43 LEU CB 1 1
2 1923 1 1 44 LEU CD1 C 7.468 12.502 -15.390 1.00 . A A . 43 LEU CD1 1 1
2 1924 1 1 44 LEU CD2 C 5.966 11.072 -16.790 1.00 . A A . 43 LEU CD2 1 1
2 1925 1 1 44 LEU CG C 7.109 12.077 -16.806 1.00 . A A . 43 LEU CG 1 1
2 1926 1 1 44 LEU H H 7.607 15.143 -19.348 1.00 . A A . 43 LEU H 1 1
2 1927 1 1 44 LEU HA H 7.450 12.217 -19.362 1.00 . A A . 43 LEU HA 1 1
2 1928 1 1 44 LEU HB2 H 7.347 14.124 -17.323 1.00 . A A . 43 LEU HB2 1 1
2 1929 1 1 44 LEU HB3 H 5.698 13.520 -17.476 1.00 . A A . 43 LEU HB3 1 1
2 1930 1 1 44 LEU HD11 H 8.536 12.430 -15.253 1.00 . A A . 43 LEU HD11 1 1
2 1931 1 1 44 LEU HD12 H 6.969 11.855 -14.683 1.00 . A A . 43 LEU HD12 1 1
2 1932 1 1 44 LEU HD13 H 7.151 13.522 -15.229 1.00 . A A . 43 LEU HD13 1 1
2 1933 1 1 44 LEU HD21 H 5.025 11.599 -16.739 1.00 . A A . 43 LEU HD21 1 1
2 1934 1 1 44 LEU HD22 H 6.066 10.428 -15.929 1.00 . A A . 43 LEU HD22 1 1
2 1935 1 1 44 LEU HD23 H 5.999 10.477 -17.691 1.00 . A A . 43 LEU HD23 1 1
2 1936 1 1 44 LEU HG H 7.975 11.594 -17.238 1.00 . A A . 43 LEU HG 1 1
2 1937 1 1 44 LEU N N 7.759 14.234 -19.677 1.00 . A A . 43 LEU N 1 1
2 1938 1 1 44 LEU O O 4.943 14.151 -20.051 1.00 . A A . 43 LEU O 1 1
2 1939 1 1 45 ILE C C 3.116 10.529 -20.386 1.00 . A A . 44 ILE C 1 1
2 1940 1 1 45 ILE CA C 3.861 11.750 -20.915 1.00 . A A . 44 ILE CA 1 1
2 1941 1 1 45 ILE CB C 4.040 11.608 -22.438 1.00 . A A . 44 ILE CB 1 1
2 1942 1 1 45 ILE CD1 C 5.240 12.595 -24.454 1.00 . A A . 44 ILE CD1 1 1
2 1943 1 1 45 ILE CG1 C 4.988 12.686 -22.965 1.00 . A A . 44 ILE CG1 1 1
2 1944 1 1 45 ILE CG2 C 2.693 11.691 -23.140 1.00 . A A . 44 ILE CG2 1 1
2 1945 1 1 45 ILE H H 5.695 11.128 -20.062 1.00 . A A . 44 ILE H 1 1
2 1946 1 1 45 ILE HA H 3.267 12.632 -20.723 1.00 . A A . 44 ILE HA 1 1
2 1947 1 1 45 ILE HB H 4.464 10.636 -22.639 1.00 . A A . 44 ILE HB 1 1
2 1948 1 1 45 ILE HD11 H 4.329 12.827 -24.987 1.00 . A A . 44 ILE HD11 1 1
2 1949 1 1 45 ILE HD12 H 6.009 13.300 -24.733 1.00 . A A . 44 ILE HD12 1 1
2 1950 1 1 45 ILE HD13 H 5.559 11.595 -24.705 1.00 . A A . 44 ILE HD13 1 1
2 1951 1 1 45 ILE HG12 H 4.568 13.658 -22.759 1.00 . A A . 44 ILE HG12 1 1
2 1952 1 1 45 ILE HG13 H 5.940 12.596 -22.461 1.00 . A A . 44 ILE HG13 1 1
2 1953 1 1 45 ILE HG21 H 1.901 11.576 -22.414 1.00 . A A . 44 ILE HG21 1 1
2 1954 1 1 45 ILE HG22 H 2.598 12.651 -23.625 1.00 . A A . 44 ILE HG22 1 1
2 1955 1 1 45 ILE HG23 H 2.621 10.905 -23.877 1.00 . A A . 44 ILE HG23 1 1
2 1956 1 1 45 ILE N N 5.142 11.917 -20.241 1.00 . A A . 44 ILE N 1 1
2 1957 1 1 45 ILE O O 3.704 9.464 -20.196 1.00 . A A . 44 ILE O 1 1
2 1958 1 1 46 PHE C C -0.488 9.880 -19.893 1.00 . A A . 45 PHE C 1 1
2 1959 1 1 46 PHE CA C 0.992 9.601 -19.644 1.00 . A A . 45 PHE CA 1 1
2 1960 1 1 46 PHE CB C 1.239 9.399 -18.148 1.00 . A A . 45 PHE CB 1 1
2 1961 1 1 46 PHE CD1 C 0.393 7.070 -17.751 1.00 . A A . 45 PHE CD1 1 1
2 1962 1 1 46 PHE CD2 C -0.716 8.879 -16.664 1.00 . A A . 45 PHE CD2 1 1
2 1963 1 1 46 PHE CE1 C -0.484 6.177 -17.164 1.00 . A A . 45 PHE CE1 1 1
2 1964 1 1 46 PHE CE2 C -1.596 7.991 -16.074 1.00 . A A . 45 PHE CE2 1 1
2 1965 1 1 46 PHE CG C 0.286 8.430 -17.508 1.00 . A A . 45 PHE CG 1 1
2 1966 1 1 46 PHE CZ C -1.478 6.638 -16.324 1.00 . A A . 45 PHE CZ 1 1
2 1967 1 1 46 PHE H H 1.406 11.564 -20.322 1.00 . A A . 45 PHE H 1 1
2 1968 1 1 46 PHE HA H 1.270 8.702 -20.171 1.00 . A A . 45 PHE HA 1 1
2 1969 1 1 46 PHE HB2 H 2.241 9.022 -18.004 1.00 . A A . 45 PHE HB2 1 1
2 1970 1 1 46 PHE HB3 H 1.140 10.347 -17.642 1.00 . A A . 45 PHE HB3 1 1
2 1971 1 1 46 PHE HD1 H 1.170 6.708 -18.407 1.00 . A A . 45 PHE HD1 1 1
2 1972 1 1 46 PHE HD2 H -0.809 9.939 -16.467 1.00 . A A . 45 PHE HD2 1 1
2 1973 1 1 46 PHE HE1 H -0.390 5.119 -17.361 1.00 . A A . 45 PHE HE1 1 1
2 1974 1 1 46 PHE HE2 H -2.372 8.355 -15.417 1.00 . A A . 45 PHE HE2 1 1
2 1975 1 1 46 PHE HZ H -2.165 5.942 -15.864 1.00 . A A . 45 PHE HZ 1 1
2 1976 1 1 46 PHE N N 1.818 10.691 -20.151 1.00 . A A . 45 PHE N 1 1
2 1977 1 1 46 PHE O O -0.939 11.021 -19.803 1.00 . A A . 45 PHE O 1 1
2 1978 1 1 47 ALA C C -2.922 9.804 -21.710 1.00 . A A . 46 ALA C 1 1
2 1979 1 1 47 ALA CA C -2.665 8.958 -20.467 1.00 . A A . 46 ALA CA 1 1
2 1980 1 1 47 ALA CB C -3.369 9.562 -19.261 1.00 . A A . 46 ALA CB 1 1
2 1981 1 1 47 ALA H H -0.820 7.943 -20.262 1.00 . A A . 46 ALA H 1 1
2 1982 1 1 47 ALA HA H -3.067 7.968 -20.629 1.00 . A A . 46 ALA HA 1 1
2 1983 1 1 47 ALA HB1 H -3.358 10.639 -19.340 1.00 . A A . 46 ALA HB1 1 1
2 1984 1 1 47 ALA HB2 H -4.391 9.213 -19.229 1.00 . A A . 46 ALA HB2 1 1
2 1985 1 1 47 ALA HB3 H -2.857 9.262 -18.359 1.00 . A A . 46 ALA HB3 1 1
2 1986 1 1 47 ALA N N -1.237 8.828 -20.206 1.00 . A A . 46 ALA N 1 1
2 1987 1 1 47 ALA O O -4.024 10.314 -21.909 1.00 . A A . 46 ALA O 1 1
2 1988 1 1 48 GLY C C -1.919 12.225 -23.496 1.00 . A A . 47 GLY C 1 1
2 1989 1 1 48 GLY CA C -2.031 10.736 -23.755 1.00 . A A . 47 GLY CA 1 1
2 1990 1 1 48 GLY H H -1.040 9.521 -22.332 1.00 . A A . 47 GLY H 1 1
2 1991 1 1 48 GLY HA2 H -1.258 10.442 -24.450 1.00 . A A . 47 GLY HA2 1 1
2 1992 1 1 48 GLY HA3 H -2.995 10.531 -24.198 1.00 . A A . 47 GLY HA3 1 1
2 1993 1 1 48 GLY N N -1.896 9.950 -22.543 1.00 . A A . 47 GLY N 1 1
2 1994 1 1 48 GLY O O -1.968 13.031 -24.427 1.00 . A A . 47 GLY O 1 1
2 1995 1 1 49 LYS C C -0.247 14.305 -21.337 1.00 . A A . 48 LYS C 1 1
2 1996 1 1 49 LYS CA C -1.651 13.997 -21.848 1.00 . A A . 48 LYS CA 1 1
2 1997 1 1 49 LYS CB C -2.684 14.345 -20.775 1.00 . A A . 48 LYS CB 1 1
2 1998 1 1 49 LYS CD C -4.400 15.705 -22.006 1.00 . A A . 48 LYS CD 1 1
2 1999 1 1 49 LYS CE C -5.816 15.737 -22.561 1.00 . A A . 48 LYS CE 1 1
2 2000 1 1 49 LYS CG C -4.110 14.393 -21.296 1.00 . A A . 48 LYS CG 1 1
2 2001 1 1 49 LYS H H -1.738 11.906 -21.531 1.00 . A A . 48 LYS H 1 1
2 2002 1 1 49 LYS HA H -1.840 14.596 -22.726 1.00 . A A . 48 LYS HA 1 1
2 2003 1 1 49 LYS HB2 H -2.635 13.604 -19.991 1.00 . A A . 48 LYS HB2 1 1
2 2004 1 1 49 LYS HB3 H -2.442 15.313 -20.360 1.00 . A A . 48 LYS HB3 1 1
2 2005 1 1 49 LYS HD2 H -4.282 16.518 -21.305 1.00 . A A . 48 LYS HD2 1 1
2 2006 1 1 49 LYS HD3 H -3.700 15.825 -22.821 1.00 . A A . 48 LYS HD3 1 1
2 2007 1 1 49 LYS HE2 H -5.799 15.371 -23.576 1.00 . A A . 48 LYS HE2 1 1
2 2008 1 1 49 LYS HE3 H -6.440 15.095 -21.957 1.00 . A A . 48 LYS HE3 1 1
2 2009 1 1 49 LYS HG2 H -4.258 13.580 -21.991 1.00 . A A . 48 LYS HG2 1 1
2 2010 1 1 49 LYS HG3 H -4.792 14.286 -20.464 1.00 . A A . 48 LYS HG3 1 1
2 2011 1 1 49 LYS HZ1 H -7.423 17.071 -22.516 1.00 . A A . 48 LYS HZ1 1 1
2 2012 1 1 49 LYS HZ2 H -6.098 17.624 -23.411 1.00 . A A . 48 LYS HZ2 1 1
2 2013 1 1 49 LYS HZ3 H -6.040 17.636 -21.721 1.00 . A A . 48 LYS HZ3 1 1
2 2014 1 1 49 LYS N N -1.770 12.594 -22.229 1.00 . A A . 48 LYS N 1 1
2 2015 1 1 49 LYS NZ N -6.384 17.114 -22.551 1.00 . A A . 48 LYS NZ 1 1
2 2016 1 1 49 LYS O O 0.308 13.555 -20.535 1.00 . A A . 48 LYS O 1 1
2 2017 1 1 50 GLN C C 1.645 16.372 -19.972 1.00 . A A . 49 GLN C 1 1
2 2018 1 1 50 GLN CA C 1.657 15.819 -21.393 1.00 . A A . 49 GLN CA 1 1
2 2019 1 1 50 GLN CB C 2.214 16.868 -22.357 1.00 . A A . 49 GLN CB 1 1
2 2020 1 1 50 GLN CD C 1.988 19.361 -22.697 1.00 . A A . 49 GLN CD 1 1
2 2021 1 1 50 GLN CG C 1.267 18.031 -22.604 1.00 . A A . 49 GLN CG 1 1
2 2022 1 1 50 GLN H H -0.175 15.969 -22.442 1.00 . A A . 49 GLN H 1 1
2 2023 1 1 50 GLN HA H 2.291 14.946 -21.420 1.00 . A A . 49 GLN HA 1 1
2 2024 1 1 50 GLN HB2 H 3.134 17.260 -21.951 1.00 . A A . 49 GLN HB2 1 1
2 2025 1 1 50 GLN HB3 H 2.421 16.394 -23.305 1.00 . A A . 49 GLN HB3 1 1
2 2026 1 1 50 GLN HE21 H 1.064 19.770 -24.409 1.00 . A A . 49 GLN HE21 1 1
2 2027 1 1 50 GLN HE22 H 2.162 20.977 -23.841 1.00 . A A . 49 GLN HE22 1 1
2 2028 1 1 50 GLN HG2 H 0.740 17.860 -23.531 1.00 . A A . 49 GLN HG2 1 1
2 2029 1 1 50 GLN HG3 H 0.557 18.079 -21.791 1.00 . A A . 49 GLN HG3 1 1
2 2030 1 1 50 GLN N N 0.319 15.413 -21.805 1.00 . A A . 49 GLN N 1 1
2 2031 1 1 50 GLN NE2 N 1.711 20.112 -23.756 1.00 . A A . 49 GLN NE2 1 1
2 2032 1 1 50 GLN O O 0.935 17.334 -19.675 1.00 . A A . 49 GLN O 1 1
2 2033 1 1 50 GLN OE1 O 2.785 19.710 -21.826 1.00 . A A . 49 GLN OE1 1 1
2 2034 1 1 51 LEU C C 3.004 17.633 -17.610 1.00 . A A . 50 LEU C 1 1
2 2035 1 1 51 LEU CA C 2.515 16.191 -17.706 1.00 . A A . 50 LEU CA 1 1
2 2036 1 1 51 LEU CB C 3.449 15.271 -16.919 1.00 . A A . 50 LEU CB 1 1
2 2037 1 1 51 LEU CD1 C 3.855 13.647 -15.053 1.00 . A A . 50 LEU CD1 1 1
2 2038 1 1 51 LEU CD2 C 2.149 15.456 -14.784 1.00 . A A . 50 LEU CD2 1 1
2 2039 1 1 51 LEU CG C 2.814 14.499 -15.762 1.00 . A A . 50 LEU CG 1 1
2 2040 1 1 51 LEU H H 2.977 15.000 -19.392 1.00 . A A . 50 LEU H 1 1
2 2041 1 1 51 LEU HA H 1.523 16.131 -17.283 1.00 . A A . 50 LEU HA 1 1
2 2042 1 1 51 LEU HB2 H 3.863 14.551 -17.609 1.00 . A A . 50 LEU HB2 1 1
2 2043 1 1 51 LEU HB3 H 4.247 15.878 -16.514 1.00 . A A . 50 LEU HB3 1 1
2 2044 1 1 51 LEU HD11 H 4.363 14.243 -14.311 1.00 . A A . 50 LEU HD11 1 1
2 2045 1 1 51 LEU HD12 H 4.571 13.280 -15.773 1.00 . A A . 50 LEU HD12 1 1
2 2046 1 1 51 LEU HD13 H 3.368 12.810 -14.572 1.00 . A A . 50 LEU HD13 1 1
2 2047 1 1 51 LEU HD21 H 2.895 16.108 -14.355 1.00 . A A . 50 LEU HD21 1 1
2 2048 1 1 51 LEU HD22 H 1.669 14.891 -13.998 1.00 . A A . 50 LEU HD22 1 1
2 2049 1 1 51 LEU HD23 H 1.409 16.046 -15.305 1.00 . A A . 50 LEU HD23 1 1
2 2050 1 1 51 LEU HG H 2.053 13.838 -16.154 1.00 . A A . 50 LEU HG 1 1
2 2051 1 1 51 LEU N N 2.435 15.760 -19.097 1.00 . A A . 50 LEU N 1 1
2 2052 1 1 51 LEU O O 4.132 17.942 -17.991 1.00 . A A . 50 LEU O 1 1
2 2053 1 1 52 GLU C C 3.186 20.173 -15.614 1.00 . A A . 51 GLU C 1 1
2 2054 1 1 52 GLU CA C 2.493 19.919 -16.949 1.00 . A A . 51 GLU CA 1 1
2 2055 1 1 52 GLU CB C 1.239 20.789 -17.059 1.00 . A A . 51 GLU CB 1 1
2 2056 1 1 52 GLU CD C 0.485 23.199 -16.999 1.00 . A A . 51 GLU CD 1 1
2 2057 1 1 52 GLU CG C 1.524 22.215 -17.499 1.00 . A A . 51 GLU CG 1 1
2 2058 1 1 52 GLU H H 1.261 18.203 -16.810 1.00 . A A . 51 GLU H 1 1
2 2059 1 1 52 GLU HA H 3.171 20.179 -17.748 1.00 . A A . 51 GLU HA 1 1
2 2060 1 1 52 GLU HB2 H 0.565 20.341 -17.774 1.00 . A A . 51 GLU HB2 1 1
2 2061 1 1 52 GLU HB3 H 0.754 20.823 -16.094 1.00 . A A . 51 GLU HB3 1 1
2 2062 1 1 52 GLU HG2 H 2.490 22.510 -17.117 1.00 . A A . 51 GLU HG2 1 1
2 2063 1 1 52 GLU HG3 H 1.540 22.248 -18.579 1.00 . A A . 51 GLU HG3 1 1
2 2064 1 1 52 GLU N N 2.147 18.510 -17.096 1.00 . A A . 51 GLU N 1 1
2 2065 1 1 52 GLU O O 2.794 19.623 -14.584 1.00 . A A . 51 GLU O 1 1
2 2066 1 1 52 GLU OE1 O -0.618 23.247 -17.583 1.00 . A A . 51 GLU OE1 1 1
2 2067 1 1 52 GLU OE2 O 0.775 23.922 -16.022 1.00 . A A . 51 GLU OE2 1 1
2 2068 1 1 53 ASP C C 4.070 22.016 -13.404 1.00 . A A . 52 ASP C 1 1
2 2069 1 1 53 ASP CA C 4.968 21.335 -14.432 1.00 . A A . 52 ASP CA 1 1
2 2070 1 1 53 ASP CB C 6.153 22.240 -14.771 1.00 . A A . 52 ASP CB 1 1
2 2071 1 1 53 ASP CG C 5.716 23.601 -15.277 1.00 . A A . 52 ASP CG 1 1
2 2072 1 1 53 ASP H H 4.484 21.414 -16.492 1.00 . A A . 52 ASP H 1 1
2 2073 1 1 53 ASP HA H 5.340 20.413 -14.012 1.00 . A A . 52 ASP HA 1 1
2 2074 1 1 53 ASP HB2 H 6.754 22.383 -13.884 1.00 . A A . 52 ASP HB2 1 1
2 2075 1 1 53 ASP HB3 H 6.752 21.767 -15.535 1.00 . A A . 52 ASP HB3 1 1
2 2076 1 1 53 ASP N N 4.219 21.008 -15.640 1.00 . A A . 52 ASP N 1 1
2 2077 1 1 53 ASP O O 4.346 21.984 -12.205 1.00 . A A . 52 ASP O 1 1
2 2078 1 1 53 ASP OD1 O 5.366 23.705 -16.471 1.00 . A A . 52 ASP OD1 1 1
2 2079 1 1 53 ASP OD2 O 5.725 24.562 -14.479 1.00 . A A . 52 ASP OD2 1 1
2 2080 1 1 54 GLY C C 1.048 22.371 -12.385 1.00 . A A . 53 GLY C 1 1
2 2081 1 1 54 GLY CA C 2.071 23.312 -12.991 1.00 . A A . 53 GLY CA 1 1
2 2082 1 1 54 GLY H H 2.822 22.624 -14.847 1.00 . A A . 53 GLY H 1 1
2 2083 1 1 54 GLY HA2 H 2.634 23.777 -12.194 1.00 . A A . 53 GLY HA2 1 1
2 2084 1 1 54 GLY HA3 H 1.552 24.080 -13.546 1.00 . A A . 53 GLY HA3 1 1
2 2085 1 1 54 GLY N N 2.993 22.632 -13.881 1.00 . A A . 53 GLY N 1 1
2 2086 1 1 54 GLY O O 0.128 22.806 -11.692 1.00 . A A . 53 GLY O 1 1
2 2087 1 1 55 ARG C C 0.898 19.351 -10.927 1.00 . A A . 54 ARG C 1 1
2 2088 1 1 55 ARG CA C 0.290 20.074 -12.125 1.00 . A A . 54 ARG CA 1 1
2 2089 1 1 55 ARG CB C -0.068 19.063 -13.216 1.00 . A A . 54 ARG CB 1 1
2 2090 1 1 55 ARG CD C -2.342 19.544 -14.174 1.00 . A A . 54 ARG CD 1 1
2 2091 1 1 55 ARG CG C -1.537 18.670 -13.225 1.00 . A A . 54 ARG CG 1 1
2 2092 1 1 55 ARG CZ C -3.100 19.506 -16.512 1.00 . A A . 54 ARG CZ 1 1
2 2093 1 1 55 ARG H H 1.961 20.793 -13.206 1.00 . A A . 54 ARG H 1 1
2 2094 1 1 55 ARG HA H -0.610 20.580 -11.807 1.00 . A A . 54 ARG HA 1 1
2 2095 1 1 55 ARG HB2 H 0.173 19.490 -14.179 1.00 . A A . 54 ARG HB2 1 1
2 2096 1 1 55 ARG HB3 H 0.520 18.170 -13.070 1.00 . A A . 54 ARG HB3 1 1
2 2097 1 1 55 ARG HD2 H -3.359 19.598 -13.816 1.00 . A A . 54 ARG HD2 1 1
2 2098 1 1 55 ARG HD3 H -1.911 20.534 -14.182 1.00 . A A . 54 ARG HD3 1 1
2 2099 1 1 55 ARG HE H -1.755 18.258 -15.729 1.00 . A A . 54 ARG HE 1 1
2 2100 1 1 55 ARG HG2 H -1.623 17.641 -13.541 1.00 . A A . 54 ARG HG2 1 1
2 2101 1 1 55 ARG HG3 H -1.934 18.777 -12.226 1.00 . A A . 54 ARG HG3 1 1
2 2102 1 1 55 ARG HH11 H -3.949 20.937 -15.366 1.00 . A A . 54 ARG HH11 1 1
2 2103 1 1 55 ARG HH12 H -4.475 20.899 -17.016 1.00 . A A . 54 ARG HH12 1 1
2 2104 1 1 55 ARG HH21 H -2.440 18.198 -17.904 1.00 . A A . 54 ARG HH21 1 1
2 2105 1 1 55 ARG HH22 H -3.616 19.340 -18.459 1.00 . A A . 54 ARG HH22 1 1
2 2106 1 1 55 ARG N N 1.208 21.078 -12.647 1.00 . A A . 54 ARG N 1 1
2 2107 1 1 55 ARG NE N -2.345 19.016 -15.535 1.00 . A A . 54 ARG NE 1 1
2 2108 1 1 55 ARG NH1 N -3.908 20.531 -16.279 1.00 . A A . 54 ARG NH1 1 1
2 2109 1 1 55 ARG NH2 N -3.048 18.971 -17.725 1.00 . A A . 54 ARG NH2 1 1
2 2110 1 1 55 ARG O O 2.117 19.335 -10.750 1.00 . A A . 54 ARG O 1 1
2 2111 1 1 56 THR C C 0.135 16.551 -9.014 1.00 . A A . 55 THR C 1 1
2 2112 1 1 56 THR CA C 0.493 18.030 -8.924 1.00 . A A . 55 THR CA 1 1
2 2113 1 1 56 THR CB C -0.119 18.617 -7.638 1.00 . A A . 55 THR CB 1 1
2 2114 1 1 56 THR CG2 C -0.006 20.134 -7.629 1.00 . A A . 55 THR CG2 1 1
2 2115 1 1 56 THR H H -0.918 18.801 -10.300 1.00 . A A . 55 THR H 1 1
2 2116 1 1 56 THR HA H 1.567 18.127 -8.863 1.00 . A A . 55 THR HA 1 1
2 2117 1 1 56 THR HB H 0.423 18.225 -6.788 1.00 . A A . 55 THR HB 1 1
2 2118 1 1 56 THR HG1 H -1.614 17.684 -6.753 1.00 . A A . 55 THR HG1 1 1
2 2119 1 1 56 THR HG21 H 0.193 20.474 -6.624 1.00 . A A . 55 THR HG21 1 1
2 2120 1 1 56 THR HG22 H -0.933 20.565 -7.977 1.00 . A A . 55 THR HG22 1 1
2 2121 1 1 56 THR HG23 H 0.800 20.439 -8.279 1.00 . A A . 55 THR HG23 1 1
2 2122 1 1 56 THR N N 0.041 18.753 -10.105 1.00 . A A . 55 THR N 1 1
2 2123 1 1 56 THR O O -0.732 16.157 -9.796 1.00 . A A . 55 THR O 1 1
2 2124 1 1 56 THR OG1 O -1.494 18.234 -7.530 1.00 . A A . 55 THR OG1 1 1
2 2125 1 1 57 LEU C C -0.918 14.001 -7.950 1.00 . A A . 56 LEU C 1 1
2 2126 1 1 57 LEU CA C 0.558 14.297 -8.197 1.00 . A A . 56 LEU CA 1 1
2 2127 1 1 57 LEU CB C 1.412 13.621 -7.123 1.00 . A A . 56 LEU CB 1 1
2 2128 1 1 57 LEU CD1 C 2.528 11.775 -8.401 1.00 . A A . 56 LEU CD1 1 1
2 2129 1 1 57 LEU CD2 C 3.515 14.073 -8.411 1.00 . A A . 56 LEU CD2 1 1
2 2130 1 1 57 LEU CG C 2.748 13.044 -7.593 1.00 . A A . 56 LEU CG 1 1
2 2131 1 1 57 LEU H H 1.485 16.106 -7.608 1.00 . A A . 56 LEU H 1 1
2 2132 1 1 57 LEU HA H 0.834 13.905 -9.164 1.00 . A A . 56 LEU HA 1 1
2 2133 1 1 57 LEU HB2 H 1.619 14.351 -6.356 1.00 . A A . 56 LEU HB2 1 1
2 2134 1 1 57 LEU HB3 H 0.832 12.812 -6.701 1.00 . A A . 56 LEU HB3 1 1
2 2135 1 1 57 LEU HD11 H 3.430 11.530 -8.940 1.00 . A A . 56 LEU HD11 1 1
2 2136 1 1 57 LEU HD12 H 1.721 11.930 -9.101 1.00 . A A . 56 LEU HD12 1 1
2 2137 1 1 57 LEU HD13 H 2.274 10.964 -7.734 1.00 . A A . 56 LEU HD13 1 1
2 2138 1 1 57 LEU HD21 H 3.192 15.066 -8.134 1.00 . A A . 56 LEU HD21 1 1
2 2139 1 1 57 LEU HD22 H 3.323 13.912 -9.462 1.00 . A A . 56 LEU HD22 1 1
2 2140 1 1 57 LEU HD23 H 4.573 13.971 -8.218 1.00 . A A . 56 LEU HD23 1 1
2 2141 1 1 57 LEU HG H 3.347 12.790 -6.729 1.00 . A A . 56 LEU HG 1 1
2 2142 1 1 57 LEU N N 0.806 15.734 -8.209 1.00 . A A . 56 LEU N 1 1
2 2143 1 1 57 LEU O O -1.565 13.315 -8.741 1.00 . A A . 56 LEU O 1 1
2 2144 1 1 58 SER C C -3.763 14.775 -7.623 1.00 . A A . 57 SER C 1 1
2 2145 1 1 58 SER CA C -2.844 14.316 -6.495 1.00 . A A . 57 SER CA 1 1
2 2146 1 1 58 SER CB C -3.185 15.067 -5.206 1.00 . A A . 57 SER CB 1 1
2 2147 1 1 58 SER H H -0.878 15.064 -6.256 1.00 . A A . 57 SER H 1 1
2 2148 1 1 58 SER HA H -2.991 13.258 -6.335 1.00 . A A . 57 SER HA 1 1
2 2149 1 1 58 SER HB2 H -3.118 14.389 -4.369 1.00 . A A . 57 SER HB2 1 1
2 2150 1 1 58 SER HB3 H -2.485 15.878 -5.070 1.00 . A A . 57 SER HB3 1 1
2 2151 1 1 58 SER HG H -4.455 16.536 -5.467 1.00 . A A . 57 SER HG 1 1
2 2152 1 1 58 SER N N -1.445 14.525 -6.848 1.00 . A A . 57 SER N 1 1
2 2153 1 1 58 SER O O -4.791 14.154 -7.893 1.00 . A A . 57 SER O 1 1
2 2154 1 1 58 SER OG O -4.497 15.600 -5.258 1.00 . A A . 57 SER OG 1 1
2 2155 1 1 59 ASP C C -4.211 15.438 -10.552 1.00 . A A . 58 ASP C 1 1
2 2156 1 1 59 ASP CA C -4.173 16.411 -9.378 1.00 . A A . 58 ASP CA 1 1
2 2157 1 1 59 ASP CB C -3.599 17.754 -9.831 1.00 . A A . 58 ASP CB 1 1
2 2158 1 1 59 ASP CG C -4.538 18.504 -10.754 1.00 . A A . 58 ASP CG 1 1
2 2159 1 1 59 ASP H H -2.555 16.318 -8.016 1.00 . A A . 58 ASP H 1 1
2 2160 1 1 59 ASP HA H -5.180 16.563 -9.021 1.00 . A A . 58 ASP HA 1 1
2 2161 1 1 59 ASP HB2 H -3.411 18.369 -8.962 1.00 . A A . 58 ASP HB2 1 1
2 2162 1 1 59 ASP HB3 H -2.669 17.583 -10.353 1.00 . A A . 58 ASP HB3 1 1
2 2163 1 1 59 ASP N N -3.385 15.867 -8.278 1.00 . A A . 58 ASP N 1 1
2 2164 1 1 59 ASP O O -5.190 15.386 -11.297 1.00 . A A . 58 ASP O 1 1
2 2165 1 1 59 ASP OD1 O -5.476 19.152 -10.246 1.00 . A A . 58 ASP OD1 1 1
2 2166 1 1 59 ASP OD2 O -4.336 18.442 -11.985 1.00 . A A . 58 ASP OD2 1 1
2 2167 1 1 60 TYR C C -3.830 12.434 -11.466 1.00 . A A . 59 TYR C 1 1
2 2168 1 1 60 TYR CA C -3.048 13.701 -11.798 1.00 . A A . 59 TYR CA 1 1
2 2169 1 1 60 TYR CB C -1.585 13.352 -12.077 1.00 . A A . 59 TYR CB 1 1
2 2170 1 1 60 TYR CD1 C -1.496 14.544 -14.301 1.00 . A A . 59 TYR CD1 1 1
2 2171 1 1 60 TYR CD2 C -0.584 12.346 -14.165 1.00 . A A . 59 TYR CD2 1 1
2 2172 1 1 60 TYR CE1 C -1.161 14.605 -15.640 1.00 . A A . 59 TYR CE1 1 1
2 2173 1 1 60 TYR CE2 C -0.244 12.399 -15.503 1.00 . A A . 59 TYR CE2 1 1
2 2174 1 1 60 TYR CG C -1.215 13.415 -13.541 1.00 . A A . 59 TYR CG 1 1
2 2175 1 1 60 TYR CZ C -0.535 13.530 -16.236 1.00 . A A . 59 TYR CZ 1 1
2 2176 1 1 60 TYR H H -2.390 14.757 -10.086 1.00 . A A . 59 TYR H 1 1
2 2177 1 1 60 TYR HA H -3.474 14.153 -12.682 1.00 . A A . 59 TYR HA 1 1
2 2178 1 1 60 TYR HB2 H -0.949 14.043 -11.545 1.00 . A A . 59 TYR HB2 1 1
2 2179 1 1 60 TYR HB3 H -1.388 12.349 -11.727 1.00 . A A . 59 TYR HB3 1 1
2 2180 1 1 60 TYR HD1 H -1.986 15.384 -13.831 1.00 . A A . 59 TYR HD1 1 1
2 2181 1 1 60 TYR HD2 H -0.358 11.461 -13.588 1.00 . A A . 59 TYR HD2 1 1
2 2182 1 1 60 TYR HE1 H -1.388 15.491 -16.214 1.00 . A A . 59 TYR HE1 1 1
2 2183 1 1 60 TYR HE2 H 0.246 11.557 -15.971 1.00 . A A . 59 TYR HE2 1 1
2 2184 1 1 60 TYR HH H 0.738 13.781 -17.655 1.00 . A A . 59 TYR HH 1 1
2 2185 1 1 60 TYR N N -3.139 14.670 -10.712 1.00 . A A . 59 TYR N 1 1
2 2186 1 1 60 TYR O O -3.958 11.535 -12.295 1.00 . A A . 59 TYR O 1 1
2 2187 1 1 60 TYR OH O -0.198 13.588 -17.569 1.00 . A A . 59 TYR OH 1 1
2 2188 1 1 61 ASN C C -4.337 9.926 -10.013 1.00 . A A . 60 ASN C 1 1
2 2189 1 1 61 ASN CA C -5.122 11.217 -9.801 1.00 . A A . 60 ASN CA 1 1
2 2190 1 1 61 ASN CB C -6.454 11.146 -10.551 1.00 . A A . 60 ASN CB 1 1
2 2191 1 1 61 ASN CG C -7.629 10.913 -9.621 1.00 . A A . 60 ASN CG 1 1
2 2192 1 1 61 ASN H H -4.216 13.122 -9.628 1.00 . A A . 60 ASN H 1 1
2 2193 1 1 61 ASN HA H -5.319 11.335 -8.746 1.00 . A A . 60 ASN HA 1 1
2 2194 1 1 61 ASN HB2 H -6.614 12.077 -11.075 1.00 . A A . 60 ASN HB2 1 1
2 2195 1 1 61 ASN HB3 H -6.416 10.338 -11.265 1.00 . A A . 60 ASN HB3 1 1
2 2196 1 1 61 ASN HD21 H -8.075 12.850 -9.658 1.00 . A A . 60 ASN HD21 1 1
2 2197 1 1 61 ASN HD22 H -9.108 11.860 -8.690 1.00 . A A . 60 ASN HD22 1 1
2 2198 1 1 61 ASN N N -4.352 12.373 -10.245 1.00 . A A . 60 ASN N 1 1
2 2199 1 1 61 ASN ND2 N -8.343 11.982 -9.290 1.00 . A A . 60 ASN ND2 1 1
2 2200 1 1 61 ASN O O -4.913 8.881 -10.321 1.00 . A A . 60 ASN O 1 1
2 2201 1 1 61 ASN OD1 O -7.892 9.783 -9.207 1.00 . A A . 60 ASN OD1 1 1
2 2202 1 1 62 ILE C C -2.278 7.890 -8.834 1.00 . A A . 61 ILE C 1 1
2 2203 1 1 62 ILE CA C -2.159 8.843 -10.018 1.00 . A A . 61 ILE CA 1 1
2 2204 1 1 62 ILE CB C -0.684 9.257 -10.184 1.00 . A A . 61 ILE CB 1 1
2 2205 1 1 62 ILE CD1 C 1.591 8.280 -10.775 1.00 . A A . 61 ILE CD1 1 1
2 2206 1 1 62 ILE CG1 C 0.216 8.020 -10.199 1.00 . A A . 61 ILE CG1 1 1
2 2207 1 1 62 ILE CG2 C -0.272 10.205 -9.068 1.00 . A A . 61 ILE CG2 1 1
2 2208 1 1 62 ILE H H -2.622 10.866 -9.601 1.00 . A A . 61 ILE H 1 1
2 2209 1 1 62 ILE HA H -2.470 8.327 -10.915 1.00 . A A . 61 ILE HA 1 1
2 2210 1 1 62 ILE HB H -0.583 9.779 -11.123 1.00 . A A . 61 ILE HB 1 1
2 2211 1 1 62 ILE HD11 H 1.822 7.522 -11.509 1.00 . A A . 61 ILE HD11 1 1
2 2212 1 1 62 ILE HD12 H 1.606 9.252 -11.245 1.00 . A A . 61 ILE HD12 1 1
2 2213 1 1 62 ILE HD13 H 2.325 8.250 -9.984 1.00 . A A . 61 ILE HD13 1 1
2 2214 1 1 62 ILE HG12 H 0.343 7.662 -9.189 1.00 . A A . 61 ILE HG12 1 1
2 2215 1 1 62 ILE HG13 H -0.253 7.249 -10.793 1.00 . A A . 61 ILE HG13 1 1
2 2216 1 1 62 ILE HG21 H -0.091 11.188 -9.479 1.00 . A A . 61 ILE HG21 1 1
2 2217 1 1 62 ILE HG22 H -1.062 10.263 -8.335 1.00 . A A . 61 ILE HG22 1 1
2 2218 1 1 62 ILE HG23 H 0.629 9.840 -8.599 1.00 . A A . 61 ILE HG23 1 1
2 2219 1 1 62 ILE N N -3.022 10.005 -9.846 1.00 . A A . 61 ILE N 1 1
2 2220 1 1 62 ILE O O -1.744 8.154 -7.757 1.00 . A A . 61 ILE O 1 1
2 2221 1 1 63 GLN C C -1.899 4.967 -7.785 1.00 . A A . 62 GLN C 1 1
2 2222 1 1 63 GLN CA C -3.168 5.788 -7.992 1.00 . A A . 62 GLN CA 1 1
2 2223 1 1 63 GLN CB C -4.336 4.863 -8.338 1.00 . A A . 62 GLN CB 1 1
2 2224 1 1 63 GLN CD C -6.858 5.017 -8.367 1.00 . A A . 62 GLN CD 1 1
2 2225 1 1 63 GLN CG C -5.596 5.149 -7.537 1.00 . A A . 62 GLN CG 1 1
2 2226 1 1 63 GLN H H -3.381 6.627 -9.923 1.00 . A A . 62 GLN H 1 1
2 2227 1 1 63 GLN HA H -3.395 6.312 -7.076 1.00 . A A . 62 GLN HA 1 1
2 2228 1 1 63 GLN HB2 H -4.569 4.973 -9.387 1.00 . A A . 62 GLN HB2 1 1
2 2229 1 1 63 GLN HB3 H -4.040 3.842 -8.149 1.00 . A A . 62 GLN HB3 1 1
2 2230 1 1 63 GLN HE21 H -7.635 3.766 -7.031 1.00 . A A . 62 GLN HE21 1 1
2 2231 1 1 63 GLN HE22 H -8.629 4.115 -8.401 1.00 . A A . 62 GLN HE22 1 1
2 2232 1 1 63 GLN HG2 H -5.651 4.451 -6.715 1.00 . A A . 62 GLN HG2 1 1
2 2233 1 1 63 GLN HG3 H -5.540 6.156 -7.151 1.00 . A A . 62 GLN HG3 1 1
2 2234 1 1 63 GLN N N -2.980 6.781 -9.042 1.00 . A A . 62 GLN N 1 1
2 2235 1 1 63 GLN NE2 N -7.803 4.218 -7.885 1.00 . A A . 62 GLN NE2 1 1
2 2236 1 1 63 GLN O O -0.890 5.184 -8.457 1.00 . A A . 62 GLN O 1 1
2 2237 1 1 63 GLN OE1 O -6.982 5.625 -9.430 1.00 . A A . 62 GLN OE1 1 1
2 2238 1 1 64 LYS C C -0.651 2.088 -7.617 1.00 . A A . 63 LYS C 1 1
2 2239 1 1 64 LYS CA C -0.812 3.170 -6.554 1.00 . A A . 63 LYS CA 1 1
2 2240 1 1 64 LYS CB C -0.973 2.526 -5.176 1.00 . A A . 63 LYS CB 1 1
2 2241 1 1 64 LYS CD C -1.297 0.037 -5.061 1.00 . A A . 63 LYS CD 1 1
2 2242 1 1 64 LYS CE C -2.225 -1.087 -5.494 1.00 . A A . 63 LYS CE 1 1
2 2243 1 1 64 LYS CG C -1.982 1.391 -5.150 1.00 . A A . 63 LYS CG 1 1
2 2244 1 1 64 LYS H H -2.788 3.900 -6.347 1.00 . A A . 63 LYS H 1 1
2 2245 1 1 64 LYS HA H 0.073 3.789 -6.551 1.00 . A A . 63 LYS HA 1 1
2 2246 1 1 64 LYS HB2 H -0.017 2.137 -4.859 1.00 . A A . 63 LYS HB2 1 1
2 2247 1 1 64 LYS HB3 H -1.295 3.282 -4.474 1.00 . A A . 63 LYS HB3 1 1
2 2248 1 1 64 LYS HD2 H -0.429 0.040 -5.703 1.00 . A A . 63 LYS HD2 1 1
2 2249 1 1 64 LYS HD3 H -0.991 -0.135 -4.038 1.00 . A A . 63 LYS HD3 1 1
2 2250 1 1 64 LYS HE2 H -3.247 -0.761 -5.371 1.00 . A A . 63 LYS HE2 1 1
2 2251 1 1 64 LYS HE3 H -2.041 -1.307 -6.536 1.00 . A A . 63 LYS HE3 1 1
2 2252 1 1 64 LYS HG2 H -2.626 1.513 -4.292 1.00 . A A . 63 LYS HG2 1 1
2 2253 1 1 64 LYS HG3 H -2.574 1.426 -6.054 1.00 . A A . 63 LYS HG3 1 1
2 2254 1 1 64 LYS HZ1 H -2.854 -2.529 -4.120 1.00 . A A . 63 LYS HZ1 1 1
2 2255 1 1 64 LYS HZ2 H -1.195 -2.201 -4.059 1.00 . A A . 63 LYS HZ2 1 1
2 2256 1 1 64 LYS HZ3 H -1.828 -3.130 -5.323 1.00 . A A . 63 LYS HZ3 1 1
2 2257 1 1 64 LYS N N -1.955 4.025 -6.850 1.00 . A A . 63 LYS N 1 1
2 2258 1 1 64 LYS NZ N -2.011 -2.324 -4.693 1.00 . A A . 63 LYS NZ 1 1
2 2259 1 1 64 LYS O O -1.637 1.566 -8.138 1.00 . A A . 63 LYS O 1 1
2 2260 1 1 65 GLU C C 0.677 1.282 -10.344 1.00 . A A . 64 GLU C 1 1
2 2261 1 1 65 GLU CA C 0.884 0.735 -8.934 1.00 . A A . 64 GLU CA 1 1
2 2262 1 1 65 GLU CB C -0.006 -0.491 -8.716 1.00 . A A . 64 GLU CB 1 1
2 2263 1 1 65 GLU CD C -0.361 -2.917 -9.322 1.00 . A A . 64 GLU CD 1 1
2 2264 1 1 65 GLU CG C 0.645 -1.798 -9.135 1.00 . A A . 64 GLU CG 1 1
2 2265 1 1 65 GLU H H 1.341 2.207 -7.484 1.00 . A A . 64 GLU H 1 1
2 2266 1 1 65 GLU HA H 1.917 0.443 -8.823 1.00 . A A . 64 GLU HA 1 1
2 2267 1 1 65 GLU HB2 H -0.256 -0.557 -7.667 1.00 . A A . 64 GLU HB2 1 1
2 2268 1 1 65 GLU HB3 H -0.915 -0.367 -9.286 1.00 . A A . 64 GLU HB3 1 1
2 2269 1 1 65 GLU HG2 H 1.166 -1.643 -10.068 1.00 . A A . 64 GLU HG2 1 1
2 2270 1 1 65 GLU HG3 H 1.353 -2.093 -8.374 1.00 . A A . 64 GLU HG3 1 1
2 2271 1 1 65 GLU N N 0.596 1.755 -7.933 1.00 . A A . 64 GLU N 1 1
2 2272 1 1 65 GLU O O 0.433 0.527 -11.285 1.00 . A A . 64 GLU O 1 1
2 2273 1 1 65 GLU OE1 O -1.213 -2.803 -10.229 1.00 . A A . 64 GLU OE1 1 1
2 2274 1 1 65 GLU OE2 O -0.297 -3.906 -8.563 1.00 . A A . 64 GLU OE2 1 1
2 2275 1 1 66 SER C C 1.889 3.215 -12.585 1.00 . A A . 65 SER C 1 1
2 2276 1 1 66 SER CA C 0.597 3.250 -11.774 1.00 . A A . 65 SER CA 1 1
2 2277 1 1 66 SER CB C 0.141 4.697 -11.582 1.00 . A A . 65 SER CB 1 1
2 2278 1 1 66 SER H H 0.974 3.149 -9.693 1.00 . A A . 65 SER H 1 1
2 2279 1 1 66 SER HA H -0.167 2.709 -12.313 1.00 . A A . 65 SER HA 1 1
2 2280 1 1 66 SER HB2 H 0.084 5.185 -12.544 1.00 . A A . 65 SER HB2 1 1
2 2281 1 1 66 SER HB3 H -0.834 4.706 -11.116 1.00 . A A . 65 SER HB3 1 1
2 2282 1 1 66 SER HG H 1.908 4.989 -10.788 1.00 . A A . 65 SER HG 1 1
2 2283 1 1 66 SER N N 0.777 2.600 -10.481 1.00 . A A . 65 SER N 1 1
2 2284 1 1 66 SER O O 2.986 3.207 -12.027 1.00 . A A . 65 SER O 1 1
2 2285 1 1 66 SER OG O 1.047 5.413 -10.760 1.00 . A A . 65 SER OG 1 1
2 2286 1 1 67 THR C C 2.938 4.382 -15.704 1.00 . A A . 66 THR C 1 1
2 2287 1 1 67 THR CA C 2.905 3.158 -14.796 1.00 . A A . 66 THR CA 1 1
2 2288 1 1 67 THR CB C 2.905 1.888 -15.666 1.00 . A A . 66 THR CB 1 1
2 2289 1 1 67 THR CG2 C 1.549 1.683 -16.325 1.00 . A A . 66 THR CG2 1 1
2 2290 1 1 67 THR H H 0.849 3.202 -14.292 1.00 . A A . 66 THR H 1 1
2 2291 1 1 67 THR HA H 3.796 3.151 -14.185 1.00 . A A . 66 THR HA 1 1
2 2292 1 1 67 THR HB H 3.113 1.036 -15.034 1.00 . A A . 66 THR HB 1 1
2 2293 1 1 67 THR HG1 H 4.661 1.420 -16.432 1.00 . A A . 66 THR HG1 1 1
2 2294 1 1 67 THR HG21 H 0.955 2.577 -16.211 1.00 . A A . 66 THR HG21 1 1
2 2295 1 1 67 THR HG22 H 1.042 0.852 -15.856 1.00 . A A . 66 THR HG22 1 1
2 2296 1 1 67 THR HG23 H 1.687 1.474 -17.376 1.00 . A A . 66 THR HG23 1 1
2 2297 1 1 67 THR N N 1.750 3.194 -13.907 1.00 . A A . 66 THR N 1 1
2 2298 1 1 67 THR O O 1.988 4.645 -16.443 1.00 . A A . 66 THR O 1 1
2 2299 1 1 67 THR OG1 O 3.920 1.982 -16.672 1.00 . A A . 66 THR OG1 1 1
2 2300 1 1 68 LEU C C 5.298 6.138 -17.495 1.00 . A A . 67 LEU C 1 1
2 2301 1 1 68 LEU CA C 4.192 6.326 -16.462 1.00 . A A . 67 LEU CA 1 1
2 2302 1 1 68 LEU CB C 4.504 7.534 -15.578 1.00 . A A . 67 LEU CB 1 1
2 2303 1 1 68 LEU CD1 C 2.154 7.410 -14.716 1.00 . A A . 67 LEU CD1 1 1
2 2304 1 1 68 LEU CD2 C 4.069 6.861 -13.203 1.00 . A A . 67 LEU CD2 1 1
2 2305 1 1 68 LEU CG C 3.598 7.728 -14.361 1.00 . A A . 67 LEU CG 1 1
2 2306 1 1 68 LEU H H 4.758 4.869 -15.035 1.00 . A A . 67 LEU H 1 1
2 2307 1 1 68 LEU HA H 3.259 6.499 -16.978 1.00 . A A . 67 LEU HA 1 1
2 2308 1 1 68 LEU HB2 H 5.518 7.430 -15.222 1.00 . A A . 67 LEU HB2 1 1
2 2309 1 1 68 LEU HB3 H 4.429 8.421 -16.192 1.00 . A A . 67 LEU HB3 1 1
2 2310 1 1 68 LEU HD11 H 1.496 8.070 -14.171 1.00 . A A . 67 LEU HD11 1 1
2 2311 1 1 68 LEU HD12 H 1.936 6.386 -14.451 1.00 . A A . 67 LEU HD12 1 1
2 2312 1 1 68 LEU HD13 H 2.005 7.547 -15.777 1.00 . A A . 67 LEU HD13 1 1
2 2313 1 1 68 LEU HD21 H 4.245 7.482 -12.337 1.00 . A A . 67 LEU HD21 1 1
2 2314 1 1 68 LEU HD22 H 4.984 6.358 -13.478 1.00 . A A . 67 LEU HD22 1 1
2 2315 1 1 68 LEU HD23 H 3.310 6.127 -12.972 1.00 . A A . 67 LEU HD23 1 1
2 2316 1 1 68 LEU HG H 3.644 8.762 -14.047 1.00 . A A . 67 LEU HG 1 1
2 2317 1 1 68 LEU N N 4.035 5.128 -15.644 1.00 . A A . 67 LEU N 1 1
2 2318 1 1 68 LEU O O 6.270 5.421 -17.256 1.00 . A A . 67 LEU O 1 1
2 2319 1 1 69 HIS C C 7.137 7.840 -19.626 1.00 . A A . 68 HIS C 1 1
2 2320 1 1 69 HIS CA C 6.131 6.696 -19.714 1.00 . A A . 68 HIS CA 1 1
2 2321 1 1 69 HIS CB C 5.440 6.712 -21.078 1.00 . A A . 68 HIS CB 1 1
2 2322 1 1 69 HIS CD2 C 6.812 6.787 -23.278 1.00 . A A . 68 HIS CD2 1 1
2 2323 1 1 69 HIS CE1 C 7.434 4.686 -23.339 1.00 . A A . 68 HIS CE1 1 1
2 2324 1 1 69 HIS CG C 6.292 6.177 -22.187 1.00 . A A . 68 HIS CG 1 1
2 2325 1 1 69 HIS H H 4.348 7.345 -18.776 1.00 . A A . 68 HIS H 1 1
2 2326 1 1 69 HIS HA H 6.658 5.761 -19.599 1.00 . A A . 68 HIS HA 1 1
2 2327 1 1 69 HIS HB2 H 4.545 6.111 -21.027 1.00 . A A . 68 HIS HB2 1 1
2 2328 1 1 69 HIS HB3 H 5.172 7.729 -21.326 1.00 . A A . 68 HIS HB3 1 1
2 2329 1 1 69 HIS HD1 H 6.482 4.161 -21.606 1.00 . A A . 68 HIS HD1 1 1
2 2330 1 1 69 HIS HD2 H 6.695 7.827 -23.548 1.00 . A A . 68 HIS HD2 1 1
2 2331 1 1 69 HIS HE1 H 7.889 3.758 -23.651 1.00 . A A . 68 HIS HE1 1 1
2 2332 1 1 69 HIS N N 5.144 6.789 -18.644 1.00 . A A . 68 HIS N 1 1
2 2333 1 1 69 HIS ND1 N 6.699 4.861 -22.256 1.00 . A A . 68 HIS ND1 1 1
2 2334 1 1 69 HIS NE2 N 7.518 5.839 -23.977 1.00 . A A . 68 HIS NE2 1 1
2 2335 1 1 69 HIS O O 6.775 8.976 -19.319 1.00 . A A . 68 HIS O 1 1
2 2336 1 1 70 LEU C C 10.224 8.585 -21.166 1.00 . A A . 69 LEU C 1 1
2 2337 1 1 70 LEU CA C 9.459 8.534 -19.847 1.00 . A A . 69 LEU CA 1 1
2 2338 1 1 70 LEU CB C 10.423 8.231 -18.698 1.00 . A A . 69 LEU CB 1 1
2 2339 1 1 70 LEU CD1 C 11.391 10.207 -17.497 1.00 . A A . 69 LEU CD1 1 1
2 2340 1 1 70 LEU CD2 C 12.889 8.359 -18.269 1.00 . A A . 69 LEU CD2 1 1
2 2341 1 1 70 LEU CG C 11.631 9.160 -18.573 1.00 . A A . 69 LEU CG 1 1
2 2342 1 1 70 LEU H H 8.628 6.610 -20.135 1.00 . A A . 69 LEU H 1 1
2 2343 1 1 70 LEU HA H 8.998 9.495 -19.676 1.00 . A A . 69 LEU HA 1 1
2 2344 1 1 70 LEU HB2 H 9.865 8.289 -17.776 1.00 . A A . 69 LEU HB2 1 1
2 2345 1 1 70 LEU HB3 H 10.790 7.224 -18.833 1.00 . A A . 69 LEU HB3 1 1
2 2346 1 1 70 LEU HD11 H 10.383 10.585 -17.581 1.00 . A A . 69 LEU HD11 1 1
2 2347 1 1 70 LEU HD12 H 12.091 11.020 -17.623 1.00 . A A . 69 LEU HD12 1 1
2 2348 1 1 70 LEU HD13 H 11.529 9.761 -16.523 1.00 . A A . 69 LEU HD13 1 1
2 2349 1 1 70 LEU HD21 H 13.229 7.867 -19.168 1.00 . A A . 69 LEU HD21 1 1
2 2350 1 1 70 LEU HD22 H 12.670 7.619 -17.513 1.00 . A A . 69 LEU HD22 1 1
2 2351 1 1 70 LEU HD23 H 13.661 9.024 -17.908 1.00 . A A . 69 LEU HD23 1 1
2 2352 1 1 70 LEU HG H 11.781 9.675 -19.512 1.00 . A A . 69 LEU HG 1 1
2 2353 1 1 70 LEU N N 8.401 7.532 -19.896 1.00 . A A . 69 LEU N 1 1
2 2354 1 1 70 LEU O O 11.127 7.783 -21.404 1.00 . A A . 69 LEU O 1 1
2 2355 1 1 71 VAL C C 11.696 10.644 -23.220 1.00 . A A . 70 VAL C 1 1
2 2356 1 1 71 VAL CA C 10.509 9.692 -23.315 1.00 . A A . 70 VAL CA 1 1
2 2357 1 1 71 VAL CB C 9.527 10.218 -24.379 1.00 . A A . 70 VAL CB 1 1
2 2358 1 1 71 VAL CG1 C 9.166 11.669 -24.101 1.00 . A A . 70 VAL CG1 1 1
2 2359 1 1 71 VAL CG2 C 10.119 10.065 -25.772 1.00 . A A . 70 VAL CG2 1 1
2 2360 1 1 71 VAL H H 9.129 10.143 -21.776 1.00 . A A . 70 VAL H 1 1
2 2361 1 1 71 VAL HA H 10.863 8.721 -23.631 1.00 . A A . 70 VAL HA 1 1
2 2362 1 1 71 VAL HB H 8.624 9.629 -24.328 1.00 . A A . 70 VAL HB 1 1
2 2363 1 1 71 VAL HG11 H 9.865 12.318 -24.608 1.00 . A A . 70 VAL HG11 1 1
2 2364 1 1 71 VAL HG12 H 8.166 11.866 -24.458 1.00 . A A . 70 VAL HG12 1 1
2 2365 1 1 71 VAL HG13 H 9.211 11.853 -23.037 1.00 . A A . 70 VAL HG13 1 1
2 2366 1 1 71 VAL HG21 H 10.543 9.078 -25.877 1.00 . A A . 70 VAL HG21 1 1
2 2367 1 1 71 VAL HG22 H 9.343 10.206 -26.510 1.00 . A A . 70 VAL HG22 1 1
2 2368 1 1 71 VAL HG23 H 10.893 10.806 -25.918 1.00 . A A . 70 VAL HG23 1 1
2 2369 1 1 71 VAL N N 9.856 9.534 -22.021 1.00 . A A . 70 VAL N 1 1
2 2370 1 1 71 VAL O O 11.757 11.489 -22.326 1.00 . A A . 70 VAL O 1 1
2 2371 1 1 72 LEU C C 13.800 12.290 -25.368 1.00 . A A . 71 LEU C 1 1
2 2372 1 1 72 LEU CA C 13.824 11.350 -24.167 1.00 . A A . 71 LEU CA 1 1
2 2373 1 1 72 LEU CB C 15.089 10.490 -24.205 1.00 . A A . 71 LEU CB 1 1
2 2374 1 1 72 LEU CD1 C 16.595 12.144 -23.074 1.00 . A A . 71 LEU CD1 1 1
2 2375 1 1 72 LEU CD2 C 17.578 10.276 -24.417 1.00 . A A . 71 LEU CD2 1 1
2 2376 1 1 72 LEU CG C 16.414 11.248 -24.290 1.00 . A A . 71 LEU CG 1 1
2 2377 1 1 72 LEU H H 12.533 9.810 -24.832 1.00 . A A . 71 LEU H 1 1
2 2378 1 1 72 LEU HA H 13.826 11.939 -23.263 1.00 . A A . 71 LEU HA 1 1
2 2379 1 1 72 LEU HB2 H 15.108 9.891 -23.307 1.00 . A A . 71 LEU HB2 1 1
2 2380 1 1 72 LEU HB3 H 15.022 9.841 -25.067 1.00 . A A . 71 LEU HB3 1 1
2 2381 1 1 72 LEU HD11 H 16.821 11.537 -22.211 1.00 . A A . 71 LEU HD11 1 1
2 2382 1 1 72 LEU HD12 H 15.686 12.698 -22.897 1.00 . A A . 71 LEU HD12 1 1
2 2383 1 1 72 LEU HD13 H 17.407 12.834 -23.253 1.00 . A A . 71 LEU HD13 1 1
2 2384 1 1 72 LEU HD21 H 17.935 10.012 -23.432 1.00 . A A . 71 LEU HD21 1 1
2 2385 1 1 72 LEU HD22 H 18.376 10.742 -24.976 1.00 . A A . 71 LEU HD22 1 1
2 2386 1 1 72 LEU HD23 H 17.249 9.386 -24.933 1.00 . A A . 71 LEU HD23 1 1
2 2387 1 1 72 LEU HG H 16.405 11.878 -25.169 1.00 . A A . 71 LEU HG 1 1
2 2388 1 1 72 LEU N N 12.638 10.501 -24.146 1.00 . A A . 71 LEU N 1 1
2 2389 1 1 72 LEU O O 13.379 11.908 -26.460 1.00 . A A . 71 LEU O 1 1
2 2390 1 1 73 ARG C C 15.668 14.581 -26.866 1.00 . A A . 72 ARG C 1 1
2 2391 1 1 73 ARG CA C 14.286 14.516 -26.222 1.00 . A A . 72 ARG CA 1 1
2 2392 1 1 73 ARG CB C 13.902 15.892 -25.675 1.00 . A A . 72 ARG CB 1 1
2 2393 1 1 73 ARG CD C 12.144 16.421 -27.392 1.00 . A A . 72 ARG CD 1 1
2 2394 1 1 73 ARG CG C 13.447 16.869 -26.747 1.00 . A A . 72 ARG CG 1 1
2 2395 1 1 73 ARG CZ C 12.279 17.132 -29.741 1.00 . A A . 72 ARG CZ 1 1
2 2396 1 1 73 ARG H H 14.577 13.766 -24.265 1.00 . A A . 72 ARG H 1 1
2 2397 1 1 73 ARG HA H 13.566 14.223 -26.972 1.00 . A A . 72 ARG HA 1 1
2 2398 1 1 73 ARG HB2 H 13.098 15.772 -24.964 1.00 . A A . 72 ARG HB2 1 1
2 2399 1 1 73 ARG HB3 H 14.757 16.317 -25.171 1.00 . A A . 72 ARG HB3 1 1
2 2400 1 1 73 ARG HD2 H 11.815 15.511 -26.912 1.00 . A A . 72 ARG HD2 1 1
2 2401 1 1 73 ARG HD3 H 11.403 17.192 -27.247 1.00 . A A . 72 ARG HD3 1 1
2 2402 1 1 73 ARG HE H 12.423 15.245 -29.112 1.00 . A A . 72 ARG HE 1 1
2 2403 1 1 73 ARG HG2 H 13.297 17.839 -26.297 1.00 . A A . 72 ARG HG2 1 1
2 2404 1 1 73 ARG HG3 H 14.210 16.936 -27.507 1.00 . A A . 72 ARG HG3 1 1
2 2405 1 1 73 ARG HH11 H 12.002 18.630 -28.414 1.00 . A A . 72 ARG HH11 1 1
2 2406 1 1 73 ARG HH12 H 12.099 19.117 -30.074 1.00 . A A . 72 ARG HH12 1 1
2 2407 1 1 73 ARG HH21 H 12.553 15.875 -31.300 1.00 . A A . 72 ARG HH21 1 1
2 2408 1 1 73 ARG HH22 H 12.411 17.549 -31.715 1.00 . A A . 72 ARG HH22 1 1
2 2409 1 1 73 ARG N N 14.255 13.521 -25.158 1.00 . A A . 72 ARG N 1 1
2 2410 1 1 73 ARG NE N 12.299 16.173 -28.823 1.00 . A A . 72 ARG NE 1 1
2 2411 1 1 73 ARG NH1 N 12.112 18.397 -29.380 1.00 . A A . 72 ARG NH1 1 1
2 2412 1 1 73 ARG NH2 N 12.426 16.827 -31.024 1.00 . A A . 72 ARG NH2 1 1
2 2413 1 1 73 ARG O O 16.660 14.885 -26.203 1.00 . A A . 72 ARG O 1 1
2 2414 1 1 74 LEU C C 17.422 15.751 -29.182 1.00 . A A . 73 LEU C 1 1
2 2415 1 1 74 LEU CA C 16.986 14.317 -28.896 1.00 . A A . 73 LEU CA 1 1
2 2416 1 1 74 LEU CB C 16.850 13.542 -30.207 1.00 . A A . 73 LEU CB 1 1
2 2417 1 1 74 LEU CD1 C 19.273 12.990 -30.538 1.00 . A A . 73 LEU CD1 1 1
2 2418 1 1 74 LEU CD2 C 17.786 11.395 -29.313 1.00 . A A . 73 LEU CD2 1 1
2 2419 1 1 74 LEU CG C 17.866 12.422 -30.433 1.00 . A A . 73 LEU CG 1 1
2 2420 1 1 74 LEU H H 14.902 14.058 -28.637 1.00 . A A . 73 LEU H 1 1
2 2421 1 1 74 LEU HA H 17.736 13.842 -28.282 1.00 . A A . 73 LEU HA 1 1
2 2422 1 1 74 LEU HB2 H 15.864 13.104 -30.232 1.00 . A A . 73 LEU HB2 1 1
2 2423 1 1 74 LEU HB3 H 16.949 14.248 -31.020 1.00 . A A . 73 LEU HB3 1 1
2 2424 1 1 74 LEU HD11 H 19.300 13.742 -31.312 1.00 . A A . 73 LEU HD11 1 1
2 2425 1 1 74 LEU HD12 H 19.964 12.197 -30.782 1.00 . A A . 73 LEU HD12 1 1
2 2426 1 1 74 LEU HD13 H 19.553 13.434 -29.594 1.00 . A A . 73 LEU HD13 1 1
2 2427 1 1 74 LEU HD21 H 16.841 11.495 -28.800 1.00 . A A . 73 LEU HD21 1 1
2 2428 1 1 74 LEU HD22 H 18.594 11.560 -28.616 1.00 . A A . 73 LEU HD22 1 1
2 2429 1 1 74 LEU HD23 H 17.867 10.401 -29.729 1.00 . A A . 73 LEU HD23 1 1
2 2430 1 1 74 LEU HG H 17.639 11.921 -31.364 1.00 . A A . 73 LEU HG 1 1
2 2431 1 1 74 LEU N N 15.726 14.293 -28.162 1.00 . A A . 73 LEU N 1 1
2 2432 1 1 74 LEU O O 16.592 16.623 -29.439 1.00 . A A . 73 LEU O 1 1
2 2433 1 1 75 ARG C C 20.184 17.302 -30.618 1.00 . A A . 74 ARG C 1 1
2 2434 1 1 75 ARG CA C 19.275 17.314 -29.392 1.00 . A A . 74 ARG CA 1 1
2 2435 1 1 75 ARG CB C 20.052 17.812 -28.173 1.00 . A A . 74 ARG CB 1 1
2 2436 1 1 75 ARG CD C 22.421 17.497 -27.395 1.00 . A A . 74 ARG CD 1 1
2 2437 1 1 75 ARG CG C 21.086 16.821 -27.663 1.00 . A A . 74 ARG CG 1 1
2 2438 1 1 75 ARG CZ C 24.116 16.093 -28.490 1.00 . A A . 74 ARG CZ 1 1
2 2439 1 1 75 ARG H H 19.341 15.251 -28.926 1.00 . A A . 74 ARG H 1 1
2 2440 1 1 75 ARG HA H 18.448 17.983 -29.579 1.00 . A A . 74 ARG HA 1 1
2 2441 1 1 75 ARG HB2 H 20.563 18.728 -28.435 1.00 . A A . 74 ARG HB2 1 1
2 2442 1 1 75 ARG HB3 H 19.355 18.015 -27.374 1.00 . A A . 74 ARG HB3 1 1
2 2443 1 1 75 ARG HD2 H 22.266 18.565 -27.344 1.00 . A A . 74 ARG HD2 1 1
2 2444 1 1 75 ARG HD3 H 22.805 17.144 -26.449 1.00 . A A . 74 ARG HD3 1 1
2 2445 1 1 75 ARG HE H 23.529 17.885 -29.139 1.00 . A A . 74 ARG HE 1 1
2 2446 1 1 75 ARG HG2 H 20.727 16.382 -26.744 1.00 . A A . 74 ARG HG2 1 1
2 2447 1 1 75 ARG HG3 H 21.226 16.048 -28.403 1.00 . A A . 74 ARG HG3 1 1
2 2448 1 1 75 ARG HH11 H 23.307 15.300 -26.817 1.00 . A A . 74 ARG HH11 1 1
2 2449 1 1 75 ARG HH12 H 24.502 14.320 -27.599 1.00 . A A . 74 ARG HH12 1 1
2 2450 1 1 75 ARG HH21 H 25.104 16.604 -30.177 1.00 . A A . 74 ARG HH21 1 1
2 2451 1 1 75 ARG HH22 H 25.525 15.063 -29.510 1.00 . A A . 74 ARG HH22 1 1
2 2452 1 1 75 ARG N N 18.729 15.987 -29.137 1.00 . A A . 74 ARG N 1 1
2 2453 1 1 75 ARG NE N 23.400 17.211 -28.440 1.00 . A A . 74 ARG NE 1 1
2 2454 1 1 75 ARG NH1 N 23.963 15.162 -27.559 1.00 . A A . 74 ARG NH1 1 1
2 2455 1 1 75 ARG NH2 N 24.986 15.904 -29.473 1.00 . A A . 74 ARG NH2 1 1
2 2456 1 1 75 ARG O O 21.264 16.714 -30.596 1.00 . A A . 74 ARG O 1 1
2 2457 1 1 76 GLY C C 20.018 17.040 -33.960 1.00 . A A . 75 GLY C 1 1
2 2458 1 1 76 GLY CA C 20.521 18.006 -32.906 1.00 . A A . 75 GLY CA 1 1
2 2459 1 1 76 GLY H H 18.867 18.406 -31.646 1.00 . A A . 75 GLY H 1 1
2 2460 1 1 76 GLY HA2 H 20.483 19.009 -33.304 1.00 . A A . 75 GLY HA2 1 1
2 2461 1 1 76 GLY HA3 H 21.547 17.762 -32.671 1.00 . A A . 75 GLY HA3 1 1
2 2462 1 1 76 GLY N N 19.737 17.955 -31.686 1.00 . A A . 75 GLY N 1 1
2 2463 1 1 76 GLY O O 19.983 15.831 -33.738 1.00 . A A . 75 GLY O 1 1
2 2464 1 1 77 GLY C C 18.799 17.532 -37.437 1.00 . A A . 76 GLY C 1 1
2 2465 1 1 77 GLY CA C 19.124 16.739 -36.187 1.00 . A A . 76 GLY CA 1 1
2 2466 1 1 77 GLY H H 19.676 18.547 -35.233 1.00 . A A . 76 GLY H 1 1
2 2467 1 1 77 GLY HA2 H 19.870 15.996 -36.428 1.00 . A A . 76 GLY HA2 1 1
2 2468 1 1 77 GLY HA3 H 18.228 16.238 -35.849 1.00 . A A . 76 GLY HA3 1 1
2 2469 1 1 77 GLY N N 19.625 17.576 -35.112 1.00 . A A . 76 GLY N 1 1
2 2470 1 1 77 GLY O O 18.679 18.754 -37.356 1.00 . A A . 76 GLY O 1 1
3 2471 1 1 1 GLY C C 3.955 4.267 0.419 1.00 . A A . 0 GLY C 1 1
3 2472 1 1 1 GLY CA C 4.670 4.688 1.688 1.00 . A A . 0 GLY CA 1 1
3 2473 1 1 1 GLY H1 H 5.960 3.750 3.080 1.00 . A A . 0 GLY H1 1 1
3 2474 1 1 1 GLY HA2 H 3.950 5.115 2.370 1.00 . A A . 0 GLY HA2 1 1
3 2475 1 1 1 GLY HA3 H 5.406 5.439 1.440 1.00 . A A . 0 GLY HA3 1 1
3 2476 1 1 1 GLY N N 5.336 3.578 2.344 1.00 . A A . 0 GLY N 1 1
3 2477 1 1 1 GLY O O 3.526 3.120 0.293 1.00 . A A . 0 GLY O 1 1
3 2478 1 1 2 MET C C 4.153 4.921 -2.942 1.00 . A A . 1 MET C 1 1
3 2479 1 1 2 MET CA C 3.157 4.914 -1.787 1.00 . A A . 1 MET CA 1 1
3 2480 1 1 2 MET CB C 2.053 5.942 -2.044 1.00 . A A . 1 MET CB 1 1
3 2481 1 1 2 MET CE C 1.682 8.336 0.399 1.00 . A A . 1 MET CE 1 1
3 2482 1 1 2 MET CG C 1.011 6.004 -0.940 1.00 . A A . 1 MET CG 1 1
3 2483 1 1 2 MET H H 4.189 6.092 -0.363 1.00 . A A . 1 MET H 1 1
3 2484 1 1 2 MET HA H 2.713 3.933 -1.715 1.00 . A A . 1 MET HA 1 1
3 2485 1 1 2 MET HB2 H 2.502 6.919 -2.141 1.00 . A A . 1 MET HB2 1 1
3 2486 1 1 2 MET HB3 H 1.552 5.691 -2.968 1.00 . A A . 1 MET HB3 1 1
3 2487 1 1 2 MET HE1 H 1.231 8.858 1.230 1.00 . A A . 1 MET HE1 1 1
3 2488 1 1 2 MET HE2 H 2.294 7.528 0.770 1.00 . A A . 1 MET HE2 1 1
3 2489 1 1 2 MET HE3 H 2.296 9.021 -0.167 1.00 . A A . 1 MET HE3 1 1
3 2490 1 1 2 MET HG2 H 0.179 5.371 -1.211 1.00 . A A . 1 MET HG2 1 1
3 2491 1 1 2 MET HG3 H 1.454 5.639 -0.025 1.00 . A A . 1 MET HG3 1 1
3 2492 1 1 2 MET N N 3.825 5.196 -0.522 1.00 . A A . 1 MET N 1 1
3 2493 1 1 2 MET O O 4.496 5.977 -3.470 1.00 . A A . 1 MET O 1 1
3 2494 1 1 2 MET SD S 0.396 7.676 -0.658 1.00 . A A . 1 MET SD 1 1
3 2495 1 1 3 GLN C C 4.862 3.610 -5.768 1.00 . A A . 2 GLN C 1 1
3 2496 1 1 3 GLN CA C 5.571 3.605 -4.418 1.00 . A A . 2 GLN CA 1 1
3 2497 1 1 3 GLN CB C 6.386 2.320 -4.261 1.00 . A A . 2 GLN CB 1 1
3 2498 1 1 3 GLN CD C 8.058 1.357 -2.631 1.00 . A A . 2 GLN CD 1 1
3 2499 1 1 3 GLN CG C 7.706 2.522 -3.534 1.00 . A A . 2 GLN CG 1 1
3 2500 1 1 3 GLN H H 4.302 2.928 -2.866 1.00 . A A . 2 GLN H 1 1
3 2501 1 1 3 GLN HA H 6.240 4.452 -4.374 1.00 . A A . 2 GLN HA 1 1
3 2502 1 1 3 GLN HB2 H 5.800 1.603 -3.706 1.00 . A A . 2 GLN HB2 1 1
3 2503 1 1 3 GLN HB3 H 6.597 1.920 -5.241 1.00 . A A . 2 GLN HB3 1 1
3 2504 1 1 3 GLN HE21 H 9.371 2.483 -1.650 1.00 . A A . 2 GLN HE21 1 1
3 2505 1 1 3 GLN HE22 H 9.224 0.851 -1.102 1.00 . A A . 2 GLN HE22 1 1
3 2506 1 1 3 GLN HG2 H 8.491 2.639 -4.267 1.00 . A A . 2 GLN HG2 1 1
3 2507 1 1 3 GLN HG3 H 7.638 3.417 -2.934 1.00 . A A . 2 GLN HG3 1 1
3 2508 1 1 3 GLN N N 4.613 3.735 -3.327 1.00 . A A . 2 GLN N 1 1
3 2509 1 1 3 GLN NE2 N 8.978 1.586 -1.701 1.00 . A A . 2 GLN NE2 1 1
3 2510 1 1 3 GLN O O 3.718 3.168 -5.881 1.00 . A A . 2 GLN O 1 1
3 2511 1 1 3 GLN OE1 O 7.510 0.263 -2.766 1.00 . A A . 2 GLN OE1 1 1
3 2512 1 1 4 ILE C C 5.863 3.430 -9.133 1.00 . A A . 3 ILE C 1 1
3 2513 1 1 4 ILE CA C 4.983 4.172 -8.132 1.00 . A A . 3 ILE CA 1 1
3 2514 1 1 4 ILE CB C 4.805 5.628 -8.603 1.00 . A A . 3 ILE CB 1 1
3 2515 1 1 4 ILE CD1 C 6.072 7.795 -9.025 1.00 . A A . 3 ILE CD1 1 1
3 2516 1 1 4 ILE CG1 C 6.108 6.408 -8.421 1.00 . A A . 3 ILE CG1 1 1
3 2517 1 1 4 ILE CG2 C 3.671 6.296 -7.840 1.00 . A A . 3 ILE CG2 1 1
3 2518 1 1 4 ILE H H 6.455 4.447 -6.637 1.00 . A A . 3 ILE H 1 1
3 2519 1 1 4 ILE HA H 4.011 3.702 -8.106 1.00 . A A . 3 ILE HA 1 1
3 2520 1 1 4 ILE HB H 4.544 5.615 -9.650 1.00 . A A . 3 ILE HB 1 1
3 2521 1 1 4 ILE HD11 H 5.180 7.902 -9.626 1.00 . A A . 3 ILE HD11 1 1
3 2522 1 1 4 ILE HD12 H 6.062 8.532 -8.235 1.00 . A A . 3 ILE HD12 1 1
3 2523 1 1 4 ILE HD13 H 6.943 7.941 -9.645 1.00 . A A . 3 ILE HD13 1 1
3 2524 1 1 4 ILE HG12 H 6.315 6.512 -7.367 1.00 . A A . 3 ILE HG12 1 1
3 2525 1 1 4 ILE HG13 H 6.914 5.863 -8.890 1.00 . A A . 3 ILE HG13 1 1
3 2526 1 1 4 ILE HG21 H 3.950 6.406 -6.803 1.00 . A A . 3 ILE HG21 1 1
3 2527 1 1 4 ILE HG22 H 3.476 7.269 -8.265 1.00 . A A . 3 ILE HG22 1 1
3 2528 1 1 4 ILE HG23 H 2.782 5.687 -7.911 1.00 . A A . 3 ILE HG23 1 1
3 2529 1 1 4 ILE N N 5.548 4.111 -6.790 1.00 . A A . 3 ILE N 1 1
3 2530 1 1 4 ILE O O 7.000 3.071 -8.829 1.00 . A A . 3 ILE O 1 1
3 2531 1 1 5 PHE C C 6.020 3.289 -12.686 1.00 . A A . 4 PHE C 1 1
3 2532 1 1 5 PHE CA C 6.065 2.507 -11.376 1.00 . A A . 4 PHE CA 1 1
3 2533 1 1 5 PHE CB C 5.490 1.105 -11.586 1.00 . A A . 4 PHE CB 1 1
3 2534 1 1 5 PHE CD1 C 7.386 -0.405 -12.234 1.00 . A A . 4 PHE CD1 1 1
3 2535 1 1 5 PHE CD2 C 6.463 -0.620 -10.046 1.00 . A A . 4 PHE CD2 1 1
3 2536 1 1 5 PHE CE1 C 8.286 -1.417 -11.958 1.00 . A A . 4 PHE CE1 1 1
3 2537 1 1 5 PHE CE2 C 7.361 -1.632 -9.764 1.00 . A A . 4 PHE CE2 1 1
3 2538 1 1 5 PHE CG C 6.466 0.005 -11.282 1.00 . A A . 4 PHE CG 1 1
3 2539 1 1 5 PHE CZ C 8.273 -2.032 -10.721 1.00 . A A . 4 PHE CZ 1 1
3 2540 1 1 5 PHE H H 4.417 3.516 -10.511 1.00 . A A . 4 PHE H 1 1
3 2541 1 1 5 PHE HA H 7.092 2.422 -11.057 1.00 . A A . 4 PHE HA 1 1
3 2542 1 1 5 PHE HB2 H 4.633 0.975 -10.941 1.00 . A A . 4 PHE HB2 1 1
3 2543 1 1 5 PHE HB3 H 5.180 1.002 -12.615 1.00 . A A . 4 PHE HB3 1 1
3 2544 1 1 5 PHE HD1 H 7.397 0.076 -13.202 1.00 . A A . 4 PHE HD1 1 1
3 2545 1 1 5 PHE HD2 H 5.750 -0.309 -9.296 1.00 . A A . 4 PHE HD2 1 1
3 2546 1 1 5 PHE HE1 H 8.997 -1.727 -12.709 1.00 . A A . 4 PHE HE1 1 1
3 2547 1 1 5 PHE HE2 H 7.349 -2.111 -8.796 1.00 . A A . 4 PHE HE2 1 1
3 2548 1 1 5 PHE HZ H 8.975 -2.822 -10.503 1.00 . A A . 4 PHE HZ 1 1
3 2549 1 1 5 PHE N N 5.329 3.206 -10.329 1.00 . A A . 4 PHE N 1 1
3 2550 1 1 5 PHE O O 4.988 3.850 -13.053 1.00 . A A . 4 PHE O 1 1
3 2551 1 1 6 VAL C C 7.682 3.101 -15.779 1.00 . A A . 5 VAL C 1 1
3 2552 1 1 6 VAL CA C 7.240 4.034 -14.657 1.00 . A A . 5 VAL CA 1 1
3 2553 1 1 6 VAL CB C 8.224 5.215 -14.568 1.00 . A A . 5 VAL CB 1 1
3 2554 1 1 6 VAL CG1 C 9.620 4.723 -14.216 1.00 . A A . 5 VAL CG1 1 1
3 2555 1 1 6 VAL CG2 C 8.239 5.995 -15.874 1.00 . A A . 5 VAL CG2 1 1
3 2556 1 1 6 VAL H H 7.939 2.856 -13.043 1.00 . A A . 5 VAL H 1 1
3 2557 1 1 6 VAL HA H 6.261 4.425 -14.891 1.00 . A A . 5 VAL HA 1 1
3 2558 1 1 6 VAL HB H 7.891 5.877 -13.782 1.00 . A A . 5 VAL HB 1 1
3 2559 1 1 6 VAL HG11 H 9.552 3.981 -13.434 1.00 . A A . 5 VAL HG11 1 1
3 2560 1 1 6 VAL HG12 H 10.079 4.285 -15.090 1.00 . A A . 5 VAL HG12 1 1
3 2561 1 1 6 VAL HG13 H 10.218 5.554 -13.872 1.00 . A A . 5 VAL HG13 1 1
3 2562 1 1 6 VAL HG21 H 7.898 7.004 -15.696 1.00 . A A . 5 VAL HG21 1 1
3 2563 1 1 6 VAL HG22 H 9.244 6.018 -16.268 1.00 . A A . 5 VAL HG22 1 1
3 2564 1 1 6 VAL HG23 H 7.585 5.515 -16.588 1.00 . A A . 5 VAL HG23 1 1
3 2565 1 1 6 VAL N N 7.149 3.322 -13.387 1.00 . A A . 5 VAL N 1 1
3 2566 1 1 6 VAL O O 8.699 2.417 -15.669 1.00 . A A . 5 VAL O 1 1
3 2567 1 1 7 LYS C C 7.865 3.047 -19.125 1.00 . A A . 6 LYS C 1 1
3 2568 1 1 7 LYS CA C 7.222 2.233 -18.006 1.00 . A A . 6 LYS CA 1 1
3 2569 1 1 7 LYS CB C 5.953 1.551 -18.523 1.00 . A A . 6 LYS CB 1 1
3 2570 1 1 7 LYS CD C 3.606 1.810 -19.379 1.00 . A A . 6 LYS CD 1 1
3 2571 1 1 7 LYS CE C 3.404 2.266 -20.816 1.00 . A A . 6 LYS CE 1 1
3 2572 1 1 7 LYS CG C 4.792 2.508 -18.735 1.00 . A A . 6 LYS CG 1 1
3 2573 1 1 7 LYS H H 6.112 3.649 -16.890 1.00 . A A . 6 LYS H 1 1
3 2574 1 1 7 LYS HA H 7.920 1.477 -17.680 1.00 . A A . 6 LYS HA 1 1
3 2575 1 1 7 LYS HB2 H 6.174 1.072 -19.465 1.00 . A A . 6 LYS HB2 1 1
3 2576 1 1 7 LYS HB3 H 5.647 0.800 -17.809 1.00 . A A . 6 LYS HB3 1 1
3 2577 1 1 7 LYS HD2 H 3.778 0.744 -19.373 1.00 . A A . 6 LYS HD2 1 1
3 2578 1 1 7 LYS HD3 H 2.714 2.035 -18.810 1.00 . A A . 6 LYS HD3 1 1
3 2579 1 1 7 LYS HE2 H 3.119 3.307 -20.813 1.00 . A A . 6 LYS HE2 1 1
3 2580 1 1 7 LYS HE3 H 4.335 2.149 -21.351 1.00 . A A . 6 LYS HE3 1 1
3 2581 1 1 7 LYS HG2 H 4.486 2.906 -17.779 1.00 . A A . 6 LYS HG2 1 1
3 2582 1 1 7 LYS HG3 H 5.115 3.315 -19.377 1.00 . A A . 6 LYS HG3 1 1
3 2583 1 1 7 LYS HZ1 H 2.460 1.550 -22.536 1.00 . A A . 6 LYS HZ1 1 1
3 2584 1 1 7 LYS HZ2 H 1.406 1.833 -21.244 1.00 . A A . 6 LYS HZ2 1 1
3 2585 1 1 7 LYS HZ3 H 2.413 0.475 -21.231 1.00 . A A . 6 LYS HZ3 1 1
3 2586 1 1 7 LYS N N 6.910 3.080 -16.861 1.00 . A A . 6 LYS N 1 1
3 2587 1 1 7 LYS NZ N 2.347 1.476 -21.505 1.00 . A A . 6 LYS NZ 1 1
3 2588 1 1 7 LYS O O 7.476 4.187 -19.381 1.00 . A A . 6 LYS O 1 1
3 2589 1 1 8 THR C C 9.060 2.621 -22.235 1.00 . A A . 7 THR C 1 1
3 2590 1 1 8 THR CA C 9.549 3.122 -20.881 1.00 . A A . 7 THR CA 1 1
3 2591 1 1 8 THR CB C 11.072 2.912 -20.788 1.00 . A A . 7 THR CB 1 1
3 2592 1 1 8 THR CG2 C 11.817 4.196 -21.118 1.00 . A A . 7 THR CG2 1 1
3 2593 1 1 8 THR H H 9.116 1.544 -19.539 1.00 . A A . 7 THR H 1 1
3 2594 1 1 8 THR HA H 9.348 4.181 -20.806 1.00 . A A . 7 THR HA 1 1
3 2595 1 1 8 THR HB H 11.359 2.153 -21.501 1.00 . A A . 7 THR HB 1 1
3 2596 1 1 8 THR HG1 H 10.710 2.674 -18.864 1.00 . A A . 7 THR HG1 1 1
3 2597 1 1 8 THR HG21 H 12.152 4.662 -20.204 1.00 . A A . 7 THR HG21 1 1
3 2598 1 1 8 THR HG22 H 11.157 4.870 -21.644 1.00 . A A . 7 THR HG22 1 1
3 2599 1 1 8 THR HG23 H 12.670 3.968 -21.740 1.00 . A A . 7 THR HG23 1 1
3 2600 1 1 8 THR N N 8.852 2.453 -19.790 1.00 . A A . 7 THR N 1 1
3 2601 1 1 8 THR O O 8.236 1.708 -22.310 1.00 . A A . 7 THR O 1 1
3 2602 1 1 8 THR OG1 O 11.426 2.473 -19.472 1.00 . A A . 7 THR OG1 1 1
3 2603 1 1 9 LEU C C 10.084 1.718 -25.179 1.00 . A A . 8 LEU C 1 1
3 2604 1 1 9 LEU CA C 9.187 2.836 -24.657 1.00 . A A . 8 LEU CA 1 1
3 2605 1 1 9 LEU CB C 9.260 4.043 -25.593 1.00 . A A . 8 LEU CB 1 1
3 2606 1 1 9 LEU CD1 C 8.575 6.386 -26.165 1.00 . A A . 8 LEU CD1 1 1
3 2607 1 1 9 LEU CD2 C 6.833 4.669 -25.641 1.00 . A A . 8 LEU CD2 1 1
3 2608 1 1 9 LEU CG C 8.242 5.155 -25.335 1.00 . A A . 8 LEU CG 1 1
3 2609 1 1 9 LEU H H 10.223 3.943 -23.180 1.00 . A A . 8 LEU H 1 1
3 2610 1 1 9 LEU HA H 8.169 2.478 -24.622 1.00 . A A . 8 LEU HA 1 1
3 2611 1 1 9 LEU HB2 H 10.247 4.472 -25.504 1.00 . A A . 8 LEU HB2 1 1
3 2612 1 1 9 LEU HB3 H 9.114 3.687 -26.603 1.00 . A A . 8 LEU HB3 1 1
3 2613 1 1 9 LEU HD11 H 7.693 6.710 -26.697 1.00 . A A . 8 LEU HD11 1 1
3 2614 1 1 9 LEU HD12 H 9.354 6.144 -26.872 1.00 . A A . 8 LEU HD12 1 1
3 2615 1 1 9 LEU HD13 H 8.914 7.178 -25.513 1.00 . A A . 8 LEU HD13 1 1
3 2616 1 1 9 LEU HD21 H 6.453 4.112 -24.797 1.00 . A A . 8 LEU HD21 1 1
3 2617 1 1 9 LEU HD22 H 6.854 4.032 -26.513 1.00 . A A . 8 LEU HD22 1 1
3 2618 1 1 9 LEU HD23 H 6.192 5.518 -25.831 1.00 . A A . 8 LEU HD23 1 1
3 2619 1 1 9 LEU HG H 8.281 5.436 -24.292 1.00 . A A . 8 LEU HG 1 1
3 2620 1 1 9 LEU N N 9.572 3.222 -23.303 1.00 . A A . 8 LEU N 1 1
3 2621 1 1 9 LEU O O 10.055 1.387 -26.365 1.00 . A A . 8 LEU O 1 1
3 2622 1 1 10 THR C C 11.361 -1.259 -24.011 1.00 . A A . 9 THR C 1 1
3 2623 1 1 10 THR CA C 11.783 0.056 -24.656 1.00 . A A . 9 THR CA 1 1
3 2624 1 1 10 THR CB C 13.234 0.372 -24.246 1.00 . A A . 9 THR CB 1 1
3 2625 1 1 10 THR CG2 C 14.213 -0.114 -25.305 1.00 . A A . 9 THR CG2 1 1
3 2626 1 1 10 THR H H 10.856 1.446 -23.356 1.00 . A A . 9 THR H 1 1
3 2627 1 1 10 THR HA H 11.750 -0.054 -25.730 1.00 . A A . 9 THR HA 1 1
3 2628 1 1 10 THR HB H 13.449 -0.136 -23.318 1.00 . A A . 9 THR HB 1 1
3 2629 1 1 10 THR HG1 H 13.394 1.979 -23.115 1.00 . A A . 9 THR HG1 1 1
3 2630 1 1 10 THR HG21 H 15.223 0.078 -24.975 1.00 . A A . 9 THR HG21 1 1
3 2631 1 1 10 THR HG22 H 14.031 0.410 -26.231 1.00 . A A . 9 THR HG22 1 1
3 2632 1 1 10 THR HG23 H 14.079 -1.174 -25.458 1.00 . A A . 9 THR HG23 1 1
3 2633 1 1 10 THR N N 10.879 1.138 -24.286 1.00 . A A . 9 THR N 1 1
3 2634 1 1 10 THR O O 11.988 -2.296 -24.223 1.00 . A A . 9 THR O 1 1
3 2635 1 1 10 THR OG1 O 13.393 1.782 -24.055 1.00 . A A . 9 THR OG1 1 1
3 2636 1 1 11 GLY C C 10.371 -2.566 -21.163 1.00 . A A . 10 GLY C 1 1
3 2637 1 1 11 GLY CA C 9.803 -2.404 -22.559 1.00 . A A . 10 GLY CA 1 1
3 2638 1 1 11 GLY H H 9.831 -0.354 -23.089 1.00 . A A . 10 GLY H 1 1
3 2639 1 1 11 GLY HA2 H 8.726 -2.352 -22.494 1.00 . A A . 10 GLY HA2 1 1
3 2640 1 1 11 GLY HA3 H 10.077 -3.267 -23.148 1.00 . A A . 10 GLY HA3 1 1
3 2641 1 1 11 GLY N N 10.291 -1.209 -23.222 1.00 . A A . 10 GLY N 1 1
3 2642 1 1 11 GLY O O 10.246 -3.628 -20.552 1.00 . A A . 10 GLY O 1 1
3 2643 1 1 12 LYS C C 10.709 -0.798 -18.321 1.00 . A A . 11 LYS C 1 1
3 2644 1 1 12 LYS CA C 11.590 -1.538 -19.323 1.00 . A A . 11 LYS CA 1 1
3 2645 1 1 12 LYS CB C 12.987 -0.914 -19.348 1.00 . A A . 11 LYS CB 1 1
3 2646 1 1 12 LYS CD C 14.461 -2.614 -20.464 1.00 . A A . 11 LYS CD 1 1
3 2647 1 1 12 LYS CE C 15.204 -3.919 -20.220 1.00 . A A . 11 LYS CE 1 1
3 2648 1 1 12 LYS CG C 14.107 -1.922 -19.159 1.00 . A A . 11 LYS CG 1 1
3 2649 1 1 12 LYS H H 11.066 -0.691 -21.191 1.00 . A A . 11 LYS H 1 1
3 2650 1 1 12 LYS HA H 11.672 -2.571 -19.018 1.00 . A A . 11 LYS HA 1 1
3 2651 1 1 12 LYS HB2 H 13.130 -0.421 -20.299 1.00 . A A . 11 LYS HB2 1 1
3 2652 1 1 12 LYS HB3 H 13.054 -0.179 -18.558 1.00 . A A . 11 LYS HB3 1 1
3 2653 1 1 12 LYS HD2 H 13.553 -2.826 -21.007 1.00 . A A . 11 LYS HD2 1 1
3 2654 1 1 12 LYS HD3 H 15.088 -1.957 -21.051 1.00 . A A . 11 LYS HD3 1 1
3 2655 1 1 12 LYS HE2 H 15.857 -4.108 -21.057 1.00 . A A . 11 LYS HE2 1 1
3 2656 1 1 12 LYS HE3 H 15.792 -3.820 -19.319 1.00 . A A . 11 LYS HE3 1 1
3 2657 1 1 12 LYS HG2 H 14.982 -1.408 -18.787 1.00 . A A . 11 LYS HG2 1 1
3 2658 1 1 12 LYS HG3 H 13.792 -2.666 -18.441 1.00 . A A . 11 LYS HG3 1 1
3 2659 1 1 12 LYS HZ1 H 14.282 -5.657 -20.921 1.00 . A A . 11 LYS HZ1 1 1
3 2660 1 1 12 LYS HZ2 H 13.301 -4.722 -19.909 1.00 . A A . 11 LYS HZ2 1 1
3 2661 1 1 12 LYS HZ3 H 14.551 -5.650 -19.251 1.00 . A A . 11 LYS HZ3 1 1
3 2662 1 1 12 LYS N N 10.999 -1.510 -20.655 1.00 . A A . 11 LYS N 1 1
3 2663 1 1 12 LYS NZ N 14.269 -5.068 -20.065 1.00 . A A . 11 LYS NZ 1 1
3 2664 1 1 12 LYS O O 10.005 0.147 -18.677 1.00 . A A . 11 LYS O 1 1
3 2665 1 1 13 THR C C 10.811 -0.320 -14.783 1.00 . A A . 12 THR C 1 1
3 2666 1 1 13 THR CA C 9.960 -0.612 -16.013 1.00 . A A . 12 THR CA 1 1
3 2667 1 1 13 THR CB C 8.774 -1.505 -15.602 1.00 . A A . 12 THR CB 1 1
3 2668 1 1 13 THR CG2 C 7.665 -1.443 -16.642 1.00 . A A . 12 THR CG2 1 1
3 2669 1 1 13 THR H H 11.334 -1.991 -16.844 1.00 . A A . 12 THR H 1 1
3 2670 1 1 13 THR HA H 9.567 0.318 -16.396 1.00 . A A . 12 THR HA 1 1
3 2671 1 1 13 THR HB H 8.384 -1.149 -14.659 1.00 . A A . 12 THR HB 1 1
3 2672 1 1 13 THR HG1 H 8.469 -3.454 -15.576 1.00 . A A . 12 THR HG1 1 1
3 2673 1 1 13 THR HG21 H 7.434 -0.412 -16.860 1.00 . A A . 12 THR HG21 1 1
3 2674 1 1 13 THR HG22 H 6.784 -1.935 -16.257 1.00 . A A . 12 THR HG22 1 1
3 2675 1 1 13 THR HG23 H 7.990 -1.939 -17.544 1.00 . A A . 12 THR HG23 1 1
3 2676 1 1 13 THR N N 10.754 -1.234 -17.066 1.00 . A A . 12 THR N 1 1
3 2677 1 1 13 THR O O 11.602 -1.159 -14.350 1.00 . A A . 12 THR O 1 1
3 2678 1 1 13 THR OG1 O 9.212 -2.860 -15.445 1.00 . A A . 12 THR OG1 1 1
3 2679 1 1 14 ILE C C 10.463 1.637 -11.891 1.00 . A A . 13 ILE C 1 1
3 2680 1 1 14 ILE CA C 11.397 1.274 -13.041 1.00 . A A . 13 ILE CA 1 1
3 2681 1 1 14 ILE CB C 12.316 2.474 -13.339 1.00 . A A . 13 ILE CB 1 1
3 2682 1 1 14 ILE CD1 C 13.941 3.397 -15.067 1.00 . A A . 13 ILE CD1 1 1
3 2683 1 1 14 ILE CG1 C 13.184 2.187 -14.566 1.00 . A A . 13 ILE CG1 1 1
3 2684 1 1 14 ILE CG2 C 13.185 2.789 -12.130 1.00 . A A . 13 ILE CG2 1 1
3 2685 1 1 14 ILE H H 9.999 1.498 -14.614 1.00 . A A . 13 ILE H 1 1
3 2686 1 1 14 ILE HA H 12.014 0.440 -12.740 1.00 . A A . 13 ILE HA 1 1
3 2687 1 1 14 ILE HB H 11.695 3.333 -13.540 1.00 . A A . 13 ILE HB 1 1
3 2688 1 1 14 ILE HD11 H 14.997 3.265 -14.877 1.00 . A A . 13 ILE HD11 1 1
3 2689 1 1 14 ILE HD12 H 13.779 3.508 -16.129 1.00 . A A . 13 ILE HD12 1 1
3 2690 1 1 14 ILE HD13 H 13.590 4.279 -14.554 1.00 . A A . 13 ILE HD13 1 1
3 2691 1 1 14 ILE HG12 H 13.906 1.424 -14.318 1.00 . A A . 13 ILE HG12 1 1
3 2692 1 1 14 ILE HG13 H 12.554 1.832 -15.368 1.00 . A A . 13 ILE HG13 1 1
3 2693 1 1 14 ILE HG21 H 14.003 3.426 -12.431 1.00 . A A . 13 ILE HG21 1 1
3 2694 1 1 14 ILE HG22 H 12.592 3.295 -11.383 1.00 . A A . 13 ILE HG22 1 1
3 2695 1 1 14 ILE HG23 H 13.576 1.870 -11.719 1.00 . A A . 13 ILE HG23 1 1
3 2696 1 1 14 ILE N N 10.644 0.873 -14.223 1.00 . A A . 13 ILE N 1 1
3 2697 1 1 14 ILE O O 9.351 2.119 -12.108 1.00 . A A . 13 ILE O 1 1
3 2698 1 1 15 THR C C 10.727 2.873 -8.703 1.00 . A A . 14 THR C 1 1
3 2699 1 1 15 THR CA C 10.130 1.706 -9.481 1.00 . A A . 14 THR CA 1 1
3 2700 1 1 15 THR CB C 10.023 0.484 -8.550 1.00 . A A . 14 THR CB 1 1
3 2701 1 1 15 THR CG2 C 11.402 -0.062 -8.213 1.00 . A A . 14 THR CG2 1 1
3 2702 1 1 15 THR H H 11.818 1.018 -10.558 1.00 . A A . 14 THR H 1 1
3 2703 1 1 15 THR HA H 9.135 1.974 -9.806 1.00 . A A . 14 THR HA 1 1
3 2704 1 1 15 THR HB H 9.461 -0.287 -9.057 1.00 . A A . 14 THR HB 1 1
3 2705 1 1 15 THR HG1 H 8.451 0.482 -7.359 1.00 . A A . 14 THR HG1 1 1
3 2706 1 1 15 THR HG21 H 12.023 0.737 -7.837 1.00 . A A . 14 THR HG21 1 1
3 2707 1 1 15 THR HG22 H 11.852 -0.478 -9.102 1.00 . A A . 14 THR HG22 1 1
3 2708 1 1 15 THR HG23 H 11.311 -0.832 -7.461 1.00 . A A . 14 THR HG23 1 1
3 2709 1 1 15 THR N N 10.923 1.404 -10.666 1.00 . A A . 14 THR N 1 1
3 2710 1 1 15 THR O O 11.942 2.951 -8.516 1.00 . A A . 14 THR O 1 1
3 2711 1 1 15 THR OG1 O 9.340 0.845 -7.345 1.00 . A A . 14 THR OG1 1 1
3 2712 1 1 16 LEU C C 9.294 5.307 -6.413 1.00 . A A . 15 LEU C 1 1
3 2713 1 1 16 LEU CA C 10.309 4.943 -7.492 1.00 . A A . 15 LEU CA 1 1
3 2714 1 1 16 LEU CB C 10.526 6.134 -8.427 1.00 . A A . 15 LEU CB 1 1
3 2715 1 1 16 LEU CD1 C 12.881 5.827 -9.230 1.00 . A A . 15 LEU CD1 1 1
3 2716 1 1 16 LEU CD2 C 11.919 8.128 -9.033 1.00 . A A . 15 LEU CD2 1 1
3 2717 1 1 16 LEU CG C 11.936 6.724 -8.445 1.00 . A A . 15 LEU CG 1 1
3 2718 1 1 16 LEU H H 8.910 3.662 -8.432 1.00 . A A . 15 LEU H 1 1
3 2719 1 1 16 LEU HA H 11.246 4.692 -7.017 1.00 . A A . 15 LEU HA 1 1
3 2720 1 1 16 LEU HB2 H 10.289 5.814 -9.430 1.00 . A A . 15 LEU HB2 1 1
3 2721 1 1 16 LEU HB3 H 9.842 6.916 -8.129 1.00 . A A . 15 LEU HB3 1 1
3 2722 1 1 16 LEU HD11 H 13.153 4.975 -8.626 1.00 . A A . 15 LEU HD11 1 1
3 2723 1 1 16 LEU HD12 H 13.769 6.382 -9.492 1.00 . A A . 15 LEU HD12 1 1
3 2724 1 1 16 LEU HD13 H 12.390 5.488 -10.131 1.00 . A A . 15 LEU HD13 1 1
3 2725 1 1 16 LEU HD21 H 12.354 8.110 -10.021 1.00 . A A . 15 LEU HD21 1 1
3 2726 1 1 16 LEU HD22 H 12.492 8.790 -8.399 1.00 . A A . 15 LEU HD22 1 1
3 2727 1 1 16 LEU HD23 H 10.900 8.480 -9.093 1.00 . A A . 15 LEU HD23 1 1
3 2728 1 1 16 LEU HG H 12.305 6.790 -7.431 1.00 . A A . 15 LEU HG 1 1
3 2729 1 1 16 LEU N N 9.866 3.779 -8.251 1.00 . A A . 15 LEU N 1 1
3 2730 1 1 16 LEU O O 8.208 4.731 -6.349 1.00 . A A . 15 LEU O 1 1
3 2731 1 1 17 GLU C C 8.535 8.217 -4.571 1.00 . A A . 16 GLU C 1 1
3 2732 1 1 17 GLU CA C 8.773 6.711 -4.495 1.00 . A A . 16 GLU CA 1 1
3 2733 1 1 17 GLU CB C 9.370 6.347 -3.134 1.00 . A A . 16 GLU CB 1 1
3 2734 1 1 17 GLU CD C 9.144 6.454 -0.620 1.00 . A A . 16 GLU CD 1 1
3 2735 1 1 17 GLU CG C 8.492 6.742 -1.958 1.00 . A A . 16 GLU CG 1 1
3 2736 1 1 17 GLU H H 10.532 6.691 -5.672 1.00 . A A . 16 GLU H 1 1
3 2737 1 1 17 GLU HA H 7.828 6.203 -4.610 1.00 . A A . 16 GLU HA 1 1
3 2738 1 1 17 GLU HB2 H 9.526 5.279 -3.097 1.00 . A A . 16 GLU HB2 1 1
3 2739 1 1 17 GLU HB3 H 10.323 6.844 -3.028 1.00 . A A . 16 GLU HB3 1 1
3 2740 1 1 17 GLU HG2 H 8.286 7.800 -2.020 1.00 . A A . 16 GLU HG2 1 1
3 2741 1 1 17 GLU HG3 H 7.565 6.192 -2.017 1.00 . A A . 16 GLU HG3 1 1
3 2742 1 1 17 GLU N N 9.654 6.269 -5.569 1.00 . A A . 16 GLU N 1 1
3 2743 1 1 17 GLU O O 9.469 8.996 -4.758 1.00 . A A . 16 GLU O 1 1
3 2744 1 1 17 GLU OE1 O 9.737 5.365 -0.472 1.00 . A A . 16 GLU OE1 1 1
3 2745 1 1 17 GLU OE2 O 9.062 7.317 0.279 1.00 . A A . 16 GLU OE2 1 1
3 2746 1 1 18 VAL C C 5.821 10.354 -3.464 1.00 . A A . 17 VAL C 1 1
3 2747 1 1 18 VAL CA C 6.913 10.030 -4.476 1.00 . A A . 17 VAL CA 1 1
3 2748 1 1 18 VAL CB C 6.431 10.434 -5.882 1.00 . A A . 17 VAL CB 1 1
3 2749 1 1 18 VAL CG1 C 4.968 10.065 -6.072 1.00 . A A . 17 VAL CG1 1 1
3 2750 1 1 18 VAL CG2 C 6.648 11.922 -6.112 1.00 . A A . 17 VAL CG2 1 1
3 2751 1 1 18 VAL H H 6.575 7.950 -4.278 1.00 . A A . 17 VAL H 1 1
3 2752 1 1 18 VAL HA H 7.793 10.610 -4.240 1.00 . A A . 17 VAL HA 1 1
3 2753 1 1 18 VAL HB H 7.014 9.890 -6.611 1.00 . A A . 17 VAL HB 1 1
3 2754 1 1 18 VAL HG11 H 4.768 9.123 -5.582 1.00 . A A . 17 VAL HG11 1 1
3 2755 1 1 18 VAL HG12 H 4.343 10.835 -5.643 1.00 . A A . 17 VAL HG12 1 1
3 2756 1 1 18 VAL HG13 H 4.754 9.974 -7.127 1.00 . A A . 17 VAL HG13 1 1
3 2757 1 1 18 VAL HG21 H 7.559 12.233 -5.623 1.00 . A A . 17 VAL HG21 1 1
3 2758 1 1 18 VAL HG22 H 6.724 12.115 -7.171 1.00 . A A . 17 VAL HG22 1 1
3 2759 1 1 18 VAL HG23 H 5.814 12.475 -5.704 1.00 . A A . 17 VAL HG23 1 1
3 2760 1 1 18 VAL N N 7.276 8.618 -4.425 1.00 . A A . 17 VAL N 1 1
3 2761 1 1 18 VAL O O 5.200 9.455 -2.897 1.00 . A A . 17 VAL O 1 1
3 2762 1 1 19 GLU C C 3.586 13.039 -2.965 1.00 . A A . 18 GLU C 1 1
3 2763 1 1 19 GLU CA C 4.572 12.086 -2.296 1.00 . A A . 18 GLU CA 1 1
3 2764 1 1 19 GLU CB C 5.225 12.771 -1.094 1.00 . A A . 18 GLU CB 1 1
3 2765 1 1 19 GLU CD C 6.673 11.442 0.494 1.00 . A A . 18 GLU CD 1 1
3 2766 1 1 19 GLU CG C 5.269 11.902 0.152 1.00 . A A . 18 GLU CG 1 1
3 2767 1 1 19 GLU H H 6.118 12.314 -3.725 1.00 . A A . 18 GLU H 1 1
3 2768 1 1 19 GLU HA H 4.036 11.214 -1.955 1.00 . A A . 18 GLU HA 1 1
3 2769 1 1 19 GLU HB2 H 6.237 13.043 -1.354 1.00 . A A . 18 GLU HB2 1 1
3 2770 1 1 19 GLU HB3 H 4.670 13.668 -0.861 1.00 . A A . 18 GLU HB3 1 1
3 2771 1 1 19 GLU HG2 H 4.879 12.468 0.985 1.00 . A A . 18 GLU HG2 1 1
3 2772 1 1 19 GLU HG3 H 4.650 11.031 -0.010 1.00 . A A . 18 GLU HG3 1 1
3 2773 1 1 19 GLU N N 5.591 11.644 -3.242 1.00 . A A . 18 GLU N 1 1
3 2774 1 1 19 GLU O O 3.838 13.577 -4.044 1.00 . A A . 18 GLU O 1 1
3 2775 1 1 19 GLU OE1 O 7.477 12.283 0.949 1.00 . A A . 18 GLU OE1 1 1
3 2776 1 1 19 GLU OE2 O 6.968 10.244 0.306 1.00 . A A . 18 GLU OE2 1 1
3 2777 1 1 20 PRO C C 1.799 15.610 -2.779 1.00 . A A . 19 PRO C 1 1
3 2778 1 1 20 PRO CA C 1.387 14.142 -2.823 1.00 . A A . 19 PRO CA 1 1
3 2779 1 1 20 PRO CB C 0.212 13.888 -1.875 1.00 . A A . 19 PRO CB 1 1
3 2780 1 1 20 PRO CD C 2.068 12.646 -1.021 1.00 . A A . 19 PRO CD 1 1
3 2781 1 1 20 PRO CG C 0.842 13.413 -0.611 1.00 . A A . 19 PRO CG 1 1
3 2782 1 1 20 PRO HA H 1.102 13.879 -3.831 1.00 . A A . 19 PRO HA 1 1
3 2783 1 1 20 PRO HB2 H -0.337 14.807 -1.724 1.00 . A A . 19 PRO HB2 1 1
3 2784 1 1 20 PRO HB3 H -0.440 13.138 -2.297 1.00 . A A . 19 PRO HB3 1 1
3 2785 1 1 20 PRO HD2 H 2.856 12.777 -0.294 1.00 . A A . 19 PRO HD2 1 1
3 2786 1 1 20 PRO HD3 H 1.834 11.598 -1.142 1.00 . A A . 19 PRO HD3 1 1
3 2787 1 1 20 PRO HG2 H 1.116 14.258 0.003 1.00 . A A . 19 PRO HG2 1 1
3 2788 1 1 20 PRO HG3 H 0.157 12.769 -0.080 1.00 . A A . 19 PRO HG3 1 1
3 2789 1 1 20 PRO N N 2.435 13.254 -2.311 1.00 . A A . 19 PRO N 1 1
3 2790 1 1 20 PRO O O 1.368 16.410 -3.610 1.00 . A A . 19 PRO O 1 1
3 2791 1 1 21 SER C C 4.283 17.608 -2.578 1.00 . A A . 20 SER C 1 1
3 2792 1 1 21 SER CA C 3.103 17.329 -1.653 1.00 . A A . 20 SER CA 1 1
3 2793 1 1 21 SER CB C 3.505 17.594 -0.201 1.00 . A A . 20 SER CB 1 1
3 2794 1 1 21 SER H H 2.943 15.272 -1.175 1.00 . A A . 20 SER H 1 1
3 2795 1 1 21 SER HA H 2.289 17.988 -1.917 1.00 . A A . 20 SER HA 1 1
3 2796 1 1 21 SER HB2 H 3.240 16.740 0.405 1.00 . A A . 20 SER HB2 1 1
3 2797 1 1 21 SER HB3 H 4.573 17.754 -0.149 1.00 . A A . 20 SER HB3 1 1
3 2798 1 1 21 SER HG H 2.623 19.330 -0.412 1.00 . A A . 20 SER HG 1 1
3 2799 1 1 21 SER N N 2.635 15.956 -1.806 1.00 . A A . 20 SER N 1 1
3 2800 1 1 21 SER O O 4.805 18.722 -2.618 1.00 . A A . 20 SER O 1 1
3 2801 1 1 21 SER OG O 2.846 18.739 0.311 1.00 . A A . 20 SER OG 1 1
3 2802 1 1 22 ASP C C 5.341 17.255 -5.597 1.00 . A A . 21 ASP C 1 1
3 2803 1 1 22 ASP CA C 5.815 16.722 -4.249 1.00 . A A . 21 ASP CA 1 1
3 2804 1 1 22 ASP CB C 6.513 15.374 -4.437 1.00 . A A . 21 ASP CB 1 1
3 2805 1 1 22 ASP CG C 7.972 15.416 -4.026 1.00 . A A . 21 ASP CG 1 1
3 2806 1 1 22 ASP H H 4.240 15.724 -3.246 1.00 . A A . 21 ASP H 1 1
3 2807 1 1 22 ASP HA H 6.516 17.424 -3.824 1.00 . A A . 21 ASP HA 1 1
3 2808 1 1 22 ASP HB2 H 6.011 14.629 -3.837 1.00 . A A . 21 ASP HB2 1 1
3 2809 1 1 22 ASP HB3 H 6.459 15.090 -5.477 1.00 . A A . 21 ASP HB3 1 1
3 2810 1 1 22 ASP N N 4.697 16.588 -3.322 1.00 . A A . 21 ASP N 1 1
3 2811 1 1 22 ASP O O 4.373 16.755 -6.171 1.00 . A A . 21 ASP O 1 1
3 2812 1 1 22 ASP OD1 O 8.627 16.451 -4.271 1.00 . A A . 21 ASP OD1 1 1
3 2813 1 1 22 ASP OD2 O 8.459 14.414 -3.460 1.00 . A A . 21 ASP OD2 1 1
3 2814 1 1 23 THR C C 6.653 18.457 -8.471 1.00 . A A . 22 THR C 1 1
3 2815 1 1 23 THR CA C 5.678 18.880 -7.378 1.00 . A A . 22 THR CA 1 1
3 2816 1 1 23 THR CB C 5.661 20.417 -7.288 1.00 . A A . 22 THR CB 1 1
3 2817 1 1 23 THR CG2 C 7.053 20.958 -6.995 1.00 . A A . 22 THR CG2 1 1
3 2818 1 1 23 THR H H 6.791 18.631 -5.595 1.00 . A A . 22 THR H 1 1
3 2819 1 1 23 THR HA H 4.686 18.544 -7.644 1.00 . A A . 22 THR HA 1 1
3 2820 1 1 23 THR HB H 5.001 20.708 -6.484 1.00 . A A . 22 THR HB 1 1
3 2821 1 1 23 THR HG1 H 5.909 21.095 -9.124 1.00 . A A . 22 THR HG1 1 1
3 2822 1 1 23 THR HG21 H 7.599 21.066 -7.920 1.00 . A A . 22 THR HG21 1 1
3 2823 1 1 23 THR HG22 H 7.577 20.271 -6.347 1.00 . A A . 22 THR HG22 1 1
3 2824 1 1 23 THR HG23 H 6.971 21.919 -6.511 1.00 . A A . 22 THR HG23 1 1
3 2825 1 1 23 THR N N 6.029 18.276 -6.099 1.00 . A A . 22 THR N 1 1
3 2826 1 1 23 THR O O 7.806 18.124 -8.194 1.00 . A A . 22 THR O 1 1
3 2827 1 1 23 THR OG1 O 5.176 20.974 -8.515 1.00 . A A . 22 THR OG1 1 1
3 2828 1 1 24 ILE C C 8.361 18.807 -10.809 1.00 . A A . 23 ILE C 1 1
3 2829 1 1 24 ILE CA C 7.015 18.092 -10.849 1.00 . A A . 23 ILE CA 1 1
3 2830 1 1 24 ILE CB C 6.320 18.406 -12.187 1.00 . A A . 23 ILE CB 1 1
3 2831 1 1 24 ILE CD1 C 4.975 16.255 -11.978 1.00 . A A . 23 ILE CD1 1 1
3 2832 1 1 24 ILE CG1 C 4.941 17.745 -12.238 1.00 . A A . 23 ILE CG1 1 1
3 2833 1 1 24 ILE CG2 C 7.180 17.940 -13.353 1.00 . A A . 23 ILE CG2 1 1
3 2834 1 1 24 ILE H H 5.257 18.747 -9.872 1.00 . A A . 23 ILE H 1 1
3 2835 1 1 24 ILE HA H 7.184 17.026 -10.796 1.00 . A A . 23 ILE HA 1 1
3 2836 1 1 24 ILE HB H 6.202 19.476 -12.263 1.00 . A A . 23 ILE HB 1 1
3 2837 1 1 24 ILE HD11 H 3.973 15.856 -12.039 1.00 . A A . 23 ILE HD11 1 1
3 2838 1 1 24 ILE HD12 H 5.598 15.774 -12.719 1.00 . A A . 23 ILE HD12 1 1
3 2839 1 1 24 ILE HD13 H 5.377 16.069 -10.994 1.00 . A A . 23 ILE HD13 1 1
3 2840 1 1 24 ILE HG12 H 4.305 18.196 -11.493 1.00 . A A . 23 ILE HG12 1 1
3 2841 1 1 24 ILE HG13 H 4.510 17.902 -13.216 1.00 . A A . 23 ILE HG13 1 1
3 2842 1 1 24 ILE HG21 H 7.303 16.868 -13.303 1.00 . A A . 23 ILE HG21 1 1
3 2843 1 1 24 ILE HG22 H 6.698 18.203 -14.283 1.00 . A A . 23 ILE HG22 1 1
3 2844 1 1 24 ILE HG23 H 8.147 18.417 -13.300 1.00 . A A . 23 ILE HG23 1 1
3 2845 1 1 24 ILE N N 6.184 18.472 -9.714 1.00 . A A . 23 ILE N 1 1
3 2846 1 1 24 ILE O O 9.373 18.273 -11.263 1.00 . A A . 23 ILE O 1 1
3 2847 1 1 25 GLU C C 10.592 20.136 -9.225 1.00 . A A . 24 GLU C 1 1
3 2848 1 1 25 GLU CA C 9.588 20.806 -10.160 1.00 . A A . 24 GLU CA 1 1
3 2849 1 1 25 GLU CB C 9.272 22.217 -9.660 1.00 . A A . 24 GLU CB 1 1
3 2850 1 1 25 GLU CD C 10.684 24.116 -8.774 1.00 . A A . 24 GLU CD 1 1
3 2851 1 1 25 GLU CG C 10.365 23.229 -9.962 1.00 . A A . 24 GLU CG 1 1
3 2852 1 1 25 GLU H H 7.527 20.390 -9.916 1.00 . A A . 24 GLU H 1 1
3 2853 1 1 25 GLU HA H 10.022 20.873 -11.146 1.00 . A A . 24 GLU HA 1 1
3 2854 1 1 25 GLU HB2 H 8.358 22.555 -10.125 1.00 . A A . 24 GLU HB2 1 1
3 2855 1 1 25 GLU HB3 H 9.129 22.183 -8.590 1.00 . A A . 24 GLU HB3 1 1
3 2856 1 1 25 GLU HG2 H 11.261 22.698 -10.246 1.00 . A A . 24 GLU HG2 1 1
3 2857 1 1 25 GLU HG3 H 10.043 23.853 -10.782 1.00 . A A . 24 GLU HG3 1 1
3 2858 1 1 25 GLU N N 8.366 20.018 -10.260 1.00 . A A . 24 GLU N 1 1
3 2859 1 1 25 GLU O O 11.764 19.980 -9.565 1.00 . A A . 24 GLU O 1 1
3 2860 1 1 25 GLU OE1 O 9.806 24.907 -8.370 1.00 . A A . 24 GLU OE1 1 1
3 2861 1 1 25 GLU OE2 O 11.812 24.018 -8.248 1.00 . A A . 24 GLU OE2 1 1
3 2862 1 1 26 ASN C C 11.340 17.678 -7.505 1.00 . A A . 25 ASN C 1 1
3 2863 1 1 26 ASN CA C 10.978 19.092 -7.061 1.00 . A A . 25 ASN CA 1 1
3 2864 1 1 26 ASN CB C 10.282 19.048 -5.699 1.00 . A A . 25 ASN CB 1 1
3 2865 1 1 26 ASN CG C 11.111 19.692 -4.604 1.00 . A A . 25 ASN CG 1 1
3 2866 1 1 26 ASN H H 9.178 19.896 -7.832 1.00 . A A . 25 ASN H 1 1
3 2867 1 1 26 ASN HA H 11.884 19.673 -6.973 1.00 . A A . 25 ASN HA 1 1
3 2868 1 1 26 ASN HB2 H 9.340 19.573 -5.766 1.00 . A A . 25 ASN HB2 1 1
3 2869 1 1 26 ASN HB3 H 10.098 18.019 -5.428 1.00 . A A . 25 ASN HB3 1 1
3 2870 1 1 26 ASN HD21 H 9.543 20.763 -4.013 1.00 . A A . 25 ASN HD21 1 1
3 2871 1 1 26 ASN HD22 H 11.001 21.010 -3.120 1.00 . A A . 25 ASN HD22 1 1
3 2872 1 1 26 ASN N N 10.122 19.744 -8.045 1.00 . A A . 25 ASN N 1 1
3 2873 1 1 26 ASN ND2 N 10.489 20.577 -3.835 1.00 . A A . 25 ASN ND2 1 1
3 2874 1 1 26 ASN O O 12.430 17.184 -7.214 1.00 . A A . 25 ASN O 1 1
3 2875 1 1 26 ASN OD1 O 12.296 19.397 -4.453 1.00 . A A . 25 ASN OD1 1 1
3 2876 1 1 27 VAL C C 11.693 15.654 -9.803 1.00 . A A . 26 VAL C 1 1
3 2877 1 1 27 VAL CA C 10.641 15.676 -8.700 1.00 . A A . 26 VAL CA 1 1
3 2878 1 1 27 VAL CB C 9.339 15.052 -9.235 1.00 . A A . 26 VAL CB 1 1
3 2879 1 1 27 VAL CG1 C 9.584 13.626 -9.706 1.00 . A A . 26 VAL CG1 1 1
3 2880 1 1 27 VAL CG2 C 8.253 15.091 -8.170 1.00 . A A . 26 VAL CG2 1 1
3 2881 1 1 27 VAL H H 9.570 17.479 -8.414 1.00 . A A . 26 VAL H 1 1
3 2882 1 1 27 VAL HA H 10.989 15.077 -7.871 1.00 . A A . 26 VAL HA 1 1
3 2883 1 1 27 VAL HB H 9.005 15.634 -10.081 1.00 . A A . 26 VAL HB 1 1
3 2884 1 1 27 VAL HG11 H 8.641 13.105 -9.781 1.00 . A A . 26 VAL HG11 1 1
3 2885 1 1 27 VAL HG12 H 10.066 13.643 -10.672 1.00 . A A . 26 VAL HG12 1 1
3 2886 1 1 27 VAL HG13 H 10.219 13.117 -8.995 1.00 . A A . 26 VAL HG13 1 1
3 2887 1 1 27 VAL HG21 H 8.670 15.457 -7.244 1.00 . A A . 26 VAL HG21 1 1
3 2888 1 1 27 VAL HG22 H 7.458 15.747 -8.492 1.00 . A A . 26 VAL HG22 1 1
3 2889 1 1 27 VAL HG23 H 7.859 14.096 -8.020 1.00 . A A . 26 VAL HG23 1 1
3 2890 1 1 27 VAL N N 10.419 17.032 -8.213 1.00 . A A . 26 VAL N 1 1
3 2891 1 1 27 VAL O O 12.585 14.804 -9.809 1.00 . A A . 26 VAL O 1 1
3 2892 1 1 28 LYS C C 13.962 16.757 -11.334 1.00 . A A . 27 LYS C 1 1
3 2893 1 1 28 LYS CA C 12.527 16.684 -11.845 1.00 . A A . 27 LYS CA 1 1
3 2894 1 1 28 LYS CB C 12.218 17.911 -12.705 1.00 . A A . 27 LYS CB 1 1
3 2895 1 1 28 LYS CD C 14.217 19.378 -13.109 1.00 . A A . 27 LYS CD 1 1
3 2896 1 1 28 LYS CE C 15.677 19.163 -13.476 1.00 . A A . 27 LYS CE 1 1
3 2897 1 1 28 LYS CG C 13.334 18.275 -13.669 1.00 . A A . 27 LYS CG 1 1
3 2898 1 1 28 LYS H H 10.852 17.243 -10.677 1.00 . A A . 27 LYS H 1 1
3 2899 1 1 28 LYS HA H 12.417 15.795 -12.448 1.00 . A A . 27 LYS HA 1 1
3 2900 1 1 28 LYS HB2 H 11.323 17.718 -13.279 1.00 . A A . 27 LYS HB2 1 1
3 2901 1 1 28 LYS HB3 H 12.042 18.756 -12.055 1.00 . A A . 27 LYS HB3 1 1
3 2902 1 1 28 LYS HD2 H 13.892 20.326 -13.511 1.00 . A A . 27 LYS HD2 1 1
3 2903 1 1 28 LYS HD3 H 14.123 19.390 -12.032 1.00 . A A . 27 LYS HD3 1 1
3 2904 1 1 28 LYS HE2 H 16.024 18.257 -13.002 1.00 . A A . 27 LYS HE2 1 1
3 2905 1 1 28 LYS HE3 H 15.754 19.061 -14.548 1.00 . A A . 27 LYS HE3 1 1
3 2906 1 1 28 LYS HG2 H 13.940 17.401 -13.851 1.00 . A A . 27 LYS HG2 1 1
3 2907 1 1 28 LYS HG3 H 12.898 18.613 -14.599 1.00 . A A . 27 LYS HG3 1 1
3 2908 1 1 28 LYS HZ1 H 16.311 21.150 -13.589 1.00 . A A . 27 LYS HZ1 1 1
3 2909 1 1 28 LYS HZ2 H 17.537 20.062 -13.168 1.00 . A A . 27 LYS HZ2 1 1
3 2910 1 1 28 LYS HZ3 H 16.367 20.501 -12.028 1.00 . A A . 27 LYS HZ3 1 1
3 2911 1 1 28 LYS N N 11.584 16.593 -10.736 1.00 . A A . 27 LYS N 1 1
3 2912 1 1 28 LYS NZ N 16.533 20.299 -13.034 1.00 . A A . 27 LYS NZ 1 1
3 2913 1 1 28 LYS O O 14.860 16.119 -11.884 1.00 . A A . 27 LYS O 1 1
3 2914 1 1 29 ALA C C 16.053 16.345 -9.236 1.00 . A A . 28 ALA C 1 1
3 2915 1 1 29 ALA CA C 15.497 17.689 -9.692 1.00 . A A . 28 ALA CA 1 1
3 2916 1 1 29 ALA CB C 15.449 18.666 -8.527 1.00 . A A . 28 ALA CB 1 1
3 2917 1 1 29 ALA H H 13.416 18.020 -9.884 1.00 . A A . 28 ALA H 1 1
3 2918 1 1 29 ALA HA H 16.151 18.100 -10.448 1.00 . A A . 28 ALA HA 1 1
3 2919 1 1 29 ALA HB1 H 15.301 19.668 -8.904 1.00 . A A . 28 ALA HB1 1 1
3 2920 1 1 29 ALA HB2 H 14.632 18.404 -7.871 1.00 . A A . 28 ALA HB2 1 1
3 2921 1 1 29 ALA HB3 H 16.379 18.621 -7.981 1.00 . A A . 28 ALA HB3 1 1
3 2922 1 1 29 ALA N N 14.171 17.537 -10.279 1.00 . A A . 28 ALA N 1 1
3 2923 1 1 29 ALA O O 17.251 16.084 -9.355 1.00 . A A . 28 ALA O 1 1
3 2924 1 1 30 LYS C C 15.996 13.283 -9.400 1.00 . A A . 29 LYS C 1 1
3 2925 1 1 30 LYS CA C 15.580 14.176 -8.236 1.00 . A A . 29 LYS CA 1 1
3 2926 1 1 30 LYS CB C 14.437 13.520 -7.459 1.00 . A A . 29 LYS CB 1 1
3 2927 1 1 30 LYS CD C 14.122 12.356 -5.256 1.00 . A A . 29 LYS CD 1 1
3 2928 1 1 30 LYS CE C 14.875 12.124 -3.955 1.00 . A A . 29 LYS CE 1 1
3 2929 1 1 30 LYS CG C 14.589 13.624 -5.951 1.00 . A A . 29 LYS CG 1 1
3 2930 1 1 30 LYS H H 14.236 15.760 -8.643 1.00 . A A . 29 LYS H 1 1
3 2931 1 1 30 LYS HA H 16.425 14.305 -7.577 1.00 . A A . 29 LYS HA 1 1
3 2932 1 1 30 LYS HB2 H 13.508 13.994 -7.740 1.00 . A A . 29 LYS HB2 1 1
3 2933 1 1 30 LYS HB3 H 14.392 12.474 -7.724 1.00 . A A . 29 LYS HB3 1 1
3 2934 1 1 30 LYS HD2 H 13.068 12.443 -5.037 1.00 . A A . 29 LYS HD2 1 1
3 2935 1 1 30 LYS HD3 H 14.287 11.513 -5.913 1.00 . A A . 29 LYS HD3 1 1
3 2936 1 1 30 LYS HE2 H 15.342 13.049 -3.655 1.00 . A A . 29 LYS HE2 1 1
3 2937 1 1 30 LYS HE3 H 14.172 11.813 -3.197 1.00 . A A . 29 LYS HE3 1 1
3 2938 1 1 30 LYS HG2 H 15.629 13.789 -5.714 1.00 . A A . 29 LYS HG2 1 1
3 2939 1 1 30 LYS HG3 H 13.999 14.457 -5.596 1.00 . A A . 29 LYS HG3 1 1
3 2940 1 1 30 LYS HZ1 H 15.835 10.608 -5.025 1.00 . A A . 29 LYS HZ1 1 1
3 2941 1 1 30 LYS HZ2 H 15.823 10.363 -3.351 1.00 . A A . 29 LYS HZ2 1 1
3 2942 1 1 30 LYS HZ3 H 16.869 11.505 -4.031 1.00 . A A . 29 LYS HZ3 1 1
3 2943 1 1 30 LYS N N 15.177 15.495 -8.711 1.00 . A A . 29 LYS N 1 1
3 2944 1 1 30 LYS NZ N 15.924 11.077 -4.101 1.00 . A A . 29 LYS NZ 1 1
3 2945 1 1 30 LYS O O 16.901 12.458 -9.269 1.00 . A A . 29 LYS O 1 1
3 2946 1 1 31 ILE C C 16.992 13.044 -12.307 1.00 . A A . 30 ILE C 1 1
3 2947 1 1 31 ILE CA C 15.635 12.663 -11.725 1.00 . A A . 30 ILE CA 1 1
3 2948 1 1 31 ILE CB C 14.556 12.840 -12.810 1.00 . A A . 30 ILE CB 1 1
3 2949 1 1 31 ILE CD1 C 12.218 12.760 -11.806 1.00 . A A . 30 ILE CD1 1 1
3 2950 1 1 31 ILE CG1 C 13.329 11.987 -12.483 1.00 . A A . 30 ILE CG1 1 1
3 2951 1 1 31 ILE CG2 C 15.114 12.473 -14.177 1.00 . A A . 30 ILE CG2 1 1
3 2952 1 1 31 ILE H H 14.621 14.126 -10.581 1.00 . A A . 30 ILE H 1 1
3 2953 1 1 31 ILE HA H 15.659 11.622 -11.435 1.00 . A A . 30 ILE HA 1 1
3 2954 1 1 31 ILE HB H 14.267 13.880 -12.833 1.00 . A A . 30 ILE HB 1 1
3 2955 1 1 31 ILE HD11 H 12.295 12.636 -10.735 1.00 . A A . 30 ILE HD11 1 1
3 2956 1 1 31 ILE HD12 H 12.306 13.807 -12.053 1.00 . A A . 30 ILE HD12 1 1
3 2957 1 1 31 ILE HD13 H 11.263 12.388 -12.144 1.00 . A A . 30 ILE HD13 1 1
3 2958 1 1 31 ILE HG12 H 12.934 11.571 -13.396 1.00 . A A . 30 ILE HG12 1 1
3 2959 1 1 31 ILE HG13 H 13.624 11.183 -11.824 1.00 . A A . 30 ILE HG13 1 1
3 2960 1 1 31 ILE HG21 H 15.812 11.655 -14.073 1.00 . A A . 30 ILE HG21 1 1
3 2961 1 1 31 ILE HG22 H 14.306 12.175 -14.827 1.00 . A A . 30 ILE HG22 1 1
3 2962 1 1 31 ILE HG23 H 15.621 13.327 -14.600 1.00 . A A . 30 ILE HG23 1 1
3 2963 1 1 31 ILE N N 15.332 13.453 -10.538 1.00 . A A . 30 ILE N 1 1
3 2964 1 1 31 ILE O O 17.763 12.181 -12.725 1.00 . A A . 30 ILE O 1 1
3 2965 1 1 32 GLN C C 19.700 14.467 -11.937 1.00 . A A . 31 GLN C 1 1
3 2966 1 1 32 GLN CA C 18.542 14.837 -12.858 1.00 . A A . 31 GLN CA 1 1
3 2967 1 1 32 GLN CB C 18.484 16.355 -13.040 1.00 . A A . 31 GLN CB 1 1
3 2968 1 1 32 GLN CD C 18.948 18.177 -14.728 1.00 . A A . 31 GLN CD 1 1
3 2969 1 1 32 GLN CG C 18.383 16.790 -14.493 1.00 . A A . 31 GLN CG 1 1
3 2970 1 1 32 GLN H H 16.621 14.981 -11.981 1.00 . A A . 31 GLN H 1 1
3 2971 1 1 32 GLN HA H 18.702 14.375 -13.821 1.00 . A A . 31 GLN HA 1 1
3 2972 1 1 32 GLN HB2 H 17.624 16.736 -12.511 1.00 . A A . 31 GLN HB2 1 1
3 2973 1 1 32 GLN HB3 H 19.378 16.790 -12.619 1.00 . A A . 31 GLN HB3 1 1
3 2974 1 1 32 GLN HE21 H 20.739 17.580 -14.105 1.00 . A A . 31 GLN HE21 1 1
3 2975 1 1 32 GLN HE22 H 20.625 19.235 -14.587 1.00 . A A . 31 GLN HE22 1 1
3 2976 1 1 32 GLN HG2 H 18.929 16.088 -15.105 1.00 . A A . 31 GLN HG2 1 1
3 2977 1 1 32 GLN HG3 H 17.343 16.787 -14.784 1.00 . A A . 31 GLN HG3 1 1
3 2978 1 1 32 GLN N N 17.277 14.342 -12.329 1.00 . A A . 31 GLN N 1 1
3 2979 1 1 32 GLN NE2 N 20.233 18.349 -14.444 1.00 . A A . 31 GLN NE2 1 1
3 2980 1 1 32 GLN O O 20.824 14.256 -12.392 1.00 . A A . 31 GLN O 1 1
3 2981 1 1 32 GLN OE1 O 18.236 19.085 -15.159 1.00 . A A . 31 GLN OE1 1 1
3 2982 1 1 33 ASP C C 20.761 12.557 -9.710 1.00 . A A . 32 ASP C 1 1
3 2983 1 1 33 ASP CA C 20.435 14.047 -9.656 1.00 . A A . 32 ASP CA 1 1
3 2984 1 1 33 ASP CB C 19.965 14.428 -8.251 1.00 . A A . 32 ASP CB 1 1
3 2985 1 1 33 ASP CG C 21.070 14.311 -7.220 1.00 . A A . 32 ASP CG 1 1
3 2986 1 1 33 ASP H H 18.502 14.571 -10.341 1.00 . A A . 32 ASP H 1 1
3 2987 1 1 33 ASP HA H 21.328 14.606 -9.891 1.00 . A A . 32 ASP HA 1 1
3 2988 1 1 33 ASP HB2 H 19.614 15.450 -8.261 1.00 . A A . 32 ASP HB2 1 1
3 2989 1 1 33 ASP HB3 H 19.155 13.776 -7.960 1.00 . A A . 32 ASP HB3 1 1
3 2990 1 1 33 ASP N N 19.417 14.391 -10.642 1.00 . A A . 32 ASP N 1 1
3 2991 1 1 33 ASP O O 21.718 12.097 -9.086 1.00 . A A . 32 ASP O 1 1
3 2992 1 1 33 ASP OD1 O 22.245 14.537 -7.579 1.00 . A A . 32 ASP OD1 1 1
3 2993 1 1 33 ASP OD2 O 20.760 13.995 -6.052 1.00 . A A . 32 ASP OD2 1 1
3 2994 1 1 34 LYS C C 20.715 10.027 -11.974 1.00 . A A . 33 LYS C 1 1
3 2995 1 1 34 LYS CA C 20.161 10.370 -10.595 1.00 . A A . 33 LYS CA 1 1
3 2996 1 1 34 LYS CB C 18.845 9.625 -10.362 1.00 . A A . 33 LYS CB 1 1
3 2997 1 1 34 LYS CD C 17.720 7.938 -8.880 1.00 . A A . 33 LYS CD 1 1
3 2998 1 1 34 LYS CE C 17.974 7.544 -7.433 1.00 . A A . 33 LYS CE 1 1
3 2999 1 1 34 LYS CG C 19.008 8.331 -9.584 1.00 . A A . 33 LYS CG 1 1
3 3000 1 1 34 LYS H H 19.213 12.233 -10.932 1.00 . A A . 33 LYS H 1 1
3 3001 1 1 34 LYS HA H 20.876 10.063 -9.846 1.00 . A A . 33 LYS HA 1 1
3 3002 1 1 34 LYS HB2 H 18.173 10.269 -9.813 1.00 . A A . 33 LYS HB2 1 1
3 3003 1 1 34 LYS HB3 H 18.403 9.392 -11.320 1.00 . A A . 33 LYS HB3 1 1
3 3004 1 1 34 LYS HD2 H 17.039 8.776 -8.898 1.00 . A A . 33 LYS HD2 1 1
3 3005 1 1 34 LYS HD3 H 17.277 7.100 -9.399 1.00 . A A . 33 LYS HD3 1 1
3 3006 1 1 34 LYS HE2 H 17.057 7.162 -7.011 1.00 . A A . 33 LYS HE2 1 1
3 3007 1 1 34 LYS HE3 H 18.729 6.771 -7.411 1.00 . A A . 33 LYS HE3 1 1
3 3008 1 1 34 LYS HG2 H 19.286 7.543 -10.268 1.00 . A A . 33 LYS HG2 1 1
3 3009 1 1 34 LYS HG3 H 19.786 8.461 -8.846 1.00 . A A . 33 LYS HG3 1 1
3 3010 1 1 34 LYS HZ1 H 18.010 9.579 -6.965 1.00 . A A . 33 LYS HZ1 1 1
3 3011 1 1 34 LYS HZ2 H 19.475 8.784 -6.676 1.00 . A A . 33 LYS HZ2 1 1
3 3012 1 1 34 LYS HZ3 H 18.171 8.565 -5.621 1.00 . A A . 33 LYS HZ3 1 1
3 3013 1 1 34 LYS N N 19.959 11.808 -10.458 1.00 . A A . 33 LYS N 1 1
3 3014 1 1 34 LYS NZ N 18.440 8.699 -6.617 1.00 . A A . 33 LYS NZ 1 1
3 3015 1 1 34 LYS O O 21.630 9.215 -12.100 1.00 . A A . 33 LYS O 1 1
3 3016 1 1 35 GLU C C 21.065 11.708 -15.029 1.00 . A A . 34 GLU C 1 1
3 3017 1 1 35 GLU CA C 20.593 10.413 -14.374 1.00 . A A . 34 GLU CA 1 1
3 3018 1 1 35 GLU CB C 19.460 9.796 -15.196 1.00 . A A . 34 GLU CB 1 1
3 3019 1 1 35 GLU CD C 18.009 7.754 -15.520 1.00 . A A . 34 GLU CD 1 1
3 3020 1 1 35 GLU CG C 19.342 8.289 -15.036 1.00 . A A . 34 GLU CG 1 1
3 3021 1 1 35 GLU H H 19.428 11.290 -12.840 1.00 . A A . 34 GLU H 1 1
3 3022 1 1 35 GLU HA H 21.420 9.719 -14.340 1.00 . A A . 34 GLU HA 1 1
3 3023 1 1 35 GLU HB2 H 18.525 10.244 -14.892 1.00 . A A . 34 GLU HB2 1 1
3 3024 1 1 35 GLU HB3 H 19.630 10.013 -16.240 1.00 . A A . 34 GLU HB3 1 1
3 3025 1 1 35 GLU HG2 H 20.130 7.817 -15.604 1.00 . A A . 34 GLU HG2 1 1
3 3026 1 1 35 GLU HG3 H 19.456 8.041 -13.991 1.00 . A A . 34 GLU HG3 1 1
3 3027 1 1 35 GLU N N 20.154 10.653 -13.004 1.00 . A A . 34 GLU N 1 1
3 3028 1 1 35 GLU O O 21.987 11.705 -15.843 1.00 . A A . 34 GLU O 1 1
3 3029 1 1 35 GLU OE1 O 16.982 8.047 -14.872 1.00 . A A . 34 GLU OE1 1 1
3 3030 1 1 35 GLU OE2 O 17.992 7.041 -16.546 1.00 . A A . 34 GLU OE2 1 1
3 3031 1 1 36 GLY C C 20.145 14.350 -16.579 1.00 . A A . 35 GLY C 1 1
3 3032 1 1 36 GLY CA C 20.789 14.102 -15.229 1.00 . A A . 35 GLY CA 1 1
3 3033 1 1 36 GLY H H 19.695 12.757 -14.014 1.00 . A A . 35 GLY H 1 1
3 3034 1 1 36 GLY HA2 H 20.483 14.881 -14.547 1.00 . A A . 35 GLY HA2 1 1
3 3035 1 1 36 GLY HA3 H 21.863 14.139 -15.344 1.00 . A A . 35 GLY HA3 1 1
3 3036 1 1 36 GLY N N 20.423 12.815 -14.667 1.00 . A A . 35 GLY N 1 1
3 3037 1 1 36 GLY O O 20.601 15.198 -17.345 1.00 . A A . 35 GLY O 1 1
3 3038 1 1 37 ILE C C 17.738 15.131 -18.257 1.00 . A A . 36 ILE C 1 1
3 3039 1 1 37 ILE CA C 18.375 13.751 -18.137 1.00 . A A . 36 ILE CA 1 1
3 3040 1 1 37 ILE CB C 17.281 12.678 -18.295 1.00 . A A . 36 ILE CB 1 1
3 3041 1 1 37 ILE CD1 C 15.473 11.827 -19.872 1.00 . A A . 36 ILE CD1 1 1
3 3042 1 1 37 ILE CG1 C 16.507 12.896 -19.597 1.00 . A A . 36 ILE CG1 1 1
3 3043 1 1 37 ILE CG2 C 16.338 12.702 -17.102 1.00 . A A . 36 ILE CG2 1 1
3 3044 1 1 37 ILE H H 18.766 12.948 -16.218 1.00 . A A . 36 ILE H 1 1
3 3045 1 1 37 ILE HA H 19.092 13.626 -18.935 1.00 . A A . 36 ILE HA 1 1
3 3046 1 1 37 ILE HB H 17.759 11.711 -18.327 1.00 . A A . 36 ILE HB 1 1
3 3047 1 1 37 ILE HD11 H 15.954 10.965 -20.312 1.00 . A A . 36 ILE HD11 1 1
3 3048 1 1 37 ILE HD12 H 14.998 11.538 -18.945 1.00 . A A . 36 ILE HD12 1 1
3 3049 1 1 37 ILE HD13 H 14.730 12.211 -20.554 1.00 . A A . 36 ILE HD13 1 1
3 3050 1 1 37 ILE HG12 H 15.998 13.845 -19.551 1.00 . A A . 36 ILE HG12 1 1
3 3051 1 1 37 ILE HG13 H 17.203 12.905 -20.423 1.00 . A A . 36 ILE HG13 1 1
3 3052 1 1 37 ILE HG21 H 15.321 12.812 -17.449 1.00 . A A . 36 ILE HG21 1 1
3 3053 1 1 37 ILE HG22 H 16.431 11.778 -16.551 1.00 . A A . 36 ILE HG22 1 1
3 3054 1 1 37 ILE HG23 H 16.591 13.532 -16.459 1.00 . A A . 36 ILE HG23 1 1
3 3055 1 1 37 ILE N N 19.082 13.607 -16.870 1.00 . A A . 36 ILE N 1 1
3 3056 1 1 37 ILE O O 17.044 15.603 -17.356 1.00 . A A . 36 ILE O 1 1
3 3057 1 1 38 PRO C C 15.925 17.111 -19.878 1.00 . A A . 37 PRO C 1 1
3 3058 1 1 38 PRO CA C 17.434 17.131 -19.665 1.00 . A A . 37 PRO CA 1 1
3 3059 1 1 38 PRO CB C 18.151 17.555 -20.949 1.00 . A A . 37 PRO CB 1 1
3 3060 1 1 38 PRO CD C 18.796 15.294 -20.514 1.00 . A A . 37 PRO CD 1 1
3 3061 1 1 38 PRO CG C 18.516 16.275 -21.619 1.00 . A A . 37 PRO CG 1 1
3 3062 1 1 38 PRO HA H 17.675 17.823 -18.871 1.00 . A A . 37 PRO HA 1 1
3 3063 1 1 38 PRO HB2 H 17.482 18.144 -21.560 1.00 . A A . 37 PRO HB2 1 1
3 3064 1 1 38 PRO HB3 H 19.027 18.135 -20.702 1.00 . A A . 37 PRO HB3 1 1
3 3065 1 1 38 PRO HD2 H 18.487 14.301 -20.804 1.00 . A A . 37 PRO HD2 1 1
3 3066 1 1 38 PRO HD3 H 19.845 15.305 -20.257 1.00 . A A . 37 PRO HD3 1 1
3 3067 1 1 38 PRO HG2 H 17.693 15.931 -22.226 1.00 . A A . 37 PRO HG2 1 1
3 3068 1 1 38 PRO HG3 H 19.398 16.417 -22.226 1.00 . A A . 37 PRO HG3 1 1
3 3069 1 1 38 PRO N N 17.977 15.796 -19.397 1.00 . A A . 37 PRO N 1 1
3 3070 1 1 38 PRO O O 15.419 16.550 -20.851 1.00 . A A . 37 PRO O 1 1
3 3071 1 1 39 PRO C C 13.236 18.701 -20.148 1.00 . A A . 38 PRO C 1 1
3 3072 1 1 39 PRO CA C 13.723 17.804 -19.016 1.00 . A A . 38 PRO CA 1 1
3 3073 1 1 39 PRO CB C 13.334 18.397 -17.659 1.00 . A A . 38 PRO CB 1 1
3 3074 1 1 39 PRO CD C 15.722 18.425 -17.764 1.00 . A A . 38 PRO CD 1 1
3 3075 1 1 39 PRO CG C 14.532 19.170 -17.226 1.00 . A A . 38 PRO CG 1 1
3 3076 1 1 39 PRO HA H 13.285 16.823 -19.121 1.00 . A A . 38 PRO HA 1 1
3 3077 1 1 39 PRO HB2 H 12.472 19.037 -17.777 1.00 . A A . 38 PRO HB2 1 1
3 3078 1 1 39 PRO HB3 H 13.107 17.601 -16.966 1.00 . A A . 38 PRO HB3 1 1
3 3079 1 1 39 PRO HD2 H 16.506 19.114 -18.040 1.00 . A A . 38 PRO HD2 1 1
3 3080 1 1 39 PRO HD3 H 16.083 17.713 -17.035 1.00 . A A . 38 PRO HD3 1 1
3 3081 1 1 39 PRO HG2 H 14.495 20.166 -17.638 1.00 . A A . 38 PRO HG2 1 1
3 3082 1 1 39 PRO HG3 H 14.572 19.210 -16.147 1.00 . A A . 38 PRO HG3 1 1
3 3083 1 1 39 PRO N N 15.186 17.736 -18.950 1.00 . A A . 38 PRO N 1 1
3 3084 1 1 39 PRO O O 12.035 18.798 -20.403 1.00 . A A . 38 PRO O 1 1
3 3085 1 1 40 ASP C C 13.331 19.449 -23.131 1.00 . A A . 39 ASP C 1 1
3 3086 1 1 40 ASP CA C 13.839 20.243 -21.932 1.00 . A A . 39 ASP CA 1 1
3 3087 1 1 40 ASP CB C 15.059 21.074 -22.334 1.00 . A A . 39 ASP CB 1 1
3 3088 1 1 40 ASP CG C 14.948 22.518 -21.888 1.00 . A A . 39 ASP CG 1 1
3 3089 1 1 40 ASP H H 15.114 19.236 -20.574 1.00 . A A . 39 ASP H 1 1
3 3090 1 1 40 ASP HA H 13.057 20.908 -21.599 1.00 . A A . 39 ASP HA 1 1
3 3091 1 1 40 ASP HB2 H 15.943 20.644 -21.884 1.00 . A A . 39 ASP HB2 1 1
3 3092 1 1 40 ASP HB3 H 15.161 21.054 -23.409 1.00 . A A . 39 ASP HB3 1 1
3 3093 1 1 40 ASP N N 14.174 19.355 -20.825 1.00 . A A . 39 ASP N 1 1
3 3094 1 1 40 ASP O O 12.591 19.972 -23.964 1.00 . A A . 39 ASP O 1 1
3 3095 1 1 40 ASP OD1 O 14.202 22.786 -20.924 1.00 . A A . 39 ASP OD1 1 1
3 3096 1 1 40 ASP OD2 O 15.608 23.382 -22.504 1.00 . A A . 39 ASP OD2 1 1
3 3097 1 1 41 GLN C C 12.524 16.127 -23.794 1.00 . A A . 40 GLN C 1 1
3 3098 1 1 41 GLN CA C 13.320 17.321 -24.310 1.00 . A A . 40 GLN CA 1 1
3 3099 1 1 41 GLN CB C 14.542 16.834 -25.092 1.00 . A A . 40 GLN CB 1 1
3 3100 1 1 41 GLN CD C 16.760 15.628 -25.009 1.00 . A A . 40 GLN CD 1 1
3 3101 1 1 41 GLN CG C 15.641 16.263 -24.209 1.00 . A A . 40 GLN CG 1 1
3 3102 1 1 41 GLN H H 14.323 17.826 -22.516 1.00 . A A . 40 GLN H 1 1
3 3103 1 1 41 GLN HA H 12.691 17.900 -24.969 1.00 . A A . 40 GLN HA 1 1
3 3104 1 1 41 GLN HB2 H 14.230 16.066 -25.783 1.00 . A A . 40 GLN HB2 1 1
3 3105 1 1 41 GLN HB3 H 14.952 17.664 -25.648 1.00 . A A . 40 GLN HB3 1 1
3 3106 1 1 41 GLN HE21 H 16.856 14.116 -23.721 1.00 . A A . 40 GLN HE21 1 1
3 3107 1 1 41 GLN HE22 H 17.969 14.049 -25.041 1.00 . A A . 40 GLN HE22 1 1
3 3108 1 1 41 GLN HG2 H 16.055 17.060 -23.611 1.00 . A A . 40 GLN HG2 1 1
3 3109 1 1 41 GLN HG3 H 15.211 15.514 -23.561 1.00 . A A . 40 GLN HG3 1 1
3 3110 1 1 41 GLN N N 13.734 18.185 -23.211 1.00 . A A . 40 GLN N 1 1
3 3111 1 1 41 GLN NE2 N 17.245 14.482 -24.544 1.00 . A A . 40 GLN NE2 1 1
3 3112 1 1 41 GLN O O 12.231 15.194 -24.541 1.00 . A A . 40 GLN O 1 1
3 3113 1 1 41 GLN OE1 O 17.186 16.160 -26.035 1.00 . A A . 40 GLN OE1 1 1
3 3114 1 1 42 GLN C C 9.933 15.436 -21.822 1.00 . A A . 41 GLN C 1 1
3 3115 1 1 42 GLN CA C 11.415 15.084 -21.895 1.00 . A A . 41 GLN CA 1 1
3 3116 1 1 42 GLN CB C 11.951 14.789 -20.493 1.00 . A A . 41 GLN CB 1 1
3 3117 1 1 42 GLN CD C 11.989 13.204 -18.526 1.00 . A A . 41 GLN CD 1 1
3 3118 1 1 42 GLN CG C 11.385 13.518 -19.880 1.00 . A A . 41 GLN CG 1 1
3 3119 1 1 42 GLN H H 12.440 16.934 -21.967 1.00 . A A . 41 GLN H 1 1
3 3120 1 1 42 GLN HA H 11.534 14.203 -22.508 1.00 . A A . 41 GLN HA 1 1
3 3121 1 1 42 GLN HB2 H 13.025 14.691 -20.544 1.00 . A A . 41 GLN HB2 1 1
3 3122 1 1 42 GLN HB3 H 11.703 15.616 -19.844 1.00 . A A . 41 GLN HB3 1 1
3 3123 1 1 42 GLN HE21 H 10.651 11.762 -18.236 1.00 . A A . 41 GLN HE21 1 1
3 3124 1 1 42 GLN HE22 H 11.789 11.998 -16.958 1.00 . A A . 41 GLN HE22 1 1
3 3125 1 1 42 GLN HG2 H 10.318 13.634 -19.762 1.00 . A A . 41 GLN HG2 1 1
3 3126 1 1 42 GLN HG3 H 11.584 12.692 -20.548 1.00 . A A . 41 GLN HG3 1 1
3 3127 1 1 42 GLN N N 12.177 16.164 -22.511 1.00 . A A . 41 GLN N 1 1
3 3128 1 1 42 GLN NE2 N 11.419 12.223 -17.836 1.00 . A A . 41 GLN NE2 1 1
3 3129 1 1 42 GLN O O 9.559 16.485 -21.298 1.00 . A A . 41 GLN O 1 1
3 3130 1 1 42 GLN OE1 O 12.958 13.835 -18.104 1.00 . A A . 41 GLN OE1 1 1
3 3131 1 1 43 ARG C C 6.931 13.628 -21.640 1.00 . A A . 42 ARG C 1 1
3 3132 1 1 43 ARG CA C 7.652 14.770 -22.349 1.00 . A A . 42 ARG CA 1 1
3 3133 1 1 43 ARG CB C 7.132 14.905 -23.781 1.00 . A A . 42 ARG CB 1 1
3 3134 1 1 43 ARG CD C 7.627 16.108 -25.932 1.00 . A A . 42 ARG CD 1 1
3 3135 1 1 43 ARG CG C 7.463 16.241 -24.426 1.00 . A A . 42 ARG CG 1 1
3 3136 1 1 43 ARG CZ C 9.436 15.874 -27.580 1.00 . A A . 42 ARG CZ 1 1
3 3137 1 1 43 ARG H H 9.452 13.734 -22.756 1.00 . A A . 42 ARG H 1 1
3 3138 1 1 43 ARG HA H 7.457 15.689 -21.816 1.00 . A A . 42 ARG HA 1 1
3 3139 1 1 43 ARG HB2 H 7.566 14.122 -24.385 1.00 . A A . 42 ARG HB2 1 1
3 3140 1 1 43 ARG HB3 H 6.059 14.790 -23.773 1.00 . A A . 42 ARG HB3 1 1
3 3141 1 1 43 ARG HD2 H 7.078 15.239 -26.264 1.00 . A A . 42 ARG HD2 1 1
3 3142 1 1 43 ARG HD3 H 7.223 16.991 -26.404 1.00 . A A . 42 ARG HD3 1 1
3 3143 1 1 43 ARG HE H 9.695 15.923 -25.603 1.00 . A A . 42 ARG HE 1 1
3 3144 1 1 43 ARG HG2 H 6.662 16.937 -24.222 1.00 . A A . 42 ARG HG2 1 1
3 3145 1 1 43 ARG HG3 H 8.383 16.616 -24.004 1.00 . A A . 42 ARG HG3 1 1
3 3146 1 1 43 ARG HH11 H 7.582 16.022 -28.368 1.00 . A A . 42 ARG HH11 1 1
3 3147 1 1 43 ARG HH12 H 8.866 15.856 -29.519 1.00 . A A . 42 ARG HH12 1 1
3 3148 1 1 43 ARG HH21 H 11.394 15.706 -27.108 1.00 . A A . 42 ARG HH21 1 1
3 3149 1 1 43 ARG HH22 H 11.034 15.676 -28.801 1.00 . A A . 42 ARG HH22 1 1
3 3150 1 1 43 ARG N N 9.094 14.552 -22.352 1.00 . A A . 42 ARG N 1 1
3 3151 1 1 43 ARG NE N 9.027 15.960 -26.319 1.00 . A A . 42 ARG NE 1 1
3 3152 1 1 43 ARG NH1 N 8.556 15.920 -28.570 1.00 . A A . 42 ARG NH1 1 1
3 3153 1 1 43 ARG NH2 N 10.728 15.741 -27.852 1.00 . A A . 42 ARG NH2 1 1
3 3154 1 1 43 ARG O O 6.848 12.514 -22.159 1.00 . A A . 42 ARG O 1 1
3 3155 1 1 44 LEU C C 4.208 12.916 -20.001 1.00 . A A . 43 LEU C 1 1
3 3156 1 1 44 LEU CA C 5.697 12.907 -19.669 1.00 . A A . 43 LEU CA 1 1
3 3157 1 1 44 LEU CB C 5.899 13.158 -18.174 1.00 . A A . 43 LEU CB 1 1
3 3158 1 1 44 LEU CD1 C 8.125 13.846 -17.248 1.00 . A A . 43 LEU CD1 1 1
3 3159 1 1 44 LEU CD2 C 6.974 11.816 -16.349 1.00 . A A . 43 LEU CD2 1 1
3 3160 1 1 44 LEU CG C 7.223 12.669 -17.584 1.00 . A A . 43 LEU CG 1 1
3 3161 1 1 44 LEU H H 6.509 14.816 -20.088 1.00 . A A . 43 LEU H 1 1
3 3162 1 1 44 LEU HA H 6.104 11.939 -19.922 1.00 . A A . 43 LEU HA 1 1
3 3163 1 1 44 LEU HB2 H 5.835 14.222 -18.005 1.00 . A A . 43 LEU HB2 1 1
3 3164 1 1 44 LEU HB3 H 5.097 12.662 -17.645 1.00 . A A . 43 LEU HB3 1 1
3 3165 1 1 44 LEU HD11 H 8.170 14.517 -18.093 1.00 . A A . 43 LEU HD11 1 1
3 3166 1 1 44 LEU HD12 H 9.117 13.486 -17.021 1.00 . A A . 43 LEU HD12 1 1
3 3167 1 1 44 LEU HD13 H 7.727 14.371 -16.392 1.00 . A A . 43 LEU HD13 1 1
3 3168 1 1 44 LEU HD21 H 7.026 10.771 -16.616 1.00 . A A . 43 LEU HD21 1 1
3 3169 1 1 44 LEU HD22 H 5.995 12.038 -15.950 1.00 . A A . 43 LEU HD22 1 1
3 3170 1 1 44 LEU HD23 H 7.724 12.035 -15.603 1.00 . A A . 43 LEU HD23 1 1
3 3171 1 1 44 LEU HG H 7.732 12.058 -18.317 1.00 . A A . 43 LEU HG 1 1
3 3172 1 1 44 LEU N N 6.411 13.911 -20.450 1.00 . A A . 43 LEU N 1 1
3 3173 1 1 44 LEU O O 3.578 13.974 -20.043 1.00 . A A . 43 LEU O 1 1
3 3174 1 1 45 ILE C C 1.551 10.598 -19.641 1.00 . A A . 44 ILE C 1 1
3 3175 1 1 45 ILE CA C 2.236 11.605 -20.558 1.00 . A A . 44 ILE CA 1 1
3 3176 1 1 45 ILE CB C 2.031 11.171 -22.022 1.00 . A A . 44 ILE CB 1 1
3 3177 1 1 45 ILE CD1 C 2.744 11.666 -24.414 1.00 . A A . 44 ILE CD1 1 1
3 3178 1 1 45 ILE CG1 C 2.835 12.073 -22.961 1.00 . A A . 44 ILE CG1 1 1
3 3179 1 1 45 ILE CG2 C 0.554 11.206 -22.382 1.00 . A A . 44 ILE CG2 1 1
3 3180 1 1 45 ILE H H 4.206 10.926 -20.185 1.00 . A A . 44 ILE H 1 1
3 3181 1 1 45 ILE HA H 1.775 12.572 -20.422 1.00 . A A . 44 ILE HA 1 1
3 3182 1 1 45 ILE HB H 2.379 10.155 -22.125 1.00 . A A . 44 ILE HB 1 1
3 3183 1 1 45 ILE HD11 H 1.716 11.731 -24.742 1.00 . A A . 44 ILE HD11 1 1
3 3184 1 1 45 ILE HD12 H 3.354 12.326 -25.013 1.00 . A A . 44 ILE HD12 1 1
3 3185 1 1 45 ILE HD13 H 3.094 10.650 -24.527 1.00 . A A . 44 ILE HD13 1 1
3 3186 1 1 45 ILE HG12 H 2.472 13.085 -22.877 1.00 . A A . 44 ILE HG12 1 1
3 3187 1 1 45 ILE HG13 H 3.876 12.044 -22.672 1.00 . A A . 44 ILE HG13 1 1
3 3188 1 1 45 ILE HG21 H 0.013 10.515 -21.752 1.00 . A A . 44 ILE HG21 1 1
3 3189 1 1 45 ILE HG22 H 0.170 12.204 -22.232 1.00 . A A . 44 ILE HG22 1 1
3 3190 1 1 45 ILE HG23 H 0.428 10.923 -23.416 1.00 . A A . 44 ILE HG23 1 1
3 3191 1 1 45 ILE N N 3.652 11.732 -20.233 1.00 . A A . 44 ILE N 1 1
3 3192 1 1 45 ILE O O 2.130 9.571 -19.285 1.00 . A A . 44 ILE O 1 1
3 3193 1 1 46 PHE C C -1.947 10.305 -18.499 1.00 . A A . 45 PHE C 1 1
3 3194 1 1 46 PHE CA C -0.453 10.018 -18.386 1.00 . A A . 45 PHE CA 1 1
3 3195 1 1 46 PHE CB C 0.002 10.186 -16.935 1.00 . A A . 45 PHE CB 1 1
3 3196 1 1 46 PHE CD1 C -0.791 8.204 -15.617 1.00 . A A . 45 PHE CD1 1 1
3 3197 1 1 46 PHE CD2 C -1.922 10.283 -15.326 1.00 . A A . 45 PHE CD2 1 1
3 3198 1 1 46 PHE CE1 C -1.639 7.611 -14.700 1.00 . A A . 45 PHE CE1 1 1
3 3199 1 1 46 PHE CE2 C -2.772 9.696 -14.409 1.00 . A A . 45 PHE CE2 1 1
3 3200 1 1 46 PHE CG C -0.922 9.545 -15.939 1.00 . A A . 45 PHE CG 1 1
3 3201 1 1 46 PHE CZ C -2.632 8.358 -14.097 1.00 . A A . 45 PHE CZ 1 1
3 3202 1 1 46 PHE H H -0.095 11.731 -19.579 1.00 . A A . 45 PHE H 1 1
3 3203 1 1 46 PHE HA H -0.269 9.001 -18.697 1.00 . A A . 45 PHE HA 1 1
3 3204 1 1 46 PHE HB2 H 0.978 9.740 -16.817 1.00 . A A . 45 PHE HB2 1 1
3 3205 1 1 46 PHE HB3 H 0.062 11.239 -16.704 1.00 . A A . 45 PHE HB3 1 1
3 3206 1 1 46 PHE HD1 H -0.014 7.619 -16.089 1.00 . A A . 45 PHE HD1 1 1
3 3207 1 1 46 PHE HD2 H -2.034 11.330 -15.571 1.00 . A A . 45 PHE HD2 1 1
3 3208 1 1 46 PHE HE1 H -1.526 6.565 -14.459 1.00 . A A . 45 PHE HE1 1 1
3 3209 1 1 46 PHE HE2 H -3.548 10.282 -13.939 1.00 . A A . 45 PHE HE2 1 1
3 3210 1 1 46 PHE HZ H -3.295 7.896 -13.380 1.00 . A A . 45 PHE HZ 1 1
3 3211 1 1 46 PHE N N 0.313 10.898 -19.262 1.00 . A A . 45 PHE N 1 1
3 3212 1 1 46 PHE O O -2.377 11.456 -18.422 1.00 . A A . 45 PHE O 1 1
3 3213 1 1 47 ALA C C -4.550 10.248 -20.010 1.00 . A A . 46 ALA C 1 1
3 3214 1 1 47 ALA CA C -4.180 9.388 -18.806 1.00 . A A . 46 ALA CA 1 1
3 3215 1 1 47 ALA CB C -4.764 9.981 -17.532 1.00 . A A . 46 ALA CB 1 1
3 3216 1 1 47 ALA H H -2.333 8.358 -18.737 1.00 . A A . 46 ALA H 1 1
3 3217 1 1 47 ALA HA H -4.599 8.401 -18.940 1.00 . A A . 46 ALA HA 1 1
3 3218 1 1 47 ALA HB1 H -4.229 9.593 -16.678 1.00 . A A . 46 ALA HB1 1 1
3 3219 1 1 47 ALA HB2 H -4.669 11.056 -17.559 1.00 . A A . 46 ALA HB2 1 1
3 3220 1 1 47 ALA HB3 H -5.807 9.713 -17.456 1.00 . A A . 46 ALA HB3 1 1
3 3221 1 1 47 ALA N N -2.734 9.250 -18.684 1.00 . A A . 46 ALA N 1 1
3 3222 1 1 47 ALA O O -5.620 10.853 -20.047 1.00 . A A . 46 ALA O 1 1
3 3223 1 1 48 GLY C C -3.624 12.561 -21.973 1.00 . A A . 47 GLY C 1 1
3 3224 1 1 48 GLY CA C -3.907 11.087 -22.184 1.00 . A A . 47 GLY CA 1 1
3 3225 1 1 48 GLY H H -2.819 9.795 -20.908 1.00 . A A . 47 GLY H 1 1
3 3226 1 1 48 GLY HA2 H -3.280 10.722 -22.984 1.00 . A A . 47 GLY HA2 1 1
3 3227 1 1 48 GLY HA3 H -4.942 10.969 -22.469 1.00 . A A . 47 GLY HA3 1 1
3 3228 1 1 48 GLY N N -3.656 10.298 -20.993 1.00 . A A . 47 GLY N 1 1
3 3229 1 1 48 GLY O O -3.746 13.364 -22.899 1.00 . A A . 47 GLY O 1 1
3 3230 1 1 49 LYS C C -1.444 14.510 -20.234 1.00 . A A . 48 LYS C 1 1
3 3231 1 1 49 LYS CA C -2.944 14.308 -20.420 1.00 . A A . 48 LYS CA 1 1
3 3232 1 1 49 LYS CB C -3.687 14.723 -19.148 1.00 . A A . 48 LYS CB 1 1
3 3233 1 1 49 LYS CD C -6.077 14.160 -19.675 1.00 . A A . 48 LYS CD 1 1
3 3234 1 1 49 LYS CE C -6.444 14.082 -21.149 1.00 . A A . 48 LYS CE 1 1
3 3235 1 1 49 LYS CG C -5.078 15.273 -19.407 1.00 . A A . 48 LYS CG 1 1
3 3236 1 1 49 LYS H H -3.165 12.235 -20.055 1.00 . A A . 48 LYS H 1 1
3 3237 1 1 49 LYS HA H -3.280 14.925 -21.240 1.00 . A A . 48 LYS HA 1 1
3 3238 1 1 49 LYS HB2 H -3.777 13.862 -18.502 1.00 . A A . 48 LYS HB2 1 1
3 3239 1 1 49 LYS HB3 H -3.110 15.484 -18.641 1.00 . A A . 48 LYS HB3 1 1
3 3240 1 1 49 LYS HD2 H -5.643 13.218 -19.373 1.00 . A A . 48 LYS HD2 1 1
3 3241 1 1 49 LYS HD3 H -6.973 14.346 -19.099 1.00 . A A . 48 LYS HD3 1 1
3 3242 1 1 49 LYS HE2 H -5.954 14.889 -21.671 1.00 . A A . 48 LYS HE2 1 1
3 3243 1 1 49 LYS HE3 H -6.099 13.137 -21.542 1.00 . A A . 48 LYS HE3 1 1
3 3244 1 1 49 LYS HG2 H -5.402 15.833 -18.542 1.00 . A A . 48 LYS HG2 1 1
3 3245 1 1 49 LYS HG3 H -5.042 15.926 -20.268 1.00 . A A . 48 LYS HG3 1 1
3 3246 1 1 49 LYS HZ1 H -8.405 13.431 -20.844 1.00 . A A . 48 LYS HZ1 1 1
3 3247 1 1 49 LYS HZ2 H -8.135 14.101 -22.374 1.00 . A A . 48 LYS HZ2 1 1
3 3248 1 1 49 LYS HZ3 H -8.259 15.107 -21.020 1.00 . A A . 48 LYS HZ3 1 1
3 3249 1 1 49 LYS N N -3.245 12.921 -20.751 1.00 . A A . 48 LYS N 1 1
3 3250 1 1 49 LYS NZ N -7.914 14.188 -21.361 1.00 . A A . 48 LYS NZ 1 1
3 3251 1 1 49 LYS O O -0.785 13.733 -19.544 1.00 . A A . 48 LYS O 1 1
3 3252 1 1 50 GLN C C 0.867 16.359 -19.357 1.00 . A A . 49 GLN C 1 1
3 3253 1 1 50 GLN CA C 0.512 15.862 -20.755 1.00 . A A . 49 GLN CA 1 1
3 3254 1 1 50 GLN CB C 0.905 16.911 -21.797 1.00 . A A . 49 GLN CB 1 1
3 3255 1 1 50 GLN CD C 2.669 17.459 -23.520 1.00 . A A . 49 GLN CD 1 1
3 3256 1 1 50 GLN CG C 1.822 16.374 -22.884 1.00 . A A . 49 GLN CG 1 1
3 3257 1 1 50 GLN H H -1.488 16.141 -21.389 1.00 . A A . 49 GLN H 1 1
3 3258 1 1 50 GLN HA H 1.059 14.952 -20.950 1.00 . A A . 49 GLN HA 1 1
3 3259 1 1 50 GLN HB2 H 0.008 17.288 -22.266 1.00 . A A . 49 GLN HB2 1 1
3 3260 1 1 50 GLN HB3 H 1.411 17.724 -21.298 1.00 . A A . 49 GLN HB3 1 1
3 3261 1 1 50 GLN HE21 H 4.312 16.376 -23.236 1.00 . A A . 49 GLN HE21 1 1
3 3262 1 1 50 GLN HE22 H 4.545 17.908 -23.999 1.00 . A A . 49 GLN HE22 1 1
3 3263 1 1 50 GLN HG2 H 2.479 15.634 -22.451 1.00 . A A . 49 GLN HG2 1 1
3 3264 1 1 50 GLN HG3 H 1.218 15.913 -23.651 1.00 . A A . 49 GLN HG3 1 1
3 3265 1 1 50 GLN N N -0.911 15.559 -20.853 1.00 . A A . 49 GLN N 1 1
3 3266 1 1 50 GLN NE2 N 3.974 17.225 -23.592 1.00 . A A . 49 GLN NE2 1 1
3 3267 1 1 50 GLN O O 0.395 17.410 -18.922 1.00 . A A . 49 GLN O 1 1
3 3268 1 1 50 GLN OE1 O 2.157 18.495 -23.942 1.00 . A A . 49 GLN OE1 1 1
3 3269 1 1 51 LEU C C 2.638 17.393 -17.266 1.00 . A A . 50 LEU C 1 1
3 3270 1 1 51 LEU CA C 2.120 15.959 -17.309 1.00 . A A . 50 LEU CA 1 1
3 3271 1 1 51 LEU CB C 3.203 14.998 -16.815 1.00 . A A . 50 LEU CB 1 1
3 3272 1 1 51 LEU CD1 C 2.872 15.500 -14.381 1.00 . A A . 50 LEU CD1 1 1
3 3273 1 1 51 LEU CD2 C 4.962 14.360 -15.147 1.00 . A A . 50 LEU CD2 1 1
3 3274 1 1 51 LEU CG C 3.891 15.380 -15.504 1.00 . A A . 50 LEU CG 1 1
3 3275 1 1 51 LEU H H 2.044 14.771 -19.059 1.00 . A A . 50 LEU H 1 1
3 3276 1 1 51 LEU HA H 1.258 15.881 -16.663 1.00 . A A . 50 LEU HA 1 1
3 3277 1 1 51 LEU HB2 H 2.748 14.029 -16.679 1.00 . A A . 50 LEU HB2 1 1
3 3278 1 1 51 LEU HB3 H 3.962 14.934 -17.581 1.00 . A A . 50 LEU HB3 1 1
3 3279 1 1 51 LEU HD11 H 2.833 16.523 -14.038 1.00 . A A . 50 LEU HD11 1 1
3 3280 1 1 51 LEU HD12 H 3.160 14.857 -13.563 1.00 . A A . 50 LEU HD12 1 1
3 3281 1 1 51 LEU HD13 H 1.899 15.205 -14.745 1.00 . A A . 50 LEU HD13 1 1
3 3282 1 1 51 LEU HD21 H 5.871 14.590 -15.682 1.00 . A A . 50 LEU HD21 1 1
3 3283 1 1 51 LEU HD22 H 4.623 13.371 -15.421 1.00 . A A . 50 LEU HD22 1 1
3 3284 1 1 51 LEU HD23 H 5.151 14.393 -14.084 1.00 . A A . 50 LEU HD23 1 1
3 3285 1 1 51 LEU HG H 4.370 16.342 -15.623 1.00 . A A . 50 LEU HG 1 1
3 3286 1 1 51 LEU N N 1.701 15.597 -18.659 1.00 . A A . 50 LEU N 1 1
3 3287 1 1 51 LEU O O 3.703 17.694 -17.803 1.00 . A A . 50 LEU O 1 1
3 3288 1 1 52 GLU C C 3.206 19.886 -15.328 1.00 . A A . 51 GLU C 1 1
3 3289 1 1 52 GLU CA C 2.262 19.675 -16.508 1.00 . A A . 51 GLU CA 1 1
3 3290 1 1 52 GLU CB C 1.021 20.555 -16.346 1.00 . A A . 51 GLU CB 1 1
3 3291 1 1 52 GLU CD C -1.119 19.806 -17.460 1.00 . A A . 51 GLU CD 1 1
3 3292 1 1 52 GLU CG C 0.153 20.620 -17.592 1.00 . A A . 51 GLU CG 1 1
3 3293 1 1 52 GLU H H 1.039 17.972 -16.214 1.00 . A A . 51 GLU H 1 1
3 3294 1 1 52 GLU HA H 2.773 19.953 -17.417 1.00 . A A . 51 GLU HA 1 1
3 3295 1 1 52 GLU HB2 H 0.422 20.167 -15.535 1.00 . A A . 51 GLU HB2 1 1
3 3296 1 1 52 GLU HB3 H 1.336 21.558 -16.100 1.00 . A A . 51 GLU HB3 1 1
3 3297 1 1 52 GLU HG2 H -0.113 21.649 -17.777 1.00 . A A . 51 GLU HG2 1 1
3 3298 1 1 52 GLU HG3 H 0.720 20.240 -18.430 1.00 . A A . 51 GLU HG3 1 1
3 3299 1 1 52 GLU N N 1.878 18.273 -16.622 1.00 . A A . 51 GLU N 1 1
3 3300 1 1 52 GLU O O 2.973 19.374 -14.233 1.00 . A A . 51 GLU O 1 1
3 3301 1 1 52 GLU OE1 O -1.732 19.837 -16.372 1.00 . A A . 51 GLU OE1 1 1
3 3302 1 1 52 GLU OE2 O -1.503 19.139 -18.443 1.00 . A A . 51 GLU OE2 1 1
3 3303 1 1 53 ASP C C 4.643 21.782 -13.415 1.00 . A A . 52 ASP C 1 1
3 3304 1 1 53 ASP CA C 5.253 20.923 -14.518 1.00 . A A . 52 ASP CA 1 1
3 3305 1 1 53 ASP CB C 6.474 21.627 -15.112 1.00 . A A . 52 ASP CB 1 1
3 3306 1 1 53 ASP CG C 7.481 20.651 -15.689 1.00 . A A . 52 ASP CG 1 1
3 3307 1 1 53 ASP H H 4.404 21.023 -16.455 1.00 . A A . 52 ASP H 1 1
3 3308 1 1 53 ASP HA H 5.564 19.981 -14.093 1.00 . A A . 52 ASP HA 1 1
3 3309 1 1 53 ASP HB2 H 6.151 22.290 -15.901 1.00 . A A . 52 ASP HB2 1 1
3 3310 1 1 53 ASP HB3 H 6.961 22.203 -14.339 1.00 . A A . 52 ASP HB3 1 1
3 3311 1 1 53 ASP N N 4.273 20.643 -15.561 1.00 . A A . 52 ASP N 1 1
3 3312 1 1 53 ASP O O 5.101 21.762 -12.273 1.00 . A A . 52 ASP O 1 1
3 3313 1 1 53 ASP OD1 O 7.089 19.830 -16.545 1.00 . A A . 52 ASP OD1 1 1
3 3314 1 1 53 ASP OD2 O 8.661 20.709 -15.286 1.00 . A A . 52 ASP OD2 1 1
3 3315 1 1 54 GLY C C 1.956 22.638 -11.933 1.00 . A A . 53 GLY C 1 1
3 3316 1 1 54 GLY CA C 2.950 23.393 -12.793 1.00 . A A . 53 GLY CA 1 1
3 3317 1 1 54 GLY H H 3.283 22.512 -14.690 1.00 . A A . 53 GLY H 1 1
3 3318 1 1 54 GLY HA2 H 3.701 23.835 -12.155 1.00 . A A . 53 GLY HA2 1 1
3 3319 1 1 54 GLY HA3 H 2.429 24.180 -13.318 1.00 . A A . 53 GLY HA3 1 1
3 3320 1 1 54 GLY N N 3.606 22.537 -13.765 1.00 . A A . 53 GLY N 1 1
3 3321 1 1 54 GLY O O 1.332 23.216 -11.042 1.00 . A A . 53 GLY O 1 1
3 3322 1 1 55 ARG C C 1.609 19.738 -10.352 1.00 . A A . 54 ARG C 1 1
3 3323 1 1 55 ARG CA C 0.878 20.512 -11.446 1.00 . A A . 54 ARG CA 1 1
3 3324 1 1 55 ARG CB C 0.159 19.537 -12.380 1.00 . A A . 54 ARG CB 1 1
3 3325 1 1 55 ARG CD C -1.085 21.414 -13.497 1.00 . A A . 54 ARG CD 1 1
3 3326 1 1 55 ARG CG C -1.195 20.039 -12.858 1.00 . A A . 54 ARG CG 1 1
3 3327 1 1 55 ARG CZ C -2.263 22.705 -15.226 1.00 . A A . 54 ARG CZ 1 1
3 3328 1 1 55 ARG H H 2.332 20.942 -12.923 1.00 . A A . 54 ARG H 1 1
3 3329 1 1 55 ARG HA H 0.148 21.160 -10.985 1.00 . A A . 54 ARG HA 1 1
3 3330 1 1 55 ARG HB2 H 0.779 19.363 -13.247 1.00 . A A . 54 ARG HB2 1 1
3 3331 1 1 55 ARG HB3 H 0.009 18.603 -11.861 1.00 . A A . 54 ARG HB3 1 1
3 3332 1 1 55 ARG HD2 H -1.010 22.155 -12.716 1.00 . A A . 54 ARG HD2 1 1
3 3333 1 1 55 ARG HD3 H -0.194 21.443 -14.107 1.00 . A A . 54 ARG HD3 1 1
3 3334 1 1 55 ARG HE H -3.043 21.169 -14.222 1.00 . A A . 54 ARG HE 1 1
3 3335 1 1 55 ARG HG2 H -1.589 19.345 -13.586 1.00 . A A . 54 ARG HG2 1 1
3 3336 1 1 55 ARG HG3 H -1.865 20.096 -12.013 1.00 . A A . 54 ARG HG3 1 1
3 3337 1 1 55 ARG HH11 H -0.371 23.308 -14.856 1.00 . A A . 54 ARG HH11 1 1
3 3338 1 1 55 ARG HH12 H -1.212 24.210 -16.073 1.00 . A A . 54 ARG HH12 1 1
3 3339 1 1 55 ARG HH21 H -4.161 22.349 -15.822 1.00 . A A . 54 ARG HH21 1 1
3 3340 1 1 55 ARG HH22 H -3.368 23.664 -16.621 1.00 . A A . 54 ARG HH22 1 1
3 3341 1 1 55 ARG N N 1.806 21.345 -12.200 1.00 . A A . 54 ARG N 1 1
3 3342 1 1 55 ARG NE N -2.243 21.722 -14.333 1.00 . A A . 54 ARG NE 1 1
3 3343 1 1 55 ARG NH1 N -1.194 23.471 -15.399 1.00 . A A . 54 ARG NH1 1 1
3 3344 1 1 55 ARG NH2 N -3.354 22.924 -15.950 1.00 . A A . 54 ARG NH2 1 1
3 3345 1 1 55 ARG O O 2.827 19.565 -10.405 1.00 . A A . 54 ARG O 1 1
3 3346 1 1 56 THR C C 0.970 17.068 -8.277 1.00 . A A . 55 THR C 1 1
3 3347 1 1 56 THR CA C 1.431 18.520 -8.252 1.00 . A A . 55 THR CA 1 1
3 3348 1 1 56 THR CB C 1.056 19.143 -6.894 1.00 . A A . 55 THR CB 1 1
3 3349 1 1 56 THR CG2 C 0.930 20.654 -7.007 1.00 . A A . 55 THR CG2 1 1
3 3350 1 1 56 THR H H -0.109 19.444 -9.373 1.00 . A A . 55 THR H 1 1
3 3351 1 1 56 THR HA H 2.506 18.548 -8.352 1.00 . A A . 55 THR HA 1 1
3 3352 1 1 56 THR HB H 1.836 18.913 -6.182 1.00 . A A . 55 THR HB 1 1
3 3353 1 1 56 THR HG1 H -0.564 19.175 -5.769 1.00 . A A . 55 THR HG1 1 1
3 3354 1 1 56 THR HG21 H 1.051 21.099 -6.031 1.00 . A A . 55 THR HG21 1 1
3 3355 1 1 56 THR HG22 H -0.044 20.907 -7.400 1.00 . A A . 55 THR HG22 1 1
3 3356 1 1 56 THR HG23 H 1.695 21.030 -7.671 1.00 . A A . 55 THR HG23 1 1
3 3357 1 1 56 THR N N 0.856 19.274 -9.359 1.00 . A A . 55 THR N 1 1
3 3358 1 1 56 THR O O -0.019 16.731 -8.930 1.00 . A A . 55 THR O 1 1
3 3359 1 1 56 THR OG1 O -0.180 18.590 -6.427 1.00 . A A . 55 THR OG1 1 1
3 3360 1 1 57 LEU C C -0.081 14.592 -7.026 1.00 . A A . 56 LEU C 1 1
3 3361 1 1 57 LEU CA C 1.354 14.792 -7.503 1.00 . A A . 56 LEU CA 1 1
3 3362 1 1 57 LEU CB C 2.320 14.058 -6.571 1.00 . A A . 56 LEU CB 1 1
3 3363 1 1 57 LEU CD1 C 2.527 11.844 -7.729 1.00 . A A . 56 LEU CD1 1 1
3 3364 1 1 57 LEU CD2 C 4.016 13.743 -8.391 1.00 . A A . 56 LEU CD2 1 1
3 3365 1 1 57 LEU CG C 3.279 13.072 -7.240 1.00 . A A . 56 LEU CG 1 1
3 3366 1 1 57 LEU H H 2.467 16.538 -7.063 1.00 . A A . 56 LEU H 1 1
3 3367 1 1 57 LEU HA H 1.450 14.387 -8.499 1.00 . A A . 56 LEU HA 1 1
3 3368 1 1 57 LEU HB2 H 2.913 14.800 -6.059 1.00 . A A . 56 LEU HB2 1 1
3 3369 1 1 57 LEU HB3 H 1.731 13.510 -5.850 1.00 . A A . 56 LEU HB3 1 1
3 3370 1 1 57 LEU HD11 H 2.709 11.020 -7.056 1.00 . A A . 56 LEU HD11 1 1
3 3371 1 1 57 LEU HD12 H 2.870 11.583 -8.719 1.00 . A A . 56 LEU HD12 1 1
3 3372 1 1 57 LEU HD13 H 1.469 12.059 -7.760 1.00 . A A . 56 LEU HD13 1 1
3 3373 1 1 57 LEU HD21 H 4.196 14.779 -8.148 1.00 . A A . 56 LEU HD21 1 1
3 3374 1 1 57 LEU HD22 H 3.415 13.681 -9.286 1.00 . A A . 56 LEU HD22 1 1
3 3375 1 1 57 LEU HD23 H 4.958 13.241 -8.556 1.00 . A A . 56 LEU HD23 1 1
3 3376 1 1 57 LEU HG H 4.014 12.747 -6.516 1.00 . A A . 56 LEU HG 1 1
3 3377 1 1 57 LEU N N 1.691 16.210 -7.563 1.00 . A A . 56 LEU N 1 1
3 3378 1 1 57 LEU O O -0.885 13.950 -7.700 1.00 . A A . 56 LEU O 1 1
3 3379 1 1 58 SER C C -2.768 15.688 -6.199 1.00 . A A . 57 SER C 1 1
3 3380 1 1 58 SER CA C -1.732 15.031 -5.292 1.00 . A A . 57 SER CA 1 1
3 3381 1 1 58 SER CB C -1.777 15.668 -3.902 1.00 . A A . 57 SER CB 1 1
3 3382 1 1 58 SER H H 0.291 15.650 -5.370 1.00 . A A . 57 SER H 1 1
3 3383 1 1 58 SER HA H -1.963 13.980 -5.204 1.00 . A A . 57 SER HA 1 1
3 3384 1 1 58 SER HB2 H -2.445 15.102 -3.270 1.00 . A A . 57 SER HB2 1 1
3 3385 1 1 58 SER HB3 H -0.785 15.661 -3.474 1.00 . A A . 57 SER HB3 1 1
3 3386 1 1 58 SER HG H -1.674 17.509 -4.564 1.00 . A A . 57 SER HG 1 1
3 3387 1 1 58 SER N N -0.394 15.149 -5.860 1.00 . A A . 57 SER N 1 1
3 3388 1 1 58 SER O O -3.912 15.241 -6.279 1.00 . A A . 57 SER O 1 1
3 3389 1 1 58 SER OG O -2.236 17.007 -3.969 1.00 . A A . 57 SER OG 1 1
3 3390 1 1 59 ASP C C -3.686 16.581 -8.940 1.00 . A A . 58 ASP C 1 1
3 3391 1 1 59 ASP CA C -3.248 17.473 -7.782 1.00 . A A . 58 ASP CA 1 1
3 3392 1 1 59 ASP CB C -2.559 18.728 -8.320 1.00 . A A . 58 ASP CB 1 1
3 3393 1 1 59 ASP CG C -3.486 19.581 -9.163 1.00 . A A . 58 ASP CG 1 1
3 3394 1 1 59 ASP H H -1.433 17.061 -6.773 1.00 . A A . 58 ASP H 1 1
3 3395 1 1 59 ASP HA H -4.123 17.767 -7.221 1.00 . A A . 58 ASP HA 1 1
3 3396 1 1 59 ASP HB2 H -2.209 19.323 -7.489 1.00 . A A . 58 ASP HB2 1 1
3 3397 1 1 59 ASP HB3 H -1.716 18.434 -8.928 1.00 . A A . 58 ASP HB3 1 1
3 3398 1 1 59 ASP N N -2.358 16.753 -6.879 1.00 . A A . 58 ASP N 1 1
3 3399 1 1 59 ASP O O -4.762 16.768 -9.508 1.00 . A A . 58 ASP O 1 1
3 3400 1 1 59 ASP OD1 O -4.716 19.488 -8.972 1.00 . A A . 58 ASP OD1 1 1
3 3401 1 1 59 ASP OD2 O -2.980 20.343 -10.013 1.00 . A A . 58 ASP OD2 1 1
3 3402 1 1 60 TYR C C -3.946 13.499 -9.880 1.00 . A A . 59 TYR C 1 1
3 3403 1 1 60 TYR CA C -3.141 14.696 -10.378 1.00 . A A . 59 TYR CA 1 1
3 3404 1 1 60 TYR CB C -1.846 14.215 -11.035 1.00 . A A . 59 TYR CB 1 1
3 3405 1 1 60 TYR CD1 C -2.330 14.755 -13.454 1.00 . A A . 59 TYR CD1 1 1
3 3406 1 1 60 TYR CD2 C -0.423 15.761 -12.437 1.00 . A A . 59 TYR CD2 1 1
3 3407 1 1 60 TYR CE1 C -2.042 15.399 -14.642 1.00 . A A . 59 TYR CE1 1 1
3 3408 1 1 60 TYR CE2 C -0.128 16.410 -13.620 1.00 . A A . 59 TYR CE2 1 1
3 3409 1 1 60 TYR CG C -1.527 14.923 -12.333 1.00 . A A . 59 TYR CG 1 1
3 3410 1 1 60 TYR CZ C -0.940 16.226 -14.720 1.00 . A A . 59 TYR CZ 1 1
3 3411 1 1 60 TYR H H -2.001 15.515 -8.794 1.00 . A A . 59 TYR H 1 1
3 3412 1 1 60 TYR HA H -3.728 15.230 -11.110 1.00 . A A . 59 TYR HA 1 1
3 3413 1 1 60 TYR HB2 H -1.023 14.381 -10.357 1.00 . A A . 59 TYR HB2 1 1
3 3414 1 1 60 TYR HB3 H -1.927 13.159 -11.245 1.00 . A A . 59 TYR HB3 1 1
3 3415 1 1 60 TYR HD1 H -3.192 14.108 -13.390 1.00 . A A . 59 TYR HD1 1 1
3 3416 1 1 60 TYR HD2 H 0.211 15.903 -11.574 1.00 . A A . 59 TYR HD2 1 1
3 3417 1 1 60 TYR HE1 H -2.677 15.256 -15.503 1.00 . A A . 59 TYR HE1 1 1
3 3418 1 1 60 TYR HE2 H 0.734 17.057 -13.681 1.00 . A A . 59 TYR HE2 1 1
3 3419 1 1 60 TYR HH H -1.212 17.644 -15.989 1.00 . A A . 59 TYR HH 1 1
3 3420 1 1 60 TYR N N -2.844 15.614 -9.285 1.00 . A A . 59 TYR N 1 1
3 3421 1 1 60 TYR O O -4.308 12.615 -10.655 1.00 . A A . 59 TYR O 1 1
3 3422 1 1 60 TYR OH O -0.650 16.870 -15.900 1.00 . A A . 59 TYR OH 1 1
3 3423 1 1 61 ASN C C -4.339 11.043 -8.278 1.00 . A A . 60 ASN C 1 1
3 3424 1 1 61 ASN CA C -4.985 12.392 -7.978 1.00 . A A . 60 ASN CA 1 1
3 3425 1 1 61 ASN CB C -6.427 12.406 -8.491 1.00 . A A . 60 ASN CB 1 1
3 3426 1 1 61 ASN CG C -7.434 12.122 -7.393 1.00 . A A . 60 ASN CG 1 1
3 3427 1 1 61 ASN H H -3.907 14.214 -8.013 1.00 . A A . 60 ASN H 1 1
3 3428 1 1 61 ASN HA H -4.992 12.545 -6.909 1.00 . A A . 60 ASN HA 1 1
3 3429 1 1 61 ASN HB2 H -6.644 13.378 -8.910 1.00 . A A . 60 ASN HB2 1 1
3 3430 1 1 61 ASN HB3 H -6.537 11.655 -9.259 1.00 . A A . 60 ASN HB3 1 1
3 3431 1 1 61 ASN HD21 H -8.169 13.963 -7.558 1.00 . A A . 60 ASN HD21 1 1
3 3432 1 1 61 ASN HD22 H -8.917 12.959 -6.368 1.00 . A A . 60 ASN HD22 1 1
3 3433 1 1 61 ASN N N -4.223 13.480 -8.581 1.00 . A A . 60 ASN N 1 1
3 3434 1 1 61 ASN ND2 N -8.257 13.115 -7.075 1.00 . A A . 60 ASN ND2 1 1
3 3435 1 1 61 ASN O O -5.030 10.043 -8.476 1.00 . A A . 60 ASN O 1 1
3 3436 1 1 61 ASN OD1 O -7.472 11.024 -6.839 1.00 . A A . 60 ASN OD1 1 1
3 3437 1 1 62 ILE C C -2.271 8.873 -7.373 1.00 . A A . 61 ILE C 1 1
3 3438 1 1 62 ILE CA C -2.272 9.797 -8.586 1.00 . A A . 61 ILE CA 1 1
3 3439 1 1 62 ILE CB C -0.817 10.096 -8.991 1.00 . A A . 61 ILE CB 1 1
3 3440 1 1 62 ILE CD1 C 0.613 11.423 -10.626 1.00 . A A . 61 ILE CD1 1 1
3 3441 1 1 62 ILE CG1 C -0.779 11.146 -10.104 1.00 . A A . 61 ILE CG1 1 1
3 3442 1 1 62 ILE CG2 C -0.118 8.820 -9.436 1.00 . A A . 61 ILE CG2 1 1
3 3443 1 1 62 ILE H H -2.517 11.853 -8.146 1.00 . A A . 61 ILE H 1 1
3 3444 1 1 62 ILE HA H -2.758 9.293 -9.409 1.00 . A A . 61 ILE HA 1 1
3 3445 1 1 62 ILE HB H -0.297 10.480 -8.126 1.00 . A A . 61 ILE HB 1 1
3 3446 1 1 62 ILE HD11 H 0.763 10.887 -11.552 1.00 . A A . 61 ILE HD11 1 1
3 3447 1 1 62 ILE HD12 H 0.727 12.482 -10.803 1.00 . A A . 61 ILE HD12 1 1
3 3448 1 1 62 ILE HD13 H 1.342 11.097 -9.900 1.00 . A A . 61 ILE HD13 1 1
3 3449 1 1 62 ILE HG12 H -1.382 10.806 -10.931 1.00 . A A . 61 ILE HG12 1 1
3 3450 1 1 62 ILE HG13 H -1.184 12.074 -9.726 1.00 . A A . 61 ILE HG13 1 1
3 3451 1 1 62 ILE HG21 H 0.900 8.822 -9.075 1.00 . A A . 61 ILE HG21 1 1
3 3452 1 1 62 ILE HG22 H -0.640 7.965 -9.032 1.00 . A A . 61 ILE HG22 1 1
3 3453 1 1 62 ILE HG23 H -0.118 8.766 -10.514 1.00 . A A . 61 ILE HG23 1 1
3 3454 1 1 62 ILE N N -3.011 11.023 -8.311 1.00 . A A . 61 ILE N 1 1
3 3455 1 1 62 ILE O O -1.570 9.121 -6.393 1.00 . A A . 61 ILE O 1 1
3 3456 1 1 63 GLN C C -1.903 5.965 -6.304 1.00 . A A . 62 GLN C 1 1
3 3457 1 1 63 GLN CA C -3.149 6.843 -6.358 1.00 . A A . 62 GLN CA 1 1
3 3458 1 1 63 GLN CB C -4.395 5.971 -6.518 1.00 . A A . 62 GLN CB 1 1
3 3459 1 1 63 GLN CD C -6.755 5.503 -5.747 1.00 . A A . 62 GLN CD 1 1
3 3460 1 1 63 GLN CG C -5.450 6.214 -5.451 1.00 . A A . 62 GLN CG 1 1
3 3461 1 1 63 GLN H H -3.595 7.663 -8.257 1.00 . A A . 62 GLN H 1 1
3 3462 1 1 63 GLN HA H -3.224 7.396 -5.434 1.00 . A A . 62 GLN HA 1 1
3 3463 1 1 63 GLN HB2 H -4.838 6.171 -7.483 1.00 . A A . 62 GLN HB2 1 1
3 3464 1 1 63 GLN HB3 H -4.102 4.933 -6.474 1.00 . A A . 62 GLN HB3 1 1
3 3465 1 1 63 GLN HE21 H -5.790 3.782 -5.992 1.00 . A A . 62 GLN HE21 1 1
3 3466 1 1 63 GLN HE22 H -7.504 3.718 -6.201 1.00 . A A . 62 GLN HE22 1 1
3 3467 1 1 63 GLN HG2 H -5.072 5.860 -4.503 1.00 . A A . 62 GLN HG2 1 1
3 3468 1 1 63 GLN HG3 H -5.641 7.275 -5.387 1.00 . A A . 62 GLN HG3 1 1
3 3469 1 1 63 GLN N N -3.060 7.806 -7.449 1.00 . A A . 62 GLN N 1 1
3 3470 1 1 63 GLN NE2 N -6.676 4.203 -6.007 1.00 . A A . 62 GLN NE2 1 1
3 3471 1 1 63 GLN O O -0.990 6.113 -7.117 1.00 . A A . 62 GLN O 1 1
3 3472 1 1 63 GLN OE1 O -7.824 6.115 -5.743 1.00 . A A . 62 GLN OE1 1 1
3 3473 1 1 64 LYS C C -0.768 3.044 -6.233 1.00 . A A . 63 LYS C 1 1
3 3474 1 1 64 LYS CA C -0.738 4.147 -5.179 1.00 . A A . 63 LYS CA 1 1
3 3475 1 1 64 LYS CB C -0.747 3.529 -3.779 1.00 . A A . 63 LYS CB 1 1
3 3476 1 1 64 LYS CD C -2.004 2.205 -2.054 1.00 . A A . 63 LYS CD 1 1
3 3477 1 1 64 LYS CE C -2.973 3.029 -1.219 1.00 . A A . 63 LYS CE 1 1
3 3478 1 1 64 LYS CG C -1.973 2.677 -3.498 1.00 . A A . 63 LYS CG 1 1
3 3479 1 1 64 LYS H H -2.629 4.981 -4.722 1.00 . A A . 63 LYS H 1 1
3 3480 1 1 64 LYS HA H 0.166 4.723 -5.304 1.00 . A A . 63 LYS HA 1 1
3 3481 1 1 64 LYS HB2 H 0.130 2.908 -3.667 1.00 . A A . 63 LYS HB2 1 1
3 3482 1 1 64 LYS HB3 H -0.711 4.323 -3.048 1.00 . A A . 63 LYS HB3 1 1
3 3483 1 1 64 LYS HD2 H -2.315 1.171 -2.029 1.00 . A A . 63 LYS HD2 1 1
3 3484 1 1 64 LYS HD3 H -1.013 2.295 -1.633 1.00 . A A . 63 LYS HD3 1 1
3 3485 1 1 64 LYS HE2 H -2.650 4.059 -1.230 1.00 . A A . 63 LYS HE2 1 1
3 3486 1 1 64 LYS HE3 H -3.957 2.956 -1.657 1.00 . A A . 63 LYS HE3 1 1
3 3487 1 1 64 LYS HG2 H -2.859 3.262 -3.694 1.00 . A A . 63 LYS HG2 1 1
3 3488 1 1 64 LYS HG3 H -1.958 1.814 -4.149 1.00 . A A . 63 LYS HG3 1 1
3 3489 1 1 64 LYS HZ1 H -2.106 2.184 0.483 1.00 . A A . 63 LYS HZ1 1 1
3 3490 1 1 64 LYS HZ2 H -3.741 1.798 0.283 1.00 . A A . 63 LYS HZ2 1 1
3 3491 1 1 64 LYS HZ3 H -3.295 3.339 0.821 1.00 . A A . 63 LYS HZ3 1 1
3 3492 1 1 64 LYS N N -1.871 5.050 -5.340 1.00 . A A . 63 LYS N 1 1
3 3493 1 1 64 LYS NZ N -3.033 2.554 0.191 1.00 . A A . 63 LYS NZ 1 1
3 3494 1 1 64 LYS O O -1.835 2.558 -6.606 1.00 . A A . 63 LYS O 1 1
3 3495 1 1 65 GLU C C 0.168 2.150 -9.102 1.00 . A A . 64 GLU C 1 1
3 3496 1 1 65 GLU CA C 0.518 1.609 -7.719 1.00 . A A . 64 GLU CA 1 1
3 3497 1 1 65 GLU CB C -0.401 0.436 -7.371 1.00 . A A . 64 GLU CB 1 1
3 3498 1 1 65 GLU CD C -1.154 -1.221 -5.619 1.00 . A A . 64 GLU CD 1 1
3 3499 1 1 65 GLU CG C -0.314 0.005 -5.916 1.00 . A A . 64 GLU CG 1 1
3 3500 1 1 65 GLU H H 1.227 3.080 -6.372 1.00 . A A . 64 GLU H 1 1
3 3501 1 1 65 GLU HA H 1.540 1.262 -7.730 1.00 . A A . 64 GLU HA 1 1
3 3502 1 1 65 GLU HB2 H -1.421 0.719 -7.581 1.00 . A A . 64 GLU HB2 1 1
3 3503 1 1 65 GLU HB3 H -0.136 -0.409 -7.990 1.00 . A A . 64 GLU HB3 1 1
3 3504 1 1 65 GLU HG2 H 0.716 -0.218 -5.681 1.00 . A A . 64 GLU HG2 1 1
3 3505 1 1 65 GLU HG3 H -0.656 0.818 -5.293 1.00 . A A . 64 GLU HG3 1 1
3 3506 1 1 65 GLU N N 0.411 2.654 -6.708 1.00 . A A . 64 GLU N 1 1
3 3507 1 1 65 GLU O O -0.275 1.407 -9.978 1.00 . A A . 64 GLU O 1 1
3 3508 1 1 65 GLU OE1 O -1.458 -1.976 -6.566 1.00 . A A . 64 GLU OE1 1 1
3 3509 1 1 65 GLU OE2 O -1.508 -1.426 -4.439 1.00 . A A . 64 GLU OE2 1 1
3 3510 1 1 66 SER C C 1.211 3.892 -11.555 1.00 . A A . 65 SER C 1 1
3 3511 1 1 66 SER CA C 0.069 4.094 -10.564 1.00 . A A . 65 SER CA 1 1
3 3512 1 1 66 SER CB C -0.183 5.589 -10.357 1.00 . A A . 65 SER CB 1 1
3 3513 1 1 66 SER H H 0.724 3.991 -8.553 1.00 . A A . 65 SER H 1 1
3 3514 1 1 66 SER HA H -0.824 3.639 -10.963 1.00 . A A . 65 SER HA 1 1
3 3515 1 1 66 SER HB2 H 0.011 6.115 -11.280 1.00 . A A . 65 SER HB2 1 1
3 3516 1 1 66 SER HB3 H -1.212 5.741 -10.066 1.00 . A A . 65 SER HB3 1 1
3 3517 1 1 66 SER HG H 1.575 6.054 -9.629 1.00 . A A . 65 SER HG 1 1
3 3518 1 1 66 SER N N 0.368 3.451 -9.290 1.00 . A A . 65 SER N 1 1
3 3519 1 1 66 SER O O 2.374 3.777 -11.168 1.00 . A A . 65 SER O 1 1
3 3520 1 1 66 SER OG O 0.660 6.114 -9.346 1.00 . A A . 65 SER OG 1 1
3 3521 1 1 67 THR C C 1.991 4.905 -14.758 1.00 . A A . 66 THR C 1 1
3 3522 1 1 67 THR CA C 1.864 3.659 -13.888 1.00 . A A . 66 THR CA 1 1
3 3523 1 1 67 THR CB C 1.513 2.456 -14.784 1.00 . A A . 66 THR CB 1 1
3 3524 1 1 67 THR CG2 C 1.164 1.238 -13.942 1.00 . A A . 66 THR CG2 1 1
3 3525 1 1 67 THR H H -0.074 3.946 -13.086 1.00 . A A . 66 THR H 1 1
3 3526 1 1 67 THR HA H 2.815 3.463 -13.415 1.00 . A A . 66 THR HA 1 1
3 3527 1 1 67 THR HB H 2.372 2.218 -15.395 1.00 . A A . 66 THR HB 1 1
3 3528 1 1 67 THR HG1 H 0.741 3.088 -16.485 1.00 . A A . 66 THR HG1 1 1
3 3529 1 1 67 THR HG21 H 1.720 0.383 -14.298 1.00 . A A . 66 THR HG21 1 1
3 3530 1 1 67 THR HG22 H 0.106 1.036 -14.021 1.00 . A A . 66 THR HG22 1 1
3 3531 1 1 67 THR HG23 H 1.419 1.429 -12.910 1.00 . A A . 66 THR HG23 1 1
3 3532 1 1 67 THR N N 0.870 3.848 -12.840 1.00 . A A . 66 THR N 1 1
3 3533 1 1 67 THR O O 0.998 5.416 -15.277 1.00 . A A . 66 THR O 1 1
3 3534 1 1 67 THR OG1 O 0.410 2.784 -15.636 1.00 . A A . 66 THR OG1 1 1
3 3535 1 1 68 LEU C C 4.245 6.216 -16.987 1.00 . A A . 67 LEU C 1 1
3 3536 1 1 68 LEU CA C 3.476 6.576 -15.721 1.00 . A A . 67 LEU CA 1 1
3 3537 1 1 68 LEU CB C 4.260 7.609 -14.910 1.00 . A A . 67 LEU CB 1 1
3 3538 1 1 68 LEU CD1 C 3.373 9.700 -15.969 1.00 . A A . 67 LEU CD1 1 1
3 3539 1 1 68 LEU CD2 C 2.215 8.721 -13.980 1.00 . A A . 67 LEU CD2 1 1
3 3540 1 1 68 LEU CG C 3.556 8.944 -14.662 1.00 . A A . 67 LEU CG 1 1
3 3541 1 1 68 LEU H H 3.970 4.939 -14.474 1.00 . A A . 67 LEU H 1 1
3 3542 1 1 68 LEU HA H 2.522 6.999 -16.001 1.00 . A A . 67 LEU HA 1 1
3 3543 1 1 68 LEU HB2 H 4.487 7.172 -13.949 1.00 . A A . 67 LEU HB2 1 1
3 3544 1 1 68 LEU HB3 H 5.181 7.812 -15.437 1.00 . A A . 67 LEU HB3 1 1
3 3545 1 1 68 LEU HD11 H 2.889 9.060 -16.691 1.00 . A A . 67 LEU HD11 1 1
3 3546 1 1 68 LEU HD12 H 4.338 10.005 -16.347 1.00 . A A . 67 LEU HD12 1 1
3 3547 1 1 68 LEU HD13 H 2.763 10.575 -15.795 1.00 . A A . 67 LEU HD13 1 1
3 3548 1 1 68 LEU HD21 H 1.677 7.936 -14.491 1.00 . A A . 67 LEU HD21 1 1
3 3549 1 1 68 LEU HD22 H 1.638 9.634 -14.014 1.00 . A A . 67 LEU HD22 1 1
3 3550 1 1 68 LEU HD23 H 2.377 8.436 -12.951 1.00 . A A . 67 LEU HD23 1 1
3 3551 1 1 68 LEU HG H 4.168 9.551 -14.009 1.00 . A A . 67 LEU HG 1 1
3 3552 1 1 68 LEU N N 3.218 5.389 -14.913 1.00 . A A . 67 LEU N 1 1
3 3553 1 1 68 LEU O O 5.034 5.271 -17.000 1.00 . A A . 67 LEU O 1 1
3 3554 1 1 69 HIS C C 6.014 7.490 -19.383 1.00 . A A . 68 HIS C 1 1
3 3555 1 1 69 HIS CA C 4.686 6.741 -19.324 1.00 . A A . 68 HIS CA 1 1
3 3556 1 1 69 HIS CB C 3.792 7.172 -20.486 1.00 . A A . 68 HIS CB 1 1
3 3557 1 1 69 HIS CD2 C 1.935 5.586 -21.360 1.00 . A A . 68 HIS CD2 1 1
3 3558 1 1 69 HIS CE1 C 0.425 5.983 -19.821 1.00 . A A . 68 HIS CE1 1 1
3 3559 1 1 69 HIS CG C 2.458 6.492 -20.501 1.00 . A A . 68 HIS CG 1 1
3 3560 1 1 69 HIS H H 3.373 7.717 -17.980 1.00 . A A . 68 HIS H 1 1
3 3561 1 1 69 HIS HA H 4.880 5.682 -19.404 1.00 . A A . 68 HIS HA 1 1
3 3562 1 1 69 HIS HB2 H 3.620 8.237 -20.424 1.00 . A A . 68 HIS HB2 1 1
3 3563 1 1 69 HIS HB3 H 4.290 6.947 -21.418 1.00 . A A . 68 HIS HB3 1 1
3 3564 1 1 69 HIS HD1 H 1.564 7.331 -18.787 1.00 . A A . 68 HIS HD1 1 1
3 3565 1 1 69 HIS HD2 H 2.421 5.175 -22.233 1.00 . A A . 68 HIS HD2 1 1
3 3566 1 1 69 HIS HE1 H -0.490 5.955 -19.247 1.00 . A A . 68 HIS HE1 1 1
3 3567 1 1 69 HIS N N 4.012 6.978 -18.052 1.00 . A A . 68 HIS N 1 1
3 3568 1 1 69 HIS ND1 N 1.486 6.721 -19.549 1.00 . A A . 68 HIS ND1 1 1
3 3569 1 1 69 HIS NE2 N 0.671 5.286 -20.915 1.00 . A A . 68 HIS NE2 1 1
3 3570 1 1 69 HIS O O 6.112 8.637 -18.945 1.00 . A A . 68 HIS O 1 1
3 3571 1 1 70 LEU C C 8.740 7.633 -21.504 1.00 . A A . 69 LEU C 1 1
3 3572 1 1 70 LEU CA C 8.357 7.436 -20.041 1.00 . A A . 69 LEU CA 1 1
3 3573 1 1 70 LEU CB C 9.400 6.563 -19.341 1.00 . A A . 69 LEU CB 1 1
3 3574 1 1 70 LEU CD1 C 11.336 6.332 -17.766 1.00 . A A . 69 LEU CD1 1 1
3 3575 1 1 70 LEU CD2 C 11.366 8.107 -19.528 1.00 . A A . 69 LEU CD2 1 1
3 3576 1 1 70 LEU CG C 10.493 7.307 -18.573 1.00 . A A . 69 LEU CG 1 1
3 3577 1 1 70 LEU H H 6.895 5.922 -20.256 1.00 . A A . 69 LEU H 1 1
3 3578 1 1 70 LEU HA H 8.325 8.401 -19.557 1.00 . A A . 69 LEU HA 1 1
3 3579 1 1 70 LEU HB2 H 8.882 5.924 -18.643 1.00 . A A . 69 LEU HB2 1 1
3 3580 1 1 70 LEU HB3 H 9.880 5.955 -20.095 1.00 . A A . 69 LEU HB3 1 1
3 3581 1 1 70 LEU HD11 H 12.237 6.097 -18.313 1.00 . A A . 69 LEU HD11 1 1
3 3582 1 1 70 LEU HD12 H 10.773 5.427 -17.593 1.00 . A A . 69 LEU HD12 1 1
3 3583 1 1 70 LEU HD13 H 11.596 6.781 -16.818 1.00 . A A . 69 LEU HD13 1 1
3 3584 1 1 70 LEU HD21 H 12.283 8.385 -19.031 1.00 . A A . 69 LEU HD21 1 1
3 3585 1 1 70 LEU HD22 H 10.839 8.998 -19.837 1.00 . A A . 69 LEU HD22 1 1
3 3586 1 1 70 LEU HD23 H 11.595 7.505 -20.396 1.00 . A A . 69 LEU HD23 1 1
3 3587 1 1 70 LEU HG H 10.031 7.999 -17.882 1.00 . A A . 69 LEU HG 1 1
3 3588 1 1 70 LEU N N 7.034 6.833 -19.925 1.00 . A A . 69 LEU N 1 1
3 3589 1 1 70 LEU O O 8.546 6.743 -22.332 1.00 . A A . 69 LEU O 1 1
3 3590 1 1 71 VAL C C 11.157 8.728 -23.412 1.00 . A A . 70 VAL C 1 1
3 3591 1 1 71 VAL CA C 9.701 9.115 -23.178 1.00 . A A . 70 VAL CA 1 1
3 3592 1 1 71 VAL CB C 9.524 10.613 -23.489 1.00 . A A . 70 VAL CB 1 1
3 3593 1 1 71 VAL CG1 C 10.441 11.453 -22.613 1.00 . A A . 70 VAL CG1 1 1
3 3594 1 1 71 VAL CG2 C 9.785 10.885 -24.963 1.00 . A A . 70 VAL CG2 1 1
3 3595 1 1 71 VAL H H 9.417 9.473 -21.111 1.00 . A A . 70 VAL H 1 1
3 3596 1 1 71 VAL HA H 9.075 8.552 -23.855 1.00 . A A . 70 VAL HA 1 1
3 3597 1 1 71 VAL HB H 8.503 10.887 -23.270 1.00 . A A . 70 VAL HB 1 1
3 3598 1 1 71 VAL HG11 H 9.849 11.998 -21.892 1.00 . A A . 70 VAL HG11 1 1
3 3599 1 1 71 VAL HG12 H 11.136 10.808 -22.097 1.00 . A A . 70 VAL HG12 1 1
3 3600 1 1 71 VAL HG13 H 10.988 12.151 -23.230 1.00 . A A . 70 VAL HG13 1 1
3 3601 1 1 71 VAL HG21 H 9.229 11.758 -25.273 1.00 . A A . 70 VAL HG21 1 1
3 3602 1 1 71 VAL HG22 H 10.840 11.057 -25.116 1.00 . A A . 70 VAL HG22 1 1
3 3603 1 1 71 VAL HG23 H 9.471 10.033 -25.548 1.00 . A A . 70 VAL HG23 1 1
3 3604 1 1 71 VAL N N 9.287 8.803 -21.815 1.00 . A A . 70 VAL N 1 1
3 3605 1 1 71 VAL O O 11.964 8.711 -22.482 1.00 . A A . 70 VAL O 1 1
3 3606 1 1 72 LEU C C 13.489 9.074 -25.928 1.00 . A A . 71 LEU C 1 1
3 3607 1 1 72 LEU CA C 12.847 8.030 -25.020 1.00 . A A . 71 LEU CA 1 1
3 3608 1 1 72 LEU CB C 12.844 6.667 -25.713 1.00 . A A . 71 LEU CB 1 1
3 3609 1 1 72 LEU CD1 C 14.047 4.480 -25.484 1.00 . A A . 71 LEU CD1 1 1
3 3610 1 1 72 LEU CD2 C 14.801 6.145 -27.190 1.00 . A A . 71 LEU CD2 1 1
3 3611 1 1 72 LEU CG C 14.196 5.958 -25.807 1.00 . A A . 71 LEU CG 1 1
3 3612 1 1 72 LEU H H 10.801 8.449 -25.360 1.00 . A A . 71 LEU H 1 1
3 3613 1 1 72 LEU HA H 13.422 7.960 -24.108 1.00 . A A . 71 LEU HA 1 1
3 3614 1 1 72 LEU HB2 H 12.170 6.021 -25.171 1.00 . A A . 71 LEU HB2 1 1
3 3615 1 1 72 LEU HB3 H 12.473 6.809 -26.718 1.00 . A A . 71 LEU HB3 1 1
3 3616 1 1 72 LEU HD11 H 15.022 4.050 -25.308 1.00 . A A . 71 LEU HD11 1 1
3 3617 1 1 72 LEU HD12 H 13.576 3.975 -26.314 1.00 . A A . 71 LEU HD12 1 1
3 3618 1 1 72 LEU HD13 H 13.437 4.364 -24.600 1.00 . A A . 71 LEU HD13 1 1
3 3619 1 1 72 LEU HD21 H 15.032 5.180 -27.616 1.00 . A A . 71 LEU HD21 1 1
3 3620 1 1 72 LEU HD22 H 15.706 6.730 -27.111 1.00 . A A . 71 LEU HD22 1 1
3 3621 1 1 72 LEU HD23 H 14.095 6.660 -27.826 1.00 . A A . 71 LEU HD23 1 1
3 3622 1 1 72 LEU HG H 14.873 6.391 -25.083 1.00 . A A . 71 LEU HG 1 1
3 3623 1 1 72 LEU N N 11.487 8.417 -24.661 1.00 . A A . 71 LEU N 1 1
3 3624 1 1 72 LEU O O 12.796 9.868 -26.564 1.00 . A A . 71 LEU O 1 1
3 3625 1 1 73 ARG C C 16.215 9.299 -27.992 1.00 . A A . 72 ARG C 1 1
3 3626 1 1 73 ARG CA C 15.553 10.010 -26.815 1.00 . A A . 72 ARG CA 1 1
3 3627 1 1 73 ARG CB C 16.611 10.737 -25.984 1.00 . A A . 72 ARG CB 1 1
3 3628 1 1 73 ARG CD C 18.971 11.130 -26.753 1.00 . A A . 72 ARG CD 1 1
3 3629 1 1 73 ARG CG C 17.533 11.621 -26.808 1.00 . A A . 72 ARG CG 1 1
3 3630 1 1 73 ARG CZ C 20.806 11.101 -25.117 1.00 . A A . 72 ARG CZ 1 1
3 3631 1 1 73 ARG H H 15.314 8.407 -25.454 1.00 . A A . 72 ARG H 1 1
3 3632 1 1 73 ARG HA H 14.849 10.733 -27.198 1.00 . A A . 72 ARG HA 1 1
3 3633 1 1 73 ARG HB2 H 16.114 11.357 -25.252 1.00 . A A . 72 ARG HB2 1 1
3 3634 1 1 73 ARG HB3 H 17.215 10.004 -25.471 1.00 . A A . 72 ARG HB3 1 1
3 3635 1 1 73 ARG HD2 H 18.968 10.050 -26.732 1.00 . A A . 72 ARG HD2 1 1
3 3636 1 1 73 ARG HD3 H 19.488 11.471 -27.637 1.00 . A A . 72 ARG HD3 1 1
3 3637 1 1 73 ARG HE H 19.280 12.385 -25.095 1.00 . A A . 72 ARG HE 1 1
3 3638 1 1 73 ARG HG2 H 17.200 11.612 -27.836 1.00 . A A . 72 ARG HG2 1 1
3 3639 1 1 73 ARG HG3 H 17.490 12.628 -26.422 1.00 . A A . 72 ARG HG3 1 1
3 3640 1 1 73 ARG HH11 H 20.928 9.689 -26.556 1.00 . A A . 72 ARG HH11 1 1
3 3641 1 1 73 ARG HH12 H 22.216 9.680 -25.397 1.00 . A A . 72 ARG HH12 1 1
3 3642 1 1 73 ARG HH21 H 20.969 12.384 -23.563 1.00 . A A . 72 ARG HH21 1 1
3 3643 1 1 73 ARG HH22 H 22.237 11.213 -23.694 1.00 . A A . 72 ARG HH22 1 1
3 3644 1 1 73 ARG N N 14.817 9.065 -25.984 1.00 . A A . 72 ARG N 1 1
3 3645 1 1 73 ARG NE N 19.673 11.625 -25.572 1.00 . A A . 72 ARG NE 1 1
3 3646 1 1 73 ARG NH1 N 21.362 10.072 -25.741 1.00 . A A . 72 ARG NH1 1 1
3 3647 1 1 73 ARG NH2 N 21.385 11.608 -24.036 1.00 . A A . 72 ARG NH2 1 1
3 3648 1 1 73 ARG O O 17.089 8.450 -27.806 1.00 . A A . 72 ARG O 1 1
3 3649 1 1 74 LEU C C 17.639 9.740 -30.824 1.00 . A A . 73 LEU C 1 1
3 3650 1 1 74 LEU CA C 16.346 9.045 -30.409 1.00 . A A . 73 LEU CA 1 1
3 3651 1 1 74 LEU CB C 15.328 9.113 -31.549 1.00 . A A . 73 LEU CB 1 1
3 3652 1 1 74 LEU CD1 C 13.840 7.163 -32.062 1.00 . A A . 73 LEU CD1 1 1
3 3653 1 1 74 LEU CD2 C 15.262 8.155 -33.864 1.00 . A A . 73 LEU CD2 1 1
3 3654 1 1 74 LEU CG C 15.164 7.840 -32.379 1.00 . A A . 73 LEU CG 1 1
3 3655 1 1 74 LEU H H 15.096 10.331 -29.286 1.00 . A A . 73 LEU H 1 1
3 3656 1 1 74 LEU HA H 16.563 8.009 -30.192 1.00 . A A . 73 LEU HA 1 1
3 3657 1 1 74 LEU HB2 H 14.368 9.354 -31.120 1.00 . A A . 73 LEU HB2 1 1
3 3658 1 1 74 LEU HB3 H 15.632 9.907 -32.216 1.00 . A A . 73 LEU HB3 1 1
3 3659 1 1 74 LEU HD11 H 13.870 6.137 -32.398 1.00 . A A . 73 LEU HD11 1 1
3 3660 1 1 74 LEU HD12 H 13.039 7.684 -32.566 1.00 . A A . 73 LEU HD12 1 1
3 3661 1 1 74 LEU HD13 H 13.669 7.187 -30.995 1.00 . A A . 73 LEU HD13 1 1
3 3662 1 1 74 LEU HD21 H 16.299 8.265 -34.142 1.00 . A A . 73 LEU HD21 1 1
3 3663 1 1 74 LEU HD22 H 14.734 9.075 -34.072 1.00 . A A . 73 LEU HD22 1 1
3 3664 1 1 74 LEU HD23 H 14.819 7.350 -34.433 1.00 . A A . 73 LEU HD23 1 1
3 3665 1 1 74 LEU HG H 15.959 7.150 -32.130 1.00 . A A . 73 LEU HG 1 1
3 3666 1 1 74 LEU N N 15.794 9.650 -29.202 1.00 . A A . 73 LEU N 1 1
3 3667 1 1 74 LEU O O 17.760 10.961 -30.719 1.00 . A A . 73 LEU O 1 1
3 3668 1 1 75 ARG C C 20.028 9.407 -33.248 1.00 . A A . 74 ARG C 1 1
3 3669 1 1 75 ARG CA C 19.884 9.496 -31.732 1.00 . A A . 74 ARG CA 1 1
3 3670 1 1 75 ARG CB C 21.032 8.745 -31.055 1.00 . A A . 74 ARG CB 1 1
3 3671 1 1 75 ARG CD C 22.902 8.780 -29.377 1.00 . A A . 74 ARG CD 1 1
3 3672 1 1 75 ARG CG C 21.770 9.571 -30.014 1.00 . A A . 74 ARG CG 1 1
3 3673 1 1 75 ARG CZ C 25.116 9.210 -28.398 1.00 . A A . 74 ARG CZ 1 1
3 3674 1 1 75 ARG H H 18.444 7.990 -31.359 1.00 . A A . 74 ARG H 1 1
3 3675 1 1 75 ARG HA H 19.922 10.534 -31.438 1.00 . A A . 74 ARG HA 1 1
3 3676 1 1 75 ARG HB2 H 20.635 7.866 -30.569 1.00 . A A . 74 ARG HB2 1 1
3 3677 1 1 75 ARG HB3 H 21.741 8.440 -31.810 1.00 . A A . 74 ARG HB3 1 1
3 3678 1 1 75 ARG HD2 H 22.499 8.184 -28.573 1.00 . A A . 74 ARG HD2 1 1
3 3679 1 1 75 ARG HD3 H 23.335 8.132 -30.124 1.00 . A A . 74 ARG HD3 1 1
3 3680 1 1 75 ARG HE H 23.763 10.614 -28.815 1.00 . A A . 74 ARG HE 1 1
3 3681 1 1 75 ARG HG2 H 22.182 10.448 -30.490 1.00 . A A . 74 ARG HG2 1 1
3 3682 1 1 75 ARG HG3 H 21.073 9.869 -29.245 1.00 . A A . 74 ARG HG3 1 1
3 3683 1 1 75 ARG HH11 H 24.717 7.266 -28.778 1.00 . A A . 74 ARG HH11 1 1
3 3684 1 1 75 ARG HH12 H 26.275 7.583 -28.088 1.00 . A A . 74 ARG HH12 1 1
3 3685 1 1 75 ARG HH21 H 25.810 11.044 -27.906 1.00 . A A . 74 ARG HH21 1 1
3 3686 1 1 75 ARG HH22 H 26.895 9.732 -27.592 1.00 . A A . 74 ARG HH22 1 1
3 3687 1 1 75 ARG N N 18.601 8.956 -31.299 1.00 . A A . 74 ARG N 1 1
3 3688 1 1 75 ARG NE N 23.945 9.652 -28.843 1.00 . A A . 74 ARG NE 1 1
3 3689 1 1 75 ARG NH1 N 25.392 7.913 -28.423 1.00 . A A . 74 ARG NH1 1 1
3 3690 1 1 75 ARG NH2 N 26.014 10.065 -27.927 1.00 . A A . 74 ARG NH2 1 1
3 3691 1 1 75 ARG O O 20.292 8.338 -33.796 1.00 . A A . 74 ARG O 1 1
3 3692 1 1 76 GLY C C 18.623 10.744 -36.052 1.00 . A A . 75 GLY C 1 1
3 3693 1 1 76 GLY CA C 19.964 10.569 -35.368 1.00 . A A . 75 GLY CA 1 1
3 3694 1 1 76 GLY H H 19.642 11.363 -33.432 1.00 . A A . 75 GLY H 1 1
3 3695 1 1 76 GLY HA2 H 20.611 11.386 -35.652 1.00 . A A . 75 GLY HA2 1 1
3 3696 1 1 76 GLY HA3 H 20.407 9.641 -35.701 1.00 . A A . 75 GLY HA3 1 1
3 3697 1 1 76 GLY N N 19.851 10.540 -33.922 1.00 . A A . 75 GLY N 1 1
3 3698 1 1 76 GLY O O 17.757 9.874 -35.966 1.00 . A A . 75 GLY O 1 1
3 3699 1 1 77 GLY C C 17.009 13.612 -37.725 1.00 . A A . 76 GLY C 1 1
3 3700 1 1 77 GLY CA C 17.200 12.140 -37.420 1.00 . A A . 76 GLY CA 1 1
3 3701 1 1 77 GLY H H 19.175 12.531 -36.765 1.00 . A A . 76 GLY H 1 1
3 3702 1 1 77 GLY HA2 H 17.188 11.587 -38.347 1.00 . A A . 76 GLY HA2 1 1
3 3703 1 1 77 GLY HA3 H 16.382 11.803 -36.801 1.00 . A A . 76 GLY HA3 1 1
3 3704 1 1 77 GLY N N 18.449 11.873 -36.731 1.00 . A A . 76 GLY N 1 1
3 3705 1 1 77 GLY O O 15.989 13.975 -38.310 1.00 . A A . 76 GLY O 1 1
4 3706 1 1 1 GLY C C 5.789 5.583 -0.248 1.00 . A A . 0 GLY C 1 1
4 3707 1 1 1 GLY CA C 6.126 6.672 0.750 1.00 . A A . 0 GLY CA 1 1
4 3708 1 1 1 GLY H1 H 5.185 7.512 2.451 1.00 . A A . 0 GLY H1 1 1
4 3709 1 1 1 GLY HA2 H 6.156 7.621 0.236 1.00 . A A . 0 GLY HA2 1 1
4 3710 1 1 1 GLY HA3 H 7.101 6.471 1.169 1.00 . A A . 0 GLY HA3 1 1
4 3711 1 1 1 GLY N N 5.160 6.754 1.830 1.00 . A A . 0 GLY N 1 1
4 3712 1 1 1 GLY O O 6.577 4.663 -0.463 1.00 . A A . 0 GLY O 1 1
4 3713 1 1 2 MET C C 5.118 4.664 -3.036 1.00 . A A . 1 MET C 1 1
4 3714 1 1 2 MET CA C 4.173 4.700 -1.839 1.00 . A A . 1 MET CA 1 1
4 3715 1 1 2 MET CB C 2.751 5.015 -2.308 1.00 . A A . 1 MET CB 1 1
4 3716 1 1 2 MET CE C 0.799 6.030 0.252 1.00 . A A . 1 MET CE 1 1
4 3717 1 1 2 MET CG C 1.684 4.183 -1.614 1.00 . A A . 1 MET CG 1 1
4 3718 1 1 2 MET H H 4.027 6.441 -0.645 1.00 . A A . 1 MET H 1 1
4 3719 1 1 2 MET HA H 4.178 3.732 -1.362 1.00 . A A . 1 MET HA 1 1
4 3720 1 1 2 MET HB2 H 2.544 6.057 -2.117 1.00 . A A . 1 MET HB2 1 1
4 3721 1 1 2 MET HB3 H 2.685 4.831 -3.370 1.00 . A A . 1 MET HB3 1 1
4 3722 1 1 2 MET HE1 H 0.436 6.191 1.258 1.00 . A A . 1 MET HE1 1 1
4 3723 1 1 2 MET HE2 H 1.485 6.820 -0.013 1.00 . A A . 1 MET HE2 1 1
4 3724 1 1 2 MET HE3 H -0.034 6.029 -0.435 1.00 . A A . 1 MET HE3 1 1
4 3725 1 1 2 MET HG2 H 0.720 4.442 -2.025 1.00 . A A . 1 MET HG2 1 1
4 3726 1 1 2 MET HG3 H 1.884 3.138 -1.802 1.00 . A A . 1 MET HG3 1 1
4 3727 1 1 2 MET N N 4.613 5.685 -0.859 1.00 . A A . 1 MET N 1 1
4 3728 1 1 2 MET O O 5.648 5.695 -3.450 1.00 . A A . 1 MET O 1 1
4 3729 1 1 2 MET SD S 1.643 4.453 0.168 1.00 . A A . 1 MET SD 1 1
4 3730 1 1 3 GLN C C 5.442 3.481 -6.040 1.00 . A A . 2 GLN C 1 1
4 3731 1 1 3 GLN CA C 6.208 3.303 -4.734 1.00 . A A . 2 GLN CA 1 1
4 3732 1 1 3 GLN CB C 6.867 1.923 -4.699 1.00 . A A . 2 GLN CB 1 1
4 3733 1 1 3 GLN CD C 6.532 -0.558 -5.035 1.00 . A A . 2 GLN CD 1 1
4 3734 1 1 3 GLN CG C 5.873 0.773 -4.733 1.00 . A A . 2 GLN CG 1 1
4 3735 1 1 3 GLN H H 4.874 2.688 -3.210 1.00 . A A . 2 GLN H 1 1
4 3736 1 1 3 GLN HA H 6.975 4.060 -4.675 1.00 . A A . 2 GLN HA 1 1
4 3737 1 1 3 GLN HB2 H 7.523 1.829 -5.551 1.00 . A A . 2 GLN HB2 1 1
4 3738 1 1 3 GLN HB3 H 7.450 1.839 -3.794 1.00 . A A . 2 GLN HB3 1 1
4 3739 1 1 3 GLN HE21 H 6.424 -0.196 -6.987 1.00 . A A . 2 GLN HE21 1 1
4 3740 1 1 3 GLN HE22 H 7.141 -1.703 -6.542 1.00 . A A . 2 GLN HE22 1 1
4 3741 1 1 3 GLN HG2 H 5.387 0.706 -3.771 1.00 . A A . 2 GLN HG2 1 1
4 3742 1 1 3 GLN HG3 H 5.135 0.975 -5.495 1.00 . A A . 2 GLN HG3 1 1
4 3743 1 1 3 GLN N N 5.325 3.472 -3.586 1.00 . A A . 2 GLN N 1 1
4 3744 1 1 3 GLN NE2 N 6.717 -0.849 -6.317 1.00 . A A . 2 GLN NE2 1 1
4 3745 1 1 3 GLN O O 4.290 3.062 -6.157 1.00 . A A . 2 GLN O 1 1
4 3746 1 1 3 GLN OE1 O 6.870 -1.317 -4.127 1.00 . A A . 2 GLN OE1 1 1
4 3747 1 1 4 ILE C C 6.224 3.614 -9.427 1.00 . A A . 3 ILE C 1 1
4 3748 1 1 4 ILE CA C 5.467 4.336 -8.318 1.00 . A A . 3 ILE CA 1 1
4 3749 1 1 4 ILE CB C 5.403 5.839 -8.650 1.00 . A A . 3 ILE CB 1 1
4 3750 1 1 4 ILE CD1 C 3.488 7.361 -9.351 1.00 . A A . 3 ILE CD1 1 1
4 3751 1 1 4 ILE CG1 C 4.285 6.113 -9.658 1.00 . A A . 3 ILE CG1 1 1
4 3752 1 1 4 ILE CG2 C 6.741 6.319 -9.192 1.00 . A A . 3 ILE CG2 1 1
4 3753 1 1 4 ILE H H 7.004 4.414 -6.866 1.00 . A A . 3 ILE H 1 1
4 3754 1 1 4 ILE HA H 4.457 3.954 -8.277 1.00 . A A . 3 ILE HA 1 1
4 3755 1 1 4 ILE HB H 5.196 6.378 -7.739 1.00 . A A . 3 ILE HB 1 1
4 3756 1 1 4 ILE HD11 H 3.454 7.992 -10.229 1.00 . A A . 3 ILE HD11 1 1
4 3757 1 1 4 ILE HD12 H 2.482 7.086 -9.069 1.00 . A A . 3 ILE HD12 1 1
4 3758 1 1 4 ILE HD13 H 3.956 7.898 -8.541 1.00 . A A . 3 ILE HD13 1 1
4 3759 1 1 4 ILE HG12 H 4.714 6.228 -10.641 1.00 . A A . 3 ILE HG12 1 1
4 3760 1 1 4 ILE HG13 H 3.602 5.275 -9.664 1.00 . A A . 3 ILE HG13 1 1
4 3761 1 1 4 ILE HG21 H 6.801 6.101 -10.248 1.00 . A A . 3 ILE HG21 1 1
4 3762 1 1 4 ILE HG22 H 6.829 7.384 -9.040 1.00 . A A . 3 ILE HG22 1 1
4 3763 1 1 4 ILE HG23 H 7.542 5.813 -8.674 1.00 . A A . 3 ILE HG23 1 1
4 3764 1 1 4 ILE N N 6.088 4.104 -7.020 1.00 . A A . 3 ILE N 1 1
4 3765 1 1 4 ILE O O 7.366 3.191 -9.240 1.00 . A A . 3 ILE O 1 1
4 3766 1 1 5 PHE C C 6.121 3.679 -12.971 1.00 . A A . 4 PHE C 1 1
4 3767 1 1 5 PHE CA C 6.195 2.806 -11.722 1.00 . A A . 4 PHE CA 1 1
4 3768 1 1 5 PHE CB C 5.506 1.465 -11.983 1.00 . A A . 4 PHE CB 1 1
4 3769 1 1 5 PHE CD1 C 7.354 0.598 -13.443 1.00 . A A . 4 PHE CD1 1 1
4 3770 1 1 5 PHE CD2 C 6.436 -0.859 -11.794 1.00 . A A . 4 PHE CD2 1 1
4 3771 1 1 5 PHE CE1 C 8.223 -0.399 -13.844 1.00 . A A . 4 PHE CE1 1 1
4 3772 1 1 5 PHE CE2 C 7.303 -1.859 -12.190 1.00 . A A . 4 PHE CE2 1 1
4 3773 1 1 5 PHE CG C 6.451 0.380 -12.415 1.00 . A A . 4 PHE CG 1 1
4 3774 1 1 5 PHE CZ C 8.199 -1.629 -13.216 1.00 . A A . 4 PHE CZ 1 1
4 3775 1 1 5 PHE H H 4.674 3.835 -10.669 1.00 . A A . 4 PHE H 1 1
4 3776 1 1 5 PHE HA H 7.232 2.628 -11.483 1.00 . A A . 4 PHE HA 1 1
4 3777 1 1 5 PHE HB2 H 5.018 1.137 -11.078 1.00 . A A . 4 PHE HB2 1 1
4 3778 1 1 5 PHE HB3 H 4.768 1.593 -12.760 1.00 . A A . 4 PHE HB3 1 1
4 3779 1 1 5 PHE HD1 H 7.375 1.560 -13.935 1.00 . A A . 4 PHE HD1 1 1
4 3780 1 1 5 PHE HD2 H 5.735 -1.040 -10.991 1.00 . A A . 4 PHE HD2 1 1
4 3781 1 1 5 PHE HE1 H 8.923 -0.216 -14.646 1.00 . A A . 4 PHE HE1 1 1
4 3782 1 1 5 PHE HE2 H 7.281 -2.820 -11.696 1.00 . A A . 4 PHE HE2 1 1
4 3783 1 1 5 PHE HZ H 8.877 -2.409 -13.527 1.00 . A A . 4 PHE HZ 1 1
4 3784 1 1 5 PHE N N 5.582 3.477 -10.582 1.00 . A A . 4 PHE N 1 1
4 3785 1 1 5 PHE O O 5.044 4.120 -13.372 1.00 . A A . 4 PHE O 1 1
4 3786 1 1 6 VAL C C 7.691 3.903 -16.007 1.00 . A A . 5 VAL C 1 1
4 3787 1 1 6 VAL CA C 7.343 4.747 -14.786 1.00 . A A . 5 VAL CA 1 1
4 3788 1 1 6 VAL CB C 8.385 5.872 -14.640 1.00 . A A . 5 VAL CB 1 1
4 3789 1 1 6 VAL CG1 C 8.344 6.797 -15.847 1.00 . A A . 5 VAL CG1 1 1
4 3790 1 1 6 VAL CG2 C 8.151 6.651 -13.354 1.00 . A A . 5 VAL CG2 1 1
4 3791 1 1 6 VAL H H 8.102 3.547 -13.215 1.00 . A A . 5 VAL H 1 1
4 3792 1 1 6 VAL HA H 6.374 5.199 -14.937 1.00 . A A . 5 VAL HA 1 1
4 3793 1 1 6 VAL HB H 9.366 5.423 -14.591 1.00 . A A . 5 VAL HB 1 1
4 3794 1 1 6 VAL HG11 H 8.302 6.207 -16.751 1.00 . A A . 5 VAL HG11 1 1
4 3795 1 1 6 VAL HG12 H 7.471 7.430 -15.787 1.00 . A A . 5 VAL HG12 1 1
4 3796 1 1 6 VAL HG13 H 9.233 7.410 -15.860 1.00 . A A . 5 VAL HG13 1 1
4 3797 1 1 6 VAL HG21 H 8.389 6.026 -12.506 1.00 . A A . 5 VAL HG21 1 1
4 3798 1 1 6 VAL HG22 H 8.782 7.527 -13.344 1.00 . A A . 5 VAL HG22 1 1
4 3799 1 1 6 VAL HG23 H 7.115 6.953 -13.299 1.00 . A A . 5 VAL HG23 1 1
4 3800 1 1 6 VAL N N 7.276 3.926 -13.582 1.00 . A A . 5 VAL N 1 1
4 3801 1 1 6 VAL O O 8.666 3.151 -15.999 1.00 . A A . 5 VAL O 1 1
4 3802 1 1 7 LYS C C 7.699 4.182 -19.372 1.00 . A A . 6 LYS C 1 1
4 3803 1 1 7 LYS CA C 7.109 3.285 -18.289 1.00 . A A . 6 LYS CA 1 1
4 3804 1 1 7 LYS CB C 5.797 2.670 -18.780 1.00 . A A . 6 LYS CB 1 1
4 3805 1 1 7 LYS CD C 4.402 0.584 -18.883 1.00 . A A . 6 LYS CD 1 1
4 3806 1 1 7 LYS CE C 5.046 -0.381 -19.867 1.00 . A A . 6 LYS CE 1 1
4 3807 1 1 7 LYS CG C 5.447 1.359 -18.098 1.00 . A A . 6 LYS CG 1 1
4 3808 1 1 7 LYS H H 6.126 4.649 -17.003 1.00 . A A . 6 LYS H 1 1
4 3809 1 1 7 LYS HA H 7.810 2.492 -18.074 1.00 . A A . 6 LYS HA 1 1
4 3810 1 1 7 LYS HB2 H 4.995 3.371 -18.599 1.00 . A A . 6 LYS HB2 1 1
4 3811 1 1 7 LYS HB3 H 5.873 2.489 -19.842 1.00 . A A . 6 LYS HB3 1 1
4 3812 1 1 7 LYS HD2 H 3.790 0.021 -18.193 1.00 . A A . 6 LYS HD2 1 1
4 3813 1 1 7 LYS HD3 H 3.783 1.282 -19.428 1.00 . A A . 6 LYS HD3 1 1
4 3814 1 1 7 LYS HE2 H 5.931 0.081 -20.276 1.00 . A A . 6 LYS HE2 1 1
4 3815 1 1 7 LYS HE3 H 5.321 -1.282 -19.340 1.00 . A A . 6 LYS HE3 1 1
4 3816 1 1 7 LYS HG2 H 6.339 0.756 -18.016 1.00 . A A . 6 LYS HG2 1 1
4 3817 1 1 7 LYS HG3 H 5.060 1.569 -17.111 1.00 . A A . 6 LYS HG3 1 1
4 3818 1 1 7 LYS HZ1 H 3.347 -0.044 -21.035 1.00 . A A . 6 LYS HZ1 1 1
4 3819 1 1 7 LYS HZ2 H 3.723 -1.680 -20.828 1.00 . A A . 6 LYS HZ2 1 1
4 3820 1 1 7 LYS HZ3 H 4.638 -0.730 -21.886 1.00 . A A . 6 LYS HZ3 1 1
4 3821 1 1 7 LYS N N 6.887 4.033 -17.057 1.00 . A A . 6 LYS N 1 1
4 3822 1 1 7 LYS NZ N 4.124 -0.733 -20.982 1.00 . A A . 6 LYS NZ 1 1
4 3823 1 1 7 LYS O O 7.408 5.377 -19.430 1.00 . A A . 6 LYS O 1 1
4 3824 1 1 8 THR C C 8.574 3.956 -22.664 1.00 . A A . 7 THR C 1 1
4 3825 1 1 8 THR CA C 9.160 4.345 -21.312 1.00 . A A . 7 THR CA 1 1
4 3826 1 1 8 THR CB C 10.683 4.115 -21.340 1.00 . A A . 7 THR CB 1 1
4 3827 1 1 8 THR CG2 C 11.324 4.571 -20.038 1.00 . A A . 7 THR CG2 1 1
4 3828 1 1 8 THR H H 8.723 2.643 -20.132 1.00 . A A . 7 THR H 1 1
4 3829 1 1 8 THR HA H 8.979 5.396 -21.141 1.00 . A A . 7 THR HA 1 1
4 3830 1 1 8 THR HB H 11.104 4.691 -22.152 1.00 . A A . 7 THR HB 1 1
4 3831 1 1 8 THR HG1 H 11.800 2.639 -22.021 1.00 . A A . 7 THR HG1 1 1
4 3832 1 1 8 THR HG21 H 12.160 5.218 -20.256 1.00 . A A . 7 THR HG21 1 1
4 3833 1 1 8 THR HG22 H 11.670 3.710 -19.486 1.00 . A A . 7 THR HG22 1 1
4 3834 1 1 8 THR HG23 H 10.596 5.108 -19.448 1.00 . A A . 7 THR HG23 1 1
4 3835 1 1 8 THR N N 8.530 3.599 -20.230 1.00 . A A . 7 THR N 1 1
4 3836 1 1 8 THR O O 7.761 3.034 -22.757 1.00 . A A . 7 THR O 1 1
4 3837 1 1 8 THR OG1 O 10.965 2.728 -21.556 1.00 . A A . 7 THR OG1 1 1
4 3838 1 1 9 LEU C C 9.371 3.337 -25.745 1.00 . A A . 8 LEU C 1 1
4 3839 1 1 9 LEU CA C 8.505 4.389 -25.058 1.00 . A A . 8 LEU CA 1 1
4 3840 1 1 9 LEU CB C 8.491 5.675 -25.886 1.00 . A A . 8 LEU CB 1 1
4 3841 1 1 9 LEU CD1 C 10.444 5.861 -27.447 1.00 . A A . 8 LEU CD1 1 1
4 3842 1 1 9 LEU CD2 C 9.721 7.848 -26.111 1.00 . A A . 8 LEU CD2 1 1
4 3843 1 1 9 LEU CG C 9.851 6.332 -26.128 1.00 . A A . 8 LEU CG 1 1
4 3844 1 1 9 LEU H H 9.637 5.383 -23.572 1.00 . A A . 8 LEU H 1 1
4 3845 1 1 9 LEU HA H 7.497 4.011 -24.978 1.00 . A A . 8 LEU HA 1 1
4 3846 1 1 9 LEU HB2 H 8.060 5.444 -26.848 1.00 . A A . 8 LEU HB2 1 1
4 3847 1 1 9 LEU HB3 H 7.864 6.390 -25.374 1.00 . A A . 8 LEU HB3 1 1
4 3848 1 1 9 LEU HD11 H 10.703 6.717 -28.051 1.00 . A A . 8 LEU HD11 1 1
4 3849 1 1 9 LEU HD12 H 9.719 5.256 -27.972 1.00 . A A . 8 LEU HD12 1 1
4 3850 1 1 9 LEU HD13 H 11.329 5.274 -27.254 1.00 . A A . 8 LEU HD13 1 1
4 3851 1 1 9 LEU HD21 H 8.717 8.127 -26.394 1.00 . A A . 8 LEU HD21 1 1
4 3852 1 1 9 LEU HD22 H 10.425 8.277 -26.808 1.00 . A A . 8 LEU HD22 1 1
4 3853 1 1 9 LEU HD23 H 9.930 8.215 -25.116 1.00 . A A . 8 LEU HD23 1 1
4 3854 1 1 9 LEU HG H 10.529 6.044 -25.337 1.00 . A A . 8 LEU HG 1 1
4 3855 1 1 9 LEU N N 8.990 4.661 -23.709 1.00 . A A . 8 LEU N 1 1
4 3856 1 1 9 LEU O O 9.096 2.933 -26.875 1.00 . A A . 8 LEU O 1 1
4 3857 1 1 10 THR C C 11.025 0.513 -25.018 1.00 . A A . 9 THR C 1 1
4 3858 1 1 10 THR CA C 11.323 1.892 -25.597 1.00 . A A . 9 THR CA 1 1
4 3859 1 1 10 THR CB C 12.794 2.248 -25.311 1.00 . A A . 9 THR CB 1 1
4 3860 1 1 10 THR CG2 C 13.440 2.895 -26.527 1.00 . A A . 9 THR CG2 1 1
4 3861 1 1 10 THR H H 10.584 3.257 -24.158 1.00 . A A . 9 THR H 1 1
4 3862 1 1 10 THR HA H 11.183 1.860 -26.668 1.00 . A A . 9 THR HA 1 1
4 3863 1 1 10 THR HB H 13.330 1.339 -25.078 1.00 . A A . 9 THR HB 1 1
4 3864 1 1 10 THR HG1 H 13.716 3.600 -24.210 1.00 . A A . 9 THR HG1 1 1
4 3865 1 1 10 THR HG21 H 12.800 2.763 -27.387 1.00 . A A . 9 THR HG21 1 1
4 3866 1 1 10 THR HG22 H 14.397 2.431 -26.717 1.00 . A A . 9 THR HG22 1 1
4 3867 1 1 10 THR HG23 H 13.582 3.949 -26.342 1.00 . A A . 9 THR HG23 1 1
4 3868 1 1 10 THR N N 10.418 2.896 -25.054 1.00 . A A . 9 THR N 1 1
4 3869 1 1 10 THR O O 11.695 -0.466 -25.344 1.00 . A A . 9 THR O 1 1
4 3870 1 1 10 THR OG1 O 12.874 3.138 -24.193 1.00 . A A . 9 THR OG1 1 1
4 3871 1 1 11 GLY C C 10.386 -1.077 -22.251 1.00 . A A . 10 GLY C 1 1
4 3872 1 1 11 GLY CA C 9.644 -0.821 -23.548 1.00 . A A . 10 GLY CA 1 1
4 3873 1 1 11 GLY H H 9.515 1.257 -23.935 1.00 . A A . 10 GLY H 1 1
4 3874 1 1 11 GLY HA2 H 8.583 -0.815 -23.349 1.00 . A A . 10 GLY HA2 1 1
4 3875 1 1 11 GLY HA3 H 9.867 -1.620 -24.240 1.00 . A A . 10 GLY HA3 1 1
4 3876 1 1 11 GLY N N 10.014 0.443 -24.158 1.00 . A A . 10 GLY N 1 1
4 3877 1 1 11 GLY O O 10.333 -2.179 -21.704 1.00 . A A . 10 GLY O 1 1
4 3878 1 1 12 LYS C C 10.976 0.200 -19.315 1.00 . A A . 11 LYS C 1 1
4 3879 1 1 12 LYS CA C 11.837 -0.178 -20.516 1.00 . A A . 11 LYS CA 1 1
4 3880 1 1 12 LYS CB C 13.081 0.713 -20.565 1.00 . A A . 11 LYS CB 1 1
4 3881 1 1 12 LYS CD C 15.492 1.035 -19.939 1.00 . A A . 11 LYS CD 1 1
4 3882 1 1 12 LYS CE C 16.448 0.777 -18.785 1.00 . A A . 11 LYS CE 1 1
4 3883 1 1 12 LYS CG C 14.295 0.100 -19.890 1.00 . A A . 11 LYS CG 1 1
4 3884 1 1 12 LYS H H 11.084 0.796 -22.239 1.00 . A A . 11 LYS H 1 1
4 3885 1 1 12 LYS HA H 12.146 -1.207 -20.413 1.00 . A A . 11 LYS HA 1 1
4 3886 1 1 12 LYS HB2 H 13.329 0.908 -21.598 1.00 . A A . 11 LYS HB2 1 1
4 3887 1 1 12 LYS HB3 H 12.857 1.650 -20.075 1.00 . A A . 11 LYS HB3 1 1
4 3888 1 1 12 LYS HD2 H 16.019 0.883 -20.869 1.00 . A A . 11 LYS HD2 1 1
4 3889 1 1 12 LYS HD3 H 15.142 2.056 -19.884 1.00 . A A . 11 LYS HD3 1 1
4 3890 1 1 12 LYS HE2 H 17.138 1.604 -18.714 1.00 . A A . 11 LYS HE2 1 1
4 3891 1 1 12 LYS HE3 H 15.878 0.706 -17.871 1.00 . A A . 11 LYS HE3 1 1
4 3892 1 1 12 LYS HG2 H 14.055 -0.107 -18.857 1.00 . A A . 11 LYS HG2 1 1
4 3893 1 1 12 LYS HG3 H 14.549 -0.822 -20.394 1.00 . A A . 11 LYS HG3 1 1
4 3894 1 1 12 LYS HZ1 H 17.389 -0.649 -19.987 1.00 . A A . 11 LYS HZ1 1 1
4 3895 1 1 12 LYS HZ2 H 16.688 -1.288 -18.586 1.00 . A A . 11 LYS HZ2 1 1
4 3896 1 1 12 LYS HZ3 H 18.135 -0.419 -18.486 1.00 . A A . 11 LYS HZ3 1 1
4 3897 1 1 12 LYS N N 11.081 -0.058 -21.757 1.00 . A A . 11 LYS N 1 1
4 3898 1 1 12 LYS NZ N 17.219 -0.483 -18.975 1.00 . A A . 11 LYS NZ 1 1
4 3899 1 1 12 LYS O O 10.382 1.279 -19.278 1.00 . A A . 11 LYS O 1 1
4 3900 1 1 13 THR C C 11.010 -0.018 -15.971 1.00 . A A . 12 THR C 1 1
4 3901 1 1 13 THR CA C 10.123 -0.455 -17.132 1.00 . A A . 12 THR CA 1 1
4 3902 1 1 13 THR CB C 9.336 -1.712 -16.717 1.00 . A A . 12 THR CB 1 1
4 3903 1 1 13 THR CG2 C 7.864 -1.571 -17.075 1.00 . A A . 12 THR CG2 1 1
4 3904 1 1 13 THR H H 11.407 -1.535 -18.422 1.00 . A A . 12 THR H 1 1
4 3905 1 1 13 THR HA H 9.416 0.333 -17.348 1.00 . A A . 12 THR HA 1 1
4 3906 1 1 13 THR HB H 9.421 -1.834 -15.647 1.00 . A A . 12 THR HB 1 1
4 3907 1 1 13 THR HG1 H 9.191 -3.527 -17.475 1.00 . A A . 12 THR HG1 1 1
4 3908 1 1 13 THR HG21 H 7.594 -0.525 -17.082 1.00 . A A . 12 THR HG21 1 1
4 3909 1 1 13 THR HG22 H 7.264 -2.092 -16.343 1.00 . A A . 12 THR HG22 1 1
4 3910 1 1 13 THR HG23 H 7.689 -1.995 -18.052 1.00 . A A . 12 THR HG23 1 1
4 3911 1 1 13 THR N N 10.912 -0.694 -18.334 1.00 . A A . 12 THR N 1 1
4 3912 1 1 13 THR O O 11.887 -0.764 -15.533 1.00 . A A . 12 THR O 1 1
4 3913 1 1 13 THR OG1 O 9.880 -2.867 -17.364 1.00 . A A . 12 THR OG1 1 1
4 3914 1 1 14 ILE C C 10.671 1.966 -13.143 1.00 . A A . 13 ILE C 1 1
4 3915 1 1 14 ILE CA C 11.552 1.727 -14.365 1.00 . A A . 13 ILE CA 1 1
4 3916 1 1 14 ILE CB C 12.249 3.045 -14.748 1.00 . A A . 13 ILE CB 1 1
4 3917 1 1 14 ILE CD1 C 13.619 4.137 -16.595 1.00 . A A . 13 ILE CD1 1 1
4 3918 1 1 14 ILE CG1 C 13.129 2.843 -15.983 1.00 . A A . 13 ILE CG1 1 1
4 3919 1 1 14 ILE CG2 C 13.076 3.565 -13.581 1.00 . A A . 13 ILE CG2 1 1
4 3920 1 1 14 ILE H H 10.063 1.739 -15.868 1.00 . A A . 13 ILE H 1 1
4 3921 1 1 14 ILE HA H 12.312 1.002 -14.111 1.00 . A A . 13 ILE HA 1 1
4 3922 1 1 14 ILE HB H 11.488 3.777 -14.972 1.00 . A A . 13 ILE HB 1 1
4 3923 1 1 14 ILE HD11 H 13.366 4.961 -15.943 1.00 . A A . 13 ILE HD11 1 1
4 3924 1 1 14 ILE HD12 H 14.691 4.094 -16.719 1.00 . A A . 13 ILE HD12 1 1
4 3925 1 1 14 ILE HD13 H 13.150 4.281 -17.556 1.00 . A A . 13 ILE HD13 1 1
4 3926 1 1 14 ILE HG12 H 13.993 2.258 -15.710 1.00 . A A . 13 ILE HG12 1 1
4 3927 1 1 14 ILE HG13 H 12.563 2.312 -16.735 1.00 . A A . 13 ILE HG13 1 1
4 3928 1 1 14 ILE HG21 H 13.662 2.758 -13.167 1.00 . A A . 13 ILE HG21 1 1
4 3929 1 1 14 ILE HG22 H 13.736 4.346 -13.928 1.00 . A A . 13 ILE HG22 1 1
4 3930 1 1 14 ILE HG23 H 12.419 3.960 -12.821 1.00 . A A . 13 ILE HG23 1 1
4 3931 1 1 14 ILE N N 10.775 1.192 -15.476 1.00 . A A . 13 ILE N 1 1
4 3932 1 1 14 ILE O O 9.542 2.444 -13.262 1.00 . A A . 13 ILE O 1 1
4 3933 1 1 15 THR C C 11.128 2.850 -9.831 1.00 . A A . 14 THR C 1 1
4 3934 1 1 15 THR CA C 10.458 1.812 -10.724 1.00 . A A . 14 THR CA 1 1
4 3935 1 1 15 THR CB C 10.335 0.487 -9.948 1.00 . A A . 14 THR CB 1 1
4 3936 1 1 15 THR CG2 C 9.477 0.666 -8.704 1.00 . A A . 14 THR CG2 1 1
4 3937 1 1 15 THR H H 12.100 1.257 -11.938 1.00 . A A . 14 THR H 1 1
4 3938 1 1 15 THR HA H 9.463 2.153 -10.972 1.00 . A A . 14 THR HA 1 1
4 3939 1 1 15 THR HB H 11.323 0.173 -9.643 1.00 . A A . 14 THR HB 1 1
4 3940 1 1 15 THR HG1 H 8.854 -0.682 -10.521 1.00 . A A . 14 THR HG1 1 1
4 3941 1 1 15 THR HG21 H 9.396 -0.277 -8.185 1.00 . A A . 14 THR HG21 1 1
4 3942 1 1 15 THR HG22 H 8.492 1.004 -8.992 1.00 . A A . 14 THR HG22 1 1
4 3943 1 1 15 THR HG23 H 9.934 1.397 -8.054 1.00 . A A . 14 THR HG23 1 1
4 3944 1 1 15 THR N N 11.195 1.633 -11.968 1.00 . A A . 14 THR N 1 1
4 3945 1 1 15 THR O O 12.355 2.903 -9.736 1.00 . A A . 14 THR O 1 1
4 3946 1 1 15 THR OG1 O 9.762 -0.521 -10.788 1.00 . A A . 14 THR OG1 1 1
4 3947 1 1 16 LEU C C 9.906 4.918 -7.098 1.00 . A A . 15 LEU C 1 1
4 3948 1 1 16 LEU CA C 10.832 4.712 -8.292 1.00 . A A . 15 LEU CA 1 1
4 3949 1 1 16 LEU CB C 10.997 6.028 -9.056 1.00 . A A . 15 LEU CB 1 1
4 3950 1 1 16 LEU CD1 C 12.592 5.862 -10.982 1.00 . A A . 15 LEU CD1 1 1
4 3951 1 1 16 LEU CD2 C 12.688 7.836 -9.449 1.00 . A A . 15 LEU CD2 1 1
4 3952 1 1 16 LEU CG C 12.409 6.344 -9.551 1.00 . A A . 15 LEU CG 1 1
4 3953 1 1 16 LEU H H 9.348 3.584 -9.294 1.00 . A A . 15 LEU H 1 1
4 3954 1 1 16 LEU HA H 11.798 4.391 -7.932 1.00 . A A . 15 LEU HA 1 1
4 3955 1 1 16 LEU HB2 H 10.345 5.995 -9.915 1.00 . A A . 15 LEU HB2 1 1
4 3956 1 1 16 LEU HB3 H 10.687 6.830 -8.402 1.00 . A A . 15 LEU HB3 1 1
4 3957 1 1 16 LEU HD11 H 12.161 6.581 -11.662 1.00 . A A . 15 LEU HD11 1 1
4 3958 1 1 16 LEU HD12 H 12.101 4.909 -11.107 1.00 . A A . 15 LEU HD12 1 1
4 3959 1 1 16 LEU HD13 H 13.646 5.754 -11.193 1.00 . A A . 15 LEU HD13 1 1
4 3960 1 1 16 LEU HD21 H 13.718 7.990 -9.162 1.00 . A A . 15 LEU HD21 1 1
4 3961 1 1 16 LEU HD22 H 12.038 8.273 -8.705 1.00 . A A . 15 LEU HD22 1 1
4 3962 1 1 16 LEU HD23 H 12.505 8.303 -10.406 1.00 . A A . 15 LEU HD23 1 1
4 3963 1 1 16 LEU HG H 13.126 5.825 -8.930 1.00 . A A . 15 LEU HG 1 1
4 3964 1 1 16 LEU N N 10.317 3.675 -9.178 1.00 . A A . 15 LEU N 1 1
4 3965 1 1 16 LEU O O 8.828 4.328 -7.028 1.00 . A A . 15 LEU O 1 1
4 3966 1 1 17 GLU C C 9.166 7.521 -4.906 1.00 . A A . 16 GLU C 1 1
4 3967 1 1 17 GLU CA C 9.541 6.043 -4.971 1.00 . A A . 16 GLU CA 1 1
4 3968 1 1 17 GLU CB C 10.312 5.645 -3.711 1.00 . A A . 16 GLU CB 1 1
4 3969 1 1 17 GLU CD C 11.280 3.374 -3.177 1.00 . A A . 16 GLU CD 1 1
4 3970 1 1 17 GLU CG C 10.028 4.227 -3.246 1.00 . A A . 16 GLU CG 1 1
4 3971 1 1 17 GLU H H 11.202 6.199 -6.274 1.00 . A A . 16 GLU H 1 1
4 3972 1 1 17 GLU HA H 8.636 5.457 -5.027 1.00 . A A . 16 GLU HA 1 1
4 3973 1 1 17 GLU HB2 H 11.371 5.732 -3.909 1.00 . A A . 16 GLU HB2 1 1
4 3974 1 1 17 GLU HB3 H 10.048 6.323 -2.913 1.00 . A A . 16 GLU HB3 1 1
4 3975 1 1 17 GLU HG2 H 9.584 4.266 -2.263 1.00 . A A . 16 GLU HG2 1 1
4 3976 1 1 17 GLU HG3 H 9.335 3.767 -3.935 1.00 . A A . 16 GLU HG3 1 1
4 3977 1 1 17 GLU N N 10.333 5.759 -6.162 1.00 . A A . 16 GLU N 1 1
4 3978 1 1 17 GLU O O 10.018 8.396 -5.062 1.00 . A A . 16 GLU O 1 1
4 3979 1 1 17 GLU OE1 O 12.337 3.901 -2.770 1.00 . A A . 16 GLU OE1 1 1
4 3980 1 1 17 GLU OE2 O 11.203 2.178 -3.530 1.00 . A A . 16 GLU OE2 1 1
4 3981 1 1 18 VAL C C 6.328 9.298 -3.509 1.00 . A A . 17 VAL C 1 1
4 3982 1 1 18 VAL CA C 7.397 9.162 -4.588 1.00 . A A . 17 VAL CA 1 1
4 3983 1 1 18 VAL CB C 6.816 9.637 -5.933 1.00 . A A . 17 VAL CB 1 1
4 3984 1 1 18 VAL CG1 C 6.926 11.149 -6.059 1.00 . A A . 17 VAL CG1 1 1
4 3985 1 1 18 VAL CG2 C 7.520 8.945 -7.091 1.00 . A A . 17 VAL CG2 1 1
4 3986 1 1 18 VAL H H 7.254 7.051 -4.559 1.00 . A A . 17 VAL H 1 1
4 3987 1 1 18 VAL HA H 8.232 9.799 -4.336 1.00 . A A . 17 VAL HA 1 1
4 3988 1 1 18 VAL HB H 5.770 9.370 -5.964 1.00 . A A . 17 VAL HB 1 1
4 3989 1 1 18 VAL HG11 H 7.839 11.483 -5.590 1.00 . A A . 17 VAL HG11 1 1
4 3990 1 1 18 VAL HG12 H 6.934 11.424 -7.103 1.00 . A A . 17 VAL HG12 1 1
4 3991 1 1 18 VAL HG13 H 6.081 11.612 -5.570 1.00 . A A . 17 VAL HG13 1 1
4 3992 1 1 18 VAL HG21 H 8.587 8.976 -6.934 1.00 . A A . 17 VAL HG21 1 1
4 3993 1 1 18 VAL HG22 H 7.193 7.917 -7.147 1.00 . A A . 17 VAL HG22 1 1
4 3994 1 1 18 VAL HG23 H 7.277 9.451 -8.014 1.00 . A A . 17 VAL HG23 1 1
4 3995 1 1 18 VAL N N 7.885 7.791 -4.675 1.00 . A A . 17 VAL N 1 1
4 3996 1 1 18 VAL O O 5.835 8.301 -2.983 1.00 . A A . 17 VAL O 1 1
4 3997 1 1 19 GLU C C 3.877 11.726 -2.710 1.00 . A A . 18 GLU C 1 1
4 3998 1 1 19 GLU CA C 4.966 10.804 -2.168 1.00 . A A . 18 GLU CA 1 1
4 3999 1 1 19 GLU CB C 5.610 11.430 -0.929 1.00 . A A . 18 GLU CB 1 1
4 4000 1 1 19 GLU CD C 7.291 9.951 0.240 1.00 . A A . 18 GLU CD 1 1
4 4001 1 1 19 GLU CG C 5.856 10.438 0.195 1.00 . A A . 18 GLU CG 1 1
4 4002 1 1 19 GLU H H 6.406 11.292 -3.641 1.00 . A A . 18 GLU H 1 1
4 4003 1 1 19 GLU HA H 4.518 9.861 -1.892 1.00 . A A . 18 GLU HA 1 1
4 4004 1 1 19 GLU HB2 H 6.557 11.865 -1.212 1.00 . A A . 18 GLU HB2 1 1
4 4005 1 1 19 GLU HB3 H 4.962 12.210 -0.558 1.00 . A A . 18 GLU HB3 1 1
4 4006 1 1 19 GLU HG2 H 5.624 10.916 1.136 1.00 . A A . 18 GLU HG2 1 1
4 4007 1 1 19 GLU HG3 H 5.206 9.587 0.056 1.00 . A A . 18 GLU HG3 1 1
4 4008 1 1 19 GLU N N 5.976 10.538 -3.186 1.00 . A A . 18 GLU N 1 1
4 4009 1 1 19 GLU O O 4.026 12.355 -3.758 1.00 . A A . 18 GLU O 1 1
4 4010 1 1 19 GLU OE1 O 7.684 9.182 -0.662 1.00 . A A . 18 GLU OE1 1 1
4 4011 1 1 19 GLU OE2 O 8.021 10.339 1.177 1.00 . A A . 18 GLU OE2 1 1
4 4012 1 1 20 PRO C C 1.929 14.137 -2.238 1.00 . A A . 19 PRO C 1 1
4 4013 1 1 20 PRO CA C 1.619 12.650 -2.367 1.00 . A A . 19 PRO CA 1 1
4 4014 1 1 20 PRO CB C 0.523 12.243 -1.379 1.00 . A A . 19 PRO CB 1 1
4 4015 1 1 20 PRO CD C 2.508 11.086 -0.721 1.00 . A A . 19 PRO CD 1 1
4 4016 1 1 20 PRO CG C 1.258 11.730 -0.189 1.00 . A A . 19 PRO CG 1 1
4 4017 1 1 20 PRO HA H 1.293 12.438 -3.375 1.00 . A A . 19 PRO HA 1 1
4 4018 1 1 20 PRO HB2 H -0.079 13.106 -1.130 1.00 . A A . 19 PRO HB2 1 1
4 4019 1 1 20 PRO HB3 H -0.099 11.479 -1.819 1.00 . A A . 19 PRO HB3 1 1
4 4020 1 1 20 PRO HD2 H 3.327 11.224 -0.031 1.00 . A A . 19 PRO HD2 1 1
4 4021 1 1 20 PRO HD3 H 2.342 10.035 -0.906 1.00 . A A . 19 PRO HD3 1 1
4 4022 1 1 20 PRO HG2 H 1.508 12.547 0.469 1.00 . A A . 19 PRO HG2 1 1
4 4023 1 1 20 PRO HG3 H 0.653 11.001 0.329 1.00 . A A . 19 PRO HG3 1 1
4 4024 1 1 20 PRO N N 2.755 11.808 -1.980 1.00 . A A . 19 PRO N 1 1
4 4025 1 1 20 PRO O O 1.424 14.955 -3.006 1.00 . A A . 19 PRO O 1 1
4 4026 1 1 21 SER C C 4.315 16.270 -1.912 1.00 . A A . 20 SER C 1 1
4 4027 1 1 21 SER CA C 3.137 15.870 -1.029 1.00 . A A . 20 SER CA 1 1
4 4028 1 1 21 SER CB C 3.493 16.085 0.444 1.00 . A A . 20 SER CB 1 1
4 4029 1 1 21 SER H H 3.132 13.782 -0.681 1.00 . A A . 20 SER H 1 1
4 4030 1 1 21 SER HA H 2.288 16.488 -1.279 1.00 . A A . 20 SER HA 1 1
4 4031 1 1 21 SER HB2 H 3.542 15.130 0.943 1.00 . A A . 20 SER HB2 1 1
4 4032 1 1 21 SER HB3 H 4.453 16.576 0.511 1.00 . A A . 20 SER HB3 1 1
4 4033 1 1 21 SER HG H 2.225 17.578 0.491 1.00 . A A . 20 SER HG 1 1
4 4034 1 1 21 SER N N 2.762 14.480 -1.261 1.00 . A A . 20 SER N 1 1
4 4035 1 1 21 SER O O 4.776 17.411 -1.872 1.00 . A A . 20 SER O 1 1
4 4036 1 1 21 SER OG O 2.522 16.890 1.091 1.00 . A A . 20 SER OG 1 1
4 4037 1 1 22 ASP C C 5.435 16.111 -4.947 1.00 . A A . 21 ASP C 1 1
4 4038 1 1 22 ASP CA C 5.920 15.575 -3.604 1.00 . A A . 21 ASP CA 1 1
4 4039 1 1 22 ASP CB C 6.730 14.295 -3.814 1.00 . A A . 21 ASP CB 1 1
4 4040 1 1 22 ASP CG C 7.785 14.096 -2.744 1.00 . A A . 21 ASP CG 1 1
4 4041 1 1 22 ASP H H 4.386 14.433 -2.696 1.00 . A A . 21 ASP H 1 1
4 4042 1 1 22 ASP HA H 6.552 16.318 -3.142 1.00 . A A . 21 ASP HA 1 1
4 4043 1 1 22 ASP HB2 H 6.061 13.447 -3.796 1.00 . A A . 21 ASP HB2 1 1
4 4044 1 1 22 ASP HB3 H 7.221 14.341 -4.775 1.00 . A A . 21 ASP HB3 1 1
4 4045 1 1 22 ASP N N 4.797 15.323 -2.709 1.00 . A A . 21 ASP N 1 1
4 4046 1 1 22 ASP O O 4.431 15.646 -5.488 1.00 . A A . 21 ASP O 1 1
4 4047 1 1 22 ASP OD1 O 7.918 14.978 -1.871 1.00 . A A . 21 ASP OD1 1 1
4 4048 1 1 22 ASP OD2 O 8.478 13.057 -2.779 1.00 . A A . 21 ASP OD2 1 1
4 4049 1 1 23 THR C C 6.721 17.212 -7.873 1.00 . A A . 22 THR C 1 1
4 4050 1 1 23 THR CA C 5.796 17.694 -6.761 1.00 . A A . 22 THR CA 1 1
4 4051 1 1 23 THR CB C 5.851 19.232 -6.694 1.00 . A A . 22 THR CB 1 1
4 4052 1 1 23 THR CG2 C 7.277 19.714 -6.475 1.00 . A A . 22 THR CG2 1 1
4 4053 1 1 23 THR H H 6.944 17.421 -5.003 1.00 . A A . 22 THR H 1 1
4 4054 1 1 23 THR HA H 4.784 17.400 -6.995 1.00 . A A . 22 THR HA 1 1
4 4055 1 1 23 THR HB H 5.243 19.563 -5.863 1.00 . A A . 22 THR HB 1 1
4 4056 1 1 23 THR HG1 H 5.537 20.731 -7.936 1.00 . A A . 22 THR HG1 1 1
4 4057 1 1 23 THR HG21 H 7.762 19.082 -5.747 1.00 . A A . 22 THR HG21 1 1
4 4058 1 1 23 THR HG22 H 7.261 20.732 -6.113 1.00 . A A . 22 THR HG22 1 1
4 4059 1 1 23 THR HG23 H 7.818 19.671 -7.408 1.00 . A A . 22 THR HG23 1 1
4 4060 1 1 23 THR N N 6.154 17.093 -5.482 1.00 . A A . 22 THR N 1 1
4 4061 1 1 23 THR O O 7.864 16.828 -7.619 1.00 . A A . 22 THR O 1 1
4 4062 1 1 23 THR OG1 O 5.332 19.794 -7.905 1.00 . A A . 22 THR OG1 1 1
4 4063 1 1 24 ILE C C 8.357 17.507 -10.295 1.00 . A A . 23 ILE C 1 1
4 4064 1 1 24 ILE CA C 7.005 16.803 -10.254 1.00 . A A . 23 ILE CA 1 1
4 4065 1 1 24 ILE CB C 6.259 17.069 -11.575 1.00 . A A . 23 ILE CB 1 1
4 4066 1 1 24 ILE CD1 C 4.124 16.504 -12.840 1.00 . A A . 23 ILE CD1 1 1
4 4067 1 1 24 ILE CG1 C 4.839 16.504 -11.507 1.00 . A A . 23 ILE CG1 1 1
4 4068 1 1 24 ILE CG2 C 7.021 16.463 -12.744 1.00 . A A . 23 ILE CG2 1 1
4 4069 1 1 24 ILE H H 5.305 17.553 -9.241 1.00 . A A . 23 ILE H 1 1
4 4070 1 1 24 ILE HA H 7.168 15.738 -10.164 1.00 . A A . 23 ILE HA 1 1
4 4071 1 1 24 ILE HB H 6.208 18.136 -11.725 1.00 . A A . 23 ILE HB 1 1
4 4072 1 1 24 ILE HD11 H 4.278 15.553 -13.331 1.00 . A A . 23 ILE HD11 1 1
4 4073 1 1 24 ILE HD12 H 3.067 16.659 -12.683 1.00 . A A . 23 ILE HD12 1 1
4 4074 1 1 24 ILE HD13 H 4.517 17.295 -13.460 1.00 . A A . 23 ILE HD13 1 1
4 4075 1 1 24 ILE HG12 H 4.880 15.486 -11.153 1.00 . A A . 23 ILE HG12 1 1
4 4076 1 1 24 ILE HG13 H 4.256 17.097 -10.817 1.00 . A A . 23 ILE HG13 1 1
4 4077 1 1 24 ILE HG21 H 6.787 15.411 -12.819 1.00 . A A . 23 ILE HG21 1 1
4 4078 1 1 24 ILE HG22 H 6.732 16.961 -13.658 1.00 . A A . 23 ILE HG22 1 1
4 4079 1 1 24 ILE HG23 H 8.082 16.586 -12.586 1.00 . A A . 23 ILE HG23 1 1
4 4080 1 1 24 ILE N N 6.222 17.236 -9.103 1.00 . A A . 23 ILE N 1 1
4 4081 1 1 24 ILE O O 9.355 16.929 -10.722 1.00 . A A . 23 ILE O 1 1
4 4082 1 1 25 GLU C C 10.679 18.858 -8.986 1.00 . A A . 24 GLU C 1 1
4 4083 1 1 25 GLU CA C 9.610 19.542 -9.832 1.00 . A A . 24 GLU CA 1 1
4 4084 1 1 25 GLU CB C 9.339 20.948 -9.294 1.00 . A A . 24 GLU CB 1 1
4 4085 1 1 25 GLU CD C 10.222 23.310 -9.436 1.00 . A A . 24 GLU CD 1 1
4 4086 1 1 25 GLU CG C 9.848 22.056 -10.201 1.00 . A A . 24 GLU CG 1 1
4 4087 1 1 25 GLU H H 7.550 19.165 -9.519 1.00 . A A . 24 GLU H 1 1
4 4088 1 1 25 GLU HA H 9.966 19.618 -10.848 1.00 . A A . 24 GLU HA 1 1
4 4089 1 1 25 GLU HB2 H 8.273 21.074 -9.169 1.00 . A A . 24 GLU HB2 1 1
4 4090 1 1 25 GLU HB3 H 9.819 21.050 -8.332 1.00 . A A . 24 GLU HB3 1 1
4 4091 1 1 25 GLU HG2 H 10.720 21.700 -10.728 1.00 . A A . 24 GLU HG2 1 1
4 4092 1 1 25 GLU HG3 H 9.075 22.303 -10.914 1.00 . A A . 24 GLU HG3 1 1
4 4093 1 1 25 GLU N N 8.380 18.759 -9.847 1.00 . A A . 24 GLU N 1 1
4 4094 1 1 25 GLU O O 11.843 18.784 -9.378 1.00 . A A . 24 GLU O 1 1
4 4095 1 1 25 GLU OE1 O 10.959 23.196 -8.435 1.00 . A A . 24 GLU OE1 1 1
4 4096 1 1 25 GLU OE2 O 9.778 24.406 -9.839 1.00 . A A . 24 GLU OE2 1 1
4 4097 1 1 26 ASN C C 11.609 16.325 -7.476 1.00 . A A . 25 ASN C 1 1
4 4098 1 1 26 ASN CA C 11.199 17.684 -6.918 1.00 . A A . 25 ASN CA 1 1
4 4099 1 1 26 ASN CB C 10.560 17.510 -5.538 1.00 . A A . 25 ASN CB 1 1
4 4100 1 1 26 ASN CG C 11.590 17.277 -4.450 1.00 . A A . 25 ASN CG 1 1
4 4101 1 1 26 ASN H H 9.335 18.451 -7.563 1.00 . A A . 25 ASN H 1 1
4 4102 1 1 26 ASN HA H 12.080 18.301 -6.821 1.00 . A A . 25 ASN HA 1 1
4 4103 1 1 26 ASN HB2 H 10.000 18.400 -5.293 1.00 . A A . 25 ASN HB2 1 1
4 4104 1 1 26 ASN HB3 H 9.891 16.663 -5.563 1.00 . A A . 25 ASN HB3 1 1
4 4105 1 1 26 ASN HD21 H 11.359 15.309 -4.618 1.00 . A A . 25 ASN HD21 1 1
4 4106 1 1 26 ASN HD22 H 12.504 15.832 -3.435 1.00 . A A . 25 ASN HD22 1 1
4 4107 1 1 26 ASN N N 10.276 18.361 -7.821 1.00 . A A . 25 ASN N 1 1
4 4108 1 1 26 ASN ND2 N 11.843 16.012 -4.136 1.00 . A A . 25 ASN ND2 1 1
4 4109 1 1 26 ASN O O 12.784 15.959 -7.448 1.00 . A A . 25 ASN O 1 1
4 4110 1 1 26 ASN OD1 O 12.150 18.223 -3.897 1.00 . A A . 25 ASN OD1 1 1
4 4111 1 1 27 VAL C C 11.874 14.347 -9.712 1.00 . A A . 26 VAL C 1 1
4 4112 1 1 27 VAL CA C 10.890 14.262 -8.551 1.00 . A A . 26 VAL CA 1 1
4 4113 1 1 27 VAL CB C 9.590 13.598 -9.041 1.00 . A A . 26 VAL CB 1 1
4 4114 1 1 27 VAL CG1 C 9.869 12.194 -9.555 1.00 . A A . 26 VAL CG1 1 1
4 4115 1 1 27 VAL CG2 C 8.553 13.571 -7.929 1.00 . A A . 26 VAL CG2 1 1
4 4116 1 1 27 VAL H H 9.715 15.927 -7.978 1.00 . A A . 26 VAL H 1 1
4 4117 1 1 27 VAL HA H 11.316 13.643 -7.775 1.00 . A A . 26 VAL HA 1 1
4 4118 1 1 27 VAL HB H 9.196 14.184 -9.858 1.00 . A A . 26 VAL HB 1 1
4 4119 1 1 27 VAL HG11 H 10.293 12.251 -10.547 1.00 . A A . 26 VAL HG11 1 1
4 4120 1 1 27 VAL HG12 H 10.565 11.699 -8.893 1.00 . A A . 26 VAL HG12 1 1
4 4121 1 1 27 VAL HG13 H 8.946 11.634 -9.591 1.00 . A A . 26 VAL HG13 1 1
4 4122 1 1 27 VAL HG21 H 7.760 12.887 -8.192 1.00 . A A . 26 VAL HG21 1 1
4 4123 1 1 27 VAL HG22 H 9.020 13.246 -7.011 1.00 . A A . 26 VAL HG22 1 1
4 4124 1 1 27 VAL HG23 H 8.144 14.562 -7.793 1.00 . A A . 26 VAL HG23 1 1
4 4125 1 1 27 VAL N N 10.632 15.581 -7.984 1.00 . A A . 26 VAL N 1 1
4 4126 1 1 27 VAL O O 12.784 13.526 -9.831 1.00 . A A . 26 VAL O 1 1
4 4127 1 1 28 LYS C C 14.016 15.660 -11.286 1.00 . A A . 27 LYS C 1 1
4 4128 1 1 28 LYS CA C 12.559 15.541 -11.720 1.00 . A A . 27 LYS CA 1 1
4 4129 1 1 28 LYS CB C 12.142 16.793 -12.495 1.00 . A A . 27 LYS CB 1 1
4 4130 1 1 28 LYS CD C 14.072 18.307 -13.035 1.00 . A A . 27 LYS CD 1 1
4 4131 1 1 28 LYS CE C 13.417 19.677 -13.110 1.00 . A A . 27 LYS CE 1 1
4 4132 1 1 28 LYS CG C 13.148 17.217 -13.551 1.00 . A A . 27 LYS CG 1 1
4 4133 1 1 28 LYS H H 10.944 15.969 -10.420 1.00 . A A . 27 LYS H 1 1
4 4134 1 1 28 LYS HA H 12.457 14.679 -12.363 1.00 . A A . 27 LYS HA 1 1
4 4135 1 1 28 LYS HB2 H 11.198 16.602 -12.983 1.00 . A A . 27 LYS HB2 1 1
4 4136 1 1 28 LYS HB3 H 12.018 17.609 -11.797 1.00 . A A . 27 LYS HB3 1 1
4 4137 1 1 28 LYS HD2 H 14.323 18.097 -12.005 1.00 . A A . 27 LYS HD2 1 1
4 4138 1 1 28 LYS HD3 H 14.974 18.315 -13.631 1.00 . A A . 27 LYS HD3 1 1
4 4139 1 1 28 LYS HE2 H 12.805 19.720 -13.998 1.00 . A A . 27 LYS HE2 1 1
4 4140 1 1 28 LYS HE3 H 12.795 19.812 -12.238 1.00 . A A . 27 LYS HE3 1 1
4 4141 1 1 28 LYS HG2 H 13.741 16.361 -13.835 1.00 . A A . 27 LYS HG2 1 1
4 4142 1 1 28 LYS HG3 H 12.614 17.590 -14.414 1.00 . A A . 27 LYS HG3 1 1
4 4143 1 1 28 LYS HZ1 H 14.360 21.275 -14.071 1.00 . A A . 27 LYS HZ1 1 1
4 4144 1 1 28 LYS HZ2 H 15.383 20.380 -13.063 1.00 . A A . 27 LYS HZ2 1 1
4 4145 1 1 28 LYS HZ3 H 14.257 21.449 -12.391 1.00 . A A . 27 LYS HZ3 1 1
4 4146 1 1 28 LYS N N 11.687 15.346 -10.568 1.00 . A A . 27 LYS N 1 1
4 4147 1 1 28 LYS NZ N 14.424 20.772 -13.163 1.00 . A A . 27 LYS NZ 1 1
4 4148 1 1 28 LYS O O 14.913 15.124 -11.935 1.00 . A A . 27 LYS O 1 1
4 4149 1 1 29 ALA C C 16.245 15.213 -9.337 1.00 . A A . 28 ALA C 1 1
4 4150 1 1 29 ALA CA C 15.592 16.553 -9.661 1.00 . A A . 28 ALA CA 1 1
4 4151 1 1 29 ALA CB C 15.561 17.440 -8.425 1.00 . A A . 28 ALA CB 1 1
4 4152 1 1 29 ALA H H 13.488 16.770 -9.709 1.00 . A A . 28 ALA H 1 1
4 4153 1 1 29 ALA HA H 16.177 17.053 -10.418 1.00 . A A . 28 ALA HA 1 1
4 4154 1 1 29 ALA HB1 H 16.205 17.020 -7.665 1.00 . A A . 28 ALA HB1 1 1
4 4155 1 1 29 ALA HB2 H 15.906 18.429 -8.684 1.00 . A A . 28 ALA HB2 1 1
4 4156 1 1 29 ALA HB3 H 14.550 17.497 -8.049 1.00 . A A . 28 ALA HB3 1 1
4 4157 1 1 29 ALA N N 14.244 16.366 -10.183 1.00 . A A . 28 ALA N 1 1
4 4158 1 1 29 ALA O O 17.449 15.036 -9.526 1.00 . A A . 28 ALA O 1 1
4 4159 1 1 30 LYS C C 16.394 12.190 -9.740 1.00 . A A . 29 LYS C 1 1
4 4160 1 1 30 LYS CA C 15.944 12.949 -8.495 1.00 . A A . 29 LYS CA 1 1
4 4161 1 1 30 LYS CB C 14.863 12.151 -7.762 1.00 . A A . 29 LYS CB 1 1
4 4162 1 1 30 LYS CD C 16.489 10.394 -7.001 1.00 . A A . 29 LYS CD 1 1
4 4163 1 1 30 LYS CE C 16.337 9.425 -5.838 1.00 . A A . 29 LYS CE 1 1
4 4164 1 1 30 LYS CG C 15.156 10.663 -7.679 1.00 . A A . 29 LYS CG 1 1
4 4165 1 1 30 LYS H H 14.494 14.475 -8.718 1.00 . A A . 29 LYS H 1 1
4 4166 1 1 30 LYS HA H 16.792 13.077 -7.840 1.00 . A A . 29 LYS HA 1 1
4 4167 1 1 30 LYS HB2 H 14.770 12.535 -6.757 1.00 . A A . 29 LYS HB2 1 1
4 4168 1 1 30 LYS HB3 H 13.923 12.284 -8.278 1.00 . A A . 29 LYS HB3 1 1
4 4169 1 1 30 LYS HD2 H 17.171 9.968 -7.722 1.00 . A A . 29 LYS HD2 1 1
4 4170 1 1 30 LYS HD3 H 16.890 11.327 -6.631 1.00 . A A . 29 LYS HD3 1 1
4 4171 1 1 30 LYS HE2 H 16.609 9.933 -4.926 1.00 . A A . 29 LYS HE2 1 1
4 4172 1 1 30 LYS HE3 H 15.305 9.112 -5.781 1.00 . A A . 29 LYS HE3 1 1
4 4173 1 1 30 LYS HG2 H 14.373 10.182 -7.113 1.00 . A A . 29 LYS HG2 1 1
4 4174 1 1 30 LYS HG3 H 15.183 10.255 -8.680 1.00 . A A . 29 LYS HG3 1 1
4 4175 1 1 30 LYS HZ1 H 18.078 8.337 -5.454 1.00 . A A . 29 LYS HZ1 1 1
4 4176 1 1 30 LYS HZ2 H 17.444 8.092 -7.003 1.00 . A A . 29 LYS HZ2 1 1
4 4177 1 1 30 LYS HZ3 H 16.702 7.376 -5.663 1.00 . A A . 29 LYS HZ3 1 1
4 4178 1 1 30 LYS N N 15.445 14.273 -8.846 1.00 . A A . 29 LYS N 1 1
4 4179 1 1 30 LYS NZ N 17.201 8.224 -6.001 1.00 . A A . 29 LYS NZ 1 1
4 4180 1 1 30 LYS O O 17.358 11.425 -9.696 1.00 . A A . 29 LYS O 1 1
4 4181 1 1 31 ILE C C 17.353 12.245 -12.653 1.00 . A A . 30 ILE C 1 1
4 4182 1 1 31 ILE CA C 16.022 11.746 -12.102 1.00 . A A . 30 ILE CA 1 1
4 4183 1 1 31 ILE CB C 14.925 11.969 -13.161 1.00 . A A . 30 ILE CB 1 1
4 4184 1 1 31 ILE CD1 C 12.414 11.841 -13.556 1.00 . A A . 30 ILE CD1 1 1
4 4185 1 1 31 ILE CG1 C 13.544 11.697 -12.561 1.00 . A A . 30 ILE CG1 1 1
4 4186 1 1 31 ILE CG2 C 15.168 11.078 -14.370 1.00 . A A . 30 ILE CG2 1 1
4 4187 1 1 31 ILE H H 14.935 13.029 -10.818 1.00 . A A . 30 ILE H 1 1
4 4188 1 1 31 ILE HA H 16.099 10.686 -11.910 1.00 . A A . 30 ILE HA 1 1
4 4189 1 1 31 ILE HB H 14.973 12.997 -13.486 1.00 . A A . 30 ILE HB 1 1
4 4190 1 1 31 ILE HD11 H 12.095 10.861 -13.881 1.00 . A A . 30 ILE HD11 1 1
4 4191 1 1 31 ILE HD12 H 11.585 12.352 -13.089 1.00 . A A . 30 ILE HD12 1 1
4 4192 1 1 31 ILE HD13 H 12.755 12.409 -14.409 1.00 . A A . 30 ILE HD13 1 1
4 4193 1 1 31 ILE HG12 H 13.518 10.691 -12.173 1.00 . A A . 30 ILE HG12 1 1
4 4194 1 1 31 ILE HG13 H 13.368 12.394 -11.754 1.00 . A A . 30 ILE HG13 1 1
4 4195 1 1 31 ILE HG21 H 14.440 11.304 -15.136 1.00 . A A . 30 ILE HG21 1 1
4 4196 1 1 31 ILE HG22 H 16.161 11.257 -14.755 1.00 . A A . 30 ILE HG22 1 1
4 4197 1 1 31 ILE HG23 H 15.075 10.043 -14.079 1.00 . A A . 30 ILE HG23 1 1
4 4198 1 1 31 ILE N N 15.692 12.408 -10.846 1.00 . A A . 30 ILE N 1 1
4 4199 1 1 31 ILE O O 18.154 11.465 -13.168 1.00 . A A . 30 ILE O 1 1
4 4200 1 1 32 GLN C C 20.016 13.671 -12.212 1.00 . A A . 31 GLN C 1 1
4 4201 1 1 32 GLN CA C 18.819 14.152 -13.026 1.00 . A A . 31 GLN CA 1 1
4 4202 1 1 32 GLN CB C 18.725 15.678 -12.965 1.00 . A A . 31 GLN CB 1 1
4 4203 1 1 32 GLN CD C 20.149 17.759 -12.805 1.00 . A A . 31 GLN CD 1 1
4 4204 1 1 32 GLN CG C 19.992 16.383 -13.422 1.00 . A A . 31 GLN CG 1 1
4 4205 1 1 32 GLN H H 16.906 14.119 -12.120 1.00 . A A . 31 GLN H 1 1
4 4206 1 1 32 GLN HA H 18.953 13.849 -14.053 1.00 . A A . 31 GLN HA 1 1
4 4207 1 1 32 GLN HB2 H 17.911 16.002 -13.595 1.00 . A A . 31 GLN HB2 1 1
4 4208 1 1 32 GLN HB3 H 18.522 15.973 -11.946 1.00 . A A . 31 GLN HB3 1 1
4 4209 1 1 32 GLN HE21 H 19.387 18.605 -14.435 1.00 . A A . 31 GLN HE21 1 1
4 4210 1 1 32 GLN HE22 H 19.843 19.689 -13.170 1.00 . A A . 31 GLN HE22 1 1
4 4211 1 1 32 GLN HG2 H 20.845 15.782 -13.144 1.00 . A A . 31 GLN HG2 1 1
4 4212 1 1 32 GLN HG3 H 19.962 16.488 -14.497 1.00 . A A . 31 GLN HG3 1 1
4 4213 1 1 32 GLN N N 17.583 13.549 -12.540 1.00 . A A . 31 GLN N 1 1
4 4214 1 1 32 GLN NE2 N 19.754 18.789 -13.544 1.00 . A A . 31 GLN NE2 1 1
4 4215 1 1 32 GLN O O 21.115 13.509 -12.743 1.00 . A A . 31 GLN O 1 1
4 4216 1 1 32 GLN OE1 O 20.620 17.895 -11.675 1.00 . A A . 31 GLN OE1 1 1
4 4217 1 1 33 ASP C C 21.168 11.510 -10.282 1.00 . A A . 32 ASP C 1 1
4 4218 1 1 33 ASP CA C 20.856 12.983 -10.034 1.00 . A A . 32 ASP CA 1 1
4 4219 1 1 33 ASP CB C 20.456 13.193 -8.573 1.00 . A A . 32 ASP CB 1 1
4 4220 1 1 33 ASP CG C 21.556 13.846 -7.760 1.00 . A A . 32 ASP CG 1 1
4 4221 1 1 33 ASP H H 18.897 13.593 -10.557 1.00 . A A . 32 ASP H 1 1
4 4222 1 1 33 ASP HA H 21.741 13.565 -10.243 1.00 . A A . 32 ASP HA 1 1
4 4223 1 1 33 ASP HB2 H 19.581 13.826 -8.534 1.00 . A A . 32 ASP HB2 1 1
4 4224 1 1 33 ASP HB3 H 20.224 12.236 -8.129 1.00 . A A . 32 ASP HB3 1 1
4 4225 1 1 33 ASP N N 19.795 13.445 -10.922 1.00 . A A . 32 ASP N 1 1
4 4226 1 1 33 ASP O O 22.147 10.975 -9.761 1.00 . A A . 32 ASP O 1 1
4 4227 1 1 33 ASP OD1 O 21.864 15.028 -8.020 1.00 . A A . 32 ASP OD1 1 1
4 4228 1 1 33 ASP OD2 O 22.110 13.175 -6.864 1.00 . A A . 32 ASP OD2 1 1
4 4229 1 1 34 LYS C C 21.012 9.274 -12.830 1.00 . A A . 33 LYS C 1 1
4 4230 1 1 34 LYS CA C 20.514 9.448 -11.399 1.00 . A A . 33 LYS CA 1 1
4 4231 1 1 34 LYS CB C 19.201 8.685 -11.208 1.00 . A A . 33 LYS CB 1 1
4 4232 1 1 34 LYS CD C 18.496 6.323 -10.722 1.00 . A A . 33 LYS CD 1 1
4 4233 1 1 34 LYS CE C 19.423 5.606 -9.753 1.00 . A A . 33 LYS CE 1 1
4 4234 1 1 34 LYS CG C 19.269 7.236 -11.659 1.00 . A A . 33 LYS CG 1 1
4 4235 1 1 34 LYS H H 19.566 11.340 -11.466 1.00 . A A . 33 LYS H 1 1
4 4236 1 1 34 LYS HA H 21.254 9.050 -10.721 1.00 . A A . 33 LYS HA 1 1
4 4237 1 1 34 LYS HB2 H 18.937 8.702 -10.161 1.00 . A A . 33 LYS HB2 1 1
4 4238 1 1 34 LYS HB3 H 18.425 9.180 -11.774 1.00 . A A . 33 LYS HB3 1 1
4 4239 1 1 34 LYS HD2 H 17.792 6.915 -10.156 1.00 . A A . 33 LYS HD2 1 1
4 4240 1 1 34 LYS HD3 H 17.963 5.588 -11.308 1.00 . A A . 33 LYS HD3 1 1
4 4241 1 1 34 LYS HE2 H 20.318 6.196 -9.628 1.00 . A A . 33 LYS HE2 1 1
4 4242 1 1 34 LYS HE3 H 18.922 5.506 -8.802 1.00 . A A . 33 LYS HE3 1 1
4 4243 1 1 34 LYS HG2 H 18.846 7.157 -12.650 1.00 . A A . 33 LYS HG2 1 1
4 4244 1 1 34 LYS HG3 H 20.303 6.923 -11.681 1.00 . A A . 33 LYS HG3 1 1
4 4245 1 1 34 LYS HZ1 H 18.972 3.623 -10.232 1.00 . A A . 33 LYS HZ1 1 1
4 4246 1 1 34 LYS HZ2 H 20.542 3.845 -9.641 1.00 . A A . 33 LYS HZ2 1 1
4 4247 1 1 34 LYS HZ3 H 20.158 4.313 -11.220 1.00 . A A . 33 LYS HZ3 1 1
4 4248 1 1 34 LYS N N 20.329 10.859 -11.081 1.00 . A A . 33 LYS N 1 1
4 4249 1 1 34 LYS NZ N 19.800 4.252 -10.246 1.00 . A A . 33 LYS NZ 1 1
4 4250 1 1 34 LYS O O 21.931 8.496 -13.085 1.00 . A A . 33 LYS O 1 1
4 4251 1 1 35 GLU C C 21.218 11.297 -15.682 1.00 . A A . 34 GLU C 1 1
4 4252 1 1 35 GLU CA C 20.784 9.929 -15.162 1.00 . A A . 34 GLU CA 1 1
4 4253 1 1 35 GLU CB C 19.622 9.397 -16.004 1.00 . A A . 34 GLU CB 1 1
4 4254 1 1 35 GLU CD C 20.068 7.939 -18.018 1.00 . A A . 34 GLU CD 1 1
4 4255 1 1 35 GLU CG C 19.841 7.984 -16.520 1.00 . A A . 34 GLU CG 1 1
4 4256 1 1 35 GLU H H 19.675 10.606 -13.491 1.00 . A A . 34 GLU H 1 1
4 4257 1 1 35 GLU HA H 21.617 9.246 -15.243 1.00 . A A . 34 GLU HA 1 1
4 4258 1 1 35 GLU HB2 H 18.725 9.404 -15.402 1.00 . A A . 34 GLU HB2 1 1
4 4259 1 1 35 GLU HB3 H 19.481 10.049 -16.853 1.00 . A A . 34 GLU HB3 1 1
4 4260 1 1 35 GLU HG2 H 20.706 7.565 -16.028 1.00 . A A . 34 GLU HG2 1 1
4 4261 1 1 35 GLU HG3 H 18.971 7.390 -16.284 1.00 . A A . 34 GLU HG3 1 1
4 4262 1 1 35 GLU N N 20.401 10.004 -13.758 1.00 . A A . 34 GLU N 1 1
4 4263 1 1 35 GLU O O 22.103 11.399 -16.530 1.00 . A A . 34 GLU O 1 1
4 4264 1 1 35 GLU OE1 O 19.093 8.138 -18.773 1.00 . A A . 34 GLU OE1 1 1
4 4265 1 1 35 GLU OE2 O 21.222 7.706 -18.436 1.00 . A A . 34 GLU OE2 1 1
4 4266 1 1 36 GLY C C 20.104 14.144 -16.785 1.00 . A A . 35 GLY C 1 1
4 4267 1 1 36 GLY CA C 20.919 13.694 -15.589 1.00 . A A . 35 GLY CA 1 1
4 4268 1 1 36 GLY H H 19.889 12.205 -14.491 1.00 . A A . 35 GLY H 1 1
4 4269 1 1 36 GLY HA2 H 20.739 14.373 -14.768 1.00 . A A . 35 GLY HA2 1 1
4 4270 1 1 36 GLY HA3 H 21.967 13.729 -15.848 1.00 . A A . 35 GLY HA3 1 1
4 4271 1 1 36 GLY N N 20.586 12.347 -15.165 1.00 . A A . 35 GLY N 1 1
4 4272 1 1 36 GLY O O 20.513 15.044 -17.519 1.00 . A A . 35 GLY O 1 1
4 4273 1 1 37 ILE C C 17.638 15.315 -18.028 1.00 . A A . 36 ILE C 1 1
4 4274 1 1 37 ILE CA C 18.077 13.857 -18.099 1.00 . A A . 36 ILE CA 1 1
4 4275 1 1 37 ILE CB C 16.827 12.957 -18.131 1.00 . A A . 36 ILE CB 1 1
4 4276 1 1 37 ILE CD1 C 14.844 12.270 -19.571 1.00 . A A . 36 ILE CD1 1 1
4 4277 1 1 37 ILE CG1 C 16.052 13.170 -19.433 1.00 . A A . 36 ILE CG1 1 1
4 4278 1 1 37 ILE CG2 C 15.940 13.240 -16.927 1.00 . A A . 36 ILE CG2 1 1
4 4279 1 1 37 ILE H H 18.679 12.807 -16.363 1.00 . A A . 36 ILE H 1 1
4 4280 1 1 37 ILE HA H 18.631 13.702 -19.014 1.00 . A A . 36 ILE HA 1 1
4 4281 1 1 37 ILE HB H 17.149 11.929 -18.076 1.00 . A A . 36 ILE HB 1 1
4 4282 1 1 37 ILE HD11 H 14.635 11.801 -18.620 1.00 . A A . 36 ILE HD11 1 1
4 4283 1 1 37 ILE HD12 H 13.991 12.856 -19.877 1.00 . A A . 36 ILE HD12 1 1
4 4284 1 1 37 ILE HD13 H 15.044 11.509 -20.310 1.00 . A A . 36 ILE HD13 1 1
4 4285 1 1 37 ILE HG12 H 15.710 14.192 -19.478 1.00 . A A . 36 ILE HG12 1 1
4 4286 1 1 37 ILE HG13 H 16.708 12.977 -20.269 1.00 . A A . 36 ILE HG13 1 1
4 4287 1 1 37 ILE HG21 H 16.546 13.612 -16.114 1.00 . A A . 36 ILE HG21 1 1
4 4288 1 1 37 ILE HG22 H 15.201 13.982 -17.192 1.00 . A A . 36 ILE HG22 1 1
4 4289 1 1 37 ILE HG23 H 15.446 12.331 -16.622 1.00 . A A . 36 ILE HG23 1 1
4 4290 1 1 37 ILE N N 18.950 13.516 -16.983 1.00 . A A . 36 ILE N 1 1
4 4291 1 1 37 ILE O O 17.202 15.809 -16.988 1.00 . A A . 36 ILE O 1 1
4 4292 1 1 38 PRO C C 15.864 17.635 -19.169 1.00 . A A . 37 PRO C 1 1
4 4293 1 1 38 PRO CA C 17.373 17.436 -19.255 1.00 . A A . 37 PRO CA 1 1
4 4294 1 1 38 PRO CB C 17.890 17.852 -20.634 1.00 . A A . 37 PRO CB 1 1
4 4295 1 1 38 PRO CD C 18.267 15.500 -20.439 1.00 . A A . 37 PRO CD 1 1
4 4296 1 1 38 PRO CG C 17.931 16.588 -21.421 1.00 . A A . 37 PRO CG 1 1
4 4297 1 1 38 PRO HA H 17.857 18.029 -18.493 1.00 . A A . 37 PRO HA 1 1
4 4298 1 1 38 PRO HB2 H 17.212 18.570 -21.074 1.00 . A A . 37 PRO HB2 1 1
4 4299 1 1 38 PRO HB3 H 18.873 18.289 -20.537 1.00 . A A . 37 PRO HB3 1 1
4 4300 1 1 38 PRO HD2 H 17.766 14.582 -20.708 1.00 . A A . 37 PRO HD2 1 1
4 4301 1 1 38 PRO HD3 H 19.335 15.350 -20.392 1.00 . A A . 37 PRO HD3 1 1
4 4302 1 1 38 PRO HG2 H 16.968 16.404 -21.870 1.00 . A A . 37 PRO HG2 1 1
4 4303 1 1 38 PRO HG3 H 18.695 16.654 -22.182 1.00 . A A . 37 PRO HG3 1 1
4 4304 1 1 38 PRO N N 17.755 16.024 -19.161 1.00 . A A . 37 PRO N 1 1
4 4305 1 1 38 PRO O O 15.102 17.168 -20.017 1.00 . A A . 37 PRO O 1 1
4 4306 1 1 39 PRO C C 13.430 19.599 -18.929 1.00 . A A . 38 PRO C 1 1
4 4307 1 1 39 PRO CA C 13.996 18.624 -17.902 1.00 . A A . 38 PRO CA 1 1
4 4308 1 1 39 PRO CB C 13.968 19.245 -16.503 1.00 . A A . 38 PRO CB 1 1
4 4309 1 1 39 PRO CD C 16.269 18.932 -17.073 1.00 . A A . 38 PRO CD 1 1
4 4310 1 1 39 PRO CG C 15.326 19.832 -16.323 1.00 . A A . 38 PRO CG 1 1
4 4311 1 1 39 PRO HA H 13.409 17.717 -17.907 1.00 . A A . 38 PRO HA 1 1
4 4312 1 1 39 PRO HB2 H 13.200 20.004 -16.459 1.00 . A A . 38 PRO HB2 1 1
4 4313 1 1 39 PRO HB3 H 13.768 18.479 -15.769 1.00 . A A . 38 PRO HB3 1 1
4 4314 1 1 39 PRO HD2 H 17.074 19.507 -17.506 1.00 . A A . 38 PRO HD2 1 1
4 4315 1 1 39 PRO HD3 H 16.659 18.165 -16.420 1.00 . A A . 38 PRO HD3 1 1
4 4316 1 1 39 PRO HG2 H 15.352 20.829 -16.733 1.00 . A A . 38 PRO HG2 1 1
4 4317 1 1 39 PRO HG3 H 15.581 19.849 -15.273 1.00 . A A . 38 PRO HG3 1 1
4 4318 1 1 39 PRO N N 15.418 18.346 -18.122 1.00 . A A . 38 PRO N 1 1
4 4319 1 1 39 PRO O O 12.216 19.686 -19.113 1.00 . A A . 38 PRO O 1 1
4 4320 1 1 40 ASP C C 13.289 20.595 -21.812 1.00 . A A . 39 ASP C 1 1
4 4321 1 1 40 ASP CA C 13.906 21.297 -20.606 1.00 . A A . 39 ASP CA 1 1
4 4322 1 1 40 ASP CB C 15.100 22.144 -21.048 1.00 . A A . 39 ASP CB 1 1
4 4323 1 1 40 ASP CG C 15.228 23.426 -20.250 1.00 . A A . 39 ASP CG 1 1
4 4324 1 1 40 ASP H H 15.271 20.214 -19.404 1.00 . A A . 39 ASP H 1 1
4 4325 1 1 40 ASP HA H 13.163 21.943 -20.163 1.00 . A A . 39 ASP HA 1 1
4 4326 1 1 40 ASP HB2 H 16.007 21.570 -20.920 1.00 . A A . 39 ASP HB2 1 1
4 4327 1 1 40 ASP HB3 H 14.985 22.400 -22.091 1.00 . A A . 39 ASP HB3 1 1
4 4328 1 1 40 ASP N N 14.317 20.329 -19.596 1.00 . A A . 39 ASP N 1 1
4 4329 1 1 40 ASP O O 12.508 21.189 -22.555 1.00 . A A . 39 ASP O 1 1
4 4330 1 1 40 ASP OD1 O 14.510 23.570 -19.238 1.00 . A A . 39 ASP OD1 1 1
4 4331 1 1 40 ASP OD2 O 16.047 24.285 -20.636 1.00 . A A . 39 ASP OD2 1 1
4 4332 1 1 41 GLN C C 12.361 17.329 -22.620 1.00 . A A . 40 GLN C 1 1
4 4333 1 1 41 GLN CA C 13.131 18.548 -23.118 1.00 . A A . 40 GLN CA 1 1
4 4334 1 1 41 GLN CB C 14.276 18.105 -24.030 1.00 . A A . 40 GLN CB 1 1
4 4335 1 1 41 GLN CD C 13.027 18.333 -26.215 1.00 . A A . 40 GLN CD 1 1
4 4336 1 1 41 GLN CG C 14.240 18.749 -25.407 1.00 . A A . 40 GLN CG 1 1
4 4337 1 1 41 GLN H H 14.274 18.911 -21.374 1.00 . A A . 40 GLN H 1 1
4 4338 1 1 41 GLN HA H 12.458 19.178 -23.679 1.00 . A A . 40 GLN HA 1 1
4 4339 1 1 41 GLN HB2 H 15.214 18.361 -23.561 1.00 . A A . 40 GLN HB2 1 1
4 4340 1 1 41 GLN HB3 H 14.226 17.034 -24.157 1.00 . A A . 40 GLN HB3 1 1
4 4341 1 1 41 GLN HE21 H 13.746 16.487 -26.390 1.00 . A A . 40 GLN HE21 1 1
4 4342 1 1 41 GLN HE22 H 12.222 16.775 -27.151 1.00 . A A . 40 GLN HE22 1 1
4 4343 1 1 41 GLN HG2 H 14.223 19.823 -25.288 1.00 . A A . 40 GLN HG2 1 1
4 4344 1 1 41 GLN HG3 H 15.130 18.463 -25.947 1.00 . A A . 40 GLN HG3 1 1
4 4345 1 1 41 GLN N N 13.647 19.329 -22.000 1.00 . A A . 40 GLN N 1 1
4 4346 1 1 41 GLN NE2 N 12.995 17.071 -26.628 1.00 . A A . 40 GLN NE2 1 1
4 4347 1 1 41 GLN O O 12.002 16.449 -23.402 1.00 . A A . 40 GLN O 1 1
4 4348 1 1 41 GLN OE1 O 12.128 19.136 -26.466 1.00 . A A . 40 GLN OE1 1 1
4 4349 1 1 42 GLN C C 9.881 16.401 -20.788 1.00 . A A . 41 GLN C 1 1
4 4350 1 1 42 GLN CA C 11.387 16.172 -20.714 1.00 . A A . 41 GLN CA 1 1
4 4351 1 1 42 GLN CB C 11.815 15.984 -19.257 1.00 . A A . 41 GLN CB 1 1
4 4352 1 1 42 GLN CD C 11.938 14.338 -17.344 1.00 . A A . 41 GLN CD 1 1
4 4353 1 1 42 GLN CG C 11.192 14.767 -18.592 1.00 . A A . 41 GLN CG 1 1
4 4354 1 1 42 GLN H H 12.425 18.016 -20.744 1.00 . A A . 41 GLN H 1 1
4 4355 1 1 42 GLN HA H 11.630 15.279 -21.269 1.00 . A A . 41 GLN HA 1 1
4 4356 1 1 42 GLN HB2 H 12.889 15.878 -19.221 1.00 . A A . 41 GLN HB2 1 1
4 4357 1 1 42 GLN HB3 H 11.528 16.860 -18.694 1.00 . A A . 41 GLN HB3 1 1
4 4358 1 1 42 GLN HE21 H 11.752 16.163 -16.576 1.00 . A A . 41 GLN HE21 1 1
4 4359 1 1 42 GLN HE22 H 12.590 15.016 -15.593 1.00 . A A . 41 GLN HE22 1 1
4 4360 1 1 42 GLN HG2 H 10.174 15.003 -18.321 1.00 . A A . 41 GLN HG2 1 1
4 4361 1 1 42 GLN HG3 H 11.196 13.948 -19.296 1.00 . A A . 41 GLN HG3 1 1
4 4362 1 1 42 GLN N N 12.113 17.284 -21.315 1.00 . A A . 41 GLN N 1 1
4 4363 1 1 42 GLN NE2 N 12.112 15.266 -16.410 1.00 . A A . 41 GLN NE2 1 1
4 4364 1 1 42 GLN O O 9.365 17.380 -20.248 1.00 . A A . 41 GLN O 1 1
4 4365 1 1 42 GLN OE1 O 12.354 13.186 -17.221 1.00 . A A . 41 GLN OE1 1 1
4 4366 1 1 43 ARG C C 7.044 14.341 -21.084 1.00 . A A . 42 ARG C 1 1
4 4367 1 1 43 ARG CA C 7.735 15.597 -21.606 1.00 . A A . 42 ARG CA 1 1
4 4368 1 1 43 ARG CB C 7.364 15.824 -23.073 1.00 . A A . 42 ARG CB 1 1
4 4369 1 1 43 ARG CD C 5.448 16.776 -24.391 1.00 . A A . 42 ARG CD 1 1
4 4370 1 1 43 ARG CG C 6.470 17.033 -23.295 1.00 . A A . 42 ARG CG 1 1
4 4371 1 1 43 ARG CZ C 6.255 18.007 -26.360 1.00 . A A . 42 ARG CZ 1 1
4 4372 1 1 43 ARG H H 9.650 14.735 -21.868 1.00 . A A . 42 ARG H 1 1
4 4373 1 1 43 ARG HA H 7.403 16.444 -21.025 1.00 . A A . 42 ARG HA 1 1
4 4374 1 1 43 ARG HB2 H 8.270 15.964 -23.644 1.00 . A A . 42 ARG HB2 1 1
4 4375 1 1 43 ARG HB3 H 6.848 14.950 -23.441 1.00 . A A . 42 ARG HB3 1 1
4 4376 1 1 43 ARG HD2 H 5.034 15.789 -24.254 1.00 . A A . 42 ARG HD2 1 1
4 4377 1 1 43 ARG HD3 H 4.660 17.511 -24.309 1.00 . A A . 42 ARG HD3 1 1
4 4378 1 1 43 ARG HE H 6.289 16.023 -26.163 1.00 . A A . 42 ARG HE 1 1
4 4379 1 1 43 ARG HG2 H 5.948 17.257 -22.376 1.00 . A A . 42 ARG HG2 1 1
4 4380 1 1 43 ARG HG3 H 7.084 17.876 -23.577 1.00 . A A . 42 ARG HG3 1 1
4 4381 1 1 43 ARG HH11 H 5.519 19.165 -24.876 1.00 . A A . 42 ARG HH11 1 1
4 4382 1 1 43 ARG HH12 H 6.091 20.020 -26.270 1.00 . A A . 42 ARG HH12 1 1
4 4383 1 1 43 ARG HH21 H 7.046 17.138 -28.004 1.00 . A A . 42 ARG HH21 1 1
4 4384 1 1 43 ARG HH22 H 6.959 18.866 -28.049 1.00 . A A . 42 ARG HH22 1 1
4 4385 1 1 43 ARG N N 9.181 15.493 -21.460 1.00 . A A . 42 ARG N 1 1
4 4386 1 1 43 ARG NE N 6.040 16.862 -25.723 1.00 . A A . 42 ARG NE 1 1
4 4387 1 1 43 ARG NH1 N 5.927 19.159 -25.789 1.00 . A A . 42 ARG NH1 1 1
4 4388 1 1 43 ARG NH2 N 6.798 18.003 -27.570 1.00 . A A . 42 ARG NH2 1 1
4 4389 1 1 43 ARG O O 7.244 13.245 -21.610 1.00 . A A . 42 ARG O 1 1
4 4390 1 1 44 LEU C C 4.025 13.450 -19.797 1.00 . A A . 43 LEU C 1 1
4 4391 1 1 44 LEU CA C 5.510 13.386 -19.453 1.00 . A A . 43 LEU CA 1 1
4 4392 1 1 44 LEU CB C 5.694 13.383 -17.935 1.00 . A A . 43 LEU CB 1 1
4 4393 1 1 44 LEU CD1 C 7.239 13.434 -15.961 1.00 . A A . 43 LEU CD1 1 1
4 4394 1 1 44 LEU CD2 C 7.421 11.590 -17.642 1.00 . A A . 43 LEU CD2 1 1
4 4395 1 1 44 LEU CG C 7.101 13.062 -17.430 1.00 . A A . 43 LEU CG 1 1
4 4396 1 1 44 LEU H H 6.111 15.403 -19.671 1.00 . A A . 43 LEU H 1 1
4 4397 1 1 44 LEU HA H 5.922 12.474 -19.859 1.00 . A A . 43 LEU HA 1 1
4 4398 1 1 44 LEU HB2 H 5.426 14.362 -17.567 1.00 . A A . 43 LEU HB2 1 1
4 4399 1 1 44 LEU HB3 H 5.017 12.648 -17.522 1.00 . A A . 43 LEU HB3 1 1
4 4400 1 1 44 LEU HD11 H 6.689 12.728 -15.358 1.00 . A A . 43 LEU HD11 1 1
4 4401 1 1 44 LEU HD12 H 6.845 14.427 -15.803 1.00 . A A . 43 LEU HD12 1 1
4 4402 1 1 44 LEU HD13 H 8.282 13.412 -15.681 1.00 . A A . 43 LEU HD13 1 1
4 4403 1 1 44 LEU HD21 H 8.411 11.379 -17.267 1.00 . A A . 43 LEU HD21 1 1
4 4404 1 1 44 LEU HD22 H 7.378 11.361 -18.696 1.00 . A A . 43 LEU HD22 1 1
4 4405 1 1 44 LEU HD23 H 6.699 10.985 -17.112 1.00 . A A . 43 LEU HD23 1 1
4 4406 1 1 44 LEU HG H 7.819 13.645 -17.990 1.00 . A A . 43 LEU HG 1 1
4 4407 1 1 44 LEU N N 6.230 14.507 -20.047 1.00 . A A . 43 LEU N 1 1
4 4408 1 1 44 LEU O O 3.410 14.516 -19.741 1.00 . A A . 43 LEU O 1 1
4 4409 1 1 45 ILE C C 1.395 10.977 -19.913 1.00 . A A . 44 ILE C 1 1
4 4410 1 1 45 ILE CA C 2.041 12.229 -20.498 1.00 . A A . 44 ILE CA 1 1
4 4411 1 1 45 ILE CB C 1.837 12.232 -22.025 1.00 . A A . 44 ILE CB 1 1
4 4412 1 1 45 ILE CD1 C 3.645 13.305 -23.459 1.00 . A A . 44 ILE CD1 1 1
4 4413 1 1 45 ILE CG1 C 2.396 13.519 -22.633 1.00 . A A . 44 ILE CG1 1 1
4 4414 1 1 45 ILE CG2 C 0.362 12.077 -22.362 1.00 . A A . 44 ILE CG2 1 1
4 4415 1 1 45 ILE H H 3.997 11.487 -20.175 1.00 . A A . 44 ILE H 1 1
4 4416 1 1 45 ILE HA H 1.551 13.100 -20.088 1.00 . A A . 44 ILE HA 1 1
4 4417 1 1 45 ILE HB H 2.367 11.387 -22.438 1.00 . A A . 44 ILE HB 1 1
4 4418 1 1 45 ILE HD11 H 3.730 14.092 -24.195 1.00 . A A . 44 ILE HD11 1 1
4 4419 1 1 45 ILE HD12 H 4.511 13.322 -22.814 1.00 . A A . 44 ILE HD12 1 1
4 4420 1 1 45 ILE HD13 H 3.587 12.350 -23.960 1.00 . A A . 44 ILE HD13 1 1
4 4421 1 1 45 ILE HG12 H 1.649 13.962 -23.272 1.00 . A A . 44 ILE HG12 1 1
4 4422 1 1 45 ILE HG13 H 2.638 14.209 -21.838 1.00 . A A . 44 ILE HG13 1 1
4 4423 1 1 45 ILE HG21 H 0.109 11.027 -22.400 1.00 . A A . 44 ILE HG21 1 1
4 4424 1 1 45 ILE HG22 H -0.233 12.562 -21.603 1.00 . A A . 44 ILE HG22 1 1
4 4425 1 1 45 ILE HG23 H 0.162 12.530 -23.322 1.00 . A A . 44 ILE HG23 1 1
4 4426 1 1 45 ILE N N 3.454 12.303 -20.149 1.00 . A A . 44 ILE N 1 1
4 4427 1 1 45 ILE O O 2.020 9.919 -19.840 1.00 . A A . 44 ILE O 1 1
4 4428 1 1 46 PHE C C -2.087 10.283 -18.861 1.00 . A A . 45 PHE C 1 1
4 4429 1 1 46 PHE CA C -0.592 9.985 -18.919 1.00 . A A . 45 PHE CA 1 1
4 4430 1 1 46 PHE CB C -0.068 9.676 -17.515 1.00 . A A . 45 PHE CB 1 1
4 4431 1 1 46 PHE CD1 C -0.597 11.840 -16.360 1.00 . A A . 45 PHE CD1 1 1
4 4432 1 1 46 PHE CD2 C -1.543 9.831 -15.491 1.00 . A A . 45 PHE CD2 1 1
4 4433 1 1 46 PHE CE1 C -1.222 12.568 -15.365 1.00 . A A . 45 PHE CE1 1 1
4 4434 1 1 46 PHE CE2 C -2.172 10.554 -14.494 1.00 . A A . 45 PHE CE2 1 1
4 4435 1 1 46 PHE CG C -0.749 10.465 -16.433 1.00 . A A . 45 PHE CG 1 1
4 4436 1 1 46 PHE CZ C -2.012 11.924 -14.432 1.00 . A A . 45 PHE CZ 1 1
4 4437 1 1 46 PHE H H -0.305 11.975 -19.581 1.00 . A A . 45 PHE H 1 1
4 4438 1 1 46 PHE HA H -0.433 9.125 -19.550 1.00 . A A . 45 PHE HA 1 1
4 4439 1 1 46 PHE HB2 H -0.217 8.628 -17.305 1.00 . A A . 45 PHE HB2 1 1
4 4440 1 1 46 PHE HB3 H 0.988 9.900 -17.475 1.00 . A A . 45 PHE HB3 1 1
4 4441 1 1 46 PHE HD1 H 0.019 12.345 -17.089 1.00 . A A . 45 PHE HD1 1 1
4 4442 1 1 46 PHE HD2 H -1.669 8.758 -15.539 1.00 . A A . 45 PHE HD2 1 1
4 4443 1 1 46 PHE HE1 H -1.096 13.639 -15.319 1.00 . A A . 45 PHE HE1 1 1
4 4444 1 1 46 PHE HE2 H -2.788 10.047 -13.767 1.00 . A A . 45 PHE HE2 1 1
4 4445 1 1 46 PHE HZ H -2.501 12.491 -13.654 1.00 . A A . 45 PHE HZ 1 1
4 4446 1 1 46 PHE N N 0.140 11.106 -19.497 1.00 . A A . 45 PHE N 1 1
4 4447 1 1 46 PHE O O -2.496 11.419 -18.619 1.00 . A A . 45 PHE O 1 1
4 4448 1 1 47 ALA C C -4.832 10.279 -20.211 1.00 . A A . 46 ALA C 1 1
4 4449 1 1 47 ALA CA C -4.349 9.406 -19.058 1.00 . A A . 46 ALA CA 1 1
4 4450 1 1 47 ALA CB C -4.793 9.994 -17.726 1.00 . A A . 46 ALA CB 1 1
4 4451 1 1 47 ALA H H -2.514 8.374 -19.272 1.00 . A A . 46 ALA H 1 1
4 4452 1 1 47 ALA HA H -4.788 8.424 -19.154 1.00 . A A . 46 ALA HA 1 1
4 4453 1 1 47 ALA HB1 H -5.835 9.762 -17.562 1.00 . A A . 46 ALA HB1 1 1
4 4454 1 1 47 ALA HB2 H -4.200 9.570 -16.930 1.00 . A A . 46 ALA HB2 1 1
4 4455 1 1 47 ALA HB3 H -4.660 11.065 -17.744 1.00 . A A . 46 ALA HB3 1 1
4 4456 1 1 47 ALA N N -2.899 9.255 -19.085 1.00 . A A . 46 ALA N 1 1
4 4457 1 1 47 ALA O O -5.952 10.788 -20.190 1.00 . A A . 46 ALA O 1 1
4 4458 1 1 48 GLY C C -4.188 12.745 -22.093 1.00 . A A . 47 GLY C 1 1
4 4459 1 1 48 GLY CA C -4.337 11.261 -22.364 1.00 . A A . 47 GLY CA 1 1
4 4460 1 1 48 GLY H H -3.099 10.018 -21.179 1.00 . A A . 47 GLY H 1 1
4 4461 1 1 48 GLY HA2 H -3.702 10.992 -23.195 1.00 . A A . 47 GLY HA2 1 1
4 4462 1 1 48 GLY HA3 H -5.364 11.057 -22.629 1.00 . A A . 47 GLY HA3 1 1
4 4463 1 1 48 GLY N N -3.979 10.448 -21.217 1.00 . A A . 47 GLY N 1 1
4 4464 1 1 48 GLY O O -4.405 13.571 -22.980 1.00 . A A . 47 GLY O 1 1
4 4465 1 1 49 LYS C C -2.163 14.805 -20.276 1.00 . A A . 48 LYS C 1 1
4 4466 1 1 49 LYS CA C -3.639 14.480 -20.477 1.00 . A A . 48 LYS CA 1 1
4 4467 1 1 49 LYS CB C -4.417 14.778 -19.193 1.00 . A A . 48 LYS CB 1 1
4 4468 1 1 49 LYS CD C -5.775 16.845 -19.627 1.00 . A A . 48 LYS CD 1 1
4 4469 1 1 49 LYS CE C -7.157 17.397 -19.943 1.00 . A A . 48 LYS CE 1 1
4 4470 1 1 49 LYS CG C -5.807 15.338 -19.439 1.00 . A A . 48 LYS CG 1 1
4 4471 1 1 49 LYS H H -3.658 12.382 -20.200 1.00 . A A . 48 LYS H 1 1
4 4472 1 1 49 LYS HA H -4.027 15.098 -21.273 1.00 . A A . 48 LYS HA 1 1
4 4473 1 1 49 LYS HB2 H -4.515 13.864 -18.626 1.00 . A A . 48 LYS HB2 1 1
4 4474 1 1 49 LYS HB3 H -3.861 15.496 -18.608 1.00 . A A . 48 LYS HB3 1 1
4 4475 1 1 49 LYS HD2 H -5.416 17.306 -18.719 1.00 . A A . 48 LYS HD2 1 1
4 4476 1 1 49 LYS HD3 H -5.107 17.084 -20.443 1.00 . A A . 48 LYS HD3 1 1
4 4477 1 1 49 LYS HE2 H -7.100 17.978 -20.850 1.00 . A A . 48 LYS HE2 1 1
4 4478 1 1 49 LYS HE3 H -7.836 16.569 -20.088 1.00 . A A . 48 LYS HE3 1 1
4 4479 1 1 49 LYS HG2 H -6.216 14.884 -20.329 1.00 . A A . 48 LYS HG2 1 1
4 4480 1 1 49 LYS HG3 H -6.435 15.103 -18.592 1.00 . A A . 48 LYS HG3 1 1
4 4481 1 1 49 LYS HZ1 H -8.086 17.675 -18.092 1.00 . A A . 48 LYS HZ1 1 1
4 4482 1 1 49 LYS HZ2 H -8.406 18.903 -19.211 1.00 . A A . 48 LYS HZ2 1 1
4 4483 1 1 49 LYS HZ3 H -6.901 18.829 -18.444 1.00 . A A . 48 LYS HZ3 1 1
4 4484 1 1 49 LYS N N -3.817 13.086 -20.864 1.00 . A A . 48 LYS N 1 1
4 4485 1 1 49 LYS NZ N -7.674 18.261 -18.846 1.00 . A A . 48 LYS NZ 1 1
4 4486 1 1 49 LYS O O -1.434 14.049 -19.635 1.00 . A A . 48 LYS O 1 1
4 4487 1 1 50 GLN C C 0.009 16.678 -19.257 1.00 . A A . 49 GLN C 1 1
4 4488 1 1 50 GLN CA C -0.340 16.359 -20.707 1.00 . A A . 49 GLN CA 1 1
4 4489 1 1 50 GLN CB C -0.080 17.582 -21.588 1.00 . A A . 49 GLN CB 1 1
4 4490 1 1 50 GLN CD C 1.200 17.960 -23.733 1.00 . A A . 49 GLN CD 1 1
4 4491 1 1 50 GLN CG C 0.035 17.253 -23.068 1.00 . A A . 49 GLN CG 1 1
4 4492 1 1 50 GLN H H -2.359 16.495 -21.326 1.00 . A A . 49 GLN H 1 1
4 4493 1 1 50 GLN HA H 0.285 15.545 -21.044 1.00 . A A . 49 GLN HA 1 1
4 4494 1 1 50 GLN HB2 H -0.892 18.283 -21.459 1.00 . A A . 49 GLN HB2 1 1
4 4495 1 1 50 GLN HB3 H 0.841 18.049 -21.272 1.00 . A A . 49 GLN HB3 1 1
4 4496 1 1 50 GLN HE21 H 0.001 19.430 -24.328 1.00 . A A . 49 GLN HE21 1 1
4 4497 1 1 50 GLN HE22 H 1.661 19.585 -24.781 1.00 . A A . 49 GLN HE22 1 1
4 4498 1 1 50 GLN HG2 H 0.171 16.188 -23.177 1.00 . A A . 49 GLN HG2 1 1
4 4499 1 1 50 GLN HG3 H -0.878 17.552 -23.561 1.00 . A A . 49 GLN HG3 1 1
4 4500 1 1 50 GLN N N -1.730 15.935 -20.827 1.00 . A A . 49 GLN N 1 1
4 4501 1 1 50 GLN NE2 N 0.927 19.107 -24.343 1.00 . A A . 49 GLN NE2 1 1
4 4502 1 1 50 GLN O O -0.500 17.641 -18.683 1.00 . A A . 49 GLN O 1 1
4 4503 1 1 50 GLN OE1 O 2.333 17.479 -23.700 1.00 . A A . 49 GLN OE1 1 1
4 4504 1 1 51 LEU C C 2.025 17.387 -17.119 1.00 . A A . 50 LEU C 1 1
4 4505 1 1 51 LEU CA C 1.296 16.058 -17.286 1.00 . A A . 50 LEU CA 1 1
4 4506 1 1 51 LEU CB C 2.199 14.908 -16.838 1.00 . A A . 50 LEU CB 1 1
4 4507 1 1 51 LEU CD1 C 1.703 15.074 -14.386 1.00 . A A . 50 LEU CD1 1 1
4 4508 1 1 51 LEU CD2 C 3.762 13.885 -15.165 1.00 . A A . 50 LEU CD2 1 1
4 4509 1 1 51 LEU CG C 2.801 15.034 -15.438 1.00 . A A . 50 LEU CG 1 1
4 4510 1 1 51 LEU H H 1.250 15.113 -19.179 1.00 . A A . 50 LEU H 1 1
4 4511 1 1 51 LEU HA H 0.408 16.069 -16.671 1.00 . A A . 50 LEU HA 1 1
4 4512 1 1 51 LEU HB2 H 1.617 14.000 -16.867 1.00 . A A . 50 LEU HB2 1 1
4 4513 1 1 51 LEU HB3 H 3.014 14.834 -17.544 1.00 . A A . 50 LEU HB3 1 1
4 4514 1 1 51 LEU HD11 H 2.078 14.667 -13.459 1.00 . A A . 50 LEU HD11 1 1
4 4515 1 1 51 LEU HD12 H 0.861 14.487 -14.723 1.00 . A A . 50 LEU HD12 1 1
4 4516 1 1 51 LEU HD13 H 1.390 16.096 -14.232 1.00 . A A . 50 LEU HD13 1 1
4 4517 1 1 51 LEU HD21 H 4.750 14.279 -14.979 1.00 . A A . 50 LEU HD21 1 1
4 4518 1 1 51 LEU HD22 H 3.791 13.230 -16.023 1.00 . A A . 50 LEU HD22 1 1
4 4519 1 1 51 LEU HD23 H 3.424 13.331 -14.301 1.00 . A A . 50 LEU HD23 1 1
4 4520 1 1 51 LEU HG H 3.358 15.959 -15.374 1.00 . A A . 50 LEU HG 1 1
4 4521 1 1 51 LEU N N 0.879 15.863 -18.670 1.00 . A A . 50 LEU N 1 1
4 4522 1 1 51 LEU O O 3.065 17.617 -17.736 1.00 . A A . 50 LEU O 1 1
4 4523 1 1 52 GLU C C 3.142 19.474 -14.945 1.00 . A A . 51 GLU C 1 1
4 4524 1 1 52 GLU CA C 2.073 19.564 -16.031 1.00 . A A . 51 GLU CA 1 1
4 4525 1 1 52 GLU CB C 0.999 20.574 -15.622 1.00 . A A . 51 GLU CB 1 1
4 4526 1 1 52 GLU CD C 0.361 22.389 -17.259 1.00 . A A . 51 GLU CD 1 1
4 4527 1 1 52 GLU CG C 1.271 21.985 -16.115 1.00 . A A . 51 GLU CG 1 1
4 4528 1 1 52 GLU H H 0.644 18.017 -15.817 1.00 . A A . 51 GLU H 1 1
4 4529 1 1 52 GLU HA H 2.536 19.896 -16.948 1.00 . A A . 51 GLU HA 1 1
4 4530 1 1 52 GLU HB2 H 0.048 20.251 -16.021 1.00 . A A . 51 GLU HB2 1 1
4 4531 1 1 52 GLU HB3 H 0.936 20.598 -14.544 1.00 . A A . 51 GLU HB3 1 1
4 4532 1 1 52 GLU HG2 H 1.122 22.673 -15.297 1.00 . A A . 51 GLU HG2 1 1
4 4533 1 1 52 GLU HG3 H 2.296 22.044 -16.452 1.00 . A A . 51 GLU HG3 1 1
4 4534 1 1 52 GLU N N 1.474 18.258 -16.279 1.00 . A A . 51 GLU N 1 1
4 4535 1 1 52 GLU O O 2.918 18.887 -13.886 1.00 . A A . 51 GLU O 1 1
4 4536 1 1 52 GLU OE1 O 0.110 21.544 -18.144 1.00 . A A . 51 GLU OE1 1 1
4 4537 1 1 52 GLU OE2 O -0.100 23.549 -17.270 1.00 . A A . 51 GLU OE2 1 1
4 4538 1 1 53 ASP C C 5.072 20.883 -13.033 1.00 . A A . 52 ASP C 1 1
4 4539 1 1 53 ASP CA C 5.407 20.047 -14.263 1.00 . A A . 52 ASP CA 1 1
4 4540 1 1 53 ASP CB C 6.683 20.573 -14.922 1.00 . A A . 52 ASP CB 1 1
4 4541 1 1 53 ASP CG C 6.917 19.972 -16.294 1.00 . A A . 52 ASP CG 1 1
4 4542 1 1 53 ASP H H 4.420 20.512 -16.078 1.00 . A A . 52 ASP H 1 1
4 4543 1 1 53 ASP HA H 5.567 19.024 -13.956 1.00 . A A . 52 ASP HA 1 1
4 4544 1 1 53 ASP HB2 H 6.610 21.646 -15.027 1.00 . A A . 52 ASP HB2 1 1
4 4545 1 1 53 ASP HB3 H 7.529 20.334 -14.294 1.00 . A A . 52 ASP HB3 1 1
4 4546 1 1 53 ASP N N 4.303 20.059 -15.216 1.00 . A A . 52 ASP N 1 1
4 4547 1 1 53 ASP O O 5.611 20.657 -11.950 1.00 . A A . 52 ASP O 1 1
4 4548 1 1 53 ASP OD1 O 6.634 18.769 -16.470 1.00 . A A . 52 ASP OD1 1 1
4 4549 1 1 53 ASP OD2 O 7.385 20.705 -17.191 1.00 . A A . 52 ASP OD2 1 1
4 4550 1 1 54 GLY C C 2.762 22.056 -11.197 1.00 . A A . 53 GLY C 1 1
4 4551 1 1 54 GLY CA C 3.788 22.709 -12.103 1.00 . A A . 53 GLY CA 1 1
4 4552 1 1 54 GLY H H 3.781 21.987 -14.093 1.00 . A A . 53 GLY H 1 1
4 4553 1 1 54 GLY HA2 H 4.665 22.950 -11.521 1.00 . A A . 53 GLY HA2 1 1
4 4554 1 1 54 GLY HA3 H 3.370 23.622 -12.501 1.00 . A A . 53 GLY HA3 1 1
4 4555 1 1 54 GLY N N 4.178 21.852 -13.207 1.00 . A A . 53 GLY N 1 1
4 4556 1 1 54 GLY O O 2.368 22.629 -10.181 1.00 . A A . 53 GLY O 1 1
4 4557 1 1 55 ARG C C 2.019 19.179 -9.797 1.00 . A A . 54 ARG C 1 1
4 4558 1 1 55 ARG CA C 1.339 20.126 -10.782 1.00 . A A . 54 ARG CA 1 1
4 4559 1 1 55 ARG CB C 0.406 19.339 -11.703 1.00 . A A . 54 ARG CB 1 1
4 4560 1 1 55 ARG CD C -1.248 21.175 -12.161 1.00 . A A . 54 ARG CD 1 1
4 4561 1 1 55 ARG CG C -1.048 19.771 -11.611 1.00 . A A . 54 ARG CG 1 1
4 4562 1 1 55 ARG CZ C -2.965 22.933 -12.143 1.00 . A A . 54 ARG CZ 1 1
4 4563 1 1 55 ARG H H 2.680 20.452 -12.387 1.00 . A A . 54 ARG H 1 1
4 4564 1 1 55 ARG HA H 0.759 20.847 -10.226 1.00 . A A . 54 ARG HA 1 1
4 4565 1 1 55 ARG HB2 H 0.733 19.468 -12.724 1.00 . A A . 54 ARG HB2 1 1
4 4566 1 1 55 ARG HB3 H 0.464 18.292 -11.445 1.00 . A A . 54 ARG HB3 1 1
4 4567 1 1 55 ARG HD2 H -0.426 21.795 -11.835 1.00 . A A . 54 ARG HD2 1 1
4 4568 1 1 55 ARG HD3 H -1.255 21.126 -13.240 1.00 . A A . 54 ARG HD3 1 1
4 4569 1 1 55 ARG HE H -3.020 21.276 -11.036 1.00 . A A . 54 ARG HE 1 1
4 4570 1 1 55 ARG HG2 H -1.656 19.084 -12.180 1.00 . A A . 54 ARG HG2 1 1
4 4571 1 1 55 ARG HG3 H -1.354 19.753 -10.575 1.00 . A A . 54 ARG HG3 1 1
4 4572 1 1 55 ARG HH11 H -1.419 23.268 -13.400 1.00 . A A . 54 ARG HH11 1 1
4 4573 1 1 55 ARG HH12 H -2.637 24.500 -13.378 1.00 . A A . 54 ARG HH12 1 1
4 4574 1 1 55 ARG HH21 H -4.630 22.891 -10.998 1.00 . A A . 54 ARG HH21 1 1
4 4575 1 1 55 ARG HH22 H -4.463 24.285 -12.010 1.00 . A A . 54 ARG HH22 1 1
4 4576 1 1 55 ARG N N 2.328 20.856 -11.567 1.00 . A A . 54 ARG N 1 1
4 4577 1 1 55 ARG NE N -2.501 21.769 -11.704 1.00 . A A . 54 ARG NE 1 1
4 4578 1 1 55 ARG NH1 N -2.285 23.624 -13.047 1.00 . A A . 54 ARG NH1 1 1
4 4579 1 1 55 ARG NH2 N -4.114 23.409 -11.679 1.00 . A A . 54 ARG NH2 1 1
4 4580 1 1 55 ARG O O 3.216 18.911 -9.902 1.00 . A A . 54 ARG O 1 1
4 4581 1 1 56 THR C C 1.197 16.358 -8.014 1.00 . A A . 55 THR C 1 1
4 4582 1 1 56 THR CA C 1.773 17.758 -7.836 1.00 . A A . 55 THR CA 1 1
4 4583 1 1 56 THR CB C 1.465 18.250 -6.410 1.00 . A A . 55 THR CB 1 1
4 4584 1 1 56 THR CG2 C 1.809 19.724 -6.260 1.00 . A A . 55 THR CG2 1 1
4 4585 1 1 56 THR H H 0.300 18.925 -8.810 1.00 . A A . 55 THR H 1 1
4 4586 1 1 56 THR HA H 2.846 17.714 -7.956 1.00 . A A . 55 THR HA 1 1
4 4587 1 1 56 THR HB H 2.064 17.683 -5.712 1.00 . A A . 55 THR HB 1 1
4 4588 1 1 56 THR HG1 H -0.137 18.484 -5.283 1.00 . A A . 55 THR HG1 1 1
4 4589 1 1 56 THR HG21 H 1.556 20.053 -5.263 1.00 . A A . 55 THR HG21 1 1
4 4590 1 1 56 THR HG22 H 1.249 20.300 -6.982 1.00 . A A . 55 THR HG22 1 1
4 4591 1 1 56 THR HG23 H 2.866 19.866 -6.428 1.00 . A A . 55 THR HG23 1 1
4 4592 1 1 56 THR N N 1.246 18.674 -8.840 1.00 . A A . 55 THR N 1 1
4 4593 1 1 56 THR O O 0.190 16.171 -8.699 1.00 . A A . 55 THR O 1 1
4 4594 1 1 56 THR OG1 O 0.079 18.046 -6.110 1.00 . A A . 55 THR OG1 1 1
4 4595 1 1 57 LEU C C -0.050 13.853 -7.002 1.00 . A A . 56 LEU C 1 1
4 4596 1 1 57 LEU CA C 1.392 13.990 -7.482 1.00 . A A . 56 LEU CA 1 1
4 4597 1 1 57 LEU CB C 2.305 13.084 -6.655 1.00 . A A . 56 LEU CB 1 1
4 4598 1 1 57 LEU CD1 C 4.000 12.165 -8.256 1.00 . A A . 56 LEU CD1 1 1
4 4599 1 1 57 LEU CD2 C 3.208 10.766 -6.340 1.00 . A A . 56 LEU CD2 1 1
4 4600 1 1 57 LEU CG C 2.820 11.828 -7.359 1.00 . A A . 56 LEU CG 1 1
4 4601 1 1 57 LEU H H 2.637 15.586 -6.862 1.00 . A A . 56 LEU H 1 1
4 4602 1 1 57 LEU HA H 1.444 13.691 -8.518 1.00 . A A . 56 LEU HA 1 1
4 4603 1 1 57 LEU HB2 H 3.161 13.666 -6.350 1.00 . A A . 56 LEU HB2 1 1
4 4604 1 1 57 LEU HB3 H 1.754 12.771 -5.779 1.00 . A A . 56 LEU HB3 1 1
4 4605 1 1 57 LEU HD11 H 3.654 12.726 -9.111 1.00 . A A . 56 LEU HD11 1 1
4 4606 1 1 57 LEU HD12 H 4.470 11.252 -8.592 1.00 . A A . 56 LEU HD12 1 1
4 4607 1 1 57 LEU HD13 H 4.716 12.755 -7.703 1.00 . A A . 56 LEU HD13 1 1
4 4608 1 1 57 LEU HD21 H 4.080 11.094 -5.794 1.00 . A A . 56 LEU HD21 1 1
4 4609 1 1 57 LEU HD22 H 3.430 9.841 -6.851 1.00 . A A . 56 LEU HD22 1 1
4 4610 1 1 57 LEU HD23 H 2.389 10.610 -5.652 1.00 . A A . 56 LEU HD23 1 1
4 4611 1 1 57 LEU HG H 2.033 11.423 -7.981 1.00 . A A . 56 LEU HG 1 1
4 4612 1 1 57 LEU N N 1.841 15.375 -7.393 1.00 . A A . 56 LEU N 1 1
4 4613 1 1 57 LEU O O -0.908 13.341 -7.721 1.00 . A A . 56 LEU O 1 1
4 4614 1 1 58 SER C C -2.636 15.070 -6.024 1.00 . A A . 57 SER C 1 1
4 4615 1 1 58 SER CA C -1.647 14.244 -5.207 1.00 . A A . 57 SER CA 1 1
4 4616 1 1 58 SER CB C -1.628 14.737 -3.759 1.00 . A A . 57 SER CB 1 1
4 4617 1 1 58 SER H H 0.417 14.715 -5.259 1.00 . A A . 57 SER H 1 1
4 4618 1 1 58 SER HA H -1.959 13.211 -5.223 1.00 . A A . 57 SER HA 1 1
4 4619 1 1 58 SER HB2 H -0.769 15.374 -3.609 1.00 . A A . 57 SER HB2 1 1
4 4620 1 1 58 SER HB3 H -2.530 15.297 -3.560 1.00 . A A . 57 SER HB3 1 1
4 4621 1 1 58 SER HG H -1.795 12.839 -3.303 1.00 . A A . 57 SER HG 1 1
4 4622 1 1 58 SER N N -0.309 14.317 -5.784 1.00 . A A . 57 SER N 1 1
4 4623 1 1 58 SER O O -3.811 14.720 -6.134 1.00 . A A . 57 SER O 1 1
4 4624 1 1 58 SER OG O -1.554 13.651 -2.851 1.00 . A A . 57 SER OG 1 1
4 4625 1 1 59 ASP C C -3.584 16.286 -8.588 1.00 . A A . 58 ASP C 1 1
4 4626 1 1 59 ASP CA C -2.991 17.043 -7.404 1.00 . A A . 58 ASP CA 1 1
4 4627 1 1 59 ASP CB C -2.184 18.243 -7.901 1.00 . A A . 58 ASP CB 1 1
4 4628 1 1 59 ASP CG C -2.220 19.407 -6.931 1.00 . A A . 58 ASP CG 1 1
4 4629 1 1 59 ASP H H -1.205 16.392 -6.471 1.00 . A A . 58 ASP H 1 1
4 4630 1 1 59 ASP HA H -3.798 17.397 -6.780 1.00 . A A . 58 ASP HA 1 1
4 4631 1 1 59 ASP HB2 H -1.154 17.944 -8.037 1.00 . A A . 58 ASP HB2 1 1
4 4632 1 1 59 ASP HB3 H -2.587 18.573 -8.847 1.00 . A A . 58 ASP HB3 1 1
4 4633 1 1 59 ASP N N -2.151 16.167 -6.595 1.00 . A A . 58 ASP N 1 1
4 4634 1 1 59 ASP O O -4.703 16.566 -9.020 1.00 . A A . 58 ASP O 1 1
4 4635 1 1 59 ASP OD1 O -2.403 19.165 -5.719 1.00 . A A . 58 ASP OD1 1 1
4 4636 1 1 59 ASP OD2 O -2.064 20.560 -7.383 1.00 . A A . 58 ASP OD2 1 1
4 4637 1 1 60 TYR C C -3.907 13.226 -9.784 1.00 . A A . 59 TYR C 1 1
4 4638 1 1 60 TYR CA C -3.274 14.534 -10.248 1.00 . A A . 59 TYR CA 1 1
4 4639 1 1 60 TYR CB C -2.102 14.242 -11.186 1.00 . A A . 59 TYR CB 1 1
4 4640 1 1 60 TYR CD1 C -3.211 14.949 -13.342 1.00 . A A . 59 TYR CD1 1 1
4 4641 1 1 60 TYR CD2 C -1.093 15.900 -12.802 1.00 . A A . 59 TYR CD2 1 1
4 4642 1 1 60 TYR CE1 C -3.246 15.680 -14.513 1.00 . A A . 59 TYR CE1 1 1
4 4643 1 1 60 TYR CE2 C -1.120 16.636 -13.970 1.00 . A A . 59 TYR CE2 1 1
4 4644 1 1 60 TYR CG C -2.136 15.045 -12.467 1.00 . A A . 59 TYR CG 1 1
4 4645 1 1 60 TYR CZ C -2.199 16.523 -14.823 1.00 . A A . 59 TYR CZ 1 1
4 4646 1 1 60 TYR H H -1.943 15.152 -8.723 1.00 . A A . 59 TYR H 1 1
4 4647 1 1 60 TYR HA H -4.015 15.109 -10.783 1.00 . A A . 59 TYR HA 1 1
4 4648 1 1 60 TYR HB2 H -1.177 14.468 -10.678 1.00 . A A . 59 TYR HB2 1 1
4 4649 1 1 60 TYR HB3 H -2.114 13.194 -11.451 1.00 . A A . 59 TYR HB3 1 1
4 4650 1 1 60 TYR HD1 H -4.029 14.288 -13.097 1.00 . A A . 59 TYR HD1 1 1
4 4651 1 1 60 TYR HD2 H -0.249 15.986 -12.132 1.00 . A A . 59 TYR HD2 1 1
4 4652 1 1 60 TYR HE1 H -4.090 15.592 -15.181 1.00 . A A . 59 TYR HE1 1 1
4 4653 1 1 60 TYR HE2 H -0.300 17.296 -14.213 1.00 . A A . 59 TYR HE2 1 1
4 4654 1 1 60 TYR HH H -1.369 17.653 -16.138 1.00 . A A . 59 TYR HH 1 1
4 4655 1 1 60 TYR N N -2.826 15.328 -9.111 1.00 . A A . 59 TYR N 1 1
4 4656 1 1 60 TYR O O -4.148 12.322 -10.583 1.00 . A A . 59 TYR O 1 1
4 4657 1 1 60 TYR OH O -2.229 17.254 -15.988 1.00 . A A . 59 TYR OH 1 1
4 4658 1 1 61 ASN C C -4.010 10.686 -8.329 1.00 . A A . 60 ASN C 1 1
4 4659 1 1 61 ASN CA C -4.778 11.937 -7.912 1.00 . A A . 60 ASN CA 1 1
4 4660 1 1 61 ASN CB C -6.240 11.820 -8.348 1.00 . A A . 60 ASN CB 1 1
4 4661 1 1 61 ASN CG C -7.115 11.197 -7.277 1.00 . A A . 60 ASN CG 1 1
4 4662 1 1 61 ASN H H -3.958 13.888 -7.897 1.00 . A A . 60 ASN H 1 1
4 4663 1 1 61 ASN HA H -4.738 12.027 -6.837 1.00 . A A . 60 ASN HA 1 1
4 4664 1 1 61 ASN HB2 H -6.623 12.806 -8.570 1.00 . A A . 60 ASN HB2 1 1
4 4665 1 1 61 ASN HB3 H -6.297 11.208 -9.235 1.00 . A A . 60 ASN HB3 1 1
4 4666 1 1 61 ASN HD21 H -8.230 12.842 -7.197 1.00 . A A . 60 ASN HD21 1 1
4 4667 1 1 61 ASN HD22 H -8.695 11.566 -6.129 1.00 . A A . 60 ASN HD22 1 1
4 4668 1 1 61 ASN N N -4.173 13.134 -8.485 1.00 . A A . 60 ASN N 1 1
4 4669 1 1 61 ASN ND2 N -8.114 11.944 -6.822 1.00 . A A . 60 ASN ND2 1 1
4 4670 1 1 61 ASN O O -4.603 9.639 -8.588 1.00 . A A . 60 ASN O 1 1
4 4671 1 1 61 ASN OD1 O -6.894 10.059 -6.864 1.00 . A A . 60 ASN OD1 1 1
4 4672 1 1 62 ILE C C -1.760 8.645 -7.660 1.00 . A A . 61 ILE C 1 1
4 4673 1 1 62 ILE CA C -1.839 9.683 -8.775 1.00 . A A . 61 ILE CA 1 1
4 4674 1 1 62 ILE CB C -0.415 10.150 -9.127 1.00 . A A . 61 ILE CB 1 1
4 4675 1 1 62 ILE CD1 C 0.872 11.778 -10.601 1.00 . A A . 61 ILE CD1 1 1
4 4676 1 1 62 ILE CG1 C -0.446 11.085 -10.338 1.00 . A A . 61 ILE CG1 1 1
4 4677 1 1 62 ILE CG2 C 0.484 8.953 -9.400 1.00 . A A . 61 ILE CG2 1 1
4 4678 1 1 62 ILE H H -2.274 11.664 -8.173 1.00 . A A . 61 ILE H 1 1
4 4679 1 1 62 ILE HA H -2.272 9.221 -9.651 1.00 . A A . 61 ILE HA 1 1
4 4680 1 1 62 ILE HB H -0.015 10.684 -8.279 1.00 . A A . 61 ILE HB 1 1
4 4681 1 1 62 ILE HD11 H 0.782 12.827 -10.356 1.00 . A A . 61 ILE HD11 1 1
4 4682 1 1 62 ILE HD12 H 1.642 11.332 -9.989 1.00 . A A . 61 ILE HD12 1 1
4 4683 1 1 62 ILE HD13 H 1.134 11.674 -11.643 1.00 . A A . 61 ILE HD13 1 1
4 4684 1 1 62 ILE HG12 H -0.702 10.516 -11.218 1.00 . A A . 61 ILE HG12 1 1
4 4685 1 1 62 ILE HG13 H -1.196 11.846 -10.176 1.00 . A A . 61 ILE HG13 1 1
4 4686 1 1 62 ILE HG21 H 0.857 8.563 -8.464 1.00 . A A . 61 ILE HG21 1 1
4 4687 1 1 62 ILE HG22 H -0.083 8.186 -9.907 1.00 . A A . 61 ILE HG22 1 1
4 4688 1 1 62 ILE HG23 H 1.313 9.258 -10.019 1.00 . A A . 61 ILE HG23 1 1
4 4689 1 1 62 ILE N N -2.688 10.804 -8.391 1.00 . A A . 61 ILE N 1 1
4 4690 1 1 62 ILE O O -1.006 8.808 -6.701 1.00 . A A . 61 ILE O 1 1
4 4691 1 1 63 GLN C C -1.271 5.702 -6.847 1.00 . A A . 62 GLN C 1 1
4 4692 1 1 63 GLN CA C -2.560 6.515 -6.798 1.00 . A A . 62 GLN CA 1 1
4 4693 1 1 63 GLN CB C -3.764 5.598 -7.021 1.00 . A A . 62 GLN CB 1 1
4 4694 1 1 63 GLN CD C -6.212 6.015 -7.489 1.00 . A A . 62 GLN CD 1 1
4 4695 1 1 63 GLN CG C -5.072 6.174 -6.502 1.00 . A A . 62 GLN CG 1 1
4 4696 1 1 63 GLN H H -3.122 7.508 -8.581 1.00 . A A . 62 GLN H 1 1
4 4697 1 1 63 GLN HA H -2.645 6.974 -5.824 1.00 . A A . 62 GLN HA 1 1
4 4698 1 1 63 GLN HB2 H -3.871 5.416 -8.080 1.00 . A A . 62 GLN HB2 1 1
4 4699 1 1 63 GLN HB3 H -3.585 4.659 -6.518 1.00 . A A . 62 GLN HB3 1 1
4 4700 1 1 63 GLN HE21 H -5.191 7.018 -8.868 1.00 . A A . 62 GLN HE21 1 1
4 4701 1 1 63 GLN HE22 H -6.756 6.466 -9.346 1.00 . A A . 62 GLN HE22 1 1
4 4702 1 1 63 GLN HG2 H -5.336 5.666 -5.586 1.00 . A A . 62 GLN HG2 1 1
4 4703 1 1 63 GLN HG3 H -4.932 7.226 -6.302 1.00 . A A . 62 GLN HG3 1 1
4 4704 1 1 63 GLN N N -2.543 7.580 -7.794 1.00 . A A . 62 GLN N 1 1
4 4705 1 1 63 GLN NE2 N -6.036 6.555 -8.689 1.00 . A A . 62 GLN NE2 1 1
4 4706 1 1 63 GLN O O -0.401 5.947 -7.683 1.00 . A A . 62 GLN O 1 1
4 4707 1 1 63 GLN OE1 O -7.240 5.413 -7.176 1.00 . A A . 62 GLN OE1 1 1
4 4708 1 1 64 LYS C C 0.027 2.867 -7.024 1.00 . A A . 63 LYS C 1 1
4 4709 1 1 64 LYS CA C 0.029 3.882 -5.886 1.00 . A A . 63 LYS CA 1 1
4 4710 1 1 64 LYS CB C 0.092 3.155 -4.540 1.00 . A A . 63 LYS CB 1 1
4 4711 1 1 64 LYS CD C -0.889 1.393 -3.044 1.00 . A A . 63 LYS CD 1 1
4 4712 1 1 64 LYS CE C -1.474 -0.011 -3.024 1.00 . A A . 63 LYS CE 1 1
4 4713 1 1 64 LYS CG C -0.829 1.951 -4.456 1.00 . A A . 63 LYS CG 1 1
4 4714 1 1 64 LYS H H -1.881 4.586 -5.304 1.00 . A A . 63 LYS H 1 1
4 4715 1 1 64 LYS HA H 0.898 4.514 -5.985 1.00 . A A . 63 LYS HA 1 1
4 4716 1 1 64 LYS HB2 H 1.105 2.820 -4.373 1.00 . A A . 63 LYS HB2 1 1
4 4717 1 1 64 LYS HB3 H -0.182 3.848 -3.758 1.00 . A A . 63 LYS HB3 1 1
4 4718 1 1 64 LYS HD2 H 0.110 1.360 -2.636 1.00 . A A . 63 LYS HD2 1 1
4 4719 1 1 64 LYS HD3 H -1.507 2.039 -2.436 1.00 . A A . 63 LYS HD3 1 1
4 4720 1 1 64 LYS HE2 H -0.866 -0.649 -3.647 1.00 . A A . 63 LYS HE2 1 1
4 4721 1 1 64 LYS HE3 H -1.457 -0.379 -2.008 1.00 . A A . 63 LYS HE3 1 1
4 4722 1 1 64 LYS HG2 H -1.823 2.248 -4.756 1.00 . A A . 63 LYS HG2 1 1
4 4723 1 1 64 LYS HG3 H -0.464 1.182 -5.122 1.00 . A A . 63 LYS HG3 1 1
4 4724 1 1 64 LYS HZ1 H -3.487 -0.541 -2.852 1.00 . A A . 63 LYS HZ1 1 1
4 4725 1 1 64 LYS HZ2 H -2.917 -0.518 -4.445 1.00 . A A . 63 LYS HZ2 1 1
4 4726 1 1 64 LYS HZ3 H -3.231 0.935 -3.639 1.00 . A A . 63 LYS HZ3 1 1
4 4727 1 1 64 LYS N N -1.153 4.733 -5.945 1.00 . A A . 63 LYS N 1 1
4 4728 1 1 64 LYS NZ N -2.876 -0.036 -3.525 1.00 . A A . 63 LYS NZ 1 1
4 4729 1 1 64 LYS O O -1.023 2.347 -7.402 1.00 . A A . 63 LYS O 1 1
4 4730 1 1 65 GLU C C 0.874 2.249 -9.977 1.00 . A A . 64 GLU C 1 1
4 4731 1 1 65 GLU CA C 1.341 1.635 -8.660 1.00 . A A . 64 GLU CA 1 1
4 4732 1 1 65 GLU CB C 0.537 0.368 -8.363 1.00 . A A . 64 GLU CB 1 1
4 4733 1 1 65 GLU CD C 0.181 -1.361 -10.170 1.00 . A A . 64 GLU CD 1 1
4 4734 1 1 65 GLU CG C 1.080 -0.874 -9.050 1.00 . A A . 64 GLU CG 1 1
4 4735 1 1 65 GLU H H 2.010 3.035 -7.221 1.00 . A A . 64 GLU H 1 1
4 4736 1 1 65 GLU HA H 2.385 1.375 -8.749 1.00 . A A . 64 GLU HA 1 1
4 4737 1 1 65 GLU HB2 H 0.541 0.195 -7.296 1.00 . A A . 64 GLU HB2 1 1
4 4738 1 1 65 GLU HB3 H -0.482 0.518 -8.689 1.00 . A A . 64 GLU HB3 1 1
4 4739 1 1 65 GLU HG2 H 2.051 -0.645 -9.463 1.00 . A A . 64 GLU HG2 1 1
4 4740 1 1 65 GLU HG3 H 1.178 -1.662 -8.318 1.00 . A A . 64 GLU HG3 1 1
4 4741 1 1 65 GLU N N 1.209 2.589 -7.565 1.00 . A A . 64 GLU N 1 1
4 4742 1 1 65 GLU O O 0.428 1.542 -10.880 1.00 . A A . 64 GLU O 1 1
4 4743 1 1 65 GLU OE1 O -1.041 -1.479 -9.939 1.00 . A A . 64 GLU OE1 1 1
4 4744 1 1 65 GLU OE2 O 0.698 -1.625 -11.275 1.00 . A A . 64 GLU OE2 1 1
4 4745 1 1 66 SER C C 1.626 4.174 -12.369 1.00 . A A . 65 SER C 1 1
4 4746 1 1 66 SER CA C 0.564 4.282 -11.280 1.00 . A A . 65 SER CA 1 1
4 4747 1 1 66 SER CB C 0.293 5.753 -10.960 1.00 . A A . 65 SER CB 1 1
4 4748 1 1 66 SER H H 1.343 4.079 -9.321 1.00 . A A . 65 SER H 1 1
4 4749 1 1 66 SER HA H -0.348 3.826 -11.636 1.00 . A A . 65 SER HA 1 1
4 4750 1 1 66 SER HB2 H -0.629 5.835 -10.404 1.00 . A A . 65 SER HB2 1 1
4 4751 1 1 66 SER HB3 H 1.107 6.146 -10.367 1.00 . A A . 65 SER HB3 1 1
4 4752 1 1 66 SER HG H -0.595 7.084 -12.090 1.00 . A A . 65 SER HG 1 1
4 4753 1 1 66 SER N N 0.979 3.571 -10.076 1.00 . A A . 65 SER N 1 1
4 4754 1 1 66 SER O O 2.818 4.055 -12.082 1.00 . A A . 65 SER O 1 1
4 4755 1 1 66 SER OG O 0.180 6.521 -12.146 1.00 . A A . 65 SER OG 1 1
4 4756 1 1 67 THR C C 2.113 5.417 -15.559 1.00 . A A . 66 THR C 1 1
4 4757 1 1 67 THR CA C 2.097 4.121 -14.756 1.00 . A A . 66 THR CA 1 1
4 4758 1 1 67 THR CB C 1.714 2.957 -15.690 1.00 . A A . 66 THR CB 1 1
4 4759 1 1 67 THR CG2 C 2.748 2.784 -16.791 1.00 . A A . 66 THR CG2 1 1
4 4760 1 1 67 THR H H 0.225 4.312 -13.788 1.00 . A A . 66 THR H 1 1
4 4761 1 1 67 THR HA H 3.090 3.935 -14.372 1.00 . A A . 66 THR HA 1 1
4 4762 1 1 67 THR HB H 0.759 3.180 -16.145 1.00 . A A . 66 THR HB 1 1
4 4763 1 1 67 THR HG1 H 1.506 1.952 -14.006 1.00 . A A . 66 THR HG1 1 1
4 4764 1 1 67 THR HG21 H 2.456 3.364 -17.654 1.00 . A A . 66 THR HG21 1 1
4 4765 1 1 67 THR HG22 H 2.812 1.741 -17.065 1.00 . A A . 66 THR HG22 1 1
4 4766 1 1 67 THR HG23 H 3.711 3.123 -16.438 1.00 . A A . 66 THR HG23 1 1
4 4767 1 1 67 THR N N 1.186 4.216 -13.623 1.00 . A A . 66 THR N 1 1
4 4768 1 1 67 THR O O 1.073 5.882 -16.027 1.00 . A A . 66 THR O 1 1
4 4769 1 1 67 THR OG1 O 1.601 1.743 -14.939 1.00 . A A . 66 THR OG1 1 1
4 4770 1 1 68 LEU C C 4.250 7.013 -17.740 1.00 . A A . 67 LEU C 1 1
4 4771 1 1 68 LEU CA C 3.449 7.240 -16.462 1.00 . A A . 67 LEU CA 1 1
4 4772 1 1 68 LEU CB C 4.137 8.298 -15.597 1.00 . A A . 67 LEU CB 1 1
4 4773 1 1 68 LEU CD1 C 4.171 7.558 -13.202 1.00 . A A . 67 LEU CD1 1 1
4 4774 1 1 68 LEU CD2 C 3.738 9.957 -13.761 1.00 . A A . 67 LEU CD2 1 1
4 4775 1 1 68 LEU CG C 3.544 8.515 -14.204 1.00 . A A . 67 LEU CG 1 1
4 4776 1 1 68 LEU H H 4.090 5.579 -15.318 1.00 . A A . 67 LEU H 1 1
4 4777 1 1 68 LEU HA H 2.462 7.590 -16.727 1.00 . A A . 67 LEU HA 1 1
4 4778 1 1 68 LEU HB2 H 5.168 8.006 -15.475 1.00 . A A . 67 LEU HB2 1 1
4 4779 1 1 68 LEU HB3 H 4.091 9.239 -16.127 1.00 . A A . 67 LEU HB3 1 1
4 4780 1 1 68 LEU HD11 H 4.828 8.106 -12.543 1.00 . A A . 67 LEU HD11 1 1
4 4781 1 1 68 LEU HD12 H 4.738 6.805 -13.730 1.00 . A A . 67 LEU HD12 1 1
4 4782 1 1 68 LEU HD13 H 3.393 7.083 -12.623 1.00 . A A . 67 LEU HD13 1 1
4 4783 1 1 68 LEU HD21 H 2.914 10.254 -13.129 1.00 . A A . 67 LEU HD21 1 1
4 4784 1 1 68 LEU HD22 H 3.776 10.599 -14.629 1.00 . A A . 67 LEU HD22 1 1
4 4785 1 1 68 LEU HD23 H 4.664 10.043 -13.210 1.00 . A A . 67 LEU HD23 1 1
4 4786 1 1 68 LEU HG H 2.482 8.314 -14.236 1.00 . A A . 67 LEU HG 1 1
4 4787 1 1 68 LEU N N 3.298 5.997 -15.715 1.00 . A A . 67 LEU N 1 1
4 4788 1 1 68 LEU O O 5.142 6.166 -17.784 1.00 . A A . 67 LEU O 1 1
4 4789 1 1 69 HIS C C 5.827 8.590 -20.107 1.00 . A A . 68 HIS C 1 1
4 4790 1 1 69 HIS CA C 4.617 7.662 -20.058 1.00 . A A . 68 HIS CA 1 1
4 4791 1 1 69 HIS CB C 3.664 7.987 -21.208 1.00 . A A . 68 HIS CB 1 1
4 4792 1 1 69 HIS CD2 C 4.807 6.225 -22.730 1.00 . A A . 68 HIS CD2 1 1
4 4793 1 1 69 HIS CE1 C 3.249 6.068 -24.265 1.00 . A A . 68 HIS CE1 1 1
4 4794 1 1 69 HIS CG C 3.807 7.069 -22.382 1.00 . A A . 68 HIS CG 1 1
4 4795 1 1 69 HIS H H 3.206 8.435 -18.682 1.00 . A A . 68 HIS H 1 1
4 4796 1 1 69 HIS HA H 4.956 6.642 -20.160 1.00 . A A . 68 HIS HA 1 1
4 4797 1 1 69 HIS HB2 H 2.646 7.916 -20.854 1.00 . A A . 68 HIS HB2 1 1
4 4798 1 1 69 HIS HB3 H 3.851 8.995 -21.549 1.00 . A A . 68 HIS HB3 1 1
4 4799 1 1 69 HIS HD1 H 1.996 7.432 -23.396 1.00 . A A . 68 HIS HD1 1 1
4 4800 1 1 69 HIS HD2 H 5.727 6.062 -22.186 1.00 . A A . 68 HIS HD2 1 1
4 4801 1 1 69 HIS HE1 H 2.701 5.770 -25.146 1.00 . A A . 68 HIS HE1 1 1
4 4802 1 1 69 HIS N N 3.926 7.778 -18.779 1.00 . A A . 68 HIS N 1 1
4 4803 1 1 69 HIS ND1 N 2.846 6.947 -23.364 1.00 . A A . 68 HIS ND1 1 1
4 4804 1 1 69 HIS NE2 N 4.436 5.616 -23.903 1.00 . A A . 68 HIS NE2 1 1
4 4805 1 1 69 HIS O O 5.785 9.711 -19.600 1.00 . A A . 68 HIS O 1 1
4 4806 1 1 70 LEU C C 8.497 9.125 -22.300 1.00 . A A . 69 LEU C 1 1
4 4807 1 1 70 LEU CA C 8.129 8.901 -20.836 1.00 . A A . 69 LEU CA 1 1
4 4808 1 1 70 LEU CB C 9.279 8.201 -20.111 1.00 . A A . 69 LEU CB 1 1
4 4809 1 1 70 LEU CD1 C 10.730 7.978 -18.078 1.00 . A A . 69 LEU CD1 1 1
4 4810 1 1 70 LEU CD2 C 10.538 10.186 -19.238 1.00 . A A . 69 LEU CD2 1 1
4 4811 1 1 70 LEU CG C 9.811 8.903 -18.861 1.00 . A A . 69 LEU CG 1 1
4 4812 1 1 70 LEU H H 6.880 7.214 -21.106 1.00 . A A . 69 LEU H 1 1
4 4813 1 1 70 LEU HA H 7.952 9.860 -20.372 1.00 . A A . 69 LEU HA 1 1
4 4814 1 1 70 LEU HB2 H 8.937 7.220 -19.818 1.00 . A A . 69 LEU HB2 1 1
4 4815 1 1 70 LEU HB3 H 10.098 8.101 -20.809 1.00 . A A . 69 LEU HB3 1 1
4 4816 1 1 70 LEU HD11 H 10.211 7.057 -17.858 1.00 . A A . 69 LEU HD11 1 1
4 4817 1 1 70 LEU HD12 H 11.022 8.457 -17.156 1.00 . A A . 69 LEU HD12 1 1
4 4818 1 1 70 LEU HD13 H 11.610 7.763 -18.667 1.00 . A A . 69 LEU HD13 1 1
4 4819 1 1 70 LEU HD21 H 11.546 9.950 -19.547 1.00 . A A . 69 LEU HD21 1 1
4 4820 1 1 70 LEU HD22 H 10.568 10.846 -18.384 1.00 . A A . 69 LEU HD22 1 1
4 4821 1 1 70 LEU HD23 H 10.015 10.670 -20.050 1.00 . A A . 69 LEU HD23 1 1
4 4822 1 1 70 LEU HG H 8.979 9.165 -18.221 1.00 . A A . 69 LEU HG 1 1
4 4823 1 1 70 LEU N N 6.906 8.115 -20.721 1.00 . A A . 69 LEU N 1 1
4 4824 1 1 70 LEU O O 8.437 8.203 -23.113 1.00 . A A . 69 LEU O 1 1
4 4825 1 1 71 VAL C C 10.771 10.600 -24.181 1.00 . A A . 70 VAL C 1 1
4 4826 1 1 71 VAL CA C 9.262 10.699 -23.991 1.00 . A A . 70 VAL CA 1 1
4 4827 1 1 71 VAL CB C 8.801 12.121 -24.361 1.00 . A A . 70 VAL CB 1 1
4 4828 1 1 71 VAL CG1 C 9.772 13.156 -23.816 1.00 . A A . 70 VAL CG1 1 1
4 4829 1 1 71 VAL CG2 C 8.654 12.258 -25.869 1.00 . A A . 70 VAL CG2 1 1
4 4830 1 1 71 VAL H H 8.908 11.047 -21.934 1.00 . A A . 70 VAL H 1 1
4 4831 1 1 71 VAL HA H 8.778 10.001 -24.659 1.00 . A A . 70 VAL HA 1 1
4 4832 1 1 71 VAL HB H 7.835 12.294 -23.910 1.00 . A A . 70 VAL HB 1 1
4 4833 1 1 71 VAL HG11 H 9.333 14.140 -23.896 1.00 . A A . 70 VAL HG11 1 1
4 4834 1 1 71 VAL HG12 H 9.985 12.940 -22.779 1.00 . A A . 70 VAL HG12 1 1
4 4835 1 1 71 VAL HG13 H 10.689 13.125 -24.386 1.00 . A A . 70 VAL HG13 1 1
4 4836 1 1 71 VAL HG21 H 7.969 13.062 -26.093 1.00 . A A . 70 VAL HG21 1 1
4 4837 1 1 71 VAL HG22 H 9.618 12.474 -26.305 1.00 . A A . 70 VAL HG22 1 1
4 4838 1 1 71 VAL HG23 H 8.272 11.334 -26.280 1.00 . A A . 70 VAL HG23 1 1
4 4839 1 1 71 VAL N N 8.880 10.355 -22.627 1.00 . A A . 70 VAL N 1 1
4 4840 1 1 71 VAL O O 11.538 10.727 -23.226 1.00 . A A . 70 VAL O 1 1
4 4841 1 1 72 LEU C C 13.053 11.379 -26.673 1.00 . A A . 71 LEU C 1 1
4 4842 1 1 72 LEU CA C 12.611 10.258 -25.738 1.00 . A A . 71 LEU CA 1 1
4 4843 1 1 72 LEU CB C 12.902 8.900 -26.378 1.00 . A A . 71 LEU CB 1 1
4 4844 1 1 72 LEU CD1 C 14.400 6.975 -25.803 1.00 . A A . 71 LEU CD1 1 1
4 4845 1 1 72 LEU CD2 C 15.037 8.544 -27.643 1.00 . A A . 71 LEU CD2 1 1
4 4846 1 1 72 LEU CG C 14.349 8.413 -26.292 1.00 . A A . 71 LEU CG 1 1
4 4847 1 1 72 LEU H H 10.534 10.282 -26.141 1.00 . A A . 71 LEU H 1 1
4 4848 1 1 72 LEU HA H 13.165 10.337 -24.814 1.00 . A A . 71 LEU HA 1 1
4 4849 1 1 72 LEU HB2 H 12.277 8.166 -25.894 1.00 . A A . 71 LEU HB2 1 1
4 4850 1 1 72 LEU HB3 H 12.635 8.964 -27.424 1.00 . A A . 71 LEU HB3 1 1
4 4851 1 1 72 LEU HD11 H 13.631 6.399 -26.295 1.00 . A A . 71 LEU HD11 1 1
4 4852 1 1 72 LEU HD12 H 14.239 6.952 -24.735 1.00 . A A . 71 LEU HD12 1 1
4 4853 1 1 72 LEU HD13 H 15.368 6.552 -26.029 1.00 . A A . 71 LEU HD13 1 1
4 4854 1 1 72 LEU HD21 H 15.732 7.727 -27.774 1.00 . A A . 71 LEU HD21 1 1
4 4855 1 1 72 LEU HD22 H 15.571 9.482 -27.686 1.00 . A A . 71 LEU HD22 1 1
4 4856 1 1 72 LEU HD23 H 14.296 8.515 -28.429 1.00 . A A . 71 LEU HD23 1 1
4 4857 1 1 72 LEU HG H 14.887 9.026 -25.582 1.00 . A A . 71 LEU HG 1 1
4 4858 1 1 72 LEU N N 11.192 10.374 -25.421 1.00 . A A . 71 LEU N 1 1
4 4859 1 1 72 LEU O O 12.231 11.997 -27.349 1.00 . A A . 71 LEU O 1 1
4 4860 1 1 73 ARG C C 15.626 12.078 -28.764 1.00 . A A . 72 ARG C 1 1
4 4861 1 1 73 ARG CA C 14.909 12.681 -27.560 1.00 . A A . 72 ARG CA 1 1
4 4862 1 1 73 ARG CB C 15.875 13.560 -26.765 1.00 . A A . 72 ARG CB 1 1
4 4863 1 1 73 ARG CD C 17.308 15.624 -26.831 1.00 . A A . 72 ARG CD 1 1
4 4864 1 1 73 ARG CG C 16.725 14.472 -27.635 1.00 . A A . 72 ARG CG 1 1
4 4865 1 1 73 ARG CZ C 19.264 14.573 -25.776 1.00 . A A . 72 ARG CZ 1 1
4 4866 1 1 73 ARG H H 14.963 11.108 -26.145 1.00 . A A . 72 ARG H 1 1
4 4867 1 1 73 ARG HA H 14.089 13.289 -27.912 1.00 . A A . 72 ARG HA 1 1
4 4868 1 1 73 ARG HB2 H 15.306 14.177 -26.085 1.00 . A A . 72 ARG HB2 1 1
4 4869 1 1 73 ARG HB3 H 16.535 12.924 -26.195 1.00 . A A . 72 ARG HB3 1 1
4 4870 1 1 73 ARG HD2 H 17.957 16.201 -27.473 1.00 . A A . 72 ARG HD2 1 1
4 4871 1 1 73 ARG HD3 H 16.498 16.248 -26.484 1.00 . A A . 72 ARG HD3 1 1
4 4872 1 1 73 ARG HE H 17.681 15.282 -24.791 1.00 . A A . 72 ARG HE 1 1
4 4873 1 1 73 ARG HG2 H 17.536 13.897 -28.058 1.00 . A A . 72 ARG HG2 1 1
4 4874 1 1 73 ARG HG3 H 16.112 14.871 -28.428 1.00 . A A . 72 ARG HG3 1 1
4 4875 1 1 73 ARG HH11 H 19.345 14.690 -27.791 1.00 . A A . 72 ARG HH11 1 1
4 4876 1 1 73 ARG HH12 H 20.718 13.951 -27.035 1.00 . A A . 72 ARG HH12 1 1
4 4877 1 1 73 ARG HH21 H 19.483 14.312 -23.784 1.00 . A A . 72 ARG HH21 1 1
4 4878 1 1 73 ARG HH22 H 20.795 13.736 -24.755 1.00 . A A . 72 ARG HH22 1 1
4 4879 1 1 73 ARG N N 14.357 11.635 -26.707 1.00 . A A . 72 ARG N 1 1
4 4880 1 1 73 ARG NE N 18.074 15.156 -25.679 1.00 . A A . 72 ARG NE 1 1
4 4881 1 1 73 ARG NH1 N 19.821 14.389 -26.965 1.00 . A A . 72 ARG NH1 1 1
4 4882 1 1 73 ARG NH2 N 19.900 14.174 -24.682 1.00 . A A . 72 ARG NH2 1 1
4 4883 1 1 73 ARG O O 16.596 11.333 -28.614 1.00 . A A . 72 ARG O 1 1
4 4884 1 1 74 LEU C C 16.966 12.712 -31.579 1.00 . A A . 73 LEU C 1 1
4 4885 1 1 74 LEU CA C 15.738 11.895 -31.189 1.00 . A A . 73 LEU CA 1 1
4 4886 1 1 74 LEU CB C 14.712 11.921 -32.324 1.00 . A A . 73 LEU CB 1 1
4 4887 1 1 74 LEU CD1 C 14.343 9.708 -33.441 1.00 . A A . 73 LEU CD1 1 1
4 4888 1 1 74 LEU CD2 C 14.634 11.772 -34.825 1.00 . A A . 73 LEU CD2 1 1
4 4889 1 1 74 LEU CG C 15.037 11.058 -33.543 1.00 . A A . 73 LEU CG 1 1
4 4890 1 1 74 LEU H H 14.369 13.001 -30.015 1.00 . A A . 73 LEU H 1 1
4 4891 1 1 74 LEU HA H 16.041 10.874 -31.013 1.00 . A A . 73 LEU HA 1 1
4 4892 1 1 74 LEU HB2 H 13.768 11.586 -31.923 1.00 . A A . 73 LEU HB2 1 1
4 4893 1 1 74 LEU HB3 H 14.617 12.945 -32.658 1.00 . A A . 73 LEU HB3 1 1
4 4894 1 1 74 LEU HD11 H 15.081 8.922 -33.452 1.00 . A A . 73 LEU HD11 1 1
4 4895 1 1 74 LEU HD12 H 13.672 9.585 -34.279 1.00 . A A . 73 LEU HD12 1 1
4 4896 1 1 74 LEU HD13 H 13.780 9.662 -32.520 1.00 . A A . 73 LEU HD13 1 1
4 4897 1 1 74 LEU HD21 H 13.581 12.008 -34.790 1.00 . A A . 73 LEU HD21 1 1
4 4898 1 1 74 LEU HD22 H 14.832 11.130 -35.671 1.00 . A A . 73 LEU HD22 1 1
4 4899 1 1 74 LEU HD23 H 15.206 12.683 -34.924 1.00 . A A . 73 LEU HD23 1 1
4 4900 1 1 74 LEU HG H 16.103 10.882 -33.578 1.00 . A A . 73 LEU HG 1 1
4 4901 1 1 74 LEU N N 15.144 12.404 -29.958 1.00 . A A . 73 LEU N 1 1
4 4902 1 1 74 LEU O O 17.041 13.909 -31.302 1.00 . A A . 73 LEU O 1 1
4 4903 1 1 75 ARG C C 19.144 12.948 -34.164 1.00 . A A . 74 ARG C 1 1
4 4904 1 1 75 ARG CA C 19.149 12.723 -32.655 1.00 . A A . 74 ARG CA 1 1
4 4905 1 1 75 ARG CB C 20.372 11.895 -32.255 1.00 . A A . 74 ARG CB 1 1
4 4906 1 1 75 ARG CD C 21.144 10.416 -30.376 1.00 . A A . 74 ARG CD 1 1
4 4907 1 1 75 ARG CG C 20.555 11.767 -30.752 1.00 . A A . 74 ARG CG 1 1
4 4908 1 1 75 ARG CZ C 22.540 9.470 -28.587 1.00 . A A . 74 ARG CZ 1 1
4 4909 1 1 75 ARG H H 17.807 11.103 -32.418 1.00 . A A . 74 ARG H 1 1
4 4910 1 1 75 ARG HA H 19.196 13.681 -32.160 1.00 . A A . 74 ARG HA 1 1
4 4911 1 1 75 ARG HB2 H 20.272 10.903 -32.670 1.00 . A A . 74 ARG HB2 1 1
4 4912 1 1 75 ARG HB3 H 21.256 12.361 -32.666 1.00 . A A . 74 ARG HB3 1 1
4 4913 1 1 75 ARG HD2 H 20.339 9.753 -30.095 1.00 . A A . 74 ARG HD2 1 1
4 4914 1 1 75 ARG HD3 H 21.659 10.011 -31.235 1.00 . A A . 74 ARG HD3 1 1
4 4915 1 1 75 ARG HE H 22.390 11.414 -29.010 1.00 . A A . 74 ARG HE 1 1
4 4916 1 1 75 ARG HG2 H 21.223 12.545 -30.412 1.00 . A A . 74 ARG HG2 1 1
4 4917 1 1 75 ARG HG3 H 19.595 11.878 -30.271 1.00 . A A . 74 ARG HG3 1 1
4 4918 1 1 75 ARG HH11 H 21.501 8.112 -29.662 1.00 . A A . 74 ARG HH11 1 1
4 4919 1 1 75 ARG HH12 H 22.489 7.459 -28.398 1.00 . A A . 74 ARG HH12 1 1
4 4920 1 1 75 ARG HH21 H 23.695 10.566 -27.342 1.00 . A A . 74 ARG HH21 1 1
4 4921 1 1 75 ARG HH22 H 23.736 8.856 -27.078 1.00 . A A . 74 ARG HH22 1 1
4 4922 1 1 75 ARG N N 17.925 12.057 -32.226 1.00 . A A . 74 ARG N 1 1
4 4923 1 1 75 ARG NE N 22.084 10.519 -29.264 1.00 . A A . 74 ARG NE 1 1
4 4924 1 1 75 ARG NH1 N 22.143 8.247 -28.908 1.00 . A A . 74 ARG NH1 1 1
4 4925 1 1 75 ARG NH2 N 23.394 9.645 -27.587 1.00 . A A . 74 ARG NH2 1 1
4 4926 1 1 75 ARG O O 19.180 11.997 -34.944 1.00 . A A . 74 ARG O 1 1
4 4927 1 1 76 GLY C C 17.775 15.143 -36.430 1.00 . A A . 75 GLY C 1 1
4 4928 1 1 76 GLY CA C 19.092 14.540 -35.983 1.00 . A A . 75 GLY CA 1 1
4 4929 1 1 76 GLY H H 19.074 14.931 -33.902 1.00 . A A . 75 GLY H 1 1
4 4930 1 1 76 GLY HA2 H 19.885 15.245 -36.183 1.00 . A A . 75 GLY HA2 1 1
4 4931 1 1 76 GLY HA3 H 19.273 13.639 -36.550 1.00 . A A . 75 GLY HA3 1 1
4 4932 1 1 76 GLY N N 19.101 14.213 -34.569 1.00 . A A . 75 GLY N 1 1
4 4933 1 1 76 GLY O O 16.726 14.509 -36.324 1.00 . A A . 75 GLY O 1 1
4 4934 1 1 77 GLY C C 16.761 18.551 -37.381 1.00 . A A . 76 GLY C 1 1
4 4935 1 1 77 GLY CA C 16.624 17.042 -37.387 1.00 . A A . 76 GLY CA 1 1
4 4936 1 1 77 GLY H H 18.693 16.831 -36.993 1.00 . A A . 76 GLY H 1 1
4 4937 1 1 77 GLY HA2 H 16.402 16.715 -38.392 1.00 . A A . 76 GLY HA2 1 1
4 4938 1 1 77 GLY HA3 H 15.805 16.764 -36.740 1.00 . A A . 76 GLY HA3 1 1
4 4939 1 1 77 GLY N N 17.829 16.373 -36.932 1.00 . A A . 76 GLY N 1 1
4 4940 1 1 77 GLY O O 15.947 19.229 -38.006 1.00 . A A . 76 GLY O 1 1
5 4941 1 1 1 GLY C C 1.809 7.459 -2.105 1.00 . A A . 0 GLY C 1 1
5 4942 1 1 1 GLY CA C 0.444 7.649 -2.738 1.00 . A A . 0 GLY CA 1 1
5 4943 1 1 1 GLY H1 H 0.490 8.584 -4.637 1.00 . A A . 0 GLY H1 1 1
5 4944 1 1 1 GLY HA2 H -0.280 7.833 -1.958 1.00 . A A . 0 GLY HA2 1 1
5 4945 1 1 1 GLY HA3 H 0.174 6.743 -3.261 1.00 . A A . 0 GLY HA3 1 1
5 4946 1 1 1 GLY N N 0.417 8.757 -3.675 1.00 . A A . 0 GLY N 1 1
5 4947 1 1 1 GLY O O 2.150 8.136 -1.136 1.00 . A A . 0 GLY O 1 1
5 4948 1 1 2 MET C C 4.825 5.690 -3.227 1.00 . A A . 1 MET C 1 1
5 4949 1 1 2 MET CA C 3.924 6.256 -2.134 1.00 . A A . 1 MET CA 1 1
5 4950 1 1 2 MET CB C 3.846 5.275 -0.963 1.00 . A A . 1 MET CB 1 1
5 4951 1 1 2 MET CE C 2.427 4.165 2.228 1.00 . A A . 1 MET CE 1 1
5 4952 1 1 2 MET CG C 3.450 5.929 0.351 1.00 . A A . 1 MET CG 1 1
5 4953 1 1 2 MET H H 2.262 6.025 -3.424 1.00 . A A . 1 MET H 1 1
5 4954 1 1 2 MET HA H 4.344 7.187 -1.785 1.00 . A A . 1 MET HA 1 1
5 4955 1 1 2 MET HB2 H 3.117 4.513 -1.195 1.00 . A A . 1 MET HB2 1 1
5 4956 1 1 2 MET HB3 H 4.812 4.811 -0.832 1.00 . A A . 1 MET HB3 1 1
5 4957 1 1 2 MET HE1 H 2.587 3.099 2.303 1.00 . A A . 1 MET HE1 1 1
5 4958 1 1 2 MET HE2 H 2.081 4.545 3.177 1.00 . A A . 1 MET HE2 1 1
5 4959 1 1 2 MET HE3 H 1.686 4.365 1.468 1.00 . A A . 1 MET HE3 1 1
5 4960 1 1 2 MET HG2 H 3.909 6.905 0.406 1.00 . A A . 1 MET HG2 1 1
5 4961 1 1 2 MET HG3 H 2.376 6.037 0.374 1.00 . A A . 1 MET HG3 1 1
5 4962 1 1 2 MET N N 2.590 6.533 -2.652 1.00 . A A . 1 MET N 1 1
5 4963 1 1 2 MET O O 5.739 6.364 -3.701 1.00 . A A . 1 MET O 1 1
5 4964 1 1 2 MET SD S 3.966 4.968 1.788 1.00 . A A . 1 MET SD 1 1
5 4965 1 1 3 GLN C C 4.714 3.990 -6.032 1.00 . A A . 2 GLN C 1 1
5 4966 1 1 3 GLN CA C 5.348 3.792 -4.659 1.00 . A A . 2 GLN CA 1 1
5 4967 1 1 3 GLN CB C 5.485 2.299 -4.357 1.00 . A A . 2 GLN CB 1 1
5 4968 1 1 3 GLN CD C 7.030 0.309 -4.545 1.00 . A A . 2 GLN CD 1 1
5 4969 1 1 3 GLN CG C 6.568 1.610 -5.171 1.00 . A A . 2 GLN CG 1 1
5 4970 1 1 3 GLN H H 3.818 3.963 -3.207 1.00 . A A . 2 GLN H 1 1
5 4971 1 1 3 GLN HA H 6.330 4.241 -4.662 1.00 . A A . 2 GLN HA 1 1
5 4972 1 1 3 GLN HB2 H 5.718 2.175 -3.310 1.00 . A A . 2 GLN HB2 1 1
5 4973 1 1 3 GLN HB3 H 4.543 1.814 -4.568 1.00 . A A . 2 GLN HB3 1 1
5 4974 1 1 3 GLN HE21 H 8.857 1.052 -4.291 1.00 . A A . 2 GLN HE21 1 1
5 4975 1 1 3 GLN HE22 H 8.623 -0.571 -3.747 1.00 . A A . 2 GLN HE22 1 1
5 4976 1 1 3 GLN HG2 H 6.181 1.400 -6.157 1.00 . A A . 2 GLN HG2 1 1
5 4977 1 1 3 GLN HG3 H 7.416 2.275 -5.253 1.00 . A A . 2 GLN HG3 1 1
5 4978 1 1 3 GLN N N 4.560 4.448 -3.622 1.00 . A A . 2 GLN N 1 1
5 4979 1 1 3 GLN NE2 N 8.298 0.257 -4.155 1.00 . A A . 2 GLN NE2 1 1
5 4980 1 1 3 GLN O O 3.522 3.746 -6.216 1.00 . A A . 2 GLN O 1 1
5 4981 1 1 3 GLN OE1 O 6.256 -0.639 -4.413 1.00 . A A . 2 GLN OE1 1 1
5 4982 1 1 4 ILE C C 5.778 3.786 -9.351 1.00 . A A . 3 ILE C 1 1
5 4983 1 1 4 ILE CA C 5.037 4.663 -8.347 1.00 . A A . 3 ILE CA 1 1
5 4984 1 1 4 ILE CB C 5.194 6.139 -8.758 1.00 . A A . 3 ILE CB 1 1
5 4985 1 1 4 ILE CD1 C 3.951 7.913 -10.095 1.00 . A A . 3 ILE CD1 1 1
5 4986 1 1 4 ILE CG1 C 4.314 6.450 -9.971 1.00 . A A . 3 ILE CG1 1 1
5 4987 1 1 4 ILE CG2 C 6.651 6.453 -9.060 1.00 . A A . 3 ILE CG2 1 1
5 4988 1 1 4 ILE H H 6.460 4.610 -6.783 1.00 . A A . 3 ILE H 1 1
5 4989 1 1 4 ILE HA H 3.986 4.413 -8.373 1.00 . A A . 3 ILE HA 1 1
5 4990 1 1 4 ILE HB H 4.882 6.756 -7.929 1.00 . A A . 3 ILE HB 1 1
5 4991 1 1 4 ILE HD11 H 3.901 8.184 -11.140 1.00 . A A . 3 ILE HD11 1 1
5 4992 1 1 4 ILE HD12 H 2.991 8.087 -9.633 1.00 . A A . 3 ILE HD12 1 1
5 4993 1 1 4 ILE HD13 H 4.702 8.514 -9.604 1.00 . A A . 3 ILE HD13 1 1
5 4994 1 1 4 ILE HG12 H 4.835 6.160 -10.870 1.00 . A A . 3 ILE HG12 1 1
5 4995 1 1 4 ILE HG13 H 3.396 5.885 -9.894 1.00 . A A . 3 ILE HG13 1 1
5 4996 1 1 4 ILE HG21 H 6.794 7.523 -9.073 1.00 . A A . 3 ILE HG21 1 1
5 4997 1 1 4 ILE HG22 H 7.278 6.016 -8.298 1.00 . A A . 3 ILE HG22 1 1
5 4998 1 1 4 ILE HG23 H 6.916 6.043 -10.024 1.00 . A A . 3 ILE HG23 1 1
5 4999 1 1 4 ILE N N 5.519 4.434 -6.991 1.00 . A A . 3 ILE N 1 1
5 5000 1 1 4 ILE O O 6.871 3.294 -9.072 1.00 . A A . 3 ILE O 1 1
5 5001 1 1 5 PHE C C 5.810 3.531 -12.893 1.00 . A A . 4 PHE C 1 1
5 5002 1 1 5 PHE CA C 5.779 2.779 -11.566 1.00 . A A . 4 PHE CA 1 1
5 5003 1 1 5 PHE CB C 5.006 1.468 -11.729 1.00 . A A . 4 PHE CB 1 1
5 5004 1 1 5 PHE CD1 C 6.761 -0.312 -11.944 1.00 . A A . 4 PHE CD1 1 1
5 5005 1 1 5 PHE CD2 C 5.418 -0.277 -9.974 1.00 . A A . 4 PHE CD2 1 1
5 5006 1 1 5 PHE CE1 C 7.441 -1.416 -11.464 1.00 . A A . 4 PHE CE1 1 1
5 5007 1 1 5 PHE CE2 C 6.094 -1.381 -9.489 1.00 . A A . 4 PHE CE2 1 1
5 5008 1 1 5 PHE CG C 5.743 0.269 -11.205 1.00 . A A . 4 PHE CG 1 1
5 5009 1 1 5 PHE CZ C 7.108 -1.950 -10.235 1.00 . A A . 4 PHE CZ 1 1
5 5010 1 1 5 PHE H H 4.304 4.015 -10.683 1.00 . A A . 4 PHE H 1 1
5 5011 1 1 5 PHE HA H 6.791 2.555 -11.269 1.00 . A A . 4 PHE HA 1 1
5 5012 1 1 5 PHE HB2 H 4.071 1.542 -11.194 1.00 . A A . 4 PHE HB2 1 1
5 5013 1 1 5 PHE HB3 H 4.805 1.305 -12.777 1.00 . A A . 4 PHE HB3 1 1
5 5014 1 1 5 PHE HD1 H 7.024 0.106 -12.905 1.00 . A A . 4 PHE HD1 1 1
5 5015 1 1 5 PHE HD2 H 4.625 0.168 -9.389 1.00 . A A . 4 PHE HD2 1 1
5 5016 1 1 5 PHE HE1 H 8.233 -1.859 -12.049 1.00 . A A . 4 PHE HE1 1 1
5 5017 1 1 5 PHE HE2 H 5.831 -1.796 -8.527 1.00 . A A . 4 PHE HE2 1 1
5 5018 1 1 5 PHE HZ H 7.637 -2.813 -9.859 1.00 . A A . 4 PHE HZ 1 1
5 5019 1 1 5 PHE N N 5.176 3.596 -10.520 1.00 . A A . 4 PHE N 1 1
5 5020 1 1 5 PHE O O 4.818 4.136 -13.301 1.00 . A A . 4 PHE O 1 1
5 5021 1 1 6 VAL C C 7.589 3.197 -15.923 1.00 . A A . 5 VAL C 1 1
5 5022 1 1 6 VAL CA C 7.120 4.167 -14.844 1.00 . A A . 5 VAL CA 1 1
5 5023 1 1 6 VAL CB C 8.126 5.328 -14.742 1.00 . A A . 5 VAL CB 1 1
5 5024 1 1 6 VAL CG1 C 7.615 6.395 -13.785 1.00 . A A . 5 VAL CG1 1 1
5 5025 1 1 6 VAL CG2 C 9.489 4.815 -14.302 1.00 . A A . 5 VAL CG2 1 1
5 5026 1 1 6 VAL H H 7.713 2.991 -13.187 1.00 . A A . 5 VAL H 1 1
5 5027 1 1 6 VAL HA H 6.161 4.573 -15.131 1.00 . A A . 5 VAL HA 1 1
5 5028 1 1 6 VAL HB H 8.232 5.774 -15.720 1.00 . A A . 5 VAL HB 1 1
5 5029 1 1 6 VAL HG11 H 6.543 6.308 -13.689 1.00 . A A . 5 VAL HG11 1 1
5 5030 1 1 6 VAL HG12 H 8.077 6.263 -12.818 1.00 . A A . 5 VAL HG12 1 1
5 5031 1 1 6 VAL HG13 H 7.863 7.373 -14.172 1.00 . A A . 5 VAL HG13 1 1
5 5032 1 1 6 VAL HG21 H 10.075 4.557 -15.172 1.00 . A A . 5 VAL HG21 1 1
5 5033 1 1 6 VAL HG22 H 9.998 5.583 -13.739 1.00 . A A . 5 VAL HG22 1 1
5 5034 1 1 6 VAL HG23 H 9.362 3.939 -13.682 1.00 . A A . 5 VAL HG23 1 1
5 5035 1 1 6 VAL N N 6.958 3.490 -13.563 1.00 . A A . 5 VAL N 1 1
5 5036 1 1 6 VAL O O 8.588 2.498 -15.754 1.00 . A A . 5 VAL O 1 1
5 5037 1 1 7 LYS C C 7.899 3.047 -19.257 1.00 . A A . 6 LYS C 1 1
5 5038 1 1 7 LYS CA C 7.200 2.275 -18.142 1.00 . A A . 6 LYS CA 1 1
5 5039 1 1 7 LYS CB C 5.940 1.599 -18.688 1.00 . A A . 6 LYS CB 1 1
5 5040 1 1 7 LYS CD C 5.670 -0.145 -16.901 1.00 . A A . 6 LYS CD 1 1
5 5041 1 1 7 LYS CE C 5.101 -0.334 -15.503 1.00 . A A . 6 LYS CE 1 1
5 5042 1 1 7 LYS CG C 5.033 1.040 -17.606 1.00 . A A . 6 LYS CG 1 1
5 5043 1 1 7 LYS H H 6.073 3.739 -17.109 1.00 . A A . 6 LYS H 1 1
5 5044 1 1 7 LYS HA H 7.872 1.517 -17.769 1.00 . A A . 6 LYS HA 1 1
5 5045 1 1 7 LYS HB2 H 5.379 2.320 -19.263 1.00 . A A . 6 LYS HB2 1 1
5 5046 1 1 7 LYS HB3 H 6.235 0.786 -19.337 1.00 . A A . 6 LYS HB3 1 1
5 5047 1 1 7 LYS HD2 H 5.483 -1.039 -17.476 1.00 . A A . 6 LYS HD2 1 1
5 5048 1 1 7 LYS HD3 H 6.736 0.021 -16.827 1.00 . A A . 6 LYS HD3 1 1
5 5049 1 1 7 LYS HE2 H 5.898 -0.640 -14.842 1.00 . A A . 6 LYS HE2 1 1
5 5050 1 1 7 LYS HE3 H 4.695 0.608 -15.164 1.00 . A A . 6 LYS HE3 1 1
5 5051 1 1 7 LYS HG2 H 4.835 1.814 -16.879 1.00 . A A . 6 LYS HG2 1 1
5 5052 1 1 7 LYS HG3 H 4.104 0.722 -18.057 1.00 . A A . 6 LYS HG3 1 1
5 5053 1 1 7 LYS HZ1 H 4.442 -2.312 -15.377 1.00 . A A . 6 LYS HZ1 1 1
5 5054 1 1 7 LYS HZ2 H 3.475 -1.328 -16.357 1.00 . A A . 6 LYS HZ2 1 1
5 5055 1 1 7 LYS HZ3 H 3.387 -1.192 -14.674 1.00 . A A . 6 LYS HZ3 1 1
5 5056 1 1 7 LYS N N 6.860 3.158 -17.033 1.00 . A A . 6 LYS N 1 1
5 5057 1 1 7 LYS NZ N 4.026 -1.364 -15.476 1.00 . A A . 6 LYS NZ 1 1
5 5058 1 1 7 LYS O O 7.620 4.225 -19.481 1.00 . A A . 6 LYS O 1 1
5 5059 1 1 8 THR C C 9.059 2.490 -22.400 1.00 . A A . 7 THR C 1 1
5 5060 1 1 8 THR CA C 9.547 2.996 -21.048 1.00 . A A . 7 THR CA 1 1
5 5061 1 1 8 THR CB C 11.059 2.729 -20.927 1.00 . A A . 7 THR CB 1 1
5 5062 1 1 8 THR CG2 C 11.859 3.816 -21.630 1.00 . A A . 7 THR CG2 1 1
5 5063 1 1 8 THR H H 8.987 1.438 -19.730 1.00 . A A . 7 THR H 1 1
5 5064 1 1 8 THR HA H 9.386 4.063 -20.994 1.00 . A A . 7 THR HA 1 1
5 5065 1 1 8 THR HB H 11.280 1.780 -21.395 1.00 . A A . 7 THR HB 1 1
5 5066 1 1 8 THR HG1 H 11.082 1.869 -19.153 1.00 . A A . 7 THR HG1 1 1
5 5067 1 1 8 THR HG21 H 11.321 4.750 -21.575 1.00 . A A . 7 THR HG21 1 1
5 5068 1 1 8 THR HG22 H 12.002 3.544 -22.666 1.00 . A A . 7 THR HG22 1 1
5 5069 1 1 8 THR HG23 H 12.820 3.924 -21.149 1.00 . A A . 7 THR HG23 1 1
5 5070 1 1 8 THR N N 8.809 2.374 -19.956 1.00 . A A . 7 THR N 1 1
5 5071 1 1 8 THR O O 8.377 1.468 -22.483 1.00 . A A . 7 THR O 1 1
5 5072 1 1 8 THR OG1 O 11.438 2.668 -19.547 1.00 . A A . 7 THR OG1 1 1
5 5073 1 1 9 LEU C C 9.709 1.549 -25.246 1.00 . A A . 8 LEU C 1 1
5 5074 1 1 9 LEU CA C 9.012 2.834 -24.810 1.00 . A A . 8 LEU CA 1 1
5 5075 1 1 9 LEU CB C 9.334 3.961 -25.792 1.00 . A A . 8 LEU CB 1 1
5 5076 1 1 9 LEU CD1 C 11.069 4.176 -27.588 1.00 . A A . 8 LEU CD1 1 1
5 5077 1 1 9 LEU CD2 C 11.285 5.503 -25.479 1.00 . A A . 8 LEU CD2 1 1
5 5078 1 1 9 LEU CG C 10.816 4.190 -26.088 1.00 . A A . 8 LEU CG 1 1
5 5079 1 1 9 LEU H H 9.958 4.015 -23.330 1.00 . A A . 8 LEU H 1 1
5 5080 1 1 9 LEU HA H 7.945 2.666 -24.803 1.00 . A A . 8 LEU HA 1 1
5 5081 1 1 9 LEU HB2 H 8.841 3.737 -26.725 1.00 . A A . 8 LEU HB2 1 1
5 5082 1 1 9 LEU HB3 H 8.931 4.878 -25.385 1.00 . A A . 8 LEU HB3 1 1
5 5083 1 1 9 LEU HD11 H 11.381 3.189 -27.891 1.00 . A A . 8 LEU HD11 1 1
5 5084 1 1 9 LEU HD12 H 11.844 4.889 -27.829 1.00 . A A . 8 LEU HD12 1 1
5 5085 1 1 9 LEU HD13 H 10.161 4.443 -28.108 1.00 . A A . 8 LEU HD13 1 1
5 5086 1 1 9 LEU HD21 H 10.712 5.711 -24.588 1.00 . A A . 8 LEU HD21 1 1
5 5087 1 1 9 LEU HD22 H 11.144 6.302 -26.192 1.00 . A A . 8 LEU HD22 1 1
5 5088 1 1 9 LEU HD23 H 12.333 5.428 -25.225 1.00 . A A . 8 LEU HD23 1 1
5 5089 1 1 9 LEU HG H 11.393 3.390 -25.646 1.00 . A A . 8 LEU HG 1 1
5 5090 1 1 9 LEU N N 9.413 3.210 -23.459 1.00 . A A . 8 LEU N 1 1
5 5091 1 1 9 LEU O O 9.336 0.936 -26.247 1.00 . A A . 8 LEU O 1 1
5 5092 1 1 10 THR C C 10.889 -1.273 -24.067 1.00 . A A . 9 THR C 1 1
5 5093 1 1 10 THR CA C 11.471 -0.068 -24.795 1.00 . A A . 9 THR CA 1 1
5 5094 1 1 10 THR CB C 12.957 0.078 -24.416 1.00 . A A . 9 THR CB 1 1
5 5095 1 1 10 THR CG2 C 13.847 -0.618 -25.435 1.00 . A A . 9 THR CG2 1 1
5 5096 1 1 10 THR H H 10.973 1.675 -23.703 1.00 . A A . 9 THR H 1 1
5 5097 1 1 10 THR HA H 11.408 -0.237 -25.860 1.00 . A A . 9 THR HA 1 1
5 5098 1 1 10 THR HB H 13.113 -0.381 -23.450 1.00 . A A . 9 THR HB 1 1
5 5099 1 1 10 THR HG1 H 12.730 1.974 -24.908 1.00 . A A . 9 THR HG1 1 1
5 5100 1 1 10 THR HG21 H 13.337 -1.487 -25.822 1.00 . A A . 9 THR HG21 1 1
5 5101 1 1 10 THR HG22 H 14.768 -0.923 -24.960 1.00 . A A . 9 THR HG22 1 1
5 5102 1 1 10 THR HG23 H 14.067 0.061 -26.244 1.00 . A A . 9 THR HG23 1 1
5 5103 1 1 10 THR N N 10.723 1.144 -24.488 1.00 . A A . 9 THR N 1 1
5 5104 1 1 10 THR O O 11.353 -2.399 -24.240 1.00 . A A . 9 THR O 1 1
5 5105 1 1 10 THR OG1 O 13.309 1.464 -24.336 1.00 . A A . 9 THR OG1 1 1
5 5106 1 1 11 GLY C C 9.894 -2.346 -21.166 1.00 . A A . 10 GLY C 1 1
5 5107 1 1 11 GLY CA C 9.237 -2.107 -22.510 1.00 . A A . 10 GLY CA 1 1
5 5108 1 1 11 GLY H H 9.538 -0.112 -23.154 1.00 . A A . 10 GLY H 1 1
5 5109 1 1 11 GLY HA2 H 8.197 -1.860 -22.353 1.00 . A A . 10 GLY HA2 1 1
5 5110 1 1 11 GLY HA3 H 9.297 -3.014 -23.094 1.00 . A A . 10 GLY HA3 1 1
5 5111 1 1 11 GLY N N 9.867 -1.030 -23.252 1.00 . A A . 10 GLY N 1 1
5 5112 1 1 11 GLY O O 9.673 -3.379 -20.533 1.00 . A A . 10 GLY O 1 1
5 5113 1 1 12 LYS C C 10.543 -0.947 -18.316 1.00 . A A . 11 LYS C 1 1
5 5114 1 1 12 LYS CA C 11.400 -1.501 -19.449 1.00 . A A . 11 LYS CA 1 1
5 5115 1 1 12 LYS CB C 12.736 -0.757 -19.504 1.00 . A A . 11 LYS CB 1 1
5 5116 1 1 12 LYS CD C 14.933 -1.973 -19.462 1.00 . A A . 11 LYS CD 1 1
5 5117 1 1 12 LYS CE C 15.474 -3.249 -18.834 1.00 . A A . 11 LYS CE 1 1
5 5118 1 1 12 LYS CG C 13.812 -1.375 -18.629 1.00 . A A . 11 LYS CG 1 1
5 5119 1 1 12 LYS H H 10.843 -0.590 -21.277 1.00 . A A . 11 LYS H 1 1
5 5120 1 1 12 LYS HA H 11.588 -2.548 -19.264 1.00 . A A . 11 LYS HA 1 1
5 5121 1 1 12 LYS HB2 H 13.090 -0.752 -20.524 1.00 . A A . 11 LYS HB2 1 1
5 5122 1 1 12 LYS HB3 H 12.580 0.262 -19.181 1.00 . A A . 11 LYS HB3 1 1
5 5123 1 1 12 LYS HD2 H 14.556 -2.202 -20.447 1.00 . A A . 11 LYS HD2 1 1
5 5124 1 1 12 LYS HD3 H 15.736 -1.253 -19.540 1.00 . A A . 11 LYS HD3 1 1
5 5125 1 1 12 LYS HE2 H 15.359 -3.185 -17.763 1.00 . A A . 11 LYS HE2 1 1
5 5126 1 1 12 LYS HE3 H 14.904 -4.087 -19.208 1.00 . A A . 11 LYS HE3 1 1
5 5127 1 1 12 LYS HG2 H 14.224 -0.610 -17.987 1.00 . A A . 11 LYS HG2 1 1
5 5128 1 1 12 LYS HG3 H 13.369 -2.154 -18.025 1.00 . A A . 11 LYS HG3 1 1
5 5129 1 1 12 LYS HZ1 H 17.491 -3.345 -18.299 1.00 . A A . 11 LYS HZ1 1 1
5 5130 1 1 12 LYS HZ2 H 17.224 -2.766 -19.866 1.00 . A A . 11 LYS HZ2 1 1
5 5131 1 1 12 LYS HZ3 H 17.058 -4.416 -19.535 1.00 . A A . 11 LYS HZ3 1 1
5 5132 1 1 12 LYS N N 10.707 -1.391 -20.727 1.00 . A A . 11 LYS N 1 1
5 5133 1 1 12 LYS NZ N 16.913 -3.459 -19.156 1.00 . A A . 11 LYS NZ 1 1
5 5134 1 1 12 LYS O O 10.061 0.184 -18.384 1.00 . A A . 11 LYS O 1 1
5 5135 1 1 13 THR C C 10.448 -0.897 -14.967 1.00 . A A . 12 THR C 1 1
5 5136 1 1 13 THR CA C 9.560 -1.339 -16.124 1.00 . A A . 12 THR CA 1 1
5 5137 1 1 13 THR CB C 8.639 -2.477 -15.644 1.00 . A A . 12 THR CB 1 1
5 5138 1 1 13 THR CG2 C 7.516 -2.721 -16.641 1.00 . A A . 12 THR CG2 1 1
5 5139 1 1 13 THR H H 10.768 -2.640 -17.277 1.00 . A A . 12 THR H 1 1
5 5140 1 1 13 THR HA H 8.941 -0.507 -16.428 1.00 . A A . 12 THR HA 1 1
5 5141 1 1 13 THR HB H 8.204 -2.192 -14.697 1.00 . A A . 12 THR HB 1 1
5 5142 1 1 13 THR HG1 H 10.213 -3.477 -15.003 1.00 . A A . 12 THR HG1 1 1
5 5143 1 1 13 THR HG21 H 7.523 -3.757 -16.944 1.00 . A A . 12 THR HG21 1 1
5 5144 1 1 13 THR HG22 H 7.661 -2.093 -17.508 1.00 . A A . 12 THR HG22 1 1
5 5145 1 1 13 THR HG23 H 6.568 -2.486 -16.181 1.00 . A A . 12 THR HG23 1 1
5 5146 1 1 13 THR N N 10.358 -1.750 -17.272 1.00 . A A . 12 THR N 1 1
5 5147 1 1 13 THR O O 11.220 -1.690 -14.427 1.00 . A A . 12 THR O 1 1
5 5148 1 1 13 THR OG1 O 9.397 -3.679 -15.467 1.00 . A A . 12 THR OG1 1 1
5 5149 1 1 14 ILE C C 10.238 1.330 -12.326 1.00 . A A . 13 ILE C 1 1
5 5150 1 1 14 ILE CA C 11.126 0.917 -13.495 1.00 . A A . 13 ILE CA 1 1
5 5151 1 1 14 ILE CB C 11.953 2.134 -13.951 1.00 . A A . 13 ILE CB 1 1
5 5152 1 1 14 ILE CD1 C 13.541 0.616 -15.237 1.00 . A A . 13 ILE CD1 1 1
5 5153 1 1 14 ILE CG1 C 12.648 1.836 -15.281 1.00 . A A . 13 ILE CG1 1 1
5 5154 1 1 14 ILE CG2 C 12.974 2.509 -12.887 1.00 . A A . 13 ILE CG2 1 1
5 5155 1 1 14 ILE H H 9.701 0.954 -15.059 1.00 . A A . 13 ILE H 1 1
5 5156 1 1 14 ILE HA H 11.808 0.148 -13.162 1.00 . A A . 13 ILE HA 1 1
5 5157 1 1 14 ILE HB H 11.282 2.969 -14.082 1.00 . A A . 13 ILE HB 1 1
5 5158 1 1 14 ILE HD11 H 13.135 -0.150 -15.883 1.00 . A A . 13 ILE HD11 1 1
5 5159 1 1 14 ILE HD12 H 14.531 0.882 -15.575 1.00 . A A . 13 ILE HD12 1 1
5 5160 1 1 14 ILE HD13 H 13.592 0.243 -14.226 1.00 . A A . 13 ILE HD13 1 1
5 5161 1 1 14 ILE HG12 H 11.900 1.672 -16.041 1.00 . A A . 13 ILE HG12 1 1
5 5162 1 1 14 ILE HG13 H 13.257 2.685 -15.558 1.00 . A A . 13 ILE HG13 1 1
5 5163 1 1 14 ILE HG21 H 13.010 3.583 -12.785 1.00 . A A . 13 ILE HG21 1 1
5 5164 1 1 14 ILE HG22 H 12.688 2.068 -11.943 1.00 . A A . 13 ILE HG22 1 1
5 5165 1 1 14 ILE HG23 H 13.947 2.142 -13.176 1.00 . A A . 13 ILE HG23 1 1
5 5166 1 1 14 ILE N N 10.334 0.372 -14.590 1.00 . A A . 13 ILE N 1 1
5 5167 1 1 14 ILE O O 9.182 1.935 -12.516 1.00 . A A . 13 ILE O 1 1
5 5168 1 1 15 THR C C 10.611 2.436 -9.118 1.00 . A A . 14 THR C 1 1
5 5169 1 1 15 THR CA C 9.918 1.335 -9.913 1.00 . A A . 14 THR CA 1 1
5 5170 1 1 15 THR CB C 9.728 0.105 -9.006 1.00 . A A . 14 THR CB 1 1
5 5171 1 1 15 THR CG2 C 11.069 -0.419 -8.516 1.00 . A A . 14 THR CG2 1 1
5 5172 1 1 15 THR H H 11.521 0.517 -11.027 1.00 . A A . 14 THR H 1 1
5 5173 1 1 15 THR HA H 8.943 1.685 -10.219 1.00 . A A . 14 THR HA 1 1
5 5174 1 1 15 THR HB H 9.242 -0.673 -9.578 1.00 . A A . 14 THR HB 1 1
5 5175 1 1 15 THR HG1 H 9.434 0.899 -7.225 1.00 . A A . 14 THR HG1 1 1
5 5176 1 1 15 THR HG21 H 11.865 0.068 -9.060 1.00 . A A . 14 THR HG21 1 1
5 5177 1 1 15 THR HG22 H 11.122 -1.485 -8.681 1.00 . A A . 14 THR HG22 1 1
5 5178 1 1 15 THR HG23 H 11.173 -0.211 -7.462 1.00 . A A . 14 THR HG23 1 1
5 5179 1 1 15 THR N N 10.673 0.999 -11.114 1.00 . A A . 14 THR N 1 1
5 5180 1 1 15 THR O O 11.831 2.420 -8.950 1.00 . A A . 14 THR O 1 1
5 5181 1 1 15 THR OG1 O 8.905 0.445 -7.885 1.00 . A A . 14 THR OG1 1 1
5 5182 1 1 16 LEU C C 9.400 4.908 -6.744 1.00 . A A . 15 LEU C 1 1
5 5183 1 1 16 LEU CA C 10.366 4.500 -7.852 1.00 . A A . 15 LEU CA 1 1
5 5184 1 1 16 LEU CB C 10.650 5.697 -8.761 1.00 . A A . 15 LEU CB 1 1
5 5185 1 1 16 LEU CD1 C 12.002 5.887 -10.863 1.00 . A A . 15 LEU CD1 1 1
5 5186 1 1 16 LEU CD2 C 12.822 6.949 -8.753 1.00 . A A . 15 LEU CD2 1 1
5 5187 1 1 16 LEU CG C 12.060 5.774 -9.348 1.00 . A A . 15 LEU CG 1 1
5 5188 1 1 16 LEU H H 8.863 3.349 -8.797 1.00 . A A . 15 LEU H 1 1
5 5189 1 1 16 LEU HA H 11.291 4.171 -7.403 1.00 . A A . 15 LEU HA 1 1
5 5190 1 1 16 LEU HB2 H 9.952 5.661 -9.583 1.00 . A A . 15 LEU HB2 1 1
5 5191 1 1 16 LEU HB3 H 10.481 6.596 -8.186 1.00 . A A . 15 LEU HB3 1 1
5 5192 1 1 16 LEU HD11 H 12.742 6.597 -11.200 1.00 . A A . 15 LEU HD11 1 1
5 5193 1 1 16 LEU HD12 H 11.020 6.221 -11.162 1.00 . A A . 15 LEU HD12 1 1
5 5194 1 1 16 LEU HD13 H 12.203 4.921 -11.304 1.00 . A A . 15 LEU HD13 1 1
5 5195 1 1 16 LEU HD21 H 13.484 7.364 -9.498 1.00 . A A . 15 LEU HD21 1 1
5 5196 1 1 16 LEU HD22 H 13.401 6.610 -7.906 1.00 . A A . 15 LEU HD22 1 1
5 5197 1 1 16 LEU HD23 H 12.122 7.705 -8.430 1.00 . A A . 15 LEU HD23 1 1
5 5198 1 1 16 LEU HG H 12.596 4.867 -9.102 1.00 . A A . 15 LEU HG 1 1
5 5199 1 1 16 LEU N N 9.827 3.391 -8.631 1.00 . A A . 15 LEU N 1 1
5 5200 1 1 16 LEU O O 8.273 4.418 -6.679 1.00 . A A . 15 LEU O 1 1
5 5201 1 1 17 GLU C C 8.849 7.797 -4.833 1.00 . A A . 16 GLU C 1 1
5 5202 1 1 17 GLU CA C 9.024 6.282 -4.771 1.00 . A A . 16 GLU CA 1 1
5 5203 1 1 17 GLU CB C 9.647 5.884 -3.431 1.00 . A A . 16 GLU CB 1 1
5 5204 1 1 17 GLU CD C 8.404 6.051 -1.239 1.00 . A A . 16 GLU CD 1 1
5 5205 1 1 17 GLU CG C 8.668 5.219 -2.478 1.00 . A A . 16 GLU CG 1 1
5 5206 1 1 17 GLU H H 10.758 6.161 -5.979 1.00 . A A . 16 GLU H 1 1
5 5207 1 1 17 GLU HA H 8.054 5.816 -4.858 1.00 . A A . 16 GLU HA 1 1
5 5208 1 1 17 GLU HB2 H 10.461 5.198 -3.616 1.00 . A A . 16 GLU HB2 1 1
5 5209 1 1 17 GLU HB3 H 10.037 6.770 -2.953 1.00 . A A . 16 GLU HB3 1 1
5 5210 1 1 17 GLU HG2 H 7.733 5.063 -2.994 1.00 . A A . 16 GLU HG2 1 1
5 5211 1 1 17 GLU HG3 H 9.073 4.265 -2.174 1.00 . A A . 16 GLU HG3 1 1
5 5212 1 1 17 GLU N N 9.849 5.808 -5.875 1.00 . A A . 16 GLU N 1 1
5 5213 1 1 17 GLU O O 9.817 8.538 -5.004 1.00 . A A . 16 GLU O 1 1
5 5214 1 1 17 GLU OE1 O 9.237 6.013 -0.309 1.00 . A A . 16 GLU OE1 1 1
5 5215 1 1 17 GLU OE2 O 7.364 6.741 -1.199 1.00 . A A . 16 GLU OE2 1 1
5 5216 1 1 18 VAL C C 6.186 10.026 -3.757 1.00 . A A . 17 VAL C 1 1
5 5217 1 1 18 VAL CA C 7.304 9.675 -4.732 1.00 . A A . 17 VAL CA 1 1
5 5218 1 1 18 VAL CB C 6.895 10.123 -6.148 1.00 . A A . 17 VAL CB 1 1
5 5219 1 1 18 VAL CG1 C 7.345 11.553 -6.407 1.00 . A A . 17 VAL CG1 1 1
5 5220 1 1 18 VAL CG2 C 7.470 9.178 -7.192 1.00 . A A . 17 VAL CG2 1 1
5 5221 1 1 18 VAL H H 6.877 7.609 -4.559 1.00 . A A . 17 VAL H 1 1
5 5222 1 1 18 VAL HA H 8.197 10.214 -4.451 1.00 . A A . 17 VAL HA 1 1
5 5223 1 1 18 VAL HB H 5.818 10.090 -6.217 1.00 . A A . 17 VAL HB 1 1
5 5224 1 1 18 VAL HG11 H 8.058 11.848 -5.651 1.00 . A A . 17 VAL HG11 1 1
5 5225 1 1 18 VAL HG12 H 7.805 11.615 -7.382 1.00 . A A . 17 VAL HG12 1 1
5 5226 1 1 18 VAL HG13 H 6.489 12.211 -6.369 1.00 . A A . 17 VAL HG13 1 1
5 5227 1 1 18 VAL HG21 H 8.541 9.112 -7.069 1.00 . A A . 17 VAL HG21 1 1
5 5228 1 1 18 VAL HG22 H 7.032 8.198 -7.070 1.00 . A A . 17 VAL HG22 1 1
5 5229 1 1 18 VAL HG23 H 7.244 9.551 -8.181 1.00 . A A . 17 VAL HG23 1 1
5 5230 1 1 18 VAL N N 7.607 8.249 -4.693 1.00 . A A . 17 VAL N 1 1
5 5231 1 1 18 VAL O O 5.563 9.144 -3.169 1.00 . A A . 17 VAL O 1 1
5 5232 1 1 19 GLU C C 3.930 12.729 -3.408 1.00 . A A . 18 GLU C 1 1
5 5233 1 1 19 GLU CA C 4.894 11.790 -2.688 1.00 . A A . 18 GLU CA 1 1
5 5234 1 1 19 GLU CB C 5.514 12.502 -1.484 1.00 . A A . 18 GLU CB 1 1
5 5235 1 1 19 GLU CD C 7.625 13.158 -0.262 1.00 . A A . 18 GLU CD 1 1
5 5236 1 1 19 GLU CG C 7.033 12.532 -1.510 1.00 . A A . 18 GLU CG 1 1
5 5237 1 1 19 GLU H H 6.468 11.978 -4.090 1.00 . A A . 18 GLU H 1 1
5 5238 1 1 19 GLU HA H 4.345 10.927 -2.340 1.00 . A A . 18 GLU HA 1 1
5 5239 1 1 19 GLU HB2 H 5.154 13.521 -1.459 1.00 . A A . 18 GLU HB2 1 1
5 5240 1 1 19 GLU HB3 H 5.200 11.998 -0.582 1.00 . A A . 18 GLU HB3 1 1
5 5241 1 1 19 GLU HG2 H 7.398 11.519 -1.594 1.00 . A A . 18 GLU HG2 1 1
5 5242 1 1 19 GLU HG3 H 7.354 13.102 -2.369 1.00 . A A . 18 GLU HG3 1 1
5 5243 1 1 19 GLU N N 5.937 11.322 -3.593 1.00 . A A . 18 GLU N 1 1
5 5244 1 1 19 GLU O O 4.206 13.223 -4.501 1.00 . A A . 18 GLU O 1 1
5 5245 1 1 19 GLU OE1 O 7.270 12.714 0.850 1.00 . A A . 18 GLU OE1 1 1
5 5246 1 1 19 GLU OE2 O 8.443 14.092 -0.398 1.00 . A A . 18 GLU OE2 1 1
5 5247 1 1 20 PRO C C 2.172 15.325 -3.347 1.00 . A A . 19 PRO C 1 1
5 5248 1 1 20 PRO CA C 1.743 13.862 -3.343 1.00 . A A . 19 PRO CA 1 1
5 5249 1 1 20 PRO CB C 0.550 13.657 -2.405 1.00 . A A . 19 PRO CB 1 1
5 5250 1 1 20 PRO CD C 2.377 12.426 -1.475 1.00 . A A . 19 PRO CD 1 1
5 5251 1 1 20 PRO CG C 1.154 13.223 -1.114 1.00 . A A . 19 PRO CG 1 1
5 5252 1 1 20 PRO HA H 1.470 13.564 -4.345 1.00 . A A . 19 PRO HA 1 1
5 5253 1 1 20 PRO HB2 H 0.010 14.587 -2.297 1.00 . A A . 19 PRO HB2 1 1
5 5254 1 1 20 PRO HB3 H -0.104 12.899 -2.809 1.00 . A A . 19 PRO HB3 1 1
5 5255 1 1 20 PRO HD2 H 3.155 12.576 -0.741 1.00 . A A . 19 PRO HD2 1 1
5 5256 1 1 20 PRO HD3 H 2.132 11.378 -1.560 1.00 . A A . 19 PRO HD3 1 1
5 5257 1 1 20 PRO HG2 H 1.428 14.087 -0.528 1.00 . A A . 19 PRO HG2 1 1
5 5258 1 1 20 PRO HG3 H 0.453 12.607 -0.570 1.00 . A A . 19 PRO HG3 1 1
5 5259 1 1 20 PRO N N 2.772 12.981 -2.781 1.00 . A A . 19 PRO N 1 1
5 5260 1 1 20 PRO O O 1.779 16.094 -4.224 1.00 . A A . 19 PRO O 1 1
5 5261 1 1 21 SER C C 4.677 17.299 -3.146 1.00 . A A . 20 SER C 1 1
5 5262 1 1 21 SER CA C 3.461 17.075 -2.252 1.00 . A A . 20 SER CA 1 1
5 5263 1 1 21 SER CB C 3.815 17.398 -0.799 1.00 . A A . 20 SER CB 1 1
5 5264 1 1 21 SER H H 3.260 15.043 -1.694 1.00 . A A . 20 SER H 1 1
5 5265 1 1 21 SER HA H 2.666 17.731 -2.574 1.00 . A A . 20 SER HA 1 1
5 5266 1 1 21 SER HB2 H 3.008 17.083 -0.156 1.00 . A A . 20 SER HB2 1 1
5 5267 1 1 21 SER HB3 H 4.720 16.873 -0.527 1.00 . A A . 20 SER HB3 1 1
5 5268 1 1 21 SER HG H 4.428 18.945 0.234 1.00 . A A . 20 SER HG 1 1
5 5269 1 1 21 SER N N 2.981 15.703 -2.363 1.00 . A A . 20 SER N 1 1
5 5270 1 1 21 SER O O 5.220 18.403 -3.209 1.00 . A A . 20 SER O 1 1
5 5271 1 1 21 SER OG O 4.024 18.789 -0.622 1.00 . A A . 20 SER OG 1 1
5 5272 1 1 22 ASP C C 5.857 16.936 -6.068 1.00 . A A . 21 ASP C 1 1
5 5273 1 1 22 ASP CA C 6.250 16.325 -4.726 1.00 . A A . 21 ASP CA 1 1
5 5274 1 1 22 ASP CB C 6.854 14.936 -4.941 1.00 . A A . 21 ASP CB 1 1
5 5275 1 1 22 ASP CG C 8.320 14.877 -4.561 1.00 . A A . 21 ASP CG 1 1
5 5276 1 1 22 ASP H H 4.625 15.392 -3.741 1.00 . A A . 21 ASP H 1 1
5 5277 1 1 22 ASP HA H 6.988 16.960 -4.259 1.00 . A A . 21 ASP HA 1 1
5 5278 1 1 22 ASP HB2 H 6.315 14.220 -4.338 1.00 . A A . 21 ASP HB2 1 1
5 5279 1 1 22 ASP HB3 H 6.759 14.667 -5.983 1.00 . A A . 21 ASP HB3 1 1
5 5280 1 1 22 ASP N N 5.099 16.245 -3.834 1.00 . A A . 21 ASP N 1 1
5 5281 1 1 22 ASP O O 4.851 16.552 -6.667 1.00 . A A . 21 ASP O 1 1
5 5282 1 1 22 ASP OD1 O 9.023 15.893 -4.746 1.00 . A A . 21 ASP OD1 1 1
5 5283 1 1 22 ASP OD2 O 8.765 13.815 -4.079 1.00 . A A . 21 ASP OD2 1 1
5 5284 1 1 23 THR C C 7.336 18.062 -8.892 1.00 . A A . 22 THR C 1 1
5 5285 1 1 23 THR CA C 6.390 18.556 -7.804 1.00 . A A . 22 THR CA 1 1
5 5286 1 1 23 THR CB C 6.526 20.085 -7.676 1.00 . A A . 22 THR CB 1 1
5 5287 1 1 23 THR CG2 C 5.310 20.787 -8.261 1.00 . A A . 22 THR CG2 1 1
5 5288 1 1 23 THR H H 7.441 18.153 -6.012 1.00 . A A . 22 THR H 1 1
5 5289 1 1 23 THR HA H 5.374 18.329 -8.094 1.00 . A A . 22 THR HA 1 1
5 5290 1 1 23 THR HB H 7.403 20.400 -8.223 1.00 . A A . 22 THR HB 1 1
5 5291 1 1 23 THR HG1 H 7.597 20.346 -6.040 1.00 . A A . 22 THR HG1 1 1
5 5292 1 1 23 THR HG21 H 5.522 21.087 -9.276 1.00 . A A . 22 THR HG21 1 1
5 5293 1 1 23 THR HG22 H 5.080 21.661 -7.669 1.00 . A A . 22 THR HG22 1 1
5 5294 1 1 23 THR HG23 H 4.466 20.113 -8.252 1.00 . A A . 22 THR HG23 1 1
5 5295 1 1 23 THR N N 6.656 17.891 -6.535 1.00 . A A . 22 THR N 1 1
5 5296 1 1 23 THR O O 8.474 17.683 -8.613 1.00 . A A . 22 THR O 1 1
5 5297 1 1 23 THR OG1 O 6.678 20.450 -6.299 1.00 . A A . 22 THR OG1 1 1
5 5298 1 1 24 ILE C C 8.958 18.428 -11.367 1.00 . A A . 23 ILE C 1 1
5 5299 1 1 24 ILE CA C 7.666 17.625 -11.263 1.00 . A A . 23 ILE CA 1 1
5 5300 1 1 24 ILE CB C 6.891 17.746 -12.588 1.00 . A A . 23 ILE CB 1 1
5 5301 1 1 24 ILE CD1 C 4.759 16.644 -11.741 1.00 . A A . 23 ILE CD1 1 1
5 5302 1 1 24 ILE CG1 C 5.900 16.589 -12.732 1.00 . A A . 23 ILE CG1 1 1
5 5303 1 1 24 ILE CG2 C 7.856 17.774 -13.765 1.00 . A A . 23 ILE CG2 1 1
5 5304 1 1 24 ILE H H 5.946 18.384 -10.291 1.00 . A A . 23 ILE H 1 1
5 5305 1 1 24 ILE HA H 7.912 16.585 -11.106 1.00 . A A . 23 ILE HA 1 1
5 5306 1 1 24 ILE HB H 6.347 18.678 -12.578 1.00 . A A . 23 ILE HB 1 1
5 5307 1 1 24 ILE HD11 H 4.454 17.672 -11.600 1.00 . A A . 23 ILE HD11 1 1
5 5308 1 1 24 ILE HD12 H 3.924 16.072 -12.120 1.00 . A A . 23 ILE HD12 1 1
5 5309 1 1 24 ILE HD13 H 5.081 16.232 -10.797 1.00 . A A . 23 ILE HD13 1 1
5 5310 1 1 24 ILE HG12 H 5.478 16.607 -13.725 1.00 . A A . 23 ILE HG12 1 1
5 5311 1 1 24 ILE HG13 H 6.424 15.656 -12.585 1.00 . A A . 23 ILE HG13 1 1
5 5312 1 1 24 ILE HG21 H 7.307 17.625 -14.683 1.00 . A A . 23 ILE HG21 1 1
5 5313 1 1 24 ILE HG22 H 8.356 18.730 -13.796 1.00 . A A . 23 ILE HG22 1 1
5 5314 1 1 24 ILE HG23 H 8.586 16.987 -13.650 1.00 . A A . 23 ILE HG23 1 1
5 5315 1 1 24 ILE N N 6.860 18.071 -10.133 1.00 . A A . 23 ILE N 1 1
5 5316 1 1 24 ILE O O 9.971 17.929 -11.855 1.00 . A A . 23 ILE O 1 1
5 5317 1 1 25 GLU C C 11.110 20.126 -9.895 1.00 . A A . 24 GLU C 1 1
5 5318 1 1 25 GLU CA C 10.083 20.544 -10.943 1.00 . A A . 24 GLU CA 1 1
5 5319 1 1 25 GLU CB C 9.669 22.000 -10.717 1.00 . A A . 24 GLU CB 1 1
5 5320 1 1 25 GLU CD C 8.607 23.935 -11.943 1.00 . A A . 24 GLU CD 1 1
5 5321 1 1 25 GLU CG C 8.533 22.457 -11.616 1.00 . A A . 24 GLU CG 1 1
5 5322 1 1 25 GLU H H 8.077 20.013 -10.525 1.00 . A A . 24 GLU H 1 1
5 5323 1 1 25 GLU HA H 10.529 20.455 -11.922 1.00 . A A . 24 GLU HA 1 1
5 5324 1 1 25 GLU HB2 H 9.358 22.117 -9.689 1.00 . A A . 24 GLU HB2 1 1
5 5325 1 1 25 GLU HB3 H 10.523 22.636 -10.900 1.00 . A A . 24 GLU HB3 1 1
5 5326 1 1 25 GLU HG2 H 8.573 21.897 -12.538 1.00 . A A . 24 GLU HG2 1 1
5 5327 1 1 25 GLU HG3 H 7.595 22.260 -11.117 1.00 . A A . 24 GLU HG3 1 1
5 5328 1 1 25 GLU N N 8.914 19.673 -10.903 1.00 . A A . 24 GLU N 1 1
5 5329 1 1 25 GLU O O 12.312 20.125 -10.154 1.00 . A A . 24 GLU O 1 1
5 5330 1 1 25 GLU OE1 O 9.569 24.595 -11.499 1.00 . A A . 24 GLU OE1 1 1
5 5331 1 1 25 GLU OE2 O 7.701 24.433 -12.645 1.00 . A A . 24 GLU OE2 1 1
5 5332 1 1 26 ASN C C 12.047 17.952 -7.870 1.00 . A A . 25 ASN C 1 1
5 5333 1 1 26 ASN CA C 11.500 19.354 -7.620 1.00 . A A . 25 ASN CA 1 1
5 5334 1 1 26 ASN CB C 10.745 19.389 -6.289 1.00 . A A . 25 ASN CB 1 1
5 5335 1 1 26 ASN CG C 10.939 20.698 -5.549 1.00 . A A . 25 ASN CG 1 1
5 5336 1 1 26 ASN H H 9.656 19.793 -8.562 1.00 . A A . 25 ASN H 1 1
5 5337 1 1 26 ASN HA H 12.326 20.047 -7.573 1.00 . A A . 25 ASN HA 1 1
5 5338 1 1 26 ASN HB2 H 9.690 19.257 -6.478 1.00 . A A . 25 ASN HB2 1 1
5 5339 1 1 26 ASN HB3 H 11.098 18.585 -5.661 1.00 . A A . 25 ASN HB3 1 1
5 5340 1 1 26 ASN HD21 H 9.764 20.066 -4.074 1.00 . A A . 25 ASN HD21 1 1
5 5341 1 1 26 ASN HD22 H 10.418 21.654 -3.886 1.00 . A A . 25 ASN HD22 1 1
5 5342 1 1 26 ASN N N 10.625 19.772 -8.709 1.00 . A A . 25 ASN N 1 1
5 5343 1 1 26 ASN ND2 N 10.311 20.818 -4.385 1.00 . A A . 25 ASN ND2 1 1
5 5344 1 1 26 ASN O O 13.242 17.702 -7.710 1.00 . A A . 25 ASN O 1 1
5 5345 1 1 26 ASN OD1 O 11.646 21.590 -6.018 1.00 . A A . 25 ASN OD1 1 1
5 5346 1 1 27 VAL C C 12.677 15.607 -9.573 1.00 . A A . 26 VAL C 1 1
5 5347 1 1 27 VAL CA C 11.559 15.663 -8.539 1.00 . A A . 26 VAL CA 1 1
5 5348 1 1 27 VAL CB C 10.367 14.827 -9.043 1.00 . A A . 26 VAL CB 1 1
5 5349 1 1 27 VAL CG1 C 10.775 13.375 -9.235 1.00 . A A . 26 VAL CG1 1 1
5 5350 1 1 27 VAL CG2 C 9.195 14.937 -8.079 1.00 . A A . 26 VAL CG2 1 1
5 5351 1 1 27 VAL H H 10.226 17.299 -8.374 1.00 . A A . 26 VAL H 1 1
5 5352 1 1 27 VAL HA H 11.913 15.226 -7.616 1.00 . A A . 26 VAL HA 1 1
5 5353 1 1 27 VAL HB H 10.056 15.220 -10.000 1.00 . A A . 26 VAL HB 1 1
5 5354 1 1 27 VAL HG11 H 10.929 12.914 -8.270 1.00 . A A . 26 VAL HG11 1 1
5 5355 1 1 27 VAL HG12 H 9.996 12.849 -9.767 1.00 . A A . 26 VAL HG12 1 1
5 5356 1 1 27 VAL HG13 H 11.693 13.332 -9.804 1.00 . A A . 26 VAL HG13 1 1
5 5357 1 1 27 VAL HG21 H 8.921 13.952 -7.731 1.00 . A A . 26 VAL HG21 1 1
5 5358 1 1 27 VAL HG22 H 9.478 15.551 -7.237 1.00 . A A . 26 VAL HG22 1 1
5 5359 1 1 27 VAL HG23 H 8.353 15.387 -8.585 1.00 . A A . 26 VAL HG23 1 1
5 5360 1 1 27 VAL N N 11.165 17.039 -8.265 1.00 . A A . 26 VAL N 1 1
5 5361 1 1 27 VAL O O 13.518 14.708 -9.547 1.00 . A A . 26 VAL O 1 1
5 5362 1 1 28 LYS C C 15.098 16.538 -10.931 1.00 . A A . 27 LYS C 1 1
5 5363 1 1 28 LYS CA C 13.698 16.638 -11.528 1.00 . A A . 27 LYS CA 1 1
5 5364 1 1 28 LYS CB C 13.561 17.939 -12.322 1.00 . A A . 27 LYS CB 1 1
5 5365 1 1 28 LYS CD C 15.645 19.333 -12.165 1.00 . A A . 27 LYS CD 1 1
5 5366 1 1 28 LYS CE C 15.621 20.738 -12.745 1.00 . A A . 27 LYS CE 1 1
5 5367 1 1 28 LYS CG C 14.843 18.364 -13.017 1.00 . A A . 27 LYS CG 1 1
5 5368 1 1 28 LYS H H 11.984 17.263 -10.454 1.00 . A A . 27 LYS H 1 1
5 5369 1 1 28 LYS HA H 13.543 15.802 -12.193 1.00 . A A . 27 LYS HA 1 1
5 5370 1 1 28 LYS HB2 H 12.795 17.810 -13.073 1.00 . A A . 27 LYS HB2 1 1
5 5371 1 1 28 LYS HB3 H 13.263 18.729 -11.648 1.00 . A A . 27 LYS HB3 1 1
5 5372 1 1 28 LYS HD2 H 15.223 19.359 -11.171 1.00 . A A . 27 LYS HD2 1 1
5 5373 1 1 28 LYS HD3 H 16.669 18.991 -12.113 1.00 . A A . 27 LYS HD3 1 1
5 5374 1 1 28 LYS HE2 H 15.650 20.669 -13.822 1.00 . A A . 27 LYS HE2 1 1
5 5375 1 1 28 LYS HE3 H 14.706 21.224 -12.440 1.00 . A A . 27 LYS HE3 1 1
5 5376 1 1 28 LYS HG2 H 15.445 17.489 -13.211 1.00 . A A . 27 LYS HG2 1 1
5 5377 1 1 28 LYS HG3 H 14.592 18.845 -13.953 1.00 . A A . 27 LYS HG3 1 1
5 5378 1 1 28 LYS HZ1 H 16.446 22.432 -11.843 1.00 . A A . 27 LYS HZ1 1 1
5 5379 1 1 28 LYS HZ2 H 17.396 21.786 -13.085 1.00 . A A . 27 LYS HZ2 1 1
5 5380 1 1 28 LYS HZ3 H 17.333 21.016 -11.581 1.00 . A A . 27 LYS HZ3 1 1
5 5381 1 1 28 LYS N N 12.682 16.574 -10.484 1.00 . A A . 27 LYS N 1 1
5 5382 1 1 28 LYS NZ N 16.780 21.550 -12.281 1.00 . A A . 27 LYS NZ 1 1
5 5383 1 1 28 LYS O O 15.962 15.844 -11.465 1.00 . A A . 27 LYS O 1 1
5 5384 1 1 29 ALA C C 16.918 15.842 -8.583 1.00 . A A . 28 ALA C 1 1
5 5385 1 1 29 ALA CA C 16.607 17.223 -9.150 1.00 . A A . 28 ALA CA 1 1
5 5386 1 1 29 ALA CB C 16.639 18.268 -8.045 1.00 . A A . 28 ALA CB 1 1
5 5387 1 1 29 ALA H H 14.585 17.770 -9.443 1.00 . A A . 28 ALA H 1 1
5 5388 1 1 29 ALA HA H 17.363 17.481 -9.878 1.00 . A A . 28 ALA HA 1 1
5 5389 1 1 29 ALA HB1 H 17.609 18.744 -8.028 1.00 . A A . 28 ALA HB1 1 1
5 5390 1 1 29 ALA HB2 H 15.877 19.011 -8.229 1.00 . A A . 28 ALA HB2 1 1
5 5391 1 1 29 ALA HB3 H 16.455 17.792 -7.093 1.00 . A A . 28 ALA HB3 1 1
5 5392 1 1 29 ALA N N 15.314 17.236 -9.821 1.00 . A A . 28 ALA N 1 1
5 5393 1 1 29 ALA O O 18.052 15.368 -8.662 1.00 . A A . 28 ALA O 1 1
5 5394 1 1 30 LYS C C 16.514 12.868 -8.489 1.00 . A A . 29 LYS C 1 1
5 5395 1 1 30 LYS CA C 16.069 13.873 -7.431 1.00 . A A . 29 LYS CA 1 1
5 5396 1 1 30 LYS CB C 14.760 13.408 -6.790 1.00 . A A . 29 LYS CB 1 1
5 5397 1 1 30 LYS CD C 13.635 11.802 -5.220 1.00 . A A . 29 LYS CD 1 1
5 5398 1 1 30 LYS CE C 13.456 10.309 -4.996 1.00 . A A . 29 LYS CE 1 1
5 5399 1 1 30 LYS CG C 14.885 12.098 -6.031 1.00 . A A . 29 LYS CG 1 1
5 5400 1 1 30 LYS H H 15.024 15.630 -7.979 1.00 . A A . 29 LYS H 1 1
5 5401 1 1 30 LYS HA H 16.831 13.935 -6.669 1.00 . A A . 29 LYS HA 1 1
5 5402 1 1 30 LYS HB2 H 14.421 14.168 -6.102 1.00 . A A . 29 LYS HB2 1 1
5 5403 1 1 30 LYS HB3 H 14.018 13.281 -7.566 1.00 . A A . 29 LYS HB3 1 1
5 5404 1 1 30 LYS HD2 H 13.714 12.292 -4.260 1.00 . A A . 29 LYS HD2 1 1
5 5405 1 1 30 LYS HD3 H 12.773 12.184 -5.750 1.00 . A A . 29 LYS HD3 1 1
5 5406 1 1 30 LYS HE2 H 12.408 10.104 -4.840 1.00 . A A . 29 LYS HE2 1 1
5 5407 1 1 30 LYS HE3 H 13.799 9.783 -5.875 1.00 . A A . 29 LYS HE3 1 1
5 5408 1 1 30 LYS HG2 H 15.040 11.297 -6.738 1.00 . A A . 29 LYS HG2 1 1
5 5409 1 1 30 LYS HG3 H 15.731 12.160 -5.362 1.00 . A A . 29 LYS HG3 1 1
5 5410 1 1 30 LYS HZ1 H 14.860 9.054 -4.091 1.00 . A A . 29 LYS HZ1 1 1
5 5411 1 1 30 LYS HZ2 H 13.573 9.484 -3.080 1.00 . A A . 29 LYS HZ2 1 1
5 5412 1 1 30 LYS HZ3 H 14.793 10.605 -3.419 1.00 . A A . 29 LYS HZ3 1 1
5 5413 1 1 30 LYS N N 15.905 15.200 -8.011 1.00 . A A . 29 LYS N 1 1
5 5414 1 1 30 LYS NZ N 14.225 9.829 -3.814 1.00 . A A . 29 LYS NZ 1 1
5 5415 1 1 30 LYS O O 17.411 12.058 -8.251 1.00 . A A . 29 LYS O 1 1
5 5416 1 1 31 ILE C C 17.590 12.343 -11.329 1.00 . A A . 30 ILE C 1 1
5 5417 1 1 31 ILE CA C 16.215 12.023 -10.751 1.00 . A A . 30 ILE CA 1 1
5 5418 1 1 31 ILE CB C 15.168 12.093 -11.878 1.00 . A A . 30 ILE CB 1 1
5 5419 1 1 31 ILE CD1 C 12.659 12.109 -12.310 1.00 . A A . 30 ILE CD1 1 1
5 5420 1 1 31 ILE CG1 C 13.768 11.829 -11.320 1.00 . A A . 30 ILE CG1 1 1
5 5421 1 1 31 ILE CG2 C 15.503 11.095 -12.976 1.00 . A A . 30 ILE CG2 1 1
5 5422 1 1 31 ILE H H 15.176 13.593 -9.785 1.00 . A A . 30 ILE H 1 1
5 5423 1 1 31 ILE HA H 16.227 11.016 -10.360 1.00 . A A . 30 ILE HA 1 1
5 5424 1 1 31 ILE HB H 15.196 13.084 -12.304 1.00 . A A . 30 ILE HB 1 1
5 5425 1 1 31 ILE HD11 H 12.766 11.455 -13.164 1.00 . A A . 30 ILE HD11 1 1
5 5426 1 1 31 ILE HD12 H 11.703 11.932 -11.840 1.00 . A A . 30 ILE HD12 1 1
5 5427 1 1 31 ILE HD13 H 12.718 13.137 -12.635 1.00 . A A . 30 ILE HD13 1 1
5 5428 1 1 31 ILE HG12 H 13.694 10.794 -11.024 1.00 . A A . 30 ILE HG12 1 1
5 5429 1 1 31 ILE HG13 H 13.609 12.458 -10.455 1.00 . A A . 30 ILE HG13 1 1
5 5430 1 1 31 ILE HG21 H 15.591 11.614 -13.919 1.00 . A A . 30 ILE HG21 1 1
5 5431 1 1 31 ILE HG22 H 16.439 10.608 -12.746 1.00 . A A . 30 ILE HG22 1 1
5 5432 1 1 31 ILE HG23 H 14.719 10.356 -13.043 1.00 . A A . 30 ILE HG23 1 1
5 5433 1 1 31 ILE N N 15.882 12.926 -9.657 1.00 . A A . 30 ILE N 1 1
5 5434 1 1 31 ILE O O 18.334 11.444 -11.718 1.00 . A A . 30 ILE O 1 1
5 5435 1 1 32 GLN C C 20.338 13.707 -10.956 1.00 . A A . 31 GLN C 1 1
5 5436 1 1 32 GLN CA C 19.205 14.068 -11.910 1.00 . A A . 31 GLN CA 1 1
5 5437 1 1 32 GLN CB C 19.191 15.578 -12.157 1.00 . A A . 31 GLN CB 1 1
5 5438 1 1 32 GLN CD C 18.771 17.078 -14.146 1.00 . A A . 31 GLN CD 1 1
5 5439 1 1 32 GLN CG C 19.623 15.969 -13.560 1.00 . A A . 31 GLN CG 1 1
5 5440 1 1 32 GLN H H 17.282 14.299 -11.055 1.00 . A A . 31 GLN H 1 1
5 5441 1 1 32 GLN HA H 19.366 13.561 -12.850 1.00 . A A . 31 GLN HA 1 1
5 5442 1 1 32 GLN HB2 H 18.189 15.948 -11.995 1.00 . A A . 31 GLN HB2 1 1
5 5443 1 1 32 GLN HB3 H 19.859 16.051 -11.452 1.00 . A A . 31 GLN HB3 1 1
5 5444 1 1 32 GLN HE21 H 20.399 18.034 -14.768 1.00 . A A . 31 GLN HE21 1 1
5 5445 1 1 32 GLN HE22 H 18.894 18.802 -15.127 1.00 . A A . 31 GLN HE22 1 1
5 5446 1 1 32 GLN HG2 H 20.649 16.305 -13.527 1.00 . A A . 31 GLN HG2 1 1
5 5447 1 1 32 GLN HG3 H 19.550 15.102 -14.200 1.00 . A A . 31 GLN HG3 1 1
5 5448 1 1 32 GLN N N 17.919 13.630 -11.381 1.00 . A A . 31 GLN N 1 1
5 5449 1 1 32 GLN NE2 N 19.420 18.073 -14.740 1.00 . A A . 31 GLN NE2 1 1
5 5450 1 1 32 GLN O O 21.469 13.468 -11.382 1.00 . A A . 31 GLN O 1 1
5 5451 1 1 32 GLN OE1 O 17.543 17.042 -14.064 1.00 . A A . 31 GLN OE1 1 1
5 5452 1 1 33 ASP C C 21.271 11.832 -8.606 1.00 . A A . 32 ASP C 1 1
5 5453 1 1 33 ASP CA C 21.021 13.337 -8.650 1.00 . A A . 32 ASP CA 1 1
5 5454 1 1 33 ASP CB C 20.563 13.831 -7.277 1.00 . A A . 32 ASP CB 1 1
5 5455 1 1 33 ASP CG C 21.721 14.279 -6.407 1.00 . A A . 32 ASP CG 1 1
5 5456 1 1 33 ASP H H 19.110 13.869 -9.388 1.00 . A A . 32 ASP H 1 1
5 5457 1 1 33 ASP HA H 21.943 13.834 -8.912 1.00 . A A . 32 ASP HA 1 1
5 5458 1 1 33 ASP HB2 H 19.891 14.666 -7.408 1.00 . A A . 32 ASP HB2 1 1
5 5459 1 1 33 ASP HB3 H 20.043 13.032 -6.769 1.00 . A A . 32 ASP HB3 1 1
5 5460 1 1 33 ASP N N 20.028 13.669 -9.665 1.00 . A A . 32 ASP N 1 1
5 5461 1 1 33 ASP O O 22.197 11.365 -7.943 1.00 . A A . 32 ASP O 1 1
5 5462 1 1 33 ASP OD1 O 22.715 13.529 -6.309 1.00 . A A . 32 ASP OD1 1 1
5 5463 1 1 33 ASP OD2 O 21.633 15.380 -5.824 1.00 . A A . 32 ASP OD2 1 1
5 5464 1 1 34 LYS C C 21.045 9.164 -10.731 1.00 . A A . 33 LYS C 1 1
5 5465 1 1 34 LYS CA C 20.567 9.627 -9.359 1.00 . A A . 33 LYS CA 1 1
5 5466 1 1 34 LYS CB C 19.228 8.965 -9.024 1.00 . A A . 33 LYS CB 1 1
5 5467 1 1 34 LYS CD C 18.386 6.604 -9.174 1.00 . A A . 33 LYS CD 1 1
5 5468 1 1 34 LYS CE C 18.356 5.246 -8.488 1.00 . A A . 33 LYS CE 1 1
5 5469 1 1 34 LYS CG C 19.366 7.547 -8.497 1.00 . A A . 33 LYS CG 1 1
5 5470 1 1 34 LYS H H 19.718 11.510 -9.824 1.00 . A A . 33 LYS H 1 1
5 5471 1 1 34 LYS HA H 21.297 9.337 -8.619 1.00 . A A . 33 LYS HA 1 1
5 5472 1 1 34 LYS HB2 H 18.725 9.558 -8.274 1.00 . A A . 33 LYS HB2 1 1
5 5473 1 1 34 LYS HB3 H 18.620 8.938 -9.917 1.00 . A A . 33 LYS HB3 1 1
5 5474 1 1 34 LYS HD2 H 17.397 7.036 -9.134 1.00 . A A . 33 LYS HD2 1 1
5 5475 1 1 34 LYS HD3 H 18.682 6.470 -10.205 1.00 . A A . 33 LYS HD3 1 1
5 5476 1 1 34 LYS HE2 H 18.223 5.396 -7.428 1.00 . A A . 33 LYS HE2 1 1
5 5477 1 1 34 LYS HE3 H 17.524 4.679 -8.879 1.00 . A A . 33 LYS HE3 1 1
5 5478 1 1 34 LYS HG2 H 20.371 7.200 -8.683 1.00 . A A . 33 LYS HG2 1 1
5 5479 1 1 34 LYS HG3 H 19.174 7.548 -7.433 1.00 . A A . 33 LYS HG3 1 1
5 5480 1 1 34 LYS HZ1 H 20.436 5.108 -8.611 1.00 . A A . 33 LYS HZ1 1 1
5 5481 1 1 34 LYS HZ2 H 19.617 4.078 -9.674 1.00 . A A . 33 LYS HZ2 1 1
5 5482 1 1 34 LYS HZ3 H 19.690 3.707 -8.026 1.00 . A A . 33 LYS HZ3 1 1
5 5483 1 1 34 LYS N N 20.438 11.079 -9.316 1.00 . A A . 33 LYS N 1 1
5 5484 1 1 34 LYS NZ N 19.613 4.482 -8.716 1.00 . A A . 33 LYS NZ 1 1
5 5485 1 1 34 LYS O O 21.860 8.248 -10.837 1.00 . A A . 33 LYS O 1 1
5 5486 1 1 35 GLU C C 21.493 10.666 -13.871 1.00 . A A . 34 GLU C 1 1
5 5487 1 1 35 GLU CA C 20.911 9.457 -13.143 1.00 . A A . 34 GLU CA 1 1
5 5488 1 1 35 GLU CB C 19.700 8.921 -13.910 1.00 . A A . 34 GLU CB 1 1
5 5489 1 1 35 GLU CD C 18.018 7.048 -14.120 1.00 . A A . 34 GLU CD 1 1
5 5490 1 1 35 GLU CG C 19.007 7.760 -13.217 1.00 . A A . 34 GLU CG 1 1
5 5491 1 1 35 GLU H H 19.889 10.526 -11.629 1.00 . A A . 34 GLU H 1 1
5 5492 1 1 35 GLU HA H 21.664 8.685 -13.093 1.00 . A A . 34 GLU HA 1 1
5 5493 1 1 35 GLU HB2 H 18.984 9.720 -14.032 1.00 . A A . 34 GLU HB2 1 1
5 5494 1 1 35 GLU HB3 H 20.025 8.589 -14.885 1.00 . A A . 34 GLU HB3 1 1
5 5495 1 1 35 GLU HG2 H 19.755 7.049 -12.899 1.00 . A A . 34 GLU HG2 1 1
5 5496 1 1 35 GLU HG3 H 18.479 8.135 -12.354 1.00 . A A . 34 GLU HG3 1 1
5 5497 1 1 35 GLU N N 20.534 9.804 -11.778 1.00 . A A . 34 GLU N 1 1
5 5498 1 1 35 GLU O O 22.393 10.531 -14.699 1.00 . A A . 34 GLU O 1 1
5 5499 1 1 35 GLU OE1 O 18.463 6.285 -15.002 1.00 . A A . 34 GLU OE1 1 1
5 5500 1 1 35 GLU OE2 O 16.799 7.255 -13.944 1.00 . A A . 34 GLU OE2 1 1
5 5501 1 1 36 GLY C C 20.878 13.256 -15.579 1.00 . A A . 35 GLY C 1 1
5 5502 1 1 36 GLY CA C 21.449 13.062 -14.189 1.00 . A A . 35 GLY CA 1 1
5 5503 1 1 36 GLY H H 20.255 11.894 -12.888 1.00 . A A . 35 GLY H 1 1
5 5504 1 1 36 GLY HA2 H 21.172 13.907 -13.576 1.00 . A A . 35 GLY HA2 1 1
5 5505 1 1 36 GLY HA3 H 22.526 13.019 -14.258 1.00 . A A . 35 GLY HA3 1 1
5 5506 1 1 36 GLY N N 20.971 11.847 -13.556 1.00 . A A . 35 GLY N 1 1
5 5507 1 1 36 GLY O O 21.397 14.048 -16.366 1.00 . A A . 35 GLY O 1 1
5 5508 1 1 37 ILE C C 18.336 13.899 -17.302 1.00 . A A . 36 ILE C 1 1
5 5509 1 1 37 ILE CA C 19.166 12.624 -17.189 1.00 . A A . 36 ILE CA 1 1
5 5510 1 1 37 ILE CB C 18.260 11.409 -17.461 1.00 . A A . 36 ILE CB 1 1
5 5511 1 1 37 ILE CD1 C 20.286 9.996 -18.075 1.00 . A A . 36 ILE CD1 1 1
5 5512 1 1 37 ILE CG1 C 19.033 10.108 -17.235 1.00 . A A . 36 ILE CG1 1 1
5 5513 1 1 37 ILE CG2 C 17.710 11.465 -18.879 1.00 . A A . 36 ILE CG2 1 1
5 5514 1 1 37 ILE H H 19.440 11.916 -15.214 1.00 . A A . 36 ILE H 1 1
5 5515 1 1 37 ILE HA H 19.942 12.645 -17.941 1.00 . A A . 36 ILE HA 1 1
5 5516 1 1 37 ILE HB H 17.427 11.449 -16.776 1.00 . A A . 36 ILE HB 1 1
5 5517 1 1 37 ILE HD11 H 20.263 9.070 -18.633 1.00 . A A . 36 ILE HD11 1 1
5 5518 1 1 37 ILE HD12 H 20.335 10.827 -18.763 1.00 . A A . 36 ILE HD12 1 1
5 5519 1 1 37 ILE HD13 H 21.153 10.007 -17.433 1.00 . A A . 36 ILE HD13 1 1
5 5520 1 1 37 ILE HG12 H 19.323 10.045 -16.198 1.00 . A A . 36 ILE HG12 1 1
5 5521 1 1 37 ILE HG13 H 18.394 9.272 -17.477 1.00 . A A . 36 ILE HG13 1 1
5 5522 1 1 37 ILE HG21 H 16.699 11.087 -18.888 1.00 . A A . 36 ILE HG21 1 1
5 5523 1 1 37 ILE HG22 H 17.715 12.488 -19.226 1.00 . A A . 36 ILE HG22 1 1
5 5524 1 1 37 ILE HG23 H 18.326 10.862 -19.528 1.00 . A A . 36 ILE HG23 1 1
5 5525 1 1 37 ILE N N 19.808 12.529 -15.884 1.00 . A A . 36 ILE N 1 1
5 5526 1 1 37 ILE O O 17.501 14.203 -16.450 1.00 . A A . 36 ILE O 1 1
5 5527 1 1 38 PRO C C 16.387 15.683 -18.991 1.00 . A A . 37 PRO C 1 1
5 5528 1 1 38 PRO CA C 17.851 15.916 -18.632 1.00 . A A . 37 PRO CA 1 1
5 5529 1 1 38 PRO CB C 18.603 16.523 -19.819 1.00 . A A . 37 PRO CB 1 1
5 5530 1 1 38 PRO CD C 19.550 14.362 -19.436 1.00 . A A . 37 PRO CD 1 1
5 5531 1 1 38 PRO CG C 19.219 15.357 -20.513 1.00 . A A . 37 PRO CG 1 1
5 5532 1 1 38 PRO HA H 17.911 16.584 -17.786 1.00 . A A . 37 PRO HA 1 1
5 5533 1 1 38 PRO HB2 H 17.906 17.043 -20.461 1.00 . A A . 37 PRO HB2 1 1
5 5534 1 1 38 PRO HB3 H 19.353 17.211 -19.460 1.00 . A A . 37 PRO HB3 1 1
5 5535 1 1 38 PRO HD2 H 19.425 13.354 -19.802 1.00 . A A . 37 PRO HD2 1 1
5 5536 1 1 38 PRO HD3 H 20.558 14.513 -19.079 1.00 . A A . 37 PRO HD3 1 1
5 5537 1 1 38 PRO HG2 H 18.516 14.933 -21.213 1.00 . A A . 37 PRO HG2 1 1
5 5538 1 1 38 PRO HG3 H 20.118 15.669 -21.024 1.00 . A A . 37 PRO HG3 1 1
5 5539 1 1 38 PRO N N 18.569 14.663 -18.380 1.00 . A A . 37 PRO N 1 1
5 5540 1 1 38 PRO O O 16.061 15.144 -20.048 1.00 . A A . 37 PRO O 1 1
5 5541 1 1 39 PRO C C 13.508 16.859 -19.394 1.00 . A A . 38 PRO C 1 1
5 5542 1 1 39 PRO CA C 14.039 15.947 -18.293 1.00 . A A . 38 PRO CA 1 1
5 5543 1 1 39 PRO CB C 13.448 16.346 -16.938 1.00 . A A . 38 PRO CB 1 1
5 5544 1 1 39 PRO CD C 15.801 16.750 -16.810 1.00 . A A . 38 PRO CD 1 1
5 5545 1 1 39 PRO CG C 14.465 17.250 -16.333 1.00 . A A . 38 PRO CG 1 1
5 5546 1 1 39 PRO HA H 13.775 14.924 -18.516 1.00 . A A . 38 PRO HA 1 1
5 5547 1 1 39 PRO HB2 H 12.506 16.854 -17.089 1.00 . A A . 38 PRO HB2 1 1
5 5548 1 1 39 PRO HB3 H 13.296 15.464 -16.335 1.00 . A A . 38 PRO HB3 1 1
5 5549 1 1 39 PRO HD2 H 16.483 17.575 -16.955 1.00 . A A . 38 PRO HD2 1 1
5 5550 1 1 39 PRO HD3 H 16.210 16.039 -16.108 1.00 . A A . 38 PRO HD3 1 1
5 5551 1 1 39 PRO HG2 H 14.302 18.263 -16.669 1.00 . A A . 38 PRO HG2 1 1
5 5552 1 1 39 PRO HG3 H 14.409 17.197 -15.256 1.00 . A A . 38 PRO HG3 1 1
5 5553 1 1 39 PRO N N 15.483 16.099 -18.092 1.00 . A A . 38 PRO N 1 1
5 5554 1 1 39 PRO O O 12.301 16.929 -19.627 1.00 . A A . 38 PRO O 1 1
5 5555 1 1 40 ASP C C 13.619 17.681 -22.390 1.00 . A A . 39 ASP C 1 1
5 5556 1 1 40 ASP CA C 14.039 18.460 -21.148 1.00 . A A . 39 ASP CA 1 1
5 5557 1 1 40 ASP CB C 15.201 19.396 -21.486 1.00 . A A . 39 ASP CB 1 1
5 5558 1 1 40 ASP CG C 15.146 20.693 -20.703 1.00 . A A . 39 ASP CG 1 1
5 5559 1 1 40 ASP H H 15.364 17.455 -19.837 1.00 . A A . 39 ASP H 1 1
5 5560 1 1 40 ASP HA H 13.202 19.050 -20.808 1.00 . A A . 39 ASP HA 1 1
5 5561 1 1 40 ASP HB2 H 16.133 18.900 -21.258 1.00 . A A . 39 ASP HB2 1 1
5 5562 1 1 40 ASP HB3 H 15.171 19.631 -22.539 1.00 . A A . 39 ASP HB3 1 1
5 5563 1 1 40 ASP N N 14.417 17.554 -20.069 1.00 . A A . 39 ASP N 1 1
5 5564 1 1 40 ASP O O 12.907 18.202 -23.248 1.00 . A A . 39 ASP O 1 1
5 5565 1 1 40 ASP OD1 O 14.065 21.317 -20.662 1.00 . A A . 39 ASP OD1 1 1
5 5566 1 1 40 ASP OD2 O 16.184 21.084 -20.129 1.00 . A A . 39 ASP OD2 1 1
5 5567 1 1 41 GLN C C 12.752 14.492 -23.217 1.00 . A A . 40 GLN C 1 1
5 5568 1 1 41 GLN CA C 13.739 15.584 -23.618 1.00 . A A . 40 GLN CA 1 1
5 5569 1 1 41 GLN CB C 15.008 14.954 -24.194 1.00 . A A . 40 GLN CB 1 1
5 5570 1 1 41 GLN CD C 17.333 15.759 -23.621 1.00 . A A . 40 GLN CD 1 1
5 5571 1 1 41 GLN CG C 16.107 15.961 -24.489 1.00 . A A . 40 GLN CG 1 1
5 5572 1 1 41 GLN H H 14.631 16.075 -21.763 1.00 . A A . 40 GLN H 1 1
5 5573 1 1 41 GLN HA H 13.282 16.205 -24.374 1.00 . A A . 40 GLN HA 1 1
5 5574 1 1 41 GLN HB2 H 15.390 14.233 -23.487 1.00 . A A . 40 GLN HB2 1 1
5 5575 1 1 41 GLN HB3 H 14.758 14.446 -25.114 1.00 . A A . 40 GLN HB3 1 1
5 5576 1 1 41 GLN HE21 H 17.580 17.726 -23.468 1.00 . A A . 40 GLN HE21 1 1
5 5577 1 1 41 GLN HE22 H 18.743 16.756 -22.636 1.00 . A A . 40 GLN HE22 1 1
5 5578 1 1 41 GLN HG2 H 16.399 15.863 -25.525 1.00 . A A . 40 GLN HG2 1 1
5 5579 1 1 41 GLN HG3 H 15.722 16.955 -24.317 1.00 . A A . 40 GLN HG3 1 1
5 5580 1 1 41 GLN N N 14.067 16.433 -22.479 1.00 . A A . 40 GLN N 1 1
5 5581 1 1 41 GLN NE2 N 17.948 16.857 -23.199 1.00 . A A . 40 GLN NE2 1 1
5 5582 1 1 41 GLN O O 12.279 13.731 -24.060 1.00 . A A . 40 GLN O 1 1
5 5583 1 1 41 GLN OE1 O 17.724 14.627 -23.333 1.00 . A A . 40 GLN OE1 1 1
5 5584 1 1 42 GLN C C 10.087 13.957 -21.418 1.00 . A A . 41 GLN C 1 1
5 5585 1 1 42 GLN CA C 11.516 13.424 -21.413 1.00 . A A . 41 GLN CA 1 1
5 5586 1 1 42 GLN CB C 11.912 13.007 -19.996 1.00 . A A . 41 GLN CB 1 1
5 5587 1 1 42 GLN CD C 12.933 10.697 -19.947 1.00 . A A . 41 GLN CD 1 1
5 5588 1 1 42 GLN CG C 11.689 11.530 -19.711 1.00 . A A . 41 GLN CG 1 1
5 5589 1 1 42 GLN H H 12.856 15.059 -21.303 1.00 . A A . 41 GLN H 1 1
5 5590 1 1 42 GLN HA H 11.568 12.561 -22.060 1.00 . A A . 41 GLN HA 1 1
5 5591 1 1 42 GLN HB2 H 12.959 13.226 -19.848 1.00 . A A . 41 GLN HB2 1 1
5 5592 1 1 42 GLN HB3 H 11.330 13.579 -19.289 1.00 . A A . 41 GLN HB3 1 1
5 5593 1 1 42 GLN HE21 H 12.558 9.630 -18.311 1.00 . A A . 41 GLN HE21 1 1
5 5594 1 1 42 GLN HE22 H 13.980 9.187 -19.186 1.00 . A A . 41 GLN HE22 1 1
5 5595 1 1 42 GLN HG2 H 11.389 11.417 -18.681 1.00 . A A . 41 GLN HG2 1 1
5 5596 1 1 42 GLN HG3 H 10.903 11.168 -20.357 1.00 . A A . 41 GLN HG3 1 1
5 5597 1 1 42 GLN N N 12.446 14.424 -21.925 1.00 . A A . 41 GLN N 1 1
5 5598 1 1 42 GLN NE2 N 13.183 9.742 -19.058 1.00 . A A . 41 GLN NE2 1 1
5 5599 1 1 42 GLN O O 9.819 15.046 -20.911 1.00 . A A . 41 GLN O 1 1
5 5600 1 1 42 GLN OE1 O 13.662 10.908 -20.916 1.00 . A A . 41 GLN OE1 1 1
5 5601 1 1 43 ARG C C 6.883 12.556 -21.367 1.00 . A A . 42 ARG C 1 1
5 5602 1 1 43 ARG CA C 7.773 13.578 -22.068 1.00 . A A . 42 ARG CA 1 1
5 5603 1 1 43 ARG CB C 7.339 13.732 -23.527 1.00 . A A . 42 ARG CB 1 1
5 5604 1 1 43 ARG CD C 5.555 15.194 -24.525 1.00 . A A . 42 ARG CD 1 1
5 5605 1 1 43 ARG CG C 6.940 15.151 -23.897 1.00 . A A . 42 ARG CG 1 1
5 5606 1 1 43 ARG CZ C 4.495 14.731 -26.694 1.00 . A A . 42 ARG CZ 1 1
5 5607 1 1 43 ARG H H 9.450 12.325 -22.382 1.00 . A A . 42 ARG H 1 1
5 5608 1 1 43 ARG HA H 7.670 14.529 -21.569 1.00 . A A . 42 ARG HA 1 1
5 5609 1 1 43 ARG HB2 H 8.156 13.433 -24.167 1.00 . A A . 42 ARG HB2 1 1
5 5610 1 1 43 ARG HB3 H 6.495 13.084 -23.709 1.00 . A A . 42 ARG HB3 1 1
5 5611 1 1 43 ARG HD2 H 4.909 14.516 -23.988 1.00 . A A . 42 ARG HD2 1 1
5 5612 1 1 43 ARG HD3 H 5.169 16.199 -24.444 1.00 . A A . 42 ARG HD3 1 1
5 5613 1 1 43 ARG HE H 6.452 14.597 -26.330 1.00 . A A . 42 ARG HE 1 1
5 5614 1 1 43 ARG HG2 H 6.936 15.759 -23.004 1.00 . A A . 42 ARG HG2 1 1
5 5615 1 1 43 ARG HG3 H 7.658 15.545 -24.600 1.00 . A A . 42 ARG HG3 1 1
5 5616 1 1 43 ARG HH11 H 3.222 15.283 -25.226 1.00 . A A . 42 ARG HH11 1 1
5 5617 1 1 43 ARG HH12 H 2.488 14.953 -26.761 1.00 . A A . 42 ARG HH12 1 1
5 5618 1 1 43 ARG HH21 H 5.497 14.160 -28.355 1.00 . A A . 42 ARG HH21 1 1
5 5619 1 1 43 ARG HH22 H 3.782 14.314 -28.539 1.00 . A A . 42 ARG HH22 1 1
5 5620 1 1 43 ARG N N 9.174 13.182 -21.995 1.00 . A A . 42 ARG N 1 1
5 5621 1 1 43 ARG NE N 5.581 14.808 -25.933 1.00 . A A . 42 ARG NE 1 1
5 5622 1 1 43 ARG NH1 N 3.304 15.011 -26.185 1.00 . A A . 42 ARG NH1 1 1
5 5623 1 1 43 ARG NH2 N 4.600 14.372 -27.968 1.00 . A A . 42 ARG NH2 1 1
5 5624 1 1 43 ARG O O 6.668 11.453 -21.872 1.00 . A A . 42 ARG O 1 1
5 5625 1 1 44 LEU C C 4.041 12.224 -19.833 1.00 . A A . 43 LEU C 1 1
5 5626 1 1 44 LEU CA C 5.501 12.044 -19.429 1.00 . A A . 43 LEU CA 1 1
5 5627 1 1 44 LEU CB C 5.665 12.315 -17.932 1.00 . A A . 43 LEU CB 1 1
5 5628 1 1 44 LEU CD1 C 8.074 11.662 -17.698 1.00 . A A . 43 LEU CD1 1 1
5 5629 1 1 44 LEU CD2 C 6.580 11.658 -15.692 1.00 . A A . 43 LEU CD2 1 1
5 5630 1 1 44 LEU CG C 6.660 11.420 -17.193 1.00 . A A . 43 LEU CG 1 1
5 5631 1 1 44 LEU H H 6.575 13.819 -19.849 1.00 . A A . 43 LEU H 1 1
5 5632 1 1 44 LEU HA H 5.797 11.027 -19.637 1.00 . A A . 43 LEU HA 1 1
5 5633 1 1 44 LEU HB2 H 5.991 13.337 -17.815 1.00 . A A . 43 LEU HB2 1 1
5 5634 1 1 44 LEU HB3 H 4.698 12.192 -17.467 1.00 . A A . 43 LEU HB3 1 1
5 5635 1 1 44 LEU HD11 H 8.777 11.154 -17.056 1.00 . A A . 43 LEU HD11 1 1
5 5636 1 1 44 LEU HD12 H 8.281 12.722 -17.693 1.00 . A A . 43 LEU HD12 1 1
5 5637 1 1 44 LEU HD13 H 8.166 11.282 -18.705 1.00 . A A . 43 LEU HD13 1 1
5 5638 1 1 44 LEU HD21 H 7.473 11.280 -15.219 1.00 . A A . 43 LEU HD21 1 1
5 5639 1 1 44 LEU HD22 H 5.716 11.147 -15.293 1.00 . A A . 43 LEU HD22 1 1
5 5640 1 1 44 LEU HD23 H 6.491 12.718 -15.501 1.00 . A A . 43 LEU HD23 1 1
5 5641 1 1 44 LEU HG H 6.412 10.384 -17.382 1.00 . A A . 43 LEU HG 1 1
5 5642 1 1 44 LEU N N 6.368 12.928 -20.200 1.00 . A A . 43 LEU N 1 1
5 5643 1 1 44 LEU O O 3.539 13.347 -19.895 1.00 . A A . 43 LEU O 1 1
5 5644 1 1 45 ILE C C 1.116 10.259 -19.594 1.00 . A A . 44 ILE C 1 1
5 5645 1 1 45 ILE CA C 1.963 11.148 -20.498 1.00 . A A . 44 ILE CA 1 1
5 5646 1 1 45 ILE CB C 1.778 10.700 -21.959 1.00 . A A . 44 ILE CB 1 1
5 5647 1 1 45 ILE CD1 C 2.416 12.962 -22.937 1.00 . A A . 44 ILE CD1 1 1
5 5648 1 1 45 ILE CG1 C 2.719 11.481 -22.878 1.00 . A A . 44 ILE CG1 1 1
5 5649 1 1 45 ILE CG2 C 0.331 10.887 -22.391 1.00 . A A . 44 ILE CG2 1 1
5 5650 1 1 45 ILE H H 3.822 10.248 -20.036 1.00 . A A . 44 ILE H 1 1
5 5651 1 1 45 ILE HA H 1.618 12.168 -20.408 1.00 . A A . 44 ILE HA 1 1
5 5652 1 1 45 ILE HB H 2.014 9.649 -22.023 1.00 . A A . 44 ILE HB 1 1
5 5653 1 1 45 ILE HD11 H 1.494 13.119 -23.478 1.00 . A A . 44 ILE HD11 1 1
5 5654 1 1 45 ILE HD12 H 2.312 13.349 -21.933 1.00 . A A . 44 ILE HD12 1 1
5 5655 1 1 45 ILE HD13 H 3.221 13.476 -23.440 1.00 . A A . 44 ILE HD13 1 1
5 5656 1 1 45 ILE HG12 H 3.733 11.365 -22.528 1.00 . A A . 44 ILE HG12 1 1
5 5657 1 1 45 ILE HG13 H 2.641 11.086 -23.881 1.00 . A A . 44 ILE HG13 1 1
5 5658 1 1 45 ILE HG21 H 0.239 10.670 -23.445 1.00 . A A . 44 ILE HG21 1 1
5 5659 1 1 45 ILE HG22 H -0.301 10.216 -21.830 1.00 . A A . 44 ILE HG22 1 1
5 5660 1 1 45 ILE HG23 H 0.029 11.907 -22.206 1.00 . A A . 44 ILE HG23 1 1
5 5661 1 1 45 ILE N N 3.366 11.112 -20.103 1.00 . A A . 44 ILE N 1 1
5 5662 1 1 45 ILE O O 1.470 9.110 -19.326 1.00 . A A . 44 ILE O 1 1
5 5663 1 1 46 PHE C C -2.338 10.562 -18.387 1.00 . A A . 45 PHE C 1 1
5 5664 1 1 46 PHE CA C -0.906 10.052 -18.255 1.00 . A A . 45 PHE CA 1 1
5 5665 1 1 46 PHE CB C -0.446 10.162 -16.800 1.00 . A A . 45 PHE CB 1 1
5 5666 1 1 46 PHE CD1 C -1.228 7.937 -15.942 1.00 . A A . 45 PHE CD1 1 1
5 5667 1 1 46 PHE CD2 C -2.028 9.911 -14.869 1.00 . A A . 45 PHE CD2 1 1
5 5668 1 1 46 PHE CE1 C -1.967 7.160 -15.071 1.00 . A A . 45 PHE CE1 1 1
5 5669 1 1 46 PHE CE2 C -2.770 9.139 -13.994 1.00 . A A . 45 PHE CE2 1 1
5 5670 1 1 46 PHE CG C -1.250 9.320 -15.851 1.00 . A A . 45 PHE CG 1 1
5 5671 1 1 46 PHE CZ C -2.738 7.761 -14.095 1.00 . A A . 45 PHE CZ 1 1
5 5672 1 1 46 PHE H H -0.235 11.717 -19.378 1.00 . A A . 45 PHE H 1 1
5 5673 1 1 46 PHE HA H -0.876 9.016 -18.556 1.00 . A A . 45 PHE HA 1 1
5 5674 1 1 46 PHE HB2 H 0.584 9.846 -16.731 1.00 . A A . 45 PHE HB2 1 1
5 5675 1 1 46 PHE HB3 H -0.525 11.190 -16.482 1.00 . A A . 45 PHE HB3 1 1
5 5676 1 1 46 PHE HD1 H -0.624 7.466 -16.704 1.00 . A A . 45 PHE HD1 1 1
5 5677 1 1 46 PHE HD2 H -2.053 10.988 -14.789 1.00 . A A . 45 PHE HD2 1 1
5 5678 1 1 46 PHE HE1 H -1.941 6.084 -15.151 1.00 . A A . 45 PHE HE1 1 1
5 5679 1 1 46 PHE HE2 H -3.371 9.612 -13.233 1.00 . A A . 45 PHE HE2 1 1
5 5680 1 1 46 PHE HZ H -3.318 7.157 -13.414 1.00 . A A . 45 PHE HZ 1 1
5 5681 1 1 46 PHE N N -0.006 10.797 -19.128 1.00 . A A . 45 PHE N 1 1
5 5682 1 1 46 PHE O O -2.588 11.765 -18.324 1.00 . A A . 45 PHE O 1 1
5 5683 1 1 47 ALA C C -4.904 10.888 -19.925 1.00 . A A . 46 ALA C 1 1
5 5684 1 1 47 ALA CA C -4.681 9.992 -18.711 1.00 . A A . 46 ALA CA 1 1
5 5685 1 1 47 ALA CB C -5.181 10.678 -17.448 1.00 . A A . 46 ALA CB 1 1
5 5686 1 1 47 ALA H H -3.013 8.694 -18.613 1.00 . A A . 46 ALA H 1 1
5 5687 1 1 47 ALA HA H -5.244 9.079 -18.842 1.00 . A A . 46 ALA HA 1 1
5 5688 1 1 47 ALA HB1 H -5.899 11.440 -17.713 1.00 . A A . 46 ALA HB1 1 1
5 5689 1 1 47 ALA HB2 H -5.650 9.948 -16.804 1.00 . A A . 46 ALA HB2 1 1
5 5690 1 1 47 ALA HB3 H -4.348 11.132 -16.932 1.00 . A A . 46 ALA HB3 1 1
5 5691 1 1 47 ALA N N -3.275 9.637 -18.571 1.00 . A A . 46 ALA N 1 1
5 5692 1 1 47 ALA O O -5.882 11.631 -19.989 1.00 . A A . 46 ALA O 1 1
5 5693 1 1 48 GLY C C -3.639 13.049 -21.867 1.00 . A A . 47 GLY C 1 1
5 5694 1 1 48 GLY CA C -4.103 11.623 -22.085 1.00 . A A . 47 GLY CA 1 1
5 5695 1 1 48 GLY H H -3.229 10.202 -20.781 1.00 . A A . 47 GLY H 1 1
5 5696 1 1 48 GLY HA2 H -3.506 11.177 -22.866 1.00 . A A . 47 GLY HA2 1 1
5 5697 1 1 48 GLY HA3 H -5.136 11.637 -22.399 1.00 . A A . 47 GLY HA3 1 1
5 5698 1 1 48 GLY N N -3.988 10.813 -20.886 1.00 . A A . 47 GLY N 1 1
5 5699 1 1 48 GLY O O -3.664 13.866 -22.788 1.00 . A A . 47 GLY O 1 1
5 5700 1 1 49 LYS C C -1.224 14.720 -20.199 1.00 . A A . 48 LYS C 1 1
5 5701 1 1 49 LYS CA C -2.745 14.690 -20.306 1.00 . A A . 48 LYS CA 1 1
5 5702 1 1 49 LYS CB C -3.369 15.155 -18.988 1.00 . A A . 48 LYS CB 1 1
5 5703 1 1 49 LYS CD C -4.194 17.418 -19.700 1.00 . A A . 48 LYS CD 1 1
5 5704 1 1 49 LYS CE C -5.046 17.818 -20.894 1.00 . A A . 48 LYS CE 1 1
5 5705 1 1 49 LYS CG C -4.584 16.048 -19.172 1.00 . A A . 48 LYS CG 1 1
5 5706 1 1 49 LYS H H -3.220 12.658 -19.951 1.00 . A A . 48 LYS H 1 1
5 5707 1 1 49 LYS HA H -3.052 15.359 -21.095 1.00 . A A . 48 LYS HA 1 1
5 5708 1 1 49 LYS HB2 H -3.669 14.287 -18.420 1.00 . A A . 48 LYS HB2 1 1
5 5709 1 1 49 LYS HB3 H -2.627 15.704 -18.426 1.00 . A A . 48 LYS HB3 1 1
5 5710 1 1 49 LYS HD2 H -4.328 18.148 -18.915 1.00 . A A . 48 LYS HD2 1 1
5 5711 1 1 49 LYS HD3 H -3.156 17.396 -20.000 1.00 . A A . 48 LYS HD3 1 1
5 5712 1 1 49 LYS HE2 H -4.433 18.372 -21.588 1.00 . A A . 48 LYS HE2 1 1
5 5713 1 1 49 LYS HE3 H -5.414 16.923 -21.373 1.00 . A A . 48 LYS HE3 1 1
5 5714 1 1 49 LYS HG2 H -5.259 15.582 -19.874 1.00 . A A . 48 LYS HG2 1 1
5 5715 1 1 49 LYS HG3 H -5.079 16.166 -18.218 1.00 . A A . 48 LYS HG3 1 1
5 5716 1 1 49 LYS HZ1 H -5.877 19.474 -19.928 1.00 . A A . 48 LYS HZ1 1 1
5 5717 1 1 49 LYS HZ2 H -6.872 18.105 -19.920 1.00 . A A . 48 LYS HZ2 1 1
5 5718 1 1 49 LYS HZ3 H -6.699 19.017 -21.334 1.00 . A A . 48 LYS HZ3 1 1
5 5719 1 1 49 LYS N N -3.216 13.352 -20.644 1.00 . A A . 48 LYS N 1 1
5 5720 1 1 49 LYS NZ N -6.205 18.663 -20.491 1.00 . A A . 48 LYS NZ 1 1
5 5721 1 1 49 LYS O O -0.622 13.871 -19.543 1.00 . A A . 48 LYS O 1 1
5 5722 1 1 50 GLN C C 1.316 16.378 -19.475 1.00 . A A . 49 GLN C 1 1
5 5723 1 1 50 GLN CA C 0.842 15.845 -20.823 1.00 . A A . 49 GLN CA 1 1
5 5724 1 1 50 GLN CB C 1.304 16.777 -21.945 1.00 . A A . 49 GLN CB 1 1
5 5725 1 1 50 GLN CD C -0.474 18.157 -23.094 1.00 . A A . 49 GLN CD 1 1
5 5726 1 1 50 GLN CG C 0.556 18.100 -21.983 1.00 . A A . 49 GLN CG 1 1
5 5727 1 1 50 GLN H H -1.144 16.351 -21.353 1.00 . A A . 49 GLN H 1 1
5 5728 1 1 50 GLN HA H 1.272 14.867 -20.981 1.00 . A A . 49 GLN HA 1 1
5 5729 1 1 50 GLN HB2 H 2.355 16.986 -21.813 1.00 . A A . 49 GLN HB2 1 1
5 5730 1 1 50 GLN HB3 H 1.159 16.280 -22.893 1.00 . A A . 49 GLN HB3 1 1
5 5731 1 1 50 GLN HE21 H -0.811 20.079 -22.717 1.00 . A A . 49 GLN HE21 1 1
5 5732 1 1 50 GLN HE22 H -1.737 19.393 -24.003 1.00 . A A . 49 GLN HE22 1 1
5 5733 1 1 50 GLN HG2 H 0.051 18.241 -21.038 1.00 . A A . 49 GLN HG2 1 1
5 5734 1 1 50 GLN HG3 H 1.269 18.897 -22.131 1.00 . A A . 49 GLN HG3 1 1
5 5735 1 1 50 GLN N N -0.609 15.705 -20.847 1.00 . A A . 49 GLN N 1 1
5 5736 1 1 50 GLN NE2 N -1.068 19.327 -23.291 1.00 . A A . 49 GLN NE2 1 1
5 5737 1 1 50 GLN O O 0.956 17.485 -19.072 1.00 . A A . 49 GLN O 1 1
5 5738 1 1 50 GLN OE1 O -0.733 17.159 -23.767 1.00 . A A . 49 GLN OE1 1 1
5 5739 1 1 51 LEU C C 3.303 17.351 -17.545 1.00 . A A . 50 LEU C 1 1
5 5740 1 1 51 LEU CA C 2.647 15.976 -17.478 1.00 . A A . 50 LEU CA 1 1
5 5741 1 1 51 LEU CB C 3.657 14.940 -16.979 1.00 . A A . 50 LEU CB 1 1
5 5742 1 1 51 LEU CD1 C 4.515 14.214 -14.739 1.00 . A A . 50 LEU CD1 1 1
5 5743 1 1 51 LEU CD2 C 5.896 15.729 -16.173 1.00 . A A . 50 LEU CD2 1 1
5 5744 1 1 51 LEU CG C 4.484 15.343 -15.758 1.00 . A A . 50 LEU CG 1 1
5 5745 1 1 51 LEU H H 2.376 14.714 -19.155 1.00 . A A . 50 LEU H 1 1
5 5746 1 1 51 LEU HA H 1.818 16.019 -16.787 1.00 . A A . 50 LEU HA 1 1
5 5747 1 1 51 LEU HB2 H 3.113 14.042 -16.729 1.00 . A A . 50 LEU HB2 1 1
5 5748 1 1 51 LEU HB3 H 4.341 14.731 -17.789 1.00 . A A . 50 LEU HB3 1 1
5 5749 1 1 51 LEU HD11 H 3.728 14.361 -14.015 1.00 . A A . 50 LEU HD11 1 1
5 5750 1 1 51 LEU HD12 H 5.471 14.210 -14.236 1.00 . A A . 50 LEU HD12 1 1
5 5751 1 1 51 LEU HD13 H 4.370 13.270 -15.243 1.00 . A A . 50 LEU HD13 1 1
5 5752 1 1 51 LEU HD21 H 6.605 15.289 -15.487 1.00 . A A . 50 LEU HD21 1 1
5 5753 1 1 51 LEU HD22 H 5.995 16.804 -16.154 1.00 . A A . 50 LEU HD22 1 1
5 5754 1 1 51 LEU HD23 H 6.088 15.367 -17.173 1.00 . A A . 50 LEU HD23 1 1
5 5755 1 1 51 LEU HG H 4.025 16.203 -15.288 1.00 . A A . 50 LEU HG 1 1
5 5756 1 1 51 LEU N N 2.124 15.584 -18.782 1.00 . A A . 50 LEU N 1 1
5 5757 1 1 51 LEU O O 4.408 17.497 -18.066 1.00 . A A . 50 LEU O 1 1
5 5758 1 1 52 GLU C C 4.089 19.937 -15.843 1.00 . A A . 51 GLU C 1 1
5 5759 1 1 52 GLU CA C 3.132 19.719 -17.011 1.00 . A A . 51 GLU CA 1 1
5 5760 1 1 52 GLU CB C 1.981 20.725 -16.936 1.00 . A A . 51 GLU CB 1 1
5 5761 1 1 52 GLU CD C 1.489 23.099 -17.645 1.00 . A A . 51 GLU CD 1 1
5 5762 1 1 52 GLU CG C 2.439 22.174 -16.910 1.00 . A A . 51 GLU CG 1 1
5 5763 1 1 52 GLU H H 1.739 18.176 -16.611 1.00 . A A . 51 GLU H 1 1
5 5764 1 1 52 GLU HA H 3.670 19.871 -17.935 1.00 . A A . 51 GLU HA 1 1
5 5765 1 1 52 GLU HB2 H 1.341 20.586 -17.794 1.00 . A A . 51 GLU HB2 1 1
5 5766 1 1 52 GLU HB3 H 1.411 20.534 -16.038 1.00 . A A . 51 GLU HB3 1 1
5 5767 1 1 52 GLU HG2 H 2.510 22.497 -15.882 1.00 . A A . 51 GLU HG2 1 1
5 5768 1 1 52 GLU HG3 H 3.412 22.238 -17.374 1.00 . A A . 51 GLU HG3 1 1
5 5769 1 1 52 GLU N N 2.615 18.356 -17.012 1.00 . A A . 51 GLU N 1 1
5 5770 1 1 52 GLU O O 3.825 19.505 -14.721 1.00 . A A . 51 GLU O 1 1
5 5771 1 1 52 GLU OE1 O 0.339 22.686 -17.901 1.00 . A A . 51 GLU OE1 1 1
5 5772 1 1 52 GLU OE2 O 1.895 24.236 -17.964 1.00 . A A . 51 GLU OE2 1 1
5 5773 1 1 53 ASP C C 5.620 21.775 -13.993 1.00 . A A . 52 ASP C 1 1
5 5774 1 1 53 ASP CA C 6.200 20.885 -15.089 1.00 . A A . 52 ASP CA 1 1
5 5775 1 1 53 ASP CB C 7.429 21.552 -15.707 1.00 . A A . 52 ASP CB 1 1
5 5776 1 1 53 ASP CG C 8.039 20.723 -16.821 1.00 . A A . 52 ASP CG 1 1
5 5777 1 1 53 ASP H H 5.357 20.928 -17.030 1.00 . A A . 52 ASP H 1 1
5 5778 1 1 53 ASP HA H 6.495 19.943 -14.651 1.00 . A A . 52 ASP HA 1 1
5 5779 1 1 53 ASP HB2 H 7.144 22.512 -16.114 1.00 . A A . 52 ASP HB2 1 1
5 5780 1 1 53 ASP HB3 H 8.176 21.698 -14.941 1.00 . A A . 52 ASP HB3 1 1
5 5781 1 1 53 ASP N N 5.202 20.609 -16.116 1.00 . A A . 52 ASP N 1 1
5 5782 1 1 53 ASP O O 6.026 21.695 -12.835 1.00 . A A . 52 ASP O 1 1
5 5783 1 1 53 ASP OD1 O 7.994 19.478 -16.727 1.00 . A A . 52 ASP OD1 1 1
5 5784 1 1 53 ASP OD2 O 8.561 21.319 -17.786 1.00 . A A . 52 ASP OD2 1 1
5 5785 1 1 54 GLY C C 2.992 22.825 -12.571 1.00 . A A . 53 GLY C 1 1
5 5786 1 1 54 GLY CA C 4.050 23.517 -13.407 1.00 . A A . 53 GLY CA 1 1
5 5787 1 1 54 GLY H H 4.385 22.644 -15.307 1.00 . A A . 53 GLY H 1 1
5 5788 1 1 54 GLY HA2 H 4.813 23.908 -12.752 1.00 . A A . 53 GLY HA2 1 1
5 5789 1 1 54 GLY HA3 H 3.591 24.338 -13.939 1.00 . A A . 53 GLY HA3 1 1
5 5790 1 1 54 GLY N N 4.669 22.624 -14.369 1.00 . A A . 53 GLY N 1 1
5 5791 1 1 54 GLY O O 2.364 23.447 -11.713 1.00 . A A . 53 GLY O 1 1
5 5792 1 1 55 ARG C C 2.462 19.927 -10.993 1.00 . A A . 54 ARG C 1 1
5 5793 1 1 55 ARG CA C 1.800 20.760 -12.086 1.00 . A A . 54 ARG CA 1 1
5 5794 1 1 55 ARG CB C 1.027 19.847 -13.040 1.00 . A A . 54 ARG CB 1 1
5 5795 1 1 55 ARG CD C -1.275 20.822 -12.781 1.00 . A A . 54 ARG CD 1 1
5 5796 1 1 55 ARG CG C -0.131 20.539 -13.741 1.00 . A A . 54 ARG CG 1 1
5 5797 1 1 55 ARG CZ C -3.724 21.022 -12.859 1.00 . A A . 54 ARG CZ 1 1
5 5798 1 1 55 ARG H H 3.323 21.095 -13.517 1.00 . A A . 54 ARG H 1 1
5 5799 1 1 55 ARG HA H 1.110 21.452 -11.627 1.00 . A A . 54 ARG HA 1 1
5 5800 1 1 55 ARG HB2 H 1.705 19.475 -13.794 1.00 . A A . 54 ARG HB2 1 1
5 5801 1 1 55 ARG HB3 H 0.632 19.012 -12.479 1.00 . A A . 54 ARG HB3 1 1
5 5802 1 1 55 ARG HD2 H -1.198 20.147 -11.941 1.00 . A A . 54 ARG HD2 1 1
5 5803 1 1 55 ARG HD3 H -1.191 21.840 -12.432 1.00 . A A . 54 ARG HD3 1 1
5 5804 1 1 55 ARG HE H -2.600 20.219 -14.297 1.00 . A A . 54 ARG HE 1 1
5 5805 1 1 55 ARG HG2 H 0.218 21.474 -14.154 1.00 . A A . 54 ARG HG2 1 1
5 5806 1 1 55 ARG HG3 H -0.489 19.903 -14.537 1.00 . A A . 54 ARG HG3 1 1
5 5807 1 1 55 ARG HH11 H -2.865 21.749 -11.181 1.00 . A A . 54 ARG HH11 1 1
5 5808 1 1 55 ARG HH12 H -4.591 21.885 -11.250 1.00 . A A . 54 ARG HH12 1 1
5 5809 1 1 55 ARG HH21 H -4.872 20.392 -14.399 1.00 . A A . 54 ARG HH21 1 1
5 5810 1 1 55 ARG HH22 H -5.732 21.111 -13.080 1.00 . A A . 54 ARG HH22 1 1
5 5811 1 1 55 ARG N N 2.791 21.535 -12.821 1.00 . A A . 54 ARG N 1 1
5 5812 1 1 55 ARG NE N -2.579 20.643 -13.414 1.00 . A A . 54 ARG NE 1 1
5 5813 1 1 55 ARG NH1 N -3.727 21.599 -11.665 1.00 . A A . 54 ARG NH1 1 1
5 5814 1 1 55 ARG NH2 N -4.870 20.826 -13.498 1.00 . A A . 54 ARG NH2 1 1
5 5815 1 1 55 ARG O O 3.679 19.737 -10.993 1.00 . A A . 54 ARG O 1 1
5 5816 1 1 56 THR C C 1.578 17.212 -9.003 1.00 . A A . 55 THR C 1 1
5 5817 1 1 56 THR CA C 2.160 18.620 -8.962 1.00 . A A . 55 THR CA 1 1
5 5818 1 1 56 THR CB C 1.836 19.258 -7.597 1.00 . A A . 55 THR CB 1 1
5 5819 1 1 56 THR CG2 C 2.789 18.754 -6.524 1.00 . A A . 55 THR CG2 1 1
5 5820 1 1 56 THR H H 0.693 19.617 -10.116 1.00 . A A . 55 THR H 1 1
5 5821 1 1 56 THR HA H 3.235 18.559 -9.060 1.00 . A A . 55 THR HA 1 1
5 5822 1 1 56 THR HB H 0.828 18.985 -7.320 1.00 . A A . 55 THR HB 1 1
5 5823 1 1 56 THR HG1 H 1.043 21.062 -7.660 1.00 . A A . 55 THR HG1 1 1
5 5824 1 1 56 THR HG21 H 2.911 19.513 -5.766 1.00 . A A . 55 THR HG21 1 1
5 5825 1 1 56 THR HG22 H 3.748 18.533 -6.969 1.00 . A A . 55 THR HG22 1 1
5 5826 1 1 56 THR HG23 H 2.385 17.858 -6.076 1.00 . A A . 55 THR HG23 1 1
5 5827 1 1 56 THR N N 1.653 19.431 -10.061 1.00 . A A . 55 THR N 1 1
5 5828 1 1 56 THR O O 0.571 16.965 -9.667 1.00 . A A . 55 THR O 1 1
5 5829 1 1 56 THR OG1 O 1.925 20.684 -7.690 1.00 . A A . 55 THR OG1 1 1
5 5830 1 1 57 LEU C C 0.309 14.826 -7.786 1.00 . A A . 56 LEU C 1 1
5 5831 1 1 57 LEU CA C 1.762 14.907 -8.244 1.00 . A A . 56 LEU CA 1 1
5 5832 1 1 57 LEU CB C 2.651 14.087 -7.306 1.00 . A A . 56 LEU CB 1 1
5 5833 1 1 57 LEU CD1 C 4.362 12.584 -8.353 1.00 . A A . 56 LEU CD1 1 1
5 5834 1 1 57 LEU CD2 C 2.827 11.691 -6.592 1.00 . A A . 56 LEU CD2 1 1
5 5835 1 1 57 LEU CG C 2.965 12.660 -7.757 1.00 . A A . 56 LEU CG 1 1
5 5836 1 1 57 LEU H H 3.014 16.548 -7.781 1.00 . A A . 56 LEU H 1 1
5 5837 1 1 57 LEU HA H 1.835 14.501 -9.242 1.00 . A A . 56 LEU HA 1 1
5 5838 1 1 57 LEU HB2 H 3.587 14.613 -7.195 1.00 . A A . 56 LEU HB2 1 1
5 5839 1 1 57 LEU HB3 H 2.155 14.031 -6.348 1.00 . A A . 56 LEU HB3 1 1
5 5840 1 1 57 LEU HD11 H 5.049 13.140 -7.733 1.00 . A A . 56 LEU HD11 1 1
5 5841 1 1 57 LEU HD12 H 4.352 13.006 -9.347 1.00 . A A . 56 LEU HD12 1 1
5 5842 1 1 57 LEU HD13 H 4.676 11.552 -8.403 1.00 . A A . 56 LEU HD13 1 1
5 5843 1 1 57 LEU HD21 H 3.796 11.523 -6.147 1.00 . A A . 56 LEU HD21 1 1
5 5844 1 1 57 LEU HD22 H 2.427 10.754 -6.950 1.00 . A A . 56 LEU HD22 1 1
5 5845 1 1 57 LEU HD23 H 2.158 12.109 -5.853 1.00 . A A . 56 LEU HD23 1 1
5 5846 1 1 57 LEU HG H 2.260 12.367 -8.522 1.00 . A A . 56 LEU HG 1 1
5 5847 1 1 57 LEU N N 2.217 16.292 -8.289 1.00 . A A . 56 LEU N 1 1
5 5848 1 1 57 LEU O O -0.540 14.265 -8.478 1.00 . A A . 56 LEU O 1 1
5 5849 1 1 58 SER C C -2.283 16.137 -6.973 1.00 . A A . 57 SER C 1 1
5 5850 1 1 58 SER CA C -1.319 15.382 -6.064 1.00 . A A . 57 SER CA 1 1
5 5851 1 1 58 SER CB C -1.325 16.004 -4.666 1.00 . A A . 57 SER CB 1 1
5 5852 1 1 58 SER H H 0.752 15.823 -6.110 1.00 . A A . 57 SER H 1 1
5 5853 1 1 58 SER HA H -1.640 14.354 -5.992 1.00 . A A . 57 SER HA 1 1
5 5854 1 1 58 SER HB2 H -1.356 15.220 -3.925 1.00 . A A . 57 SER HB2 1 1
5 5855 1 1 58 SER HB3 H -0.428 16.591 -4.532 1.00 . A A . 57 SER HB3 1 1
5 5856 1 1 58 SER HG H -3.246 16.309 -4.427 1.00 . A A . 57 SER HG 1 1
5 5857 1 1 58 SER N N 0.031 15.391 -6.615 1.00 . A A . 57 SER N 1 1
5 5858 1 1 58 SER O O -3.472 15.824 -7.032 1.00 . A A . 57 SER O 1 1
5 5859 1 1 58 SER OG O -2.452 16.845 -4.488 1.00 . A A . 57 SER OG 1 1
5 5860 1 1 59 ASP C C -3.070 17.091 -9.761 1.00 . A A . 58 ASP C 1 1
5 5861 1 1 59 ASP CA C -2.574 17.933 -8.589 1.00 . A A . 58 ASP CA 1 1
5 5862 1 1 59 ASP CB C -1.772 19.128 -9.108 1.00 . A A . 58 ASP CB 1 1
5 5863 1 1 59 ASP CG C -2.316 20.451 -8.607 1.00 . A A . 58 ASP CG 1 1
5 5864 1 1 59 ASP H H -0.806 17.334 -7.591 1.00 . A A . 58 ASP H 1 1
5 5865 1 1 59 ASP HA H -3.428 18.297 -8.037 1.00 . A A . 58 ASP HA 1 1
5 5866 1 1 59 ASP HB2 H -0.747 19.034 -8.780 1.00 . A A . 58 ASP HB2 1 1
5 5867 1 1 59 ASP HB3 H -1.802 19.132 -10.187 1.00 . A A . 58 ASP HB3 1 1
5 5868 1 1 59 ASP N N -1.761 17.133 -7.681 1.00 . A A . 58 ASP N 1 1
5 5869 1 1 59 ASP O O -4.119 17.372 -10.341 1.00 . A A . 58 ASP O 1 1
5 5870 1 1 59 ASP OD1 O -3.531 20.692 -8.767 1.00 . A A . 58 ASP OD1 1 1
5 5871 1 1 59 ASP OD2 O -1.527 21.247 -8.056 1.00 . A A . 58 ASP OD2 1 1
5 5872 1 1 60 TYR C C -3.539 14.022 -10.722 1.00 . A A . 59 TYR C 1 1
5 5873 1 1 60 TYR CA C -2.668 15.176 -11.208 1.00 . A A . 59 TYR CA 1 1
5 5874 1 1 60 TYR CB C -1.409 14.631 -11.884 1.00 . A A . 59 TYR CB 1 1
5 5875 1 1 60 TYR CD1 C -1.910 15.428 -14.227 1.00 . A A . 59 TYR CD1 1 1
5 5876 1 1 60 TYR CD2 C 0.195 16.004 -13.269 1.00 . A A . 59 TYR CD2 1 1
5 5877 1 1 60 TYR CE1 C -1.571 16.099 -15.386 1.00 . A A . 59 TYR CE1 1 1
5 5878 1 1 60 TYR CE2 C 0.542 16.678 -14.423 1.00 . A A . 59 TYR CE2 1 1
5 5879 1 1 60 TYR CG C -1.034 15.367 -13.150 1.00 . A A . 59 TYR CG 1 1
5 5880 1 1 60 TYR CZ C -0.344 16.723 -15.479 1.00 . A A . 59 TYR CZ 1 1
5 5881 1 1 60 TYR H H -1.484 15.884 -9.603 1.00 . A A . 59 TYR H 1 1
5 5882 1 1 60 TYR HA H -3.228 15.757 -11.927 1.00 . A A . 59 TYR HA 1 1
5 5883 1 1 60 TYR HB2 H -0.579 14.708 -11.198 1.00 . A A . 59 TYR HB2 1 1
5 5884 1 1 60 TYR HB3 H -1.566 13.593 -12.137 1.00 . A A . 59 TYR HB3 1 1
5 5885 1 1 60 TYR HD1 H -2.870 14.939 -14.151 1.00 . A A . 59 TYR HD1 1 1
5 5886 1 1 60 TYR HD2 H 0.887 15.967 -12.440 1.00 . A A . 59 TYR HD2 1 1
5 5887 1 1 60 TYR HE1 H -2.265 16.134 -16.213 1.00 . A A . 59 TYR HE1 1 1
5 5888 1 1 60 TYR HE2 H 1.503 17.167 -14.497 1.00 . A A . 59 TYR HE2 1 1
5 5889 1 1 60 TYR HH H -0.193 16.839 -17.392 1.00 . A A . 59 TYR HH 1 1
5 5890 1 1 60 TYR N N -2.309 16.058 -10.103 1.00 . A A . 59 TYR N 1 1
5 5891 1 1 60 TYR O O -4.009 13.208 -11.516 1.00 . A A . 59 TYR O 1 1
5 5892 1 1 60 TYR OH O -0.003 17.393 -16.632 1.00 . A A . 59 TYR OH 1 1
5 5893 1 1 61 ASN C C -3.956 11.531 -9.087 1.00 . A A . 60 ASN C 1 1
5 5894 1 1 61 ASN CA C -4.564 12.905 -8.818 1.00 . A A . 60 ASN CA 1 1
5 5895 1 1 61 ASN CB C -5.990 12.961 -9.370 1.00 . A A . 60 ASN CB 1 1
5 5896 1 1 61 ASN CG C -6.997 13.405 -8.327 1.00 . A A . 60 ASN CG 1 1
5 5897 1 1 61 ASN H H -3.349 14.638 -8.829 1.00 . A A . 60 ASN H 1 1
5 5898 1 1 61 ASN HA H -4.594 13.070 -7.751 1.00 . A A . 60 ASN HA 1 1
5 5899 1 1 61 ASN HB2 H -6.023 13.658 -10.194 1.00 . A A . 60 ASN HB2 1 1
5 5900 1 1 61 ASN HB3 H -6.272 11.980 -9.722 1.00 . A A . 60 ASN HB3 1 1
5 5901 1 1 61 ASN HD21 H -7.075 11.563 -7.582 1.00 . A A . 60 ASN HD21 1 1
5 5902 1 1 61 ASN HD22 H -8.078 12.732 -6.800 1.00 . A A . 60 ASN HD22 1 1
5 5903 1 1 61 ASN N N -3.750 13.959 -9.411 1.00 . A A . 60 ASN N 1 1
5 5904 1 1 61 ASN ND2 N -7.427 12.473 -7.485 1.00 . A A . 60 ASN ND2 1 1
5 5905 1 1 61 ASN O O -4.675 10.550 -9.278 1.00 . A A . 60 ASN O 1 1
5 5906 1 1 61 ASN OD1 O -7.383 14.573 -8.279 1.00 . A A . 60 ASN OD1 1 1
5 5907 1 1 62 ILE C C -1.988 9.305 -8.123 1.00 . A A . 61 ILE C 1 1
5 5908 1 1 62 ILE CA C -1.925 10.218 -9.343 1.00 . A A . 61 ILE CA 1 1
5 5909 1 1 62 ILE CB C -0.449 10.463 -9.711 1.00 . A A . 61 ILE CB 1 1
5 5910 1 1 62 ILE CD1 C 1.044 11.885 -11.203 1.00 . A A . 61 ILE CD1 1 1
5 5911 1 1 62 ILE CG1 C -0.352 11.363 -10.945 1.00 . A A . 61 ILE CG1 1 1
5 5912 1 1 62 ILE CG2 C 0.263 9.141 -9.955 1.00 . A A . 61 ILE CG2 1 1
5 5913 1 1 62 ILE H H -2.111 12.287 -8.940 1.00 . A A . 61 ILE H 1 1
5 5914 1 1 62 ILE HA H -2.405 9.722 -10.175 1.00 . A A . 61 ILE HA 1 1
5 5915 1 1 62 ILE HB H 0.029 10.954 -8.877 1.00 . A A . 61 ILE HB 1 1
5 5916 1 1 62 ILE HD11 H 1.748 11.355 -10.577 1.00 . A A . 61 ILE HD11 1 1
5 5917 1 1 62 ILE HD12 H 1.301 11.730 -12.241 1.00 . A A . 61 ILE HD12 1 1
5 5918 1 1 62 ILE HD13 H 1.083 12.939 -10.975 1.00 . A A . 61 ILE HD13 1 1
5 5919 1 1 62 ILE HG12 H -0.663 10.806 -11.814 1.00 . A A . 61 ILE HG12 1 1
5 5920 1 1 62 ILE HG13 H -1.006 12.213 -10.814 1.00 . A A . 61 ILE HG13 1 1
5 5921 1 1 62 ILE HG21 H 1.222 9.329 -10.414 1.00 . A A . 61 ILE HG21 1 1
5 5922 1 1 62 ILE HG22 H 0.409 8.633 -9.014 1.00 . A A . 61 ILE HG22 1 1
5 5923 1 1 62 ILE HG23 H -0.335 8.525 -10.609 1.00 . A A . 61 ILE HG23 1 1
5 5924 1 1 62 ILE N N -2.629 11.470 -9.100 1.00 . A A . 61 ILE N 1 1
5 5925 1 1 62 ILE O O -1.274 9.514 -7.143 1.00 . A A . 61 ILE O 1 1
5 5926 1 1 63 GLN C C -1.784 6.432 -6.986 1.00 . A A . 62 GLN C 1 1
5 5927 1 1 63 GLN CA C -3.000 7.346 -7.093 1.00 . A A . 62 GLN CA 1 1
5 5928 1 1 63 GLN CB C -4.266 6.510 -7.287 1.00 . A A . 62 GLN CB 1 1
5 5929 1 1 63 GLN CD C -5.702 7.493 -5.455 1.00 . A A . 62 GLN CD 1 1
5 5930 1 1 63 GLN CG C -5.546 7.255 -6.944 1.00 . A A . 62 GLN CG 1 1
5 5931 1 1 63 GLN H H -3.386 8.178 -9.001 1.00 . A A . 62 GLN H 1 1
5 5932 1 1 63 GLN HA H -3.090 7.913 -6.179 1.00 . A A . 62 GLN HA 1 1
5 5933 1 1 63 GLN HB2 H -4.322 6.196 -8.319 1.00 . A A . 62 GLN HB2 1 1
5 5934 1 1 63 GLN HB3 H -4.205 5.635 -6.656 1.00 . A A . 62 GLN HB3 1 1
5 5935 1 1 63 GLN HE21 H -6.983 5.979 -5.323 1.00 . A A . 62 GLN HE21 1 1
5 5936 1 1 63 GLN HE22 H -6.647 6.810 -3.846 1.00 . A A . 62 GLN HE22 1 1
5 5937 1 1 63 GLN HG2 H -5.536 8.211 -7.447 1.00 . A A . 62 GLN HG2 1 1
5 5938 1 1 63 GLN HG3 H -6.388 6.676 -7.292 1.00 . A A . 62 GLN HG3 1 1
5 5939 1 1 63 GLN N N -2.845 8.292 -8.193 1.00 . A A . 62 GLN N 1 1
5 5940 1 1 63 GLN NE2 N -6.528 6.679 -4.809 1.00 . A A . 62 GLN NE2 1 1
5 5941 1 1 63 GLN O O -0.856 6.518 -7.791 1.00 . A A . 62 GLN O 1 1
5 5942 1 1 63 GLN OE1 O -5.087 8.399 -4.892 1.00 . A A . 62 GLN OE1 1 1
5 5943 1 1 64 LYS C C -0.716 3.508 -6.812 1.00 . A A . 63 LYS C 1 1
5 5944 1 1 64 LYS CA C -0.693 4.625 -5.774 1.00 . A A . 63 LYS CA 1 1
5 5945 1 1 64 LYS CB C -0.767 4.029 -4.366 1.00 . A A . 63 LYS CB 1 1
5 5946 1 1 64 LYS CD C -1.941 2.301 -2.970 1.00 . A A . 63 LYS CD 1 1
5 5947 1 1 64 LYS CE C -3.156 2.275 -2.056 1.00 . A A . 63 LYS CE 1 1
5 5948 1 1 64 LYS CG C -2.089 3.344 -4.065 1.00 . A A . 63 LYS CG 1 1
5 5949 1 1 64 LYS H H -2.562 5.536 -5.378 1.00 . A A . 63 LYS H 1 1
5 5950 1 1 64 LYS HA H 0.231 5.174 -5.874 1.00 . A A . 63 LYS HA 1 1
5 5951 1 1 64 LYS HB2 H 0.024 3.302 -4.254 1.00 . A A . 63 LYS HB2 1 1
5 5952 1 1 64 LYS HB3 H -0.623 4.820 -3.645 1.00 . A A . 63 LYS HB3 1 1
5 5953 1 1 64 LYS HD2 H -1.826 1.328 -3.424 1.00 . A A . 63 LYS HD2 1 1
5 5954 1 1 64 LYS HD3 H -1.063 2.532 -2.382 1.00 . A A . 63 LYS HD3 1 1
5 5955 1 1 64 LYS HE2 H -3.249 3.237 -1.575 1.00 . A A . 63 LYS HE2 1 1
5 5956 1 1 64 LYS HE3 H -4.035 2.085 -2.653 1.00 . A A . 63 LYS HE3 1 1
5 5957 1 1 64 LYS HG2 H -2.804 4.087 -3.744 1.00 . A A . 63 LYS HG2 1 1
5 5958 1 1 64 LYS HG3 H -2.448 2.862 -4.963 1.00 . A A . 63 LYS HG3 1 1
5 5959 1 1 64 LYS HZ1 H -3.983 0.847 -0.775 1.00 . A A . 63 LYS HZ1 1 1
5 5960 1 1 64 LYS HZ2 H -2.611 1.615 -0.151 1.00 . A A . 63 LYS HZ2 1 1
5 5961 1 1 64 LYS HZ3 H -2.448 0.439 -1.355 1.00 . A A . 63 LYS HZ3 1 1
5 5962 1 1 64 LYS N N -1.794 5.557 -5.987 1.00 . A A . 63 LYS N 1 1
5 5963 1 1 64 LYS NZ N -3.042 1.220 -1.011 1.00 . A A . 63 LYS NZ 1 1
5 5964 1 1 64 LYS O O -1.783 3.036 -7.205 1.00 . A A . 63 LYS O 1 1
5 5965 1 1 65 GLU C C 0.227 2.544 -9.636 1.00 . A A . 64 GLU C 1 1
5 5966 1 1 65 GLU CA C 0.580 2.027 -8.244 1.00 . A A . 64 GLU CA 1 1
5 5967 1 1 65 GLU CB C -0.333 0.856 -7.877 1.00 . A A . 64 GLU CB 1 1
5 5968 1 1 65 GLU CD C -0.651 -1.650 -7.929 1.00 . A A . 64 GLU CD 1 1
5 5969 1 1 65 GLU CG C 0.337 -0.502 -8.008 1.00 . A A . 64 GLU CG 1 1
5 5970 1 1 65 GLU H H 1.282 3.505 -6.900 1.00 . A A . 64 GLU H 1 1
5 5971 1 1 65 GLU HA H 1.604 1.686 -8.249 1.00 . A A . 64 GLU HA 1 1
5 5972 1 1 65 GLU HB2 H -0.659 0.976 -6.854 1.00 . A A . 64 GLU HB2 1 1
5 5973 1 1 65 GLU HB3 H -1.197 0.871 -8.524 1.00 . A A . 64 GLU HB3 1 1
5 5974 1 1 65 GLU HG2 H 0.844 -0.548 -8.960 1.00 . A A . 64 GLU HG2 1 1
5 5975 1 1 65 GLU HG3 H 1.058 -0.612 -7.212 1.00 . A A . 64 GLU HG3 1 1
5 5976 1 1 65 GLU N N 0.466 3.089 -7.252 1.00 . A A . 64 GLU N 1 1
5 5977 1 1 65 GLU O O -0.237 1.789 -10.491 1.00 . A A . 64 GLU O 1 1
5 5978 1 1 65 GLU OE1 O -1.807 -1.411 -7.523 1.00 . A A . 64 GLU OE1 1 1
5 5979 1 1 65 GLU OE2 O -0.267 -2.787 -8.275 1.00 . A A . 64 GLU OE2 1 1
5 5980 1 1 66 SER C C 1.244 4.147 -12.160 1.00 . A A . 65 SER C 1 1
5 5981 1 1 66 SER CA C 0.151 4.455 -11.141 1.00 . A A . 65 SER CA 1 1
5 5982 1 1 66 SER CB C 0.001 5.969 -10.980 1.00 . A A . 65 SER CB 1 1
5 5983 1 1 66 SER H H 0.820 4.386 -9.134 1.00 . A A . 65 SER H 1 1
5 5984 1 1 66 SER HA H -0.783 4.046 -11.498 1.00 . A A . 65 SER HA 1 1
5 5985 1 1 66 SER HB2 H 0.313 6.255 -9.987 1.00 . A A . 65 SER HB2 1 1
5 5986 1 1 66 SER HB3 H 0.620 6.469 -11.710 1.00 . A A . 65 SER HB3 1 1
5 5987 1 1 66 SER HG H -1.933 5.704 -10.808 1.00 . A A . 65 SER HG 1 1
5 5988 1 1 66 SER N N 0.449 3.836 -9.856 1.00 . A A . 65 SER N 1 1
5 5989 1 1 66 SER O O 2.403 3.935 -11.800 1.00 . A A . 65 SER O 1 1
5 5990 1 1 66 SER OG O -1.345 6.372 -11.169 1.00 . A A . 65 SER OG 1 1
5 5991 1 1 67 THR C C 1.967 5.039 -15.436 1.00 . A A . 66 THR C 1 1
5 5992 1 1 67 THR CA C 1.814 3.841 -14.506 1.00 . A A . 66 THR CA 1 1
5 5993 1 1 67 THR CB C 1.376 2.617 -15.333 1.00 . A A . 66 THR CB 1 1
5 5994 1 1 67 THR CG2 C 2.353 2.355 -16.470 1.00 . A A . 66 THR CG2 1 1
5 5995 1 1 67 THR H H -0.070 4.301 -13.658 1.00 . A A . 66 THR H 1 1
5 5996 1 1 67 THR HA H 2.771 3.621 -14.056 1.00 . A A . 66 THR HA 1 1
5 5997 1 1 67 THR HB H 0.401 2.816 -15.755 1.00 . A A . 66 THR HB 1 1
5 5998 1 1 67 THR HG1 H 0.460 1.471 -14.015 1.00 . A A . 66 THR HG1 1 1
5 5999 1 1 67 THR HG21 H 3.143 3.090 -16.441 1.00 . A A . 66 THR HG21 1 1
5 6000 1 1 67 THR HG22 H 1.833 2.423 -17.414 1.00 . A A . 66 THR HG22 1 1
5 6001 1 1 67 THR HG23 H 2.775 1.367 -16.361 1.00 . A A . 66 THR HG23 1 1
5 6002 1 1 67 THR N N 0.867 4.124 -13.435 1.00 . A A . 66 THR N 1 1
5 6003 1 1 67 THR O O 0.990 5.518 -16.014 1.00 . A A . 66 THR O 1 1
5 6004 1 1 67 THR OG1 O 1.294 1.461 -14.492 1.00 . A A . 66 THR OG1 1 1
5 6005 1 1 68 LEU C C 4.284 6.239 -17.660 1.00 . A A . 67 LEU C 1 1
5 6006 1 1 68 LEU CA C 3.479 6.663 -16.436 1.00 . A A . 67 LEU CA 1 1
5 6007 1 1 68 LEU CB C 4.240 7.738 -15.658 1.00 . A A . 67 LEU CB 1 1
5 6008 1 1 68 LEU CD1 C 3.164 9.846 -16.481 1.00 . A A . 67 LEU CD1 1 1
5 6009 1 1 68 LEU CD2 C 2.133 8.576 -14.590 1.00 . A A . 67 LEU CD2 1 1
5 6010 1 1 68 LEU CG C 3.437 8.977 -15.264 1.00 . A A . 67 LEU CG 1 1
5 6011 1 1 68 LEU H H 3.935 5.096 -15.089 1.00 . A A . 67 LEU H 1 1
5 6012 1 1 68 LEU HA H 2.534 7.071 -16.766 1.00 . A A . 67 LEU HA 1 1
5 6013 1 1 68 LEU HB2 H 4.616 7.286 -14.753 1.00 . A A . 67 LEU HB2 1 1
5 6014 1 1 68 LEU HB3 H 5.071 8.061 -16.269 1.00 . A A . 67 LEU HB3 1 1
5 6015 1 1 68 LEU HD11 H 2.473 9.340 -17.138 1.00 . A A . 67 LEU HD11 1 1
5 6016 1 1 68 LEU HD12 H 4.090 10.031 -17.006 1.00 . A A . 67 LEU HD12 1 1
5 6017 1 1 68 LEU HD13 H 2.737 10.786 -16.164 1.00 . A A . 67 LEU HD13 1 1
5 6018 1 1 68 LEU HD21 H 2.206 7.555 -14.244 1.00 . A A . 67 LEU HD21 1 1
5 6019 1 1 68 LEU HD22 H 1.322 8.659 -15.298 1.00 . A A . 67 LEU HD22 1 1
5 6020 1 1 68 LEU HD23 H 1.946 9.229 -13.750 1.00 . A A . 67 LEU HD23 1 1
5 6021 1 1 68 LEU HG H 4.012 9.562 -14.559 1.00 . A A . 67 LEU HG 1 1
5 6022 1 1 68 LEU N N 3.197 5.520 -15.576 1.00 . A A . 67 LEU N 1 1
5 6023 1 1 68 LEU O O 5.069 5.292 -17.602 1.00 . A A . 67 LEU O 1 1
5 6024 1 1 69 HIS C C 6.078 7.467 -20.111 1.00 . A A . 68 HIS C 1 1
5 6025 1 1 69 HIS CA C 4.797 6.645 -20.005 1.00 . A A . 68 HIS CA 1 1
5 6026 1 1 69 HIS CB C 3.900 6.919 -21.213 1.00 . A A . 68 HIS CB 1 1
5 6027 1 1 69 HIS CD2 C 3.657 5.034 -22.977 1.00 . A A . 68 HIS CD2 1 1
5 6028 1 1 69 HIS CE1 C 5.418 5.506 -24.195 1.00 . A A . 68 HIS CE1 1 1
5 6029 1 1 69 HIS CG C 4.259 6.112 -22.422 1.00 . A A . 68 HIS CG 1 1
5 6030 1 1 69 HIS H H 3.448 7.690 -18.752 1.00 . A A . 68 HIS H 1 1
5 6031 1 1 69 HIS HA H 5.056 5.597 -19.991 1.00 . A A . 68 HIS HA 1 1
5 6032 1 1 69 HIS HB2 H 2.877 6.690 -20.953 1.00 . A A . 68 HIS HB2 1 1
5 6033 1 1 69 HIS HB3 H 3.973 7.965 -21.477 1.00 . A A . 68 HIS HB3 1 1
5 6034 1 1 69 HIS HD1 H 6.001 7.108 -23.064 1.00 . A A . 68 HIS HD1 1 1
5 6035 1 1 69 HIS HD2 H 2.761 4.545 -22.621 1.00 . A A . 68 HIS HD2 1 1
5 6036 1 1 69 HIS HE1 H 6.172 5.473 -24.967 1.00 . A A . 68 HIS HE1 1 1
5 6037 1 1 69 HIS N N 4.086 6.947 -18.768 1.00 . A A . 68 HIS N 1 1
5 6038 1 1 69 HIS ND1 N 5.360 6.382 -23.207 1.00 . A A . 68 HIS ND1 1 1
5 6039 1 1 69 HIS NE2 N 4.397 4.677 -24.078 1.00 . A A . 68 HIS NE2 1 1
5 6040 1 1 69 HIS O O 6.106 8.642 -19.744 1.00 . A A . 68 HIS O 1 1
5 6041 1 1 70 LEU C C 8.901 7.449 -22.213 1.00 . A A . 69 LEU C 1 1
5 6042 1 1 70 LEU CA C 8.422 7.514 -20.767 1.00 . A A . 69 LEU CA 1 1
5 6043 1 1 70 LEU CB C 9.464 6.882 -19.843 1.00 . A A . 69 LEU CB 1 1
5 6044 1 1 70 LEU CD1 C 9.761 5.492 -17.778 1.00 . A A . 69 LEU CD1 1 1
5 6045 1 1 70 LEU CD2 C 9.307 7.944 -17.577 1.00 . A A . 69 LEU CD2 1 1
5 6046 1 1 70 LEU CG C 9.039 6.684 -18.387 1.00 . A A . 69 LEU CG 1 1
5 6047 1 1 70 LEU H H 7.053 5.905 -20.888 1.00 . A A . 69 LEU H 1 1
5 6048 1 1 70 LEU HA H 8.288 8.550 -20.491 1.00 . A A . 69 LEU HA 1 1
5 6049 1 1 70 LEU HB2 H 9.721 5.915 -20.247 1.00 . A A . 69 LEU HB2 1 1
5 6050 1 1 70 LEU HB3 H 10.339 7.517 -19.849 1.00 . A A . 69 LEU HB3 1 1
5 6051 1 1 70 LEU HD11 H 9.053 4.698 -17.595 1.00 . A A . 69 LEU HD11 1 1
5 6052 1 1 70 LEU HD12 H 10.219 5.787 -16.846 1.00 . A A . 69 LEU HD12 1 1
5 6053 1 1 70 LEU HD13 H 10.523 5.146 -18.460 1.00 . A A . 69 LEU HD13 1 1
5 6054 1 1 70 LEU HD21 H 10.372 8.109 -17.511 1.00 . A A . 69 LEU HD21 1 1
5 6055 1 1 70 LEU HD22 H 8.898 7.826 -16.584 1.00 . A A . 69 LEU HD22 1 1
5 6056 1 1 70 LEU HD23 H 8.839 8.789 -18.061 1.00 . A A . 69 LEU HD23 1 1
5 6057 1 1 70 LEU HG H 7.977 6.483 -18.353 1.00 . A A . 69 LEU HG 1 1
5 6058 1 1 70 LEU N N 7.136 6.841 -20.613 1.00 . A A . 69 LEU N 1 1
5 6059 1 1 70 LEU O O 9.293 6.389 -22.701 1.00 . A A . 69 LEU O 1 1
5 6060 1 1 71 VAL C C 10.711 9.241 -24.389 1.00 . A A . 70 VAL C 1 1
5 6061 1 1 71 VAL CA C 9.304 8.664 -24.283 1.00 . A A . 70 VAL CA 1 1
5 6062 1 1 71 VAL CB C 8.344 9.524 -25.127 1.00 . A A . 70 VAL CB 1 1
5 6063 1 1 71 VAL CG1 C 8.627 11.003 -24.918 1.00 . A A . 70 VAL CG1 1 1
5 6064 1 1 71 VAL CG2 C 8.453 9.155 -26.599 1.00 . A A . 70 VAL CG2 1 1
5 6065 1 1 71 VAL H H 8.546 9.403 -22.450 1.00 . A A . 70 VAL H 1 1
5 6066 1 1 71 VAL HA H 9.305 7.662 -24.687 1.00 . A A . 70 VAL HA 1 1
5 6067 1 1 71 VAL HB H 7.334 9.324 -24.801 1.00 . A A . 70 VAL HB 1 1
5 6068 1 1 71 VAL HG11 H 7.776 11.582 -25.245 1.00 . A A . 70 VAL HG11 1 1
5 6069 1 1 71 VAL HG12 H 8.810 11.190 -23.869 1.00 . A A . 70 VAL HG12 1 1
5 6070 1 1 71 VAL HG13 H 9.497 11.288 -25.491 1.00 . A A . 70 VAL HG13 1 1
5 6071 1 1 71 VAL HG21 H 8.740 10.026 -27.169 1.00 . A A . 70 VAL HG21 1 1
5 6072 1 1 71 VAL HG22 H 9.198 8.383 -26.721 1.00 . A A . 70 VAL HG22 1 1
5 6073 1 1 71 VAL HG23 H 7.498 8.793 -26.952 1.00 . A A . 70 VAL HG23 1 1
5 6074 1 1 71 VAL N N 8.869 8.591 -22.894 1.00 . A A . 70 VAL N 1 1
5 6075 1 1 71 VAL O O 11.143 10.015 -23.533 1.00 . A A . 70 VAL O 1 1
5 6076 1 1 72 LEU C C 12.854 10.228 -26.903 1.00 . A A . 71 LEU C 1 1
5 6077 1 1 72 LEU CA C 12.783 9.341 -25.664 1.00 . A A . 71 LEU CA 1 1
5 6078 1 1 72 LEU CB C 13.744 8.161 -25.811 1.00 . A A . 71 LEU CB 1 1
5 6079 1 1 72 LEU CD1 C 14.881 6.701 -24.120 1.00 . A A . 71 LEU CD1 1 1
5 6080 1 1 72 LEU CD2 C 16.210 8.376 -25.418 1.00 . A A . 71 LEU CD2 1 1
5 6081 1 1 72 LEU CG C 14.865 8.074 -24.775 1.00 . A A . 71 LEU CG 1 1
5 6082 1 1 72 LEU H H 11.025 8.243 -26.092 1.00 . A A . 71 LEU H 1 1
5 6083 1 1 72 LEU HA H 13.071 9.924 -24.801 1.00 . A A . 71 LEU HA 1 1
5 6084 1 1 72 LEU HB2 H 13.164 7.253 -25.748 1.00 . A A . 71 LEU HB2 1 1
5 6085 1 1 72 LEU HB3 H 14.200 8.227 -26.789 1.00 . A A . 71 LEU HB3 1 1
5 6086 1 1 72 LEU HD11 H 15.373 6.765 -23.162 1.00 . A A . 71 LEU HD11 1 1
5 6087 1 1 72 LEU HD12 H 15.415 6.007 -24.753 1.00 . A A . 71 LEU HD12 1 1
5 6088 1 1 72 LEU HD13 H 13.867 6.356 -23.983 1.00 . A A . 71 LEU HD13 1 1
5 6089 1 1 72 LEU HD21 H 16.925 8.638 -24.652 1.00 . A A . 71 LEU HD21 1 1
5 6090 1 1 72 LEU HD22 H 16.102 9.200 -26.107 1.00 . A A . 71 LEU HD22 1 1
5 6091 1 1 72 LEU HD23 H 16.558 7.504 -25.952 1.00 . A A . 71 LEU HD23 1 1
5 6092 1 1 72 LEU HG H 14.690 8.809 -24.002 1.00 . A A . 71 LEU HG 1 1
5 6093 1 1 72 LEU N N 11.423 8.861 -25.444 1.00 . A A . 71 LEU N 1 1
5 6094 1 1 72 LEU O O 12.193 9.963 -27.907 1.00 . A A . 71 LEU O 1 1
5 6095 1 1 73 ARG C C 15.092 11.897 -28.726 1.00 . A A . 72 ARG C 1 1
5 6096 1 1 73 ARG CA C 13.821 12.206 -27.940 1.00 . A A . 72 ARG CA 1 1
5 6097 1 1 73 ARG CB C 13.861 13.648 -27.432 1.00 . A A . 72 ARG CB 1 1
5 6098 1 1 73 ARG CD C 11.911 14.443 -28.804 1.00 . A A . 72 ARG CD 1 1
5 6099 1 1 73 ARG CG C 13.373 14.666 -28.450 1.00 . A A . 72 ARG CG 1 1
5 6100 1 1 73 ARG CZ C 9.786 14.000 -27.650 1.00 . A A . 72 ARG CZ 1 1
5 6101 1 1 73 ARG H H 14.163 11.439 -25.998 1.00 . A A . 72 ARG H 1 1
5 6102 1 1 73 ARG HA H 12.970 12.087 -28.594 1.00 . A A . 72 ARG HA 1 1
5 6103 1 1 73 ARG HB2 H 13.239 13.725 -26.552 1.00 . A A . 72 ARG HB2 1 1
5 6104 1 1 73 ARG HB3 H 14.878 13.896 -27.167 1.00 . A A . 72 ARG HB3 1 1
5 6105 1 1 73 ARG HD2 H 11.569 15.272 -29.406 1.00 . A A . 72 ARG HD2 1 1
5 6106 1 1 73 ARG HD3 H 11.828 13.528 -29.372 1.00 . A A . 72 ARG HD3 1 1
5 6107 1 1 73 ARG HE H 11.482 14.539 -26.749 1.00 . A A . 72 ARG HE 1 1
5 6108 1 1 73 ARG HG2 H 13.484 15.657 -28.036 1.00 . A A . 72 ARG HG2 1 1
5 6109 1 1 73 ARG HG3 H 13.969 14.579 -29.346 1.00 . A A . 72 ARG HG3 1 1
5 6110 1 1 73 ARG HH11 H 9.725 13.778 -29.657 1.00 . A A . 72 ARG HH11 1 1
5 6111 1 1 73 ARG HH12 H 8.234 13.469 -28.831 1.00 . A A . 72 ARG HH12 1 1
5 6112 1 1 73 ARG HH21 H 9.524 14.134 -25.650 1.00 . A A . 72 ARG HH21 1 1
5 6113 1 1 73 ARG HH22 H 8.121 13.672 -26.552 1.00 . A A . 72 ARG HH22 1 1
5 6114 1 1 73 ARG N N 13.662 11.280 -26.825 1.00 . A A . 72 ARG N 1 1
5 6115 1 1 73 ARG NE N 11.069 14.341 -27.615 1.00 . A A . 72 ARG NE 1 1
5 6116 1 1 73 ARG NH1 N 9.200 13.727 -28.807 1.00 . A A . 72 ARG NH1 1 1
5 6117 1 1 73 ARG NH2 N 9.086 13.929 -26.525 1.00 . A A . 72 ARG NH2 1 1
5 6118 1 1 73 ARG O O 16.198 11.954 -28.187 1.00 . A A . 72 ARG O 1 1
5 6119 1 1 74 LEU C C 16.650 12.515 -31.479 1.00 . A A . 73 LEU C 1 1
5 6120 1 1 74 LEU CA C 16.060 11.250 -30.864 1.00 . A A . 73 LEU CA 1 1
5 6121 1 1 74 LEU CB C 15.630 10.284 -31.970 1.00 . A A . 73 LEU CB 1 1
5 6122 1 1 74 LEU CD1 C 15.962 7.812 -31.722 1.00 . A A . 73 LEU CD1 1 1
5 6123 1 1 74 LEU CD2 C 16.880 9.000 -33.723 1.00 . A A . 73 LEU CD2 1 1
5 6124 1 1 74 LEU CG C 16.570 9.108 -32.237 1.00 . A A . 73 LEU CG 1 1
5 6125 1 1 74 LEU H H 14.021 11.540 -30.376 1.00 . A A . 73 LEU H 1 1
5 6126 1 1 74 LEU HA H 16.815 10.774 -30.256 1.00 . A A . 73 LEU HA 1 1
5 6127 1 1 74 LEU HB2 H 14.665 9.882 -31.701 1.00 . A A . 73 LEU HB2 1 1
5 6128 1 1 74 LEU HB3 H 15.539 10.851 -32.886 1.00 . A A . 73 LEU HB3 1 1
5 6129 1 1 74 LEU HD11 H 16.293 7.637 -30.710 1.00 . A A . 73 LEU HD11 1 1
5 6130 1 1 74 LEU HD12 H 16.277 6.992 -32.351 1.00 . A A . 73 LEU HD12 1 1
5 6131 1 1 74 LEU HD13 H 14.885 7.887 -31.742 1.00 . A A . 73 LEU HD13 1 1
5 6132 1 1 74 LEU HD21 H 17.255 9.947 -34.082 1.00 . A A . 73 LEU HD21 1 1
5 6133 1 1 74 LEU HD22 H 15.980 8.741 -34.260 1.00 . A A . 73 LEU HD22 1 1
5 6134 1 1 74 LEU HD23 H 17.626 8.234 -33.880 1.00 . A A . 73 LEU HD23 1 1
5 6135 1 1 74 LEU HG H 17.500 9.272 -31.711 1.00 . A A . 73 LEU HG 1 1
5 6136 1 1 74 LEU N N 14.926 11.569 -30.003 1.00 . A A . 73 LEU N 1 1
5 6137 1 1 74 LEU O O 15.925 13.458 -31.798 1.00 . A A . 73 LEU O 1 1
5 6138 1 1 75 ARG C C 19.295 13.311 -33.559 1.00 . A A . 74 ARG C 1 1
5 6139 1 1 75 ARG CA C 18.655 13.676 -32.222 1.00 . A A . 74 ARG CA 1 1
5 6140 1 1 75 ARG CB C 19.723 14.196 -31.259 1.00 . A A . 74 ARG CB 1 1
5 6141 1 1 75 ARG CD C 21.035 16.327 -31.023 1.00 . A A . 74 ARG CD 1 1
5 6142 1 1 75 ARG CG C 19.652 15.696 -31.022 1.00 . A A . 74 ARG CG 1 1
5 6143 1 1 75 ARG CZ C 22.669 17.171 -29.392 1.00 . A A . 74 ARG CZ 1 1
5 6144 1 1 75 ARG H H 18.492 11.746 -31.370 1.00 . A A . 74 ARG H 1 1
5 6145 1 1 75 ARG HA H 17.923 14.452 -32.387 1.00 . A A . 74 ARG HA 1 1
5 6146 1 1 75 ARG HB2 H 19.607 13.699 -30.307 1.00 . A A . 74 ARG HB2 1 1
5 6147 1 1 75 ARG HB3 H 20.698 13.963 -31.661 1.00 . A A . 74 ARG HB3 1 1
5 6148 1 1 75 ARG HD2 H 21.704 15.694 -31.587 1.00 . A A . 74 ARG HD2 1 1
5 6149 1 1 75 ARG HD3 H 20.974 17.296 -31.496 1.00 . A A . 74 ARG HD3 1 1
5 6150 1 1 75 ARG HE H 21.069 16.071 -28.938 1.00 . A A . 74 ARG HE 1 1
5 6151 1 1 75 ARG HG2 H 19.062 16.147 -31.806 1.00 . A A . 74 ARG HG2 1 1
5 6152 1 1 75 ARG HG3 H 19.183 15.878 -30.066 1.00 . A A . 74 ARG HG3 1 1
5 6153 1 1 75 ARG HH11 H 23.047 17.674 -31.312 1.00 . A A . 74 ARG HH11 1 1
5 6154 1 1 75 ARG HH12 H 24.191 18.263 -30.152 1.00 . A A . 74 ARG HH12 1 1
5 6155 1 1 75 ARG HH21 H 22.569 16.841 -27.401 1.00 . A A . 74 ARG HH21 1 1
5 6156 1 1 75 ARG HH22 H 23.919 17.788 -27.928 1.00 . A A . 74 ARG HH22 1 1
5 6157 1 1 75 ARG N N 17.968 12.527 -31.644 1.00 . A A . 74 ARG N 1 1
5 6158 1 1 75 ARG NE N 21.564 16.490 -29.672 1.00 . A A . 74 ARG NE 1 1
5 6159 1 1 75 ARG NH1 N 23.359 17.750 -30.366 1.00 . A A . 74 ARG NH1 1 1
5 6160 1 1 75 ARG NH2 N 23.087 17.275 -28.137 1.00 . A A . 74 ARG NH2 1 1
5 6161 1 1 75 ARG O O 20.244 12.531 -33.612 1.00 . A A . 74 ARG O 1 1
5 6162 1 1 76 GLY C C 18.269 12.976 -36.877 1.00 . A A . 75 GLY C 1 1
5 6163 1 1 76 GLY CA C 19.298 13.604 -35.959 1.00 . A A . 75 GLY CA 1 1
5 6164 1 1 76 GLY H H 18.010 14.496 -34.535 1.00 . A A . 75 GLY H 1 1
5 6165 1 1 76 GLY HA2 H 19.641 14.529 -36.399 1.00 . A A . 75 GLY HA2 1 1
5 6166 1 1 76 GLY HA3 H 20.136 12.930 -35.863 1.00 . A A . 75 GLY HA3 1 1
5 6167 1 1 76 GLY N N 18.766 13.882 -34.637 1.00 . A A . 75 GLY N 1 1
5 6168 1 1 76 GLY O O 17.843 11.842 -36.660 1.00 . A A . 75 GLY O 1 1
5 6169 1 1 77 GLY C C 16.489 14.236 -39.886 1.00 . A A . 76 GLY C 1 1
5 6170 1 1 77 GLY CA C 16.882 13.207 -38.844 1.00 . A A . 76 GLY CA 1 1
5 6171 1 1 77 GLY H H 18.240 14.612 -38.030 1.00 . A A . 76 GLY H 1 1
5 6172 1 1 77 GLY HA2 H 17.290 12.341 -39.344 1.00 . A A . 76 GLY HA2 1 1
5 6173 1 1 77 GLY HA3 H 15.999 12.912 -38.297 1.00 . A A . 76 GLY HA3 1 1
5 6174 1 1 77 GLY N N 17.866 13.715 -37.907 1.00 . A A . 76 GLY N 1 1
5 6175 1 1 77 GLY O O 16.576 13.944 -41.078 1.00 . A A . 76 GLY O 1 1
6 6176 1 1 1 GLY C C 3.836 3.585 0.427 1.00 . A A . 0 GLY C 1 1
6 6177 1 1 1 GLY CA C 4.633 3.512 1.714 1.00 . A A . 0 GLY CA 1 1
6 6178 1 1 1 GLY H1 H 3.255 4.261 3.136 1.00 . A A . 0 GLY H1 1 1
6 6179 1 1 1 GLY HA2 H 5.663 3.758 1.502 1.00 . A A . 0 GLY HA2 1 1
6 6180 1 1 1 GLY HA3 H 4.586 2.502 2.095 1.00 . A A . 0 GLY HA3 1 1
6 6181 1 1 1 GLY N N 4.133 4.420 2.729 1.00 . A A . 0 GLY N 1 1
6 6182 1 1 1 GLY O O 2.867 2.849 0.246 1.00 . A A . 0 GLY O 1 1
6 6183 1 1 2 MET C C 4.532 4.476 -2.910 1.00 . A A . 1 MET C 1 1
6 6184 1 1 2 MET CA C 3.560 4.645 -1.747 1.00 . A A . 1 MET CA 1 1
6 6185 1 1 2 MET CB C 2.896 6.022 -1.818 1.00 . A A . 1 MET CB 1 1
6 6186 1 1 2 MET CE C -0.280 7.174 0.632 1.00 . A A . 1 MET CE 1 1
6 6187 1 1 2 MET CG C 2.074 6.364 -0.586 1.00 . A A . 1 MET CG 1 1
6 6188 1 1 2 MET H H 5.024 5.037 -0.269 1.00 . A A . 1 MET H 1 1
6 6189 1 1 2 MET HA H 2.798 3.884 -1.816 1.00 . A A . 1 MET HA 1 1
6 6190 1 1 2 MET HB2 H 3.663 6.773 -1.932 1.00 . A A . 1 MET HB2 1 1
6 6191 1 1 2 MET HB3 H 2.245 6.050 -2.678 1.00 . A A . 1 MET HB3 1 1
6 6192 1 1 2 MET HE1 H -0.972 6.362 0.800 1.00 . A A . 1 MET HE1 1 1
6 6193 1 1 2 MET HE2 H 0.501 7.141 1.377 1.00 . A A . 1 MET HE2 1 1
6 6194 1 1 2 MET HE3 H -0.805 8.115 0.702 1.00 . A A . 1 MET HE3 1 1
6 6195 1 1 2 MET HG2 H 1.949 5.470 0.007 1.00 . A A . 1 MET HG2 1 1
6 6196 1 1 2 MET HG3 H 2.606 7.105 -0.009 1.00 . A A . 1 MET HG3 1 1
6 6197 1 1 2 MET N N 4.244 4.478 -0.470 1.00 . A A . 1 MET N 1 1
6 6198 1 1 2 MET O O 5.196 5.428 -3.319 1.00 . A A . 1 MET O 1 1
6 6199 1 1 2 MET SD S 0.443 7.013 -0.999 1.00 . A A . 1 MET SD 1 1
6 6200 1 1 3 GLN C C 4.781 3.136 -5.887 1.00 . A A . 2 GLN C 1 1
6 6201 1 1 3 GLN CA C 5.502 2.966 -4.554 1.00 . A A . 2 GLN CA 1 1
6 6202 1 1 3 GLN CB C 6.052 1.544 -4.435 1.00 . A A . 2 GLN CB 1 1
6 6203 1 1 3 GLN CD C 5.350 -0.821 -4.982 1.00 . A A . 2 GLN CD 1 1
6 6204 1 1 3 GLN CG C 4.971 0.482 -4.307 1.00 . A A . 2 GLN CG 1 1
6 6205 1 1 3 GLN H H 4.055 2.541 -3.069 1.00 . A A . 2 GLN H 1 1
6 6206 1 1 3 GLN HA H 6.324 3.664 -4.512 1.00 . A A . 2 GLN HA 1 1
6 6207 1 1 3 GLN HB2 H 6.640 1.323 -5.313 1.00 . A A . 2 GLN HB2 1 1
6 6208 1 1 3 GLN HB3 H 6.686 1.487 -3.563 1.00 . A A . 2 GLN HB3 1 1
6 6209 1 1 3 GLN HE21 H 3.433 -1.324 -5.142 1.00 . A A . 2 GLN HE21 1 1
6 6210 1 1 3 GLN HE22 H 4.564 -2.467 -5.773 1.00 . A A . 2 GLN HE22 1 1
6 6211 1 1 3 GLN HG2 H 4.796 0.289 -3.259 1.00 . A A . 2 GLN HG2 1 1
6 6212 1 1 3 GLN HG3 H 4.064 0.855 -4.759 1.00 . A A . 2 GLN HG3 1 1
6 6213 1 1 3 GLN N N 4.610 3.259 -3.438 1.00 . A A . 2 GLN N 1 1
6 6214 1 1 3 GLN NE2 N 4.348 -1.618 -5.335 1.00 . A A . 2 GLN NE2 1 1
6 6215 1 1 3 GLN O O 3.578 2.890 -5.988 1.00 . A A . 2 GLN O 1 1
6 6216 1 1 3 GLN OE1 O 6.530 -1.108 -5.185 1.00 . A A . 2 GLN OE1 1 1
6 6217 1 1 4 ILE C C 5.772 3.039 -9.298 1.00 . A A . 3 ILE C 1 1
6 6218 1 1 4 ILE CA C 4.953 3.759 -8.232 1.00 . A A . 3 ILE CA 1 1
6 6219 1 1 4 ILE CB C 4.870 5.255 -8.588 1.00 . A A . 3 ILE CB 1 1
6 6220 1 1 4 ILE CD1 C 6.839 5.872 -10.078 1.00 . A A . 3 ILE CD1 1 1
6 6221 1 1 4 ILE CG1 C 6.274 5.859 -8.675 1.00 . A A . 3 ILE CG1 1 1
6 6222 1 1 4 ILE CG2 C 4.031 5.999 -7.559 1.00 . A A . 3 ILE CG2 1 1
6 6223 1 1 4 ILE H H 6.475 3.736 -6.762 1.00 . A A . 3 ILE H 1 1
6 6224 1 1 4 ILE HA H 3.951 3.355 -8.229 1.00 . A A . 3 ILE HA 1 1
6 6225 1 1 4 ILE HB H 4.385 5.348 -9.547 1.00 . A A . 3 ILE HB 1 1
6 6226 1 1 4 ILE HD11 H 7.815 5.407 -10.077 1.00 . A A . 3 ILE HD11 1 1
6 6227 1 1 4 ILE HD12 H 6.182 5.324 -10.737 1.00 . A A . 3 ILE HD12 1 1
6 6228 1 1 4 ILE HD13 H 6.928 6.891 -10.422 1.00 . A A . 3 ILE HD13 1 1
6 6229 1 1 4 ILE HG12 H 6.243 6.877 -8.321 1.00 . A A . 3 ILE HG12 1 1
6 6230 1 1 4 ILE HG13 H 6.944 5.285 -8.052 1.00 . A A . 3 ILE HG13 1 1
6 6231 1 1 4 ILE HG21 H 4.387 7.015 -7.471 1.00 . A A . 3 ILE HG21 1 1
6 6232 1 1 4 ILE HG22 H 2.999 6.007 -7.875 1.00 . A A . 3 ILE HG22 1 1
6 6233 1 1 4 ILE HG23 H 4.112 5.505 -6.603 1.00 . A A . 3 ILE HG23 1 1
6 6234 1 1 4 ILE N N 5.522 3.557 -6.906 1.00 . A A . 3 ILE N 1 1
6 6235 1 1 4 ILE O O 6.880 2.571 -9.033 1.00 . A A . 3 ILE O 1 1
6 6236 1 1 5 PHE C C 5.802 3.126 -12.886 1.00 . A A . 4 PHE C 1 1
6 6237 1 1 5 PHE CA C 5.901 2.293 -11.611 1.00 . A A . 4 PHE CA 1 1
6 6238 1 1 5 PHE CB C 5.303 0.905 -11.847 1.00 . A A . 4 PHE CB 1 1
6 6239 1 1 5 PHE CD1 C 7.318 -0.401 -12.579 1.00 . A A . 4 PHE CD1 1 1
6 6240 1 1 5 PHE CD2 C 6.196 -1.072 -10.585 1.00 . A A . 4 PHE CD2 1 1
6 6241 1 1 5 PHE CE1 C 8.228 -1.428 -12.416 1.00 . A A . 4 PHE CE1 1 1
6 6242 1 1 5 PHE CE2 C 7.103 -2.101 -10.416 1.00 . A A . 4 PHE CE2 1 1
6 6243 1 1 5 PHE CG C 6.292 -0.212 -11.667 1.00 . A A . 4 PHE CG 1 1
6 6244 1 1 5 PHE CZ C 8.121 -2.278 -11.332 1.00 . A A . 4 PHE CZ 1 1
6 6245 1 1 5 PHE H H 4.335 3.348 -10.653 1.00 . A A . 4 PHE H 1 1
6 6246 1 1 5 PHE HA H 6.941 2.188 -11.344 1.00 . A A . 4 PHE HA 1 1
6 6247 1 1 5 PHE HB2 H 4.494 0.746 -11.151 1.00 . A A . 4 PHE HB2 1 1
6 6248 1 1 5 PHE HB3 H 4.922 0.852 -12.856 1.00 . A A . 4 PHE HB3 1 1
6 6249 1 1 5 PHE HD1 H 7.403 0.264 -13.426 1.00 . A A . 4 PHE HD1 1 1
6 6250 1 1 5 PHE HD2 H 5.399 -0.934 -9.867 1.00 . A A . 4 PHE HD2 1 1
6 6251 1 1 5 PHE HE1 H 9.023 -1.564 -13.133 1.00 . A A . 4 PHE HE1 1 1
6 6252 1 1 5 PHE HE2 H 7.017 -2.763 -9.568 1.00 . A A . 4 PHE HE2 1 1
6 6253 1 1 5 PHE HZ H 8.831 -3.081 -11.203 1.00 . A A . 4 PHE HZ 1 1
6 6254 1 1 5 PHE N N 5.221 2.955 -10.504 1.00 . A A . 4 PHE N 1 1
6 6255 1 1 5 PHE O O 4.713 3.528 -13.295 1.00 . A A . 4 PHE O 1 1
6 6256 1 1 6 VAL C C 7.467 3.318 -15.914 1.00 . A A . 5 VAL C 1 1
6 6257 1 1 6 VAL CA C 6.991 4.165 -14.738 1.00 . A A . 5 VAL CA 1 1
6 6258 1 1 6 VAL CB C 7.918 5.387 -14.592 1.00 . A A . 5 VAL CB 1 1
6 6259 1 1 6 VAL CG1 C 9.352 4.943 -14.344 1.00 . A A . 5 VAL CG1 1 1
6 6260 1 1 6 VAL CG2 C 7.830 6.272 -15.826 1.00 . A A . 5 VAL CG2 1 1
6 6261 1 1 6 VAL H H 7.784 3.033 -13.135 1.00 . A A . 5 VAL H 1 1
6 6262 1 1 6 VAL HA H 5.992 4.520 -14.944 1.00 . A A . 5 VAL HA 1 1
6 6263 1 1 6 VAL HB H 7.590 5.961 -13.738 1.00 . A A . 5 VAL HB 1 1
6 6264 1 1 6 VAL HG11 H 9.772 5.521 -13.534 1.00 . A A . 5 VAL HG11 1 1
6 6265 1 1 6 VAL HG12 H 9.365 3.895 -14.086 1.00 . A A . 5 VAL HG12 1 1
6 6266 1 1 6 VAL HG13 H 9.936 5.102 -15.239 1.00 . A A . 5 VAL HG13 1 1
6 6267 1 1 6 VAL HG21 H 8.441 7.151 -15.683 1.00 . A A . 5 VAL HG21 1 1
6 6268 1 1 6 VAL HG22 H 8.182 5.724 -16.687 1.00 . A A . 5 VAL HG22 1 1
6 6269 1 1 6 VAL HG23 H 6.803 6.570 -15.983 1.00 . A A . 5 VAL HG23 1 1
6 6270 1 1 6 VAL N N 6.948 3.381 -13.510 1.00 . A A . 5 VAL N 1 1
6 6271 1 1 6 VAL O O 8.472 2.613 -15.819 1.00 . A A . 5 VAL O 1 1
6 6272 1 1 7 LYS C C 7.779 3.527 -19.245 1.00 . A A . 6 LYS C 1 1
6 6273 1 1 7 LYS CA C 7.086 2.636 -18.219 1.00 . A A . 6 LYS CA 1 1
6 6274 1 1 7 LYS CB C 5.832 2.012 -18.834 1.00 . A A . 6 LYS CB 1 1
6 6275 1 1 7 LYS CD C 3.841 0.538 -18.417 1.00 . A A . 6 LYS CD 1 1
6 6276 1 1 7 LYS CE C 4.362 -0.890 -18.375 1.00 . A A . 6 LYS CE 1 1
6 6277 1 1 7 LYS CG C 4.834 1.511 -17.804 1.00 . A A . 6 LYS CG 1 1
6 6278 1 1 7 LYS H H 5.949 3.974 -17.037 1.00 . A A . 6 LYS H 1 1
6 6279 1 1 7 LYS HA H 7.764 1.848 -17.928 1.00 . A A . 6 LYS HA 1 1
6 6280 1 1 7 LYS HB2 H 5.341 2.751 -19.451 1.00 . A A . 6 LYS HB2 1 1
6 6281 1 1 7 LYS HB3 H 6.126 1.177 -19.454 1.00 . A A . 6 LYS HB3 1 1
6 6282 1 1 7 LYS HD2 H 2.914 0.587 -17.865 1.00 . A A . 6 LYS HD2 1 1
6 6283 1 1 7 LYS HD3 H 3.664 0.817 -19.446 1.00 . A A . 6 LYS HD3 1 1
6 6284 1 1 7 LYS HE2 H 5.415 -0.869 -18.139 1.00 . A A . 6 LYS HE2 1 1
6 6285 1 1 7 LYS HE3 H 3.832 -1.430 -17.605 1.00 . A A . 6 LYS HE3 1 1
6 6286 1 1 7 LYS HG2 H 5.369 1.011 -17.011 1.00 . A A . 6 LYS HG2 1 1
6 6287 1 1 7 LYS HG3 H 4.293 2.356 -17.400 1.00 . A A . 6 LYS HG3 1 1
6 6288 1 1 7 LYS HZ1 H 3.266 -2.102 -19.677 1.00 . A A . 6 LYS HZ1 1 1
6 6289 1 1 7 LYS HZ2 H 4.943 -2.269 -19.833 1.00 . A A . 6 LYS HZ2 1 1
6 6290 1 1 7 LYS HZ3 H 4.168 -0.900 -20.455 1.00 . A A . 6 LYS HZ3 1 1
6 6291 1 1 7 LYS N N 6.739 3.393 -17.022 1.00 . A A . 6 LYS N 1 1
6 6292 1 1 7 LYS NZ N 4.171 -1.589 -19.676 1.00 . A A . 6 LYS NZ 1 1
6 6293 1 1 7 LYS O O 7.475 4.715 -19.357 1.00 . A A . 6 LYS O 1 1
6 6294 1 1 8 THR C C 9.032 3.255 -22.413 1.00 . A A . 7 THR C 1 1
6 6295 1 1 8 THR CA C 9.446 3.687 -21.011 1.00 . A A . 7 THR CA 1 1
6 6296 1 1 8 THR CB C 10.966 3.496 -20.856 1.00 . A A . 7 THR CB 1 1
6 6297 1 1 8 THR CG2 C 11.688 4.834 -20.919 1.00 . A A . 7 THR CG2 1 1
6 6298 1 1 8 THR H H 8.908 1.995 -19.858 1.00 . A A . 7 THR H 1 1
6 6299 1 1 8 THR HA H 9.221 4.736 -20.887 1.00 . A A . 7 THR HA 1 1
6 6300 1 1 8 THR HB H 11.321 2.874 -21.665 1.00 . A A . 7 THR HB 1 1
6 6301 1 1 8 THR HG1 H 12.168 2.556 -19.607 1.00 . A A . 7 THR HG1 1 1
6 6302 1 1 8 THR HG21 H 11.405 5.353 -21.822 1.00 . A A . 7 THR HG21 1 1
6 6303 1 1 8 THR HG22 H 12.755 4.667 -20.919 1.00 . A A . 7 THR HG22 1 1
6 6304 1 1 8 THR HG23 H 11.417 5.430 -20.060 1.00 . A A . 7 THR HG23 1 1
6 6305 1 1 8 THR N N 8.711 2.946 -19.994 1.00 . A A . 7 THR N 1 1
6 6306 1 1 8 THR O O 8.268 2.302 -22.581 1.00 . A A . 7 THR O 1 1
6 6307 1 1 8 THR OG1 O 11.254 2.851 -19.610 1.00 . A A . 7 THR OG1 1 1
6 6308 1 1 9 LEU C C 10.101 2.512 -25.325 1.00 . A A . 8 LEU C 1 1
6 6309 1 1 9 LEU CA C 9.223 3.647 -24.808 1.00 . A A . 8 LEU CA 1 1
6 6310 1 1 9 LEU CB C 9.406 4.888 -25.684 1.00 . A A . 8 LEU CB 1 1
6 6311 1 1 9 LEU CD1 C 7.809 6.063 -27.217 1.00 . A A . 8 LEU CD1 1 1
6 6312 1 1 9 LEU CD2 C 9.746 4.797 -28.166 1.00 . A A . 8 LEU CD2 1 1
6 6313 1 1 9 LEU CG C 8.716 4.854 -27.048 1.00 . A A . 8 LEU CG 1 1
6 6314 1 1 9 LEU H H 10.142 4.706 -23.223 1.00 . A A . 8 LEU H 1 1
6 6315 1 1 9 LEU HA H 8.190 3.335 -24.851 1.00 . A A . 8 LEU HA 1 1
6 6316 1 1 9 LEU HB2 H 9.021 5.736 -25.140 1.00 . A A . 8 LEU HB2 1 1
6 6317 1 1 9 LEU HB3 H 10.465 5.021 -25.851 1.00 . A A . 8 LEU HB3 1 1
6 6318 1 1 9 LEU HD11 H 8.365 6.963 -27.003 1.00 . A A . 8 LEU HD11 1 1
6 6319 1 1 9 LEU HD12 H 6.974 5.985 -26.537 1.00 . A A . 8 LEU HD12 1 1
6 6320 1 1 9 LEU HD13 H 7.442 6.098 -28.233 1.00 . A A . 8 LEU HD13 1 1
6 6321 1 1 9 LEU HD21 H 10.329 3.893 -28.073 1.00 . A A . 8 LEU HD21 1 1
6 6322 1 1 9 LEU HD22 H 10.399 5.655 -28.097 1.00 . A A . 8 LEU HD22 1 1
6 6323 1 1 9 LEU HD23 H 9.242 4.806 -29.121 1.00 . A A . 8 LEU HD23 1 1
6 6324 1 1 9 LEU HG H 8.102 3.966 -27.112 1.00 . A A . 8 LEU HG 1 1
6 6325 1 1 9 LEU N N 9.540 3.959 -23.419 1.00 . A A . 8 LEU N 1 1
6 6326 1 1 9 LEU O O 9.989 2.102 -26.481 1.00 . A A . 8 LEU O 1 1
6 6327 1 1 10 THR C C 11.428 -0.398 -24.197 1.00 . A A . 9 THR C 1 1
6 6328 1 1 10 THR CA C 11.871 0.917 -24.829 1.00 . A A . 9 THR CA 1 1
6 6329 1 1 10 THR CB C 13.321 1.215 -24.404 1.00 . A A . 9 THR CB 1 1
6 6330 1 1 10 THR CG2 C 14.090 1.884 -25.533 1.00 . A A . 9 THR CG2 1 1
6 6331 1 1 10 THR H H 11.017 2.374 -23.554 1.00 . A A . 9 THR H 1 1
6 6332 1 1 10 THR HA H 11.847 0.814 -25.904 1.00 . A A . 9 THR HA 1 1
6 6333 1 1 10 THR HB H 13.808 0.281 -24.161 1.00 . A A . 9 THR HB 1 1
6 6334 1 1 10 THR HG1 H 13.431 1.523 -22.459 1.00 . A A . 9 THR HG1 1 1
6 6335 1 1 10 THR HG21 H 13.396 2.227 -26.286 1.00 . A A . 9 THR HG21 1 1
6 6336 1 1 10 THR HG22 H 14.775 1.175 -25.972 1.00 . A A . 9 THR HG22 1 1
6 6337 1 1 10 THR HG23 H 14.642 2.726 -25.143 1.00 . A A . 9 THR HG23 1 1
6 6338 1 1 10 THR N N 10.975 2.005 -24.461 1.00 . A A . 9 THR N 1 1
6 6339 1 1 10 THR O O 12.149 -1.394 -24.243 1.00 . A A . 9 THR O 1 1
6 6340 1 1 10 THR OG1 O 13.329 2.060 -23.248 1.00 . A A . 9 THR OG1 1 1
6 6341 1 1 11 GLY C C 10.344 -1.849 -21.617 1.00 . A A . 10 GLY C 1 1
6 6342 1 1 11 GLY CA C 9.719 -1.593 -22.974 1.00 . A A . 10 GLY CA 1 1
6 6343 1 1 11 GLY H H 9.706 0.430 -23.600 1.00 . A A . 10 GLY H 1 1
6 6344 1 1 11 GLY HA2 H 8.651 -1.490 -22.853 1.00 . A A . 10 GLY HA2 1 1
6 6345 1 1 11 GLY HA3 H 9.918 -2.439 -23.615 1.00 . A A . 10 GLY HA3 1 1
6 6346 1 1 11 GLY N N 10.237 -0.394 -23.606 1.00 . A A . 10 GLY N 1 1
6 6347 1 1 11 GLY O O 10.222 -2.943 -21.065 1.00 . A A . 10 GLY O 1 1
6 6348 1 1 12 LYS C C 10.760 -0.434 -18.667 1.00 . A A . 11 LYS C 1 1
6 6349 1 1 12 LYS CA C 11.666 -0.959 -19.777 1.00 . A A . 11 LYS CA 1 1
6 6350 1 1 12 LYS CB C 12.991 -0.193 -19.772 1.00 . A A . 11 LYS CB 1 1
6 6351 1 1 12 LYS CD C 14.261 -1.951 -21.040 1.00 . A A . 11 LYS CD 1 1
6 6352 1 1 12 LYS CE C 15.549 -2.757 -21.116 1.00 . A A . 11 LYS CE 1 1
6 6353 1 1 12 LYS CG C 14.214 -1.095 -19.786 1.00 . A A . 11 LYS CG 1 1
6 6354 1 1 12 LYS H H 11.080 0.009 -21.566 1.00 . A A . 11 LYS H 1 1
6 6355 1 1 12 LYS HA H 11.863 -2.005 -19.600 1.00 . A A . 11 LYS HA 1 1
6 6356 1 1 12 LYS HB2 H 13.029 0.443 -20.644 1.00 . A A . 11 LYS HB2 1 1
6 6357 1 1 12 LYS HB3 H 13.034 0.423 -18.885 1.00 . A A . 11 LYS HB3 1 1
6 6358 1 1 12 LYS HD2 H 13.423 -2.632 -21.033 1.00 . A A . 11 LYS HD2 1 1
6 6359 1 1 12 LYS HD3 H 14.198 -1.308 -21.907 1.00 . A A . 11 LYS HD3 1 1
6 6360 1 1 12 LYS HE2 H 16.338 -2.118 -21.481 1.00 . A A . 11 LYS HE2 1 1
6 6361 1 1 12 LYS HE3 H 15.797 -3.107 -20.125 1.00 . A A . 11 LYS HE3 1 1
6 6362 1 1 12 LYS HG2 H 15.102 -0.482 -19.747 1.00 . A A . 11 LYS HG2 1 1
6 6363 1 1 12 LYS HG3 H 14.182 -1.742 -18.921 1.00 . A A . 11 LYS HG3 1 1
6 6364 1 1 12 LYS HZ1 H 14.565 -3.830 -22.615 1.00 . A A . 11 LYS HZ1 1 1
6 6365 1 1 12 LYS HZ2 H 15.339 -4.805 -21.469 1.00 . A A . 11 LYS HZ2 1 1
6 6366 1 1 12 LYS HZ3 H 16.249 -3.998 -22.644 1.00 . A A . 11 LYS HZ3 1 1
6 6367 1 1 12 LYS N N 11.018 -0.839 -21.078 1.00 . A A . 11 LYS N 1 1
6 6368 1 1 12 LYS NZ N 15.416 -3.929 -22.025 1.00 . A A . 11 LYS NZ 1 1
6 6369 1 1 12 LYS O O 10.161 0.635 -18.793 1.00 . A A . 11 LYS O 1 1
6 6370 1 1 13 THR C C 10.685 -0.419 -15.244 1.00 . A A . 12 THR C 1 1
6 6371 1 1 13 THR CA C 9.832 -0.804 -16.448 1.00 . A A . 12 THR CA 1 1
6 6372 1 1 13 THR CB C 8.872 -1.937 -16.041 1.00 . A A . 12 THR CB 1 1
6 6373 1 1 13 THR CG2 C 7.744 -2.080 -17.051 1.00 . A A . 12 THR CG2 1 1
6 6374 1 1 13 THR H H 11.166 -2.033 -17.539 1.00 . A A . 12 THR H 1 1
6 6375 1 1 13 THR HA H 9.242 0.051 -16.746 1.00 . A A . 12 THR HA 1 1
6 6376 1 1 13 THR HB H 8.445 -1.698 -15.077 1.00 . A A . 12 THR HB 1 1
6 6377 1 1 13 THR HG1 H 9.542 -3.639 -16.779 1.00 . A A . 12 THR HG1 1 1
6 6378 1 1 13 THR HG21 H 8.114 -1.847 -18.038 1.00 . A A . 12 THR HG21 1 1
6 6379 1 1 13 THR HG22 H 6.945 -1.399 -16.797 1.00 . A A . 12 THR HG22 1 1
6 6380 1 1 13 THR HG23 H 7.372 -3.093 -17.035 1.00 . A A . 12 THR HG23 1 1
6 6381 1 1 13 THR N N 10.664 -1.192 -17.579 1.00 . A A . 12 THR N 1 1
6 6382 1 1 13 THR O O 11.517 -1.203 -14.785 1.00 . A A . 12 THR O 1 1
6 6383 1 1 13 THR OG1 O 9.588 -3.173 -15.941 1.00 . A A . 12 THR OG1 1 1
6 6384 1 1 14 ILE C C 10.295 1.582 -12.415 1.00 . A A . 13 ILE C 1 1
6 6385 1 1 14 ILE CA C 11.223 1.278 -13.586 1.00 . A A . 13 ILE CA 1 1
6 6386 1 1 14 ILE CB C 12.027 2.545 -13.932 1.00 . A A . 13 ILE CB 1 1
6 6387 1 1 14 ILE CD1 C 13.555 1.160 -15.423 1.00 . A A . 13 ILE CD1 1 1
6 6388 1 1 14 ILE CG1 C 12.692 2.395 -15.302 1.00 . A A . 13 ILE CG1 1 1
6 6389 1 1 14 ILE CG2 C 13.070 2.820 -12.859 1.00 . A A . 13 ILE CG2 1 1
6 6390 1 1 14 ILE H H 9.798 1.369 -15.147 1.00 . A A . 13 ILE H 1 1
6 6391 1 1 14 ILE HA H 11.918 0.505 -13.289 1.00 . A A . 13 ILE HA 1 1
6 6392 1 1 14 ILE HB H 11.345 3.381 -13.960 1.00 . A A . 13 ILE HB 1 1
6 6393 1 1 14 ILE HD11 H 14.410 1.378 -16.047 1.00 . A A . 13 ILE HD11 1 1
6 6394 1 1 14 ILE HD12 H 13.895 0.860 -14.442 1.00 . A A . 13 ILE HD12 1 1
6 6395 1 1 14 ILE HD13 H 12.982 0.360 -15.867 1.00 . A A . 13 ILE HD13 1 1
6 6396 1 1 14 ILE HG12 H 11.928 2.341 -16.062 1.00 . A A . 13 ILE HG12 1 1
6 6397 1 1 14 ILE HG13 H 13.316 3.257 -15.486 1.00 . A A . 13 ILE HG13 1 1
6 6398 1 1 14 ILE HG21 H 13.229 3.885 -12.776 1.00 . A A . 13 ILE HG21 1 1
6 6399 1 1 14 ILE HG22 H 12.721 2.435 -11.912 1.00 . A A . 13 ILE HG22 1 1
6 6400 1 1 14 ILE HG23 H 13.997 2.337 -13.125 1.00 . A A . 13 ILE HG23 1 1
6 6401 1 1 14 ILE N N 10.474 0.791 -14.737 1.00 . A A . 13 ILE N 1 1
6 6402 1 1 14 ILE O O 9.197 2.107 -12.598 1.00 . A A . 13 ILE O 1 1
6 6403 1 1 15 THR C C 10.604 2.546 -9.123 1.00 . A A . 14 THR C 1 1
6 6404 1 1 15 THR CA C 9.955 1.487 -10.006 1.00 . A A . 14 THR CA 1 1
6 6405 1 1 15 THR CB C 9.773 0.194 -9.189 1.00 . A A . 14 THR CB 1 1
6 6406 1 1 15 THR CG2 C 11.105 -0.283 -8.629 1.00 . A A . 14 THR CG2 1 1
6 6407 1 1 15 THR H H 11.628 0.834 -11.127 1.00 . A A . 14 THR H 1 1
6 6408 1 1 15 THR HA H 8.979 1.836 -10.312 1.00 . A A . 14 THR HA 1 1
6 6409 1 1 15 THR HB H 9.377 -0.572 -9.840 1.00 . A A . 14 THR HB 1 1
6 6410 1 1 15 THR HG1 H 8.027 -0.037 -8.302 1.00 . A A . 14 THR HG1 1 1
6 6411 1 1 15 THR HG21 H 11.098 -1.360 -8.555 1.00 . A A . 14 THR HG21 1 1
6 6412 1 1 15 THR HG22 H 11.257 0.144 -7.648 1.00 . A A . 14 THR HG22 1 1
6 6413 1 1 15 THR HG23 H 11.904 0.027 -9.285 1.00 . A A . 14 THR HG23 1 1
6 6414 1 1 15 THR N N 10.745 1.249 -11.208 1.00 . A A . 14 THR N 1 1
6 6415 1 1 15 THR O O 11.825 2.571 -8.961 1.00 . A A . 14 THR O 1 1
6 6416 1 1 15 THR OG1 O 8.852 0.419 -8.116 1.00 . A A . 14 THR OG1 1 1
6 6417 1 1 16 LEU C C 9.341 4.696 -6.499 1.00 . A A . 15 LEU C 1 1
6 6418 1 1 16 LEU CA C 10.276 4.483 -7.685 1.00 . A A . 15 LEU CA 1 1
6 6419 1 1 16 LEU CB C 10.424 5.785 -8.473 1.00 . A A . 15 LEU CB 1 1
6 6420 1 1 16 LEU CD1 C 12.735 6.046 -9.409 1.00 . A A . 15 LEU CD1 1 1
6 6421 1 1 16 LEU CD2 C 11.568 8.015 -8.399 1.00 . A A . 15 LEU CD2 1 1
6 6422 1 1 16 LEU CG C 11.764 6.507 -8.332 1.00 . A A . 15 LEU CG 1 1
6 6423 1 1 16 LEU H H 8.819 3.350 -8.720 1.00 . A A . 15 LEU H 1 1
6 6424 1 1 16 LEU HA H 11.246 4.184 -7.315 1.00 . A A . 15 LEU HA 1 1
6 6425 1 1 16 LEU HB2 H 10.279 5.558 -9.518 1.00 . A A . 15 LEU HB2 1 1
6 6426 1 1 16 LEU HB3 H 9.647 6.461 -8.143 1.00 . A A . 15 LEU HB3 1 1
6 6427 1 1 16 LEU HD11 H 13.403 5.305 -8.997 1.00 . A A . 15 LEU HD11 1 1
6 6428 1 1 16 LEU HD12 H 13.307 6.890 -9.763 1.00 . A A . 15 LEU HD12 1 1
6 6429 1 1 16 LEU HD13 H 12.182 5.616 -10.231 1.00 . A A . 15 LEU HD13 1 1
6 6430 1 1 16 LEU HD21 H 11.092 8.356 -7.492 1.00 . A A . 15 LEU HD21 1 1
6 6431 1 1 16 LEU HD22 H 10.946 8.259 -9.247 1.00 . A A . 15 LEU HD22 1 1
6 6432 1 1 16 LEU HD23 H 12.528 8.498 -8.507 1.00 . A A . 15 LEU HD23 1 1
6 6433 1 1 16 LEU HG H 12.196 6.267 -7.370 1.00 . A A . 15 LEU HG 1 1
6 6434 1 1 16 LEU N N 9.782 3.420 -8.554 1.00 . A A . 15 LEU N 1 1
6 6435 1 1 16 LEU O O 8.232 4.165 -6.468 1.00 . A A . 15 LEU O 1 1
6 6436 1 1 17 GLU C C 8.772 7.262 -4.181 1.00 . A A . 16 GLU C 1 1
6 6437 1 1 17 GLU CA C 9.001 5.761 -4.337 1.00 . A A . 16 GLU CA 1 1
6 6438 1 1 17 GLU CB C 9.690 5.206 -3.089 1.00 . A A . 16 GLU CB 1 1
6 6439 1 1 17 GLU CD C 11.291 3.259 -3.252 1.00 . A A . 16 GLU CD 1 1
6 6440 1 1 17 GLU CG C 9.846 3.695 -3.101 1.00 . A A . 16 GLU CG 1 1
6 6441 1 1 17 GLU H H 10.691 5.871 -5.607 1.00 . A A . 16 GLU H 1 1
6 6442 1 1 17 GLU HA H 8.045 5.274 -4.455 1.00 . A A . 16 GLU HA 1 1
6 6443 1 1 17 GLU HB2 H 10.672 5.649 -3.007 1.00 . A A . 16 GLU HB2 1 1
6 6444 1 1 17 GLU HB3 H 9.109 5.480 -2.221 1.00 . A A . 16 GLU HB3 1 1
6 6445 1 1 17 GLU HG2 H 9.463 3.299 -2.173 1.00 . A A . 16 GLU HG2 1 1
6 6446 1 1 17 GLU HG3 H 9.276 3.293 -3.925 1.00 . A A . 16 GLU HG3 1 1
6 6447 1 1 17 GLU N N 9.798 5.477 -5.525 1.00 . A A . 16 GLU N 1 1
6 6448 1 1 17 GLU O O 9.703 8.059 -4.304 1.00 . A A . 16 GLU O 1 1
6 6449 1 1 17 GLU OE1 O 12.162 3.843 -2.574 1.00 . A A . 16 GLU OE1 1 1
6 6450 1 1 17 GLU OE2 O 11.550 2.334 -4.050 1.00 . A A . 16 GLU OE2 1 1
6 6451 1 1 18 VAL C C 5.993 9.201 -2.787 1.00 . A A . 17 VAL C 1 1
6 6452 1 1 18 VAL CA C 7.175 9.044 -3.737 1.00 . A A . 17 VAL CA 1 1
6 6453 1 1 18 VAL CB C 6.829 9.707 -5.084 1.00 . A A . 17 VAL CB 1 1
6 6454 1 1 18 VAL CG1 C 8.084 9.900 -5.922 1.00 . A A . 17 VAL CG1 1 1
6 6455 1 1 18 VAL CG2 C 5.798 8.878 -5.835 1.00 . A A . 17 VAL CG2 1 1
6 6456 1 1 18 VAL H H 6.829 6.958 -3.824 1.00 . A A . 17 VAL H 1 1
6 6457 1 1 18 VAL HA H 8.031 9.554 -3.318 1.00 . A A . 17 VAL HA 1 1
6 6458 1 1 18 VAL HB H 6.403 10.679 -4.885 1.00 . A A . 17 VAL HB 1 1
6 6459 1 1 18 VAL HG11 H 8.821 10.442 -5.347 1.00 . A A . 17 VAL HG11 1 1
6 6460 1 1 18 VAL HG12 H 8.482 8.935 -6.202 1.00 . A A . 17 VAL HG12 1 1
6 6461 1 1 18 VAL HG13 H 7.839 10.461 -6.812 1.00 . A A . 17 VAL HG13 1 1
6 6462 1 1 18 VAL HG21 H 6.291 8.059 -6.337 1.00 . A A . 17 VAL HG21 1 1
6 6463 1 1 18 VAL HG22 H 5.072 8.490 -5.137 1.00 . A A . 17 VAL HG22 1 1
6 6464 1 1 18 VAL HG23 H 5.300 9.499 -6.565 1.00 . A A . 17 VAL HG23 1 1
6 6465 1 1 18 VAL N N 7.527 7.640 -3.910 1.00 . A A . 17 VAL N 1 1
6 6466 1 1 18 VAL O O 5.468 8.218 -2.267 1.00 . A A . 17 VAL O 1 1
6 6467 1 1 19 GLU C C 3.391 11.552 -2.396 1.00 . A A . 18 GLU C 1 1
6 6468 1 1 19 GLU CA C 4.458 10.731 -1.679 1.00 . A A . 18 GLU CA 1 1
6 6469 1 1 19 GLU CB C 4.942 11.478 -0.435 1.00 . A A . 18 GLU CB 1 1
6 6470 1 1 19 GLU CD C 6.440 9.825 0.749 1.00 . A A . 18 GLU CD 1 1
6 6471 1 1 19 GLU CG C 5.128 10.584 0.779 1.00 . A A . 18 GLU CG 1 1
6 6472 1 1 19 GLU H H 6.038 11.188 -3.012 1.00 . A A . 18 GLU H 1 1
6 6473 1 1 19 GLU HA H 4.027 9.788 -1.376 1.00 . A A . 18 GLU HA 1 1
6 6474 1 1 19 GLU HB2 H 5.888 11.950 -0.658 1.00 . A A . 18 GLU HB2 1 1
6 6475 1 1 19 GLU HB3 H 4.220 12.242 -0.186 1.00 . A A . 18 GLU HB3 1 1
6 6476 1 1 19 GLU HG2 H 5.105 11.196 1.669 1.00 . A A . 18 GLU HG2 1 1
6 6477 1 1 19 GLU HG3 H 4.317 9.871 0.813 1.00 . A A . 18 GLU HG3 1 1
6 6478 1 1 19 GLU N N 5.579 10.445 -2.567 1.00 . A A . 18 GLU N 1 1
6 6479 1 1 19 GLU O O 3.623 12.122 -3.463 1.00 . A A . 18 GLU O 1 1
6 6480 1 1 19 GLU OE1 O 7.408 10.334 0.146 1.00 . A A . 18 GLU OE1 1 1
6 6481 1 1 19 GLU OE2 O 6.499 8.720 1.329 1.00 . A A . 18 GLU OE2 1 1
6 6482 1 1 20 PRO C C 1.282 13.870 -2.302 1.00 . A A . 19 PRO C 1 1
6 6483 1 1 20 PRO CA C 1.064 12.362 -2.362 1.00 . A A . 19 PRO CA 1 1
6 6484 1 1 20 PRO CB C -0.112 11.956 -1.471 1.00 . A A . 19 PRO CB 1 1
6 6485 1 1 20 PRO CD C 1.845 10.959 -0.526 1.00 . A A . 19 PRO CD 1 1
6 6486 1 1 20 PRO CG C 0.512 11.562 -0.177 1.00 . A A . 19 PRO CG 1 1
6 6487 1 1 20 PRO HA H 0.863 12.069 -3.382 1.00 . A A . 19 PRO HA 1 1
6 6488 1 1 20 PRO HB2 H -0.781 12.796 -1.348 1.00 . A A . 19 PRO HB2 1 1
6 6489 1 1 20 PRO HB3 H -0.641 11.130 -1.922 1.00 . A A . 19 PRO HB3 1 1
6 6490 1 1 20 PRO HD2 H 2.574 11.188 0.237 1.00 . A A . 19 PRO HD2 1 1
6 6491 1 1 20 PRO HD3 H 1.754 9.891 -0.655 1.00 . A A . 19 PRO HD3 1 1
6 6492 1 1 20 PRO HG2 H 0.645 12.432 0.447 1.00 . A A . 19 PRO HG2 1 1
6 6493 1 1 20 PRO HG3 H -0.109 10.832 0.322 1.00 . A A . 19 PRO HG3 1 1
6 6494 1 1 20 PRO N N 2.192 11.614 -1.798 1.00 . A A . 19 PRO N 1 1
6 6495 1 1 20 PRO O O 0.800 14.611 -3.160 1.00 . A A . 19 PRO O 1 1
6 6496 1 1 21 SER C C 3.489 16.164 -1.951 1.00 . A A . 20 SER C 1 1
6 6497 1 1 21 SER CA C 2.288 15.740 -1.112 1.00 . A A . 20 SER CA 1 1
6 6498 1 1 21 SER CB C 2.544 16.055 0.363 1.00 . A A . 20 SER CB 1 1
6 6499 1 1 21 SER H H 2.366 13.679 -0.634 1.00 . A A . 20 SER H 1 1
6 6500 1 1 21 SER HA H 1.420 16.290 -1.443 1.00 . A A . 20 SER HA 1 1
6 6501 1 1 21 SER HB2 H 2.406 15.160 0.949 1.00 . A A . 20 SER HB2 1 1
6 6502 1 1 21 SER HB3 H 3.558 16.410 0.482 1.00 . A A . 20 SER HB3 1 1
6 6503 1 1 21 SER HG H 2.151 17.740 1.281 1.00 . A A . 20 SER HG 1 1
6 6504 1 1 21 SER N N 2.010 14.319 -1.285 1.00 . A A . 20 SER N 1 1
6 6505 1 1 21 SER O O 3.898 17.325 -1.927 1.00 . A A . 20 SER O 1 1
6 6506 1 1 21 SER OG O 1.653 17.052 0.834 1.00 . A A . 20 SER OG 1 1
6 6507 1 1 22 ASP C C 4.771 16.099 -4.868 1.00 . A A . 21 ASP C 1 1
6 6508 1 1 22 ASP CA C 5.205 15.489 -3.539 1.00 . A A . 21 ASP CA 1 1
6 6509 1 1 22 ASP CB C 5.998 14.205 -3.788 1.00 . A A . 21 ASP CB 1 1
6 6510 1 1 22 ASP CG C 7.421 14.294 -3.273 1.00 . A A . 21 ASP CG 1 1
6 6511 1 1 22 ASP H H 3.679 14.308 -2.667 1.00 . A A . 21 ASP H 1 1
6 6512 1 1 22 ASP HA H 5.836 16.196 -3.022 1.00 . A A . 21 ASP HA 1 1
6 6513 1 1 22 ASP HB2 H 5.506 13.383 -3.289 1.00 . A A . 21 ASP HB2 1 1
6 6514 1 1 22 ASP HB3 H 6.030 14.010 -4.850 1.00 . A A . 21 ASP HB3 1 1
6 6515 1 1 22 ASP N N 4.051 15.215 -2.691 1.00 . A A . 21 ASP N 1 1
6 6516 1 1 22 ASP O O 3.695 15.792 -5.383 1.00 . A A . 21 ASP O 1 1
6 6517 1 1 22 ASP OD1 O 7.608 14.739 -2.122 1.00 . A A . 21 ASP OD1 1 1
6 6518 1 1 22 ASP OD2 O 8.348 13.920 -4.022 1.00 . A A . 21 ASP OD2 1 1
6 6519 1 1 23 THR C C 6.111 16.997 -7.828 1.00 . A A . 22 THR C 1 1
6 6520 1 1 23 THR CA C 5.317 17.622 -6.686 1.00 . A A . 22 THR CA 1 1
6 6521 1 1 23 THR CB C 5.626 19.130 -6.625 1.00 . A A . 22 THR CB 1 1
6 6522 1 1 23 THR CG2 C 4.739 19.823 -5.602 1.00 . A A . 22 THR CG2 1 1
6 6523 1 1 23 THR H H 6.456 17.170 -4.960 1.00 . A A . 22 THR H 1 1
6 6524 1 1 23 THR HA H 4.262 17.500 -6.886 1.00 . A A . 22 THR HA 1 1
6 6525 1 1 23 THR HB H 5.434 19.561 -7.598 1.00 . A A . 22 THR HB 1 1
6 6526 1 1 23 THR HG1 H 7.090 20.146 -5.781 1.00 . A A . 22 THR HG1 1 1
6 6527 1 1 23 THR HG21 H 4.281 20.691 -6.053 1.00 . A A . 22 THR HG21 1 1
6 6528 1 1 23 THR HG22 H 5.336 20.130 -4.757 1.00 . A A . 22 THR HG22 1 1
6 6529 1 1 23 THR HG23 H 3.970 19.141 -5.272 1.00 . A A . 22 THR HG23 1 1
6 6530 1 1 23 THR N N 5.614 16.967 -5.419 1.00 . A A . 22 THR N 1 1
6 6531 1 1 23 THR O O 7.166 16.401 -7.608 1.00 . A A . 22 THR O 1 1
6 6532 1 1 23 THR OG1 O 7.002 19.334 -6.288 1.00 . A A . 22 THR OG1 1 1
6 6533 1 1 24 ILE C C 7.643 17.211 -10.414 1.00 . A A . 23 ILE C 1 1
6 6534 1 1 24 ILE CA C 6.263 16.590 -10.221 1.00 . A A . 23 ILE CA 1 1
6 6535 1 1 24 ILE CB C 5.429 16.816 -11.496 1.00 . A A . 23 ILE CB 1 1
6 6536 1 1 24 ILE CD1 C 6.230 14.679 -12.623 1.00 . A A . 23 ILE CD1 1 1
6 6537 1 1 24 ILE CG1 C 6.123 16.186 -12.705 1.00 . A A . 23 ILE CG1 1 1
6 6538 1 1 24 ILE CG2 C 5.202 18.303 -11.724 1.00 . A A . 23 ILE CG2 1 1
6 6539 1 1 24 ILE H H 4.756 17.625 -9.156 1.00 . A A . 23 ILE H 1 1
6 6540 1 1 24 ILE HA H 6.376 15.526 -10.073 1.00 . A A . 23 ILE HA 1 1
6 6541 1 1 24 ILE HB H 4.467 16.347 -11.357 1.00 . A A . 23 ILE HB 1 1
6 6542 1 1 24 ILE HD11 H 5.564 14.313 -11.855 1.00 . A A . 23 ILE HD11 1 1
6 6543 1 1 24 ILE HD12 H 5.954 14.247 -13.574 1.00 . A A . 23 ILE HD12 1 1
6 6544 1 1 24 ILE HD13 H 7.245 14.402 -12.381 1.00 . A A . 23 ILE HD13 1 1
6 6545 1 1 24 ILE HG12 H 5.570 16.431 -13.598 1.00 . A A . 23 ILE HG12 1 1
6 6546 1 1 24 ILE HG13 H 7.124 16.587 -12.785 1.00 . A A . 23 ILE HG13 1 1
6 6547 1 1 24 ILE HG21 H 4.279 18.447 -12.267 1.00 . A A . 23 ILE HG21 1 1
6 6548 1 1 24 ILE HG22 H 5.140 18.807 -10.771 1.00 . A A . 23 ILE HG22 1 1
6 6549 1 1 24 ILE HG23 H 6.023 18.709 -12.295 1.00 . A A . 23 ILE HG23 1 1
6 6550 1 1 24 ILE N N 5.599 17.139 -9.046 1.00 . A A . 23 ILE N 1 1
6 6551 1 1 24 ILE O O 8.588 16.532 -10.813 1.00 . A A . 23 ILE O 1 1
6 6552 1 1 25 GLU C C 10.061 18.660 -9.304 1.00 . A A . 24 GLU C 1 1
6 6553 1 1 25 GLU CA C 9.014 19.216 -10.266 1.00 . A A . 24 GLU CA 1 1
6 6554 1 1 25 GLU CB C 8.815 20.711 -10.012 1.00 . A A . 24 GLU CB 1 1
6 6555 1 1 25 GLU CD C 9.919 21.539 -7.896 1.00 . A A . 24 GLU CD 1 1
6 6556 1 1 25 GLU CG C 8.634 21.060 -8.544 1.00 . A A . 24 GLU CG 1 1
6 6557 1 1 25 GLU H H 6.959 18.991 -9.811 1.00 . A A . 24 GLU H 1 1
6 6558 1 1 25 GLU HA H 9.363 19.076 -11.278 1.00 . A A . 24 GLU HA 1 1
6 6559 1 1 25 GLU HB2 H 9.676 21.246 -10.385 1.00 . A A . 24 GLU HB2 1 1
6 6560 1 1 25 GLU HB3 H 7.937 21.041 -10.548 1.00 . A A . 24 GLU HB3 1 1
6 6561 1 1 25 GLU HG2 H 7.895 21.842 -8.461 1.00 . A A . 24 GLU HG2 1 1
6 6562 1 1 25 GLU HG3 H 8.289 20.182 -8.018 1.00 . A A . 24 GLU HG3 1 1
6 6563 1 1 25 GLU N N 7.749 18.504 -10.125 1.00 . A A . 24 GLU N 1 1
6 6564 1 1 25 GLU O O 11.258 18.695 -9.586 1.00 . A A . 24 GLU O 1 1
6 6565 1 1 25 GLU OE1 O 11.005 21.224 -8.426 1.00 . A A . 24 GLU OE1 1 1
6 6566 1 1 25 GLU OE2 O 9.838 22.229 -6.858 1.00 . A A . 24 GLU OE2 1 1
6 6567 1 1 26 ASN C C 11.021 16.224 -7.605 1.00 . A A . 25 ASN C 1 1
6 6568 1 1 26 ASN CA C 10.495 17.586 -7.164 1.00 . A A . 25 ASN CA 1 1
6 6569 1 1 26 ASN CB C 9.772 17.456 -5.821 1.00 . A A . 25 ASN CB 1 1
6 6570 1 1 26 ASN CG C 10.608 17.964 -4.663 1.00 . A A . 25 ASN CG 1 1
6 6571 1 1 26 ASN H H 8.634 18.148 -8.001 1.00 . A A . 25 ASN H 1 1
6 6572 1 1 26 ASN HA H 11.329 18.261 -7.049 1.00 . A A . 25 ASN HA 1 1
6 6573 1 1 26 ASN HB2 H 8.855 18.026 -5.856 1.00 . A A . 25 ASN HB2 1 1
6 6574 1 1 26 ASN HB3 H 9.538 16.417 -5.644 1.00 . A A . 25 ASN HB3 1 1
6 6575 1 1 26 ASN HD21 H 9.967 19.819 -4.983 1.00 . A A . 25 ASN HD21 1 1
6 6576 1 1 26 ASN HD22 H 11.073 19.623 -3.670 1.00 . A A . 25 ASN HD22 1 1
6 6577 1 1 26 ASN N N 9.599 18.148 -8.168 1.00 . A A . 25 ASN N 1 1
6 6578 1 1 26 ASN ND2 N 10.543 19.267 -4.413 1.00 . A A . 25 ASN ND2 1 1
6 6579 1 1 26 ASN O O 12.082 15.783 -7.163 1.00 . A A . 25 ASN O 1 1
6 6580 1 1 26 ASN OD1 O 11.304 17.195 -4.000 1.00 . A A . 25 ASN OD1 1 1
6 6581 1 1 27 VAL C C 11.762 14.369 -10.033 1.00 . A A . 26 VAL C 1 1
6 6582 1 1 27 VAL CA C 10.662 14.250 -8.984 1.00 . A A . 26 VAL CA 1 1
6 6583 1 1 27 VAL CB C 9.462 13.503 -9.596 1.00 . A A . 26 VAL CB 1 1
6 6584 1 1 27 VAL CG1 C 9.915 12.200 -10.237 1.00 . A A . 26 VAL CG1 1 1
6 6585 1 1 27 VAL CG2 C 8.399 13.247 -8.539 1.00 . A A . 26 VAL CG2 1 1
6 6586 1 1 27 VAL H H 9.436 15.965 -8.796 1.00 . A A . 26 VAL H 1 1
6 6587 1 1 27 VAL HA H 11.034 13.670 -8.151 1.00 . A A . 26 VAL HA 1 1
6 6588 1 1 27 VAL HB H 9.032 14.126 -10.366 1.00 . A A . 26 VAL HB 1 1
6 6589 1 1 27 VAL HG11 H 10.918 11.968 -9.910 1.00 . A A . 26 VAL HG11 1 1
6 6590 1 1 27 VAL HG12 H 9.246 11.404 -9.944 1.00 . A A . 26 VAL HG12 1 1
6 6591 1 1 27 VAL HG13 H 9.902 12.304 -11.312 1.00 . A A . 26 VAL HG13 1 1
6 6592 1 1 27 VAL HG21 H 8.448 14.017 -7.784 1.00 . A A . 26 VAL HG21 1 1
6 6593 1 1 27 VAL HG22 H 7.423 13.256 -9.002 1.00 . A A . 26 VAL HG22 1 1
6 6594 1 1 27 VAL HG23 H 8.571 12.283 -8.082 1.00 . A A . 26 VAL HG23 1 1
6 6595 1 1 27 VAL N N 10.272 15.561 -8.481 1.00 . A A . 26 VAL N 1 1
6 6596 1 1 27 VAL O O 12.726 13.603 -10.029 1.00 . A A . 26 VAL O 1 1
6 6597 1 1 28 LYS C C 13.885 16.136 -11.417 1.00 . A A . 27 LYS C 1 1
6 6598 1 1 28 LYS CA C 12.593 15.559 -11.988 1.00 . A A . 27 LYS CA 1 1
6 6599 1 1 28 LYS CB C 12.025 16.504 -13.049 1.00 . A A . 27 LYS CB 1 1
6 6600 1 1 28 LYS CD C 11.460 18.859 -13.716 1.00 . A A . 27 LYS CD 1 1
6 6601 1 1 28 LYS CE C 11.990 20.281 -13.625 1.00 . A A . 27 LYS CE 1 1
6 6602 1 1 28 LYS CG C 12.069 17.968 -12.647 1.00 . A A . 27 LYS CG 1 1
6 6603 1 1 28 LYS H H 10.822 15.915 -10.883 1.00 . A A . 27 LYS H 1 1
6 6604 1 1 28 LYS HA H 12.810 14.606 -12.445 1.00 . A A . 27 LYS HA 1 1
6 6605 1 1 28 LYS HB2 H 12.592 16.385 -13.960 1.00 . A A . 27 LYS HB2 1 1
6 6606 1 1 28 LYS HB3 H 10.995 16.235 -13.238 1.00 . A A . 27 LYS HB3 1 1
6 6607 1 1 28 LYS HD2 H 11.703 18.457 -14.688 1.00 . A A . 27 LYS HD2 1 1
6 6608 1 1 28 LYS HD3 H 10.386 18.875 -13.589 1.00 . A A . 27 LYS HD3 1 1
6 6609 1 1 28 LYS HE2 H 12.577 20.376 -12.724 1.00 . A A . 27 LYS HE2 1 1
6 6610 1 1 28 LYS HE3 H 12.616 20.473 -14.484 1.00 . A A . 27 LYS HE3 1 1
6 6611 1 1 28 LYS HG2 H 11.517 18.096 -11.728 1.00 . A A . 27 LYS HG2 1 1
6 6612 1 1 28 LYS HG3 H 13.099 18.258 -12.493 1.00 . A A . 27 LYS HG3 1 1
6 6613 1 1 28 LYS HZ1 H 11.281 22.245 -13.546 1.00 . A A . 27 LYS HZ1 1 1
6 6614 1 1 28 LYS HZ2 H 10.285 21.124 -12.762 1.00 . A A . 27 LYS HZ2 1 1
6 6615 1 1 28 LYS HZ3 H 10.306 21.200 -14.451 1.00 . A A . 27 LYS HZ3 1 1
6 6616 1 1 28 LYS N N 11.612 15.336 -10.932 1.00 . A A . 27 LYS N 1 1
6 6617 1 1 28 LYS NZ N 10.889 21.283 -13.594 1.00 . A A . 27 LYS NZ 1 1
6 6618 1 1 28 LYS O O 14.978 15.809 -11.878 1.00 . A A . 27 LYS O 1 1
6 6619 1 1 29 ALA C C 15.858 16.559 -9.220 1.00 . A A . 28 ALA C 1 1
6 6620 1 1 29 ALA CA C 14.907 17.613 -9.776 1.00 . A A . 28 ALA CA 1 1
6 6621 1 1 29 ALA CB C 14.460 18.558 -8.671 1.00 . A A . 28 ALA CB 1 1
6 6622 1 1 29 ALA H H 12.853 17.214 -10.088 1.00 . A A . 28 ALA H 1 1
6 6623 1 1 29 ALA HA H 15.428 18.194 -10.524 1.00 . A A . 28 ALA HA 1 1
6 6624 1 1 29 ALA HB1 H 15.280 19.208 -8.400 1.00 . A A . 28 ALA HB1 1 1
6 6625 1 1 29 ALA HB2 H 13.629 19.153 -9.021 1.00 . A A . 28 ALA HB2 1 1
6 6626 1 1 29 ALA HB3 H 14.154 17.985 -7.809 1.00 . A A . 28 ALA HB3 1 1
6 6627 1 1 29 ALA N N 13.751 16.994 -10.411 1.00 . A A . 28 ALA N 1 1
6 6628 1 1 29 ALA O O 17.076 16.739 -9.228 1.00 . A A . 28 ALA O 1 1
6 6629 1 1 30 LYS C C 16.899 13.672 -9.263 1.00 . A A . 29 LYS C 1 1
6 6630 1 1 30 LYS CA C 16.091 14.372 -8.175 1.00 . A A . 29 LYS CA 1 1
6 6631 1 1 30 LYS CB C 15.187 13.361 -7.466 1.00 . A A . 29 LYS CB 1 1
6 6632 1 1 30 LYS CD C 15.014 11.264 -6.094 1.00 . A A . 29 LYS CD 1 1
6 6633 1 1 30 LYS CE C 14.821 10.086 -7.036 1.00 . A A . 29 LYS CE 1 1
6 6634 1 1 30 LYS CG C 15.950 12.304 -6.688 1.00 . A A . 29 LYS CG 1 1
6 6635 1 1 30 LYS H H 14.318 15.371 -8.757 1.00 . A A . 29 LYS H 1 1
6 6636 1 1 30 LYS HA H 16.773 14.799 -7.456 1.00 . A A . 29 LYS HA 1 1
6 6637 1 1 30 LYS HB2 H 14.545 13.891 -6.779 1.00 . A A . 29 LYS HB2 1 1
6 6638 1 1 30 LYS HB3 H 14.576 12.863 -8.205 1.00 . A A . 29 LYS HB3 1 1
6 6639 1 1 30 LYS HD2 H 15.433 10.904 -5.166 1.00 . A A . 29 LYS HD2 1 1
6 6640 1 1 30 LYS HD3 H 14.055 11.724 -5.904 1.00 . A A . 29 LYS HD3 1 1
6 6641 1 1 30 LYS HE2 H 13.779 9.808 -7.034 1.00 . A A . 29 LYS HE2 1 1
6 6642 1 1 30 LYS HE3 H 15.112 10.386 -8.032 1.00 . A A . 29 LYS HE3 1 1
6 6643 1 1 30 LYS HG2 H 16.644 11.810 -7.352 1.00 . A A . 29 LYS HG2 1 1
6 6644 1 1 30 LYS HG3 H 16.496 12.783 -5.887 1.00 . A A . 29 LYS HG3 1 1
6 6645 1 1 30 LYS HZ1 H 15.534 8.740 -5.606 1.00 . A A . 29 LYS HZ1 1 1
6 6646 1 1 30 LYS HZ2 H 16.641 9.080 -6.839 1.00 . A A . 29 LYS HZ2 1 1
6 6647 1 1 30 LYS HZ3 H 15.325 8.061 -7.141 1.00 . A A . 29 LYS HZ3 1 1
6 6648 1 1 30 LYS N N 15.295 15.457 -8.736 1.00 . A A . 29 LYS N 1 1
6 6649 1 1 30 LYS NZ N 15.637 8.909 -6.627 1.00 . A A . 29 LYS NZ 1 1
6 6650 1 1 30 LYS O O 18.001 13.182 -9.013 1.00 . A A . 29 LYS O 1 1
6 6651 1 1 31 ILE C C 18.279 13.754 -11.987 1.00 . A A . 30 ILE C 1 1
6 6652 1 1 31 ILE CA C 17.017 12.992 -11.596 1.00 . A A . 30 ILE CA 1 1
6 6653 1 1 31 ILE CB C 16.090 12.895 -12.822 1.00 . A A . 30 ILE CB 1 1
6 6654 1 1 31 ILE CD1 C 14.791 11.021 -11.691 1.00 . A A . 30 ILE CD1 1 1
6 6655 1 1 31 ILE CG1 C 14.721 12.349 -12.411 1.00 . A A . 30 ILE CG1 1 1
6 6656 1 1 31 ILE CG2 C 16.718 12.013 -13.892 1.00 . A A . 30 ILE CG2 1 1
6 6657 1 1 31 ILE H H 15.466 14.039 -10.607 1.00 . A A . 30 ILE H 1 1
6 6658 1 1 31 ILE HA H 17.292 11.991 -11.296 1.00 . A A . 30 ILE HA 1 1
6 6659 1 1 31 ILE HB H 15.967 13.885 -13.233 1.00 . A A . 30 ILE HB 1 1
6 6660 1 1 31 ILE HD11 H 15.772 10.589 -11.828 1.00 . A A . 30 ILE HD11 1 1
6 6661 1 1 31 ILE HD12 H 14.609 11.172 -10.637 1.00 . A A . 30 ILE HD12 1 1
6 6662 1 1 31 ILE HD13 H 14.045 10.353 -12.094 1.00 . A A . 30 ILE HD13 1 1
6 6663 1 1 31 ILE HG12 H 14.241 13.057 -11.754 1.00 . A A . 30 ILE HG12 1 1
6 6664 1 1 31 ILE HG13 H 14.115 12.217 -13.296 1.00 . A A . 30 ILE HG13 1 1
6 6665 1 1 31 ILE HG21 H 16.659 10.979 -13.586 1.00 . A A . 30 ILE HG21 1 1
6 6666 1 1 31 ILE HG22 H 16.187 12.144 -14.823 1.00 . A A . 30 ILE HG22 1 1
6 6667 1 1 31 ILE HG23 H 17.753 12.290 -14.025 1.00 . A A . 30 ILE HG23 1 1
6 6668 1 1 31 ILE N N 16.346 13.630 -10.470 1.00 . A A . 30 ILE N 1 1
6 6669 1 1 31 ILE O O 19.300 13.152 -12.322 1.00 . A A . 30 ILE O 1 1
6 6670 1 1 32 GLN C C 20.474 15.749 -11.283 1.00 . A A . 31 GLN C 1 1
6 6671 1 1 32 GLN CA C 19.340 15.923 -12.287 1.00 . A A . 31 GLN CA 1 1
6 6672 1 1 32 GLN CB C 18.914 17.391 -12.344 1.00 . A A . 31 GLN CB 1 1
6 6673 1 1 32 GLN CD C 19.213 19.303 -13.969 1.00 . A A . 31 GLN CD 1 1
6 6674 1 1 32 GLN CG C 18.676 17.901 -13.757 1.00 . A A . 31 GLN CG 1 1
6 6675 1 1 32 GLN H H 17.362 15.500 -11.665 1.00 . A A . 31 GLN H 1 1
6 6676 1 1 32 GLN HA H 19.690 15.621 -13.263 1.00 . A A . 31 GLN HA 1 1
6 6677 1 1 32 GLN HB2 H 18.000 17.511 -11.782 1.00 . A A . 31 GLN HB2 1 1
6 6678 1 1 32 GLN HB3 H 19.687 17.996 -11.893 1.00 . A A . 31 GLN HB3 1 1
6 6679 1 1 32 GLN HE21 H 19.025 19.103 -15.938 1.00 . A A . 31 GLN HE21 1 1
6 6680 1 1 32 GLN HE22 H 19.649 20.619 -15.394 1.00 . A A . 31 GLN HE22 1 1
6 6681 1 1 32 GLN HG2 H 19.165 17.236 -14.453 1.00 . A A . 31 GLN HG2 1 1
6 6682 1 1 32 GLN HG3 H 17.614 17.905 -13.949 1.00 . A A . 31 GLN HG3 1 1
6 6683 1 1 32 GLN N N 18.203 15.080 -11.939 1.00 . A A . 31 GLN N 1 1
6 6684 1 1 32 GLN NE2 N 19.306 19.717 -15.227 1.00 . A A . 31 GLN NE2 1 1
6 6685 1 1 32 GLN O O 21.649 15.874 -11.631 1.00 . A A . 31 GLN O 1 1
6 6686 1 1 32 GLN OE1 O 19.541 20.006 -13.013 1.00 . A A . 31 GLN OE1 1 1
6 6687 1 1 33 ASP C C 21.764 13.898 -9.099 1.00 . A A . 32 ASP C 1 1
6 6688 1 1 33 ASP CA C 21.104 15.268 -8.982 1.00 . A A . 32 ASP CA 1 1
6 6689 1 1 33 ASP CB C 20.449 15.417 -7.608 1.00 . A A . 32 ASP CB 1 1
6 6690 1 1 33 ASP CG C 20.839 16.709 -6.917 1.00 . A A . 32 ASP CG 1 1
6 6691 1 1 33 ASP H H 19.163 15.374 -9.822 1.00 . A A . 32 ASP H 1 1
6 6692 1 1 33 ASP HA H 21.861 16.030 -9.094 1.00 . A A . 32 ASP HA 1 1
6 6693 1 1 33 ASP HB2 H 19.375 15.404 -7.724 1.00 . A A . 32 ASP HB2 1 1
6 6694 1 1 33 ASP HB3 H 20.749 14.590 -6.981 1.00 . A A . 32 ASP HB3 1 1
6 6695 1 1 33 ASP N N 20.115 15.460 -10.037 1.00 . A A . 32 ASP N 1 1
6 6696 1 1 33 ASP O O 22.748 13.611 -8.416 1.00 . A A . 32 ASP O 1 1
6 6697 1 1 33 ASP OD1 O 22.053 16.947 -6.745 1.00 . A A . 32 ASP OD1 1 1
6 6698 1 1 33 ASP OD2 O 19.931 17.483 -6.550 1.00 . A A . 32 ASP OD2 1 1
6 6699 1 1 34 LYS C C 22.432 11.605 -11.535 1.00 . A A . 33 LYS C 1 1
6 6700 1 1 34 LYS CA C 21.751 11.715 -10.175 1.00 . A A . 33 LYS CA 1 1
6 6701 1 1 34 LYS CB C 20.634 10.675 -10.067 1.00 . A A . 33 LYS CB 1 1
6 6702 1 1 34 LYS CD C 19.970 8.315 -9.517 1.00 . A A . 33 LYS CD 1 1
6 6703 1 1 34 LYS CE C 19.806 7.520 -10.803 1.00 . A A . 33 LYS CE 1 1
6 6704 1 1 34 LYS CG C 21.117 9.307 -9.618 1.00 . A A . 33 LYS CG 1 1
6 6705 1 1 34 LYS H H 20.433 13.342 -10.483 1.00 . A A . 33 LYS H 1 1
6 6706 1 1 34 LYS HA H 22.483 11.526 -9.404 1.00 . A A . 33 LYS HA 1 1
6 6707 1 1 34 LYS HB2 H 19.900 11.025 -9.356 1.00 . A A . 33 LYS HB2 1 1
6 6708 1 1 34 LYS HB3 H 20.163 10.568 -11.034 1.00 . A A . 33 LYS HB3 1 1
6 6709 1 1 34 LYS HD2 H 20.168 7.631 -8.706 1.00 . A A . 33 LYS HD2 1 1
6 6710 1 1 34 LYS HD3 H 19.055 8.856 -9.319 1.00 . A A . 33 LYS HD3 1 1
6 6711 1 1 34 LYS HE2 H 18.853 7.767 -11.245 1.00 . A A . 33 LYS HE2 1 1
6 6712 1 1 34 LYS HE3 H 20.600 7.792 -11.483 1.00 . A A . 33 LYS HE3 1 1
6 6713 1 1 34 LYS HG2 H 21.836 8.937 -10.334 1.00 . A A . 33 LYS HG2 1 1
6 6714 1 1 34 LYS HG3 H 21.587 9.401 -8.649 1.00 . A A . 33 LYS HG3 1 1
6 6715 1 1 34 LYS HZ1 H 18.907 5.641 -10.634 1.00 . A A . 33 LYS HZ1 1 1
6 6716 1 1 34 LYS HZ2 H 20.231 5.863 -9.604 1.00 . A A . 33 LYS HZ2 1 1
6 6717 1 1 34 LYS HZ3 H 20.480 5.595 -11.255 1.00 . A A . 33 LYS HZ3 1 1
6 6718 1 1 34 LYS N N 21.216 13.055 -9.967 1.00 . A A . 33 LYS N 1 1
6 6719 1 1 34 LYS NZ N 19.860 6.052 -10.557 1.00 . A A . 33 LYS NZ 1 1
6 6720 1 1 34 LYS O O 23.444 10.921 -11.679 1.00 . A A . 33 LYS O 1 1
6 6721 1 1 35 GLU C C 22.655 13.681 -14.395 1.00 . A A . 34 GLU C 1 1
6 6722 1 1 35 GLU CA C 22.425 12.263 -13.878 1.00 . A A . 34 GLU CA 1 1
6 6723 1 1 35 GLU CB C 21.490 11.509 -14.826 1.00 . A A . 34 GLU CB 1 1
6 6724 1 1 35 GLU CD C 23.220 9.783 -15.465 1.00 . A A . 34 GLU CD 1 1
6 6725 1 1 35 GLU CG C 22.214 10.803 -15.960 1.00 . A A . 34 GLU CG 1 1
6 6726 1 1 35 GLU H H 21.063 12.813 -12.353 1.00 . A A . 34 GLU H 1 1
6 6727 1 1 35 GLU HA H 23.373 11.750 -13.839 1.00 . A A . 34 GLU HA 1 1
6 6728 1 1 35 GLU HB2 H 20.943 10.770 -14.260 1.00 . A A . 34 GLU HB2 1 1
6 6729 1 1 35 GLU HB3 H 20.790 12.211 -15.256 1.00 . A A . 34 GLU HB3 1 1
6 6730 1 1 35 GLU HG2 H 21.485 10.297 -16.576 1.00 . A A . 34 GLU HG2 1 1
6 6731 1 1 35 GLU HG3 H 22.733 11.541 -16.554 1.00 . A A . 34 GLU HG3 1 1
6 6732 1 1 35 GLU N N 21.870 12.285 -12.530 1.00 . A A . 34 GLU N 1 1
6 6733 1 1 35 GLU O O 23.616 13.942 -15.117 1.00 . A A . 34 GLU O 1 1
6 6734 1 1 35 GLU OE1 O 22.794 8.715 -14.978 1.00 . A A . 34 GLU OE1 1 1
6 6735 1 1 35 GLU OE2 O 24.436 10.053 -15.564 1.00 . A A . 34 GLU OE2 1 1
6 6736 1 1 36 GLY C C 21.287 16.203 -15.826 1.00 . A A . 35 GLY C 1 1
6 6737 1 1 36 GLY CA C 21.886 15.973 -14.453 1.00 . A A . 35 GLY CA 1 1
6 6738 1 1 36 GLY H H 21.017 14.328 -13.442 1.00 . A A . 35 GLY H 1 1
6 6739 1 1 36 GLY HA2 H 21.383 16.609 -13.741 1.00 . A A . 35 GLY HA2 1 1
6 6740 1 1 36 GLY HA3 H 22.933 16.238 -14.481 1.00 . A A . 35 GLY HA3 1 1
6 6741 1 1 36 GLY N N 21.764 14.593 -14.019 1.00 . A A . 35 GLY N 1 1
6 6742 1 1 36 GLY O O 21.685 17.126 -16.538 1.00 . A A . 35 GLY O 1 1
6 6743 1 1 37 ILE C C 18.723 16.670 -17.529 1.00 . A A . 36 ILE C 1 1
6 6744 1 1 37 ILE CA C 19.674 15.479 -17.498 1.00 . A A . 36 ILE CA 1 1
6 6745 1 1 37 ILE CB C 18.890 14.201 -17.850 1.00 . A A . 36 ILE CB 1 1
6 6746 1 1 37 ILE CD1 C 16.601 13.379 -17.102 1.00 . A A . 36 ILE CD1 1 1
6 6747 1 1 37 ILE CG1 C 17.995 13.787 -16.681 1.00 . A A . 36 ILE CG1 1 1
6 6748 1 1 37 ILE CG2 C 19.847 13.076 -18.216 1.00 . A A . 36 ILE CG2 1 1
6 6749 1 1 37 ILE H H 20.055 14.647 -15.590 1.00 . A A . 36 ILE H 1 1
6 6750 1 1 37 ILE HA H 20.441 15.625 -18.246 1.00 . A A . 36 ILE HA 1 1
6 6751 1 1 37 ILE HB H 18.273 14.410 -18.711 1.00 . A A . 36 ILE HB 1 1
6 6752 1 1 37 ILE HD11 H 16.596 12.330 -17.361 1.00 . A A . 36 ILE HD11 1 1
6 6753 1 1 37 ILE HD12 H 15.913 13.551 -16.287 1.00 . A A . 36 ILE HD12 1 1
6 6754 1 1 37 ILE HD13 H 16.298 13.962 -17.958 1.00 . A A . 36 ILE HD13 1 1
6 6755 1 1 37 ILE HG12 H 18.445 12.950 -16.170 1.00 . A A . 36 ILE HG12 1 1
6 6756 1 1 37 ILE HG13 H 17.906 14.617 -15.994 1.00 . A A . 36 ILE HG13 1 1
6 6757 1 1 37 ILE HG21 H 19.303 12.289 -18.716 1.00 . A A . 36 ILE HG21 1 1
6 6758 1 1 37 ILE HG22 H 20.615 13.456 -18.874 1.00 . A A . 36 ILE HG22 1 1
6 6759 1 1 37 ILE HG23 H 20.303 12.685 -17.319 1.00 . A A . 36 ILE HG23 1 1
6 6760 1 1 37 ILE N N 20.329 15.362 -16.201 1.00 . A A . 36 ILE N 1 1
6 6761 1 1 37 ILE O O 17.902 16.864 -16.632 1.00 . A A . 36 ILE O 1 1
6 6762 1 1 38 PRO C C 16.539 18.313 -19.067 1.00 . A A . 37 PRO C 1 1
6 6763 1 1 38 PRO CA C 17.989 18.674 -18.761 1.00 . A A . 37 PRO CA 1 1
6 6764 1 1 38 PRO CB C 18.625 19.389 -19.955 1.00 . A A . 37 PRO CB 1 1
6 6765 1 1 38 PRO CD C 19.789 17.318 -19.693 1.00 . A A . 37 PRO CD 1 1
6 6766 1 1 38 PRO CG C 19.317 18.313 -20.717 1.00 . A A . 37 PRO CG 1 1
6 6767 1 1 38 PRO HA H 18.023 19.317 -17.894 1.00 . A A . 37 PRO HA 1 1
6 6768 1 1 38 PRO HB2 H 17.854 19.861 -20.548 1.00 . A A . 37 PRO HB2 1 1
6 6769 1 1 38 PRO HB3 H 19.322 20.134 -19.603 1.00 . A A . 37 PRO HB3 1 1
6 6770 1 1 38 PRO HD2 H 19.744 16.315 -20.091 1.00 . A A . 37 PRO HD2 1 1
6 6771 1 1 38 PRO HD3 H 20.794 17.554 -19.373 1.00 . A A . 37 PRO HD3 1 1
6 6772 1 1 38 PRO HG2 H 18.626 17.845 -21.403 1.00 . A A . 37 PRO HG2 1 1
6 6773 1 1 38 PRO HG3 H 20.158 18.726 -21.254 1.00 . A A . 37 PRO HG3 1 1
6 6774 1 1 38 PRO N N 18.833 17.488 -18.586 1.00 . A A . 37 PRO N 1 1
6 6775 1 1 38 PRO O O 16.214 17.799 -20.137 1.00 . A A . 37 PRO O 1 1
6 6776 1 1 39 PRO C C 13.541 19.211 -19.273 1.00 . A A . 38 PRO C 1 1
6 6777 1 1 39 PRO CA C 14.214 18.302 -18.250 1.00 . A A . 38 PRO CA 1 1
6 6778 1 1 39 PRO CB C 13.656 18.568 -16.850 1.00 . A A . 38 PRO CB 1 1
6 6779 1 1 39 PRO CD C 15.960 19.201 -16.805 1.00 . A A . 38 PRO CD 1 1
6 6780 1 1 39 PRO CG C 14.608 19.538 -16.241 1.00 . A A . 38 PRO CG 1 1
6 6781 1 1 39 PRO HA H 14.041 17.270 -18.519 1.00 . A A . 38 PRO HA 1 1
6 6782 1 1 39 PRO HB2 H 12.662 18.985 -16.929 1.00 . A A . 38 PRO HB2 1 1
6 6783 1 1 39 PRO HB3 H 13.622 17.645 -16.291 1.00 . A A . 38 PRO HB3 1 1
6 6784 1 1 39 PRO HD2 H 16.550 20.097 -16.933 1.00 . A A . 38 PRO HD2 1 1
6 6785 1 1 39 PRO HD3 H 16.473 18.499 -16.163 1.00 . A A . 38 PRO HD3 1 1
6 6786 1 1 39 PRO HG2 H 14.329 20.545 -16.511 1.00 . A A . 38 PRO HG2 1 1
6 6787 1 1 39 PRO HG3 H 14.611 19.424 -15.167 1.00 . A A . 38 PRO HG3 1 1
6 6788 1 1 39 PRO N N 15.644 18.588 -18.106 1.00 . A A . 38 PRO N 1 1
6 6789 1 1 39 PRO O O 12.336 19.115 -19.504 1.00 . A A . 38 PRO O 1 1
6 6790 1 1 40 ASP C C 13.405 20.273 -22.154 1.00 . A A . 39 ASP C 1 1
6 6791 1 1 40 ASP CA C 13.807 21.016 -20.883 1.00 . A A . 39 ASP CA 1 1
6 6792 1 1 40 ASP CB C 14.851 22.085 -21.212 1.00 . A A . 39 ASP CB 1 1
6 6793 1 1 40 ASP CG C 14.732 23.304 -20.318 1.00 . A A . 39 ASP CG 1 1
6 6794 1 1 40 ASP H H 15.281 20.118 -19.656 1.00 . A A . 39 ASP H 1 1
6 6795 1 1 40 ASP HA H 12.933 21.495 -20.469 1.00 . A A . 39 ASP HA 1 1
6 6796 1 1 40 ASP HB2 H 15.839 21.665 -21.087 1.00 . A A . 39 ASP HB2 1 1
6 6797 1 1 40 ASP HB3 H 14.725 22.399 -22.237 1.00 . A A . 39 ASP HB3 1 1
6 6798 1 1 40 ASP N N 14.327 20.091 -19.883 1.00 . A A . 39 ASP N 1 1
6 6799 1 1 40 ASP O O 12.668 20.802 -22.985 1.00 . A A . 39 ASP O 1 1
6 6800 1 1 40 ASP OD1 O 13.595 23.652 -19.939 1.00 . A A . 39 ASP OD1 1 1
6 6801 1 1 40 ASP OD2 O 15.776 23.910 -19.998 1.00 . A A . 39 ASP OD2 1 1
6 6802 1 1 41 GLN C C 12.787 16.995 -23.074 1.00 . A A . 40 GLN C 1 1
6 6803 1 1 41 GLN CA C 13.587 18.232 -23.466 1.00 . A A . 40 GLN CA 1 1
6 6804 1 1 41 GLN CB C 14.876 17.816 -24.177 1.00 . A A . 40 GLN CB 1 1
6 6805 1 1 41 GLN CD C 14.952 19.561 -26.003 1.00 . A A . 40 GLN CD 1 1
6 6806 1 1 41 GLN CG C 14.860 18.084 -25.674 1.00 . A A . 40 GLN CG 1 1
6 6807 1 1 41 GLN H H 14.477 18.680 -21.599 1.00 . A A . 40 GLN H 1 1
6 6808 1 1 41 GLN HA H 12.993 18.831 -24.140 1.00 . A A . 40 GLN HA 1 1
6 6809 1 1 41 GLN HB2 H 15.703 18.360 -23.745 1.00 . A A . 40 GLN HB2 1 1
6 6810 1 1 41 GLN HB3 H 15.032 16.759 -24.025 1.00 . A A . 40 GLN HB3 1 1
6 6811 1 1 41 GLN HE21 H 16.493 19.220 -27.212 1.00 . A A . 40 GLN HE21 1 1
6 6812 1 1 41 GLN HE22 H 15.991 20.868 -27.082 1.00 . A A . 40 GLN HE22 1 1
6 6813 1 1 41 GLN HG2 H 15.699 17.578 -26.127 1.00 . A A . 40 GLN HG2 1 1
6 6814 1 1 41 GLN HG3 H 13.940 17.695 -26.085 1.00 . A A . 40 GLN HG3 1 1
6 6815 1 1 41 GLN N N 13.895 19.046 -22.296 1.00 . A A . 40 GLN N 1 1
6 6816 1 1 41 GLN NE2 N 15.909 19.920 -26.851 1.00 . A A . 40 GLN NE2 1 1
6 6817 1 1 41 GLN O O 12.543 16.116 -23.899 1.00 . A A . 40 GLN O 1 1
6 6818 1 1 41 GLN OE1 O 14.172 20.371 -25.501 1.00 . A A . 40 GLN OE1 1 1
6 6819 1 1 42 GLN C C 10.136 16.167 -21.174 1.00 . A A . 41 GLN C 1 1
6 6820 1 1 42 GLN CA C 11.611 15.803 -21.308 1.00 . A A . 41 GLN CA 1 1
6 6821 1 1 42 GLN CB C 12.159 15.344 -19.956 1.00 . A A . 41 GLN CB 1 1
6 6822 1 1 42 GLN CD C 12.987 13.407 -18.561 1.00 . A A . 41 GLN CD 1 1
6 6823 1 1 42 GLN CG C 12.627 13.897 -19.949 1.00 . A A . 41 GLN CG 1 1
6 6824 1 1 42 GLN H H 12.609 17.666 -21.199 1.00 . A A . 41 GLN H 1 1
6 6825 1 1 42 GLN HA H 11.707 14.996 -22.018 1.00 . A A . 41 GLN HA 1 1
6 6826 1 1 42 GLN HB2 H 12.996 15.972 -19.688 1.00 . A A . 41 GLN HB2 1 1
6 6827 1 1 42 GLN HB3 H 11.385 15.452 -19.211 1.00 . A A . 41 GLN HB3 1 1
6 6828 1 1 42 GLN HE21 H 11.257 14.079 -17.848 1.00 . A A . 41 GLN HE21 1 1
6 6829 1 1 42 GLN HE22 H 12.296 13.315 -16.699 1.00 . A A . 41 GLN HE22 1 1
6 6830 1 1 42 GLN HG2 H 11.837 13.274 -20.340 1.00 . A A . 41 GLN HG2 1 1
6 6831 1 1 42 GLN HG3 H 13.498 13.811 -20.582 1.00 . A A . 41 GLN HG3 1 1
6 6832 1 1 42 GLN N N 12.383 16.934 -21.809 1.00 . A A . 41 GLN N 1 1
6 6833 1 1 42 GLN NE2 N 12.090 13.623 -17.605 1.00 . A A . 41 GLN NE2 1 1
6 6834 1 1 42 GLN O O 9.789 17.183 -20.572 1.00 . A A . 41 GLN O 1 1
6 6835 1 1 42 GLN OE1 O 14.059 12.840 -18.348 1.00 . A A . 41 GLN OE1 1 1
6 6836 1 1 43 ARG C C 7.106 14.351 -21.119 1.00 . A A . 42 ARG C 1 1
6 6837 1 1 43 ARG CA C 7.834 15.566 -21.686 1.00 . A A . 42 ARG CA 1 1
6 6838 1 1 43 ARG CB C 7.296 15.892 -23.081 1.00 . A A . 42 ARG CB 1 1
6 6839 1 1 43 ARG CD C 8.162 16.905 -25.211 1.00 . A A . 42 ARG CD 1 1
6 6840 1 1 43 ARG CG C 7.951 17.106 -23.719 1.00 . A A . 42 ARG CG 1 1
6 6841 1 1 43 ARG CZ C 8.489 19.205 -26.016 1.00 . A A . 42 ARG CZ 1 1
6 6842 1 1 43 ARG H H 9.609 14.538 -22.207 1.00 . A A . 42 ARG H 1 1
6 6843 1 1 43 ARG HA H 7.660 16.411 -21.037 1.00 . A A . 42 ARG HA 1 1
6 6844 1 1 43 ARG HB2 H 7.461 15.041 -23.726 1.00 . A A . 42 ARG HB2 1 1
6 6845 1 1 43 ARG HB3 H 6.235 16.078 -23.009 1.00 . A A . 42 ARG HB3 1 1
6 6846 1 1 43 ARG HD2 H 8.674 15.967 -25.366 1.00 . A A . 42 ARG HD2 1 1
6 6847 1 1 43 ARG HD3 H 7.198 16.874 -25.696 1.00 . A A . 42 ARG HD3 1 1
6 6848 1 1 43 ARG HE H 9.881 17.778 -26.048 1.00 . A A . 42 ARG HE 1 1
6 6849 1 1 43 ARG HG2 H 7.315 17.966 -23.569 1.00 . A A . 42 ARG HG2 1 1
6 6850 1 1 43 ARG HG3 H 8.907 17.276 -23.248 1.00 . A A . 42 ARG HG3 1 1
6 6851 1 1 43 ARG HH11 H 6.647 18.814 -25.283 1.00 . A A . 42 ARG HH11 1 1
6 6852 1 1 43 ARG HH12 H 6.891 20.432 -25.854 1.00 . A A . 42 ARG HH12 1 1
6 6853 1 1 43 ARG HH21 H 10.214 19.904 -26.803 1.00 . A A . 42 ARG HH21 1 1
6 6854 1 1 43 ARG HH22 H 8.920 21.051 -26.719 1.00 . A A . 42 ARG HH22 1 1
6 6855 1 1 43 ARG N N 9.272 15.331 -21.741 1.00 . A A . 42 ARG N 1 1
6 6856 1 1 43 ARG NE N 8.956 17.980 -25.801 1.00 . A A . 42 ARG NE 1 1
6 6857 1 1 43 ARG NH1 N 7.240 19.509 -25.692 1.00 . A A . 42 ARG NH1 1 1
6 6858 1 1 43 ARG NH2 N 9.272 20.129 -26.557 1.00 . A A . 42 ARG NH2 1 1
6 6859 1 1 43 ARG O O 7.187 13.253 -21.670 1.00 . A A . 42 ARG O 1 1
6 6860 1 1 44 LEU C C 4.183 13.512 -19.778 1.00 . A A . 43 LEU C 1 1
6 6861 1 1 44 LEU CA C 5.653 13.478 -19.372 1.00 . A A . 43 LEU CA 1 1
6 6862 1 1 44 LEU CB C 5.776 13.583 -17.851 1.00 . A A . 43 LEU CB 1 1
6 6863 1 1 44 LEU CD1 C 7.205 13.816 -15.805 1.00 . A A . 43 LEU CD1 1 1
6 6864 1 1 44 LEU CD2 C 7.727 12.049 -17.497 1.00 . A A . 43 LEU CD2 1 1
6 6865 1 1 44 LEU CG C 7.190 13.456 -17.283 1.00 . A A . 43 LEU CG 1 1
6 6866 1 1 44 LEU H H 6.369 15.454 -19.623 1.00 . A A . 43 LEU H 1 1
6 6867 1 1 44 LEU HA H 6.082 12.541 -19.696 1.00 . A A . 43 LEU HA 1 1
6 6868 1 1 44 LEU HB2 H 5.386 14.544 -17.554 1.00 . A A . 43 LEU HB2 1 1
6 6869 1 1 44 LEU HB3 H 5.172 12.800 -17.416 1.00 . A A . 43 LEU HB3 1 1
6 6870 1 1 44 LEU HD11 H 6.398 13.305 -15.302 1.00 . A A . 43 LEU HD11 1 1
6 6871 1 1 44 LEU HD12 H 7.082 14.883 -15.693 1.00 . A A . 43 LEU HD12 1 1
6 6872 1 1 44 LEU HD13 H 8.148 13.515 -15.371 1.00 . A A . 43 LEU HD13 1 1
6 6873 1 1 44 LEU HD21 H 8.325 12.024 -18.395 1.00 . A A . 43 LEU HD21 1 1
6 6874 1 1 44 LEU HD22 H 6.900 11.360 -17.595 1.00 . A A . 43 LEU HD22 1 1
6 6875 1 1 44 LEU HD23 H 8.334 11.763 -16.650 1.00 . A A . 43 LEU HD23 1 1
6 6876 1 1 44 LEU HG H 7.843 14.146 -17.800 1.00 . A A . 43 LEU HG 1 1
6 6877 1 1 44 LEU N N 6.395 14.556 -20.015 1.00 . A A . 43 LEU N 1 1
6 6878 1 1 44 LEU O O 3.557 14.572 -19.794 1.00 . A A . 43 LEU O 1 1
6 6879 1 1 45 ILE C C 1.546 11.087 -19.787 1.00 . A A . 44 ILE C 1 1
6 6880 1 1 45 ILE CA C 2.240 12.241 -20.504 1.00 . A A . 44 ILE CA 1 1
6 6881 1 1 45 ILE CB C 2.105 12.040 -22.025 1.00 . A A . 44 ILE CB 1 1
6 6882 1 1 45 ILE CD1 C 2.849 10.437 -23.857 1.00 . A A . 44 ILE CD1 1 1
6 6883 1 1 45 ILE CG1 C 3.189 11.088 -22.534 1.00 . A A . 44 ILE CG1 1 1
6 6884 1 1 45 ILE CG2 C 2.187 13.378 -22.745 1.00 . A A . 44 ILE CG2 1 1
6 6885 1 1 45 ILE H H 4.186 11.534 -20.070 1.00 . A A . 44 ILE H 1 1
6 6886 1 1 45 ILE HA H 1.747 13.165 -20.238 1.00 . A A . 44 ILE HA 1 1
6 6887 1 1 45 ILE HB H 1.135 11.610 -22.225 1.00 . A A . 44 ILE HB 1 1
6 6888 1 1 45 ILE HD11 H 2.087 11.018 -24.358 1.00 . A A . 44 ILE HD11 1 1
6 6889 1 1 45 ILE HD12 H 3.733 10.396 -24.476 1.00 . A A . 44 ILE HD12 1 1
6 6890 1 1 45 ILE HD13 H 2.483 9.437 -23.683 1.00 . A A . 44 ILE HD13 1 1
6 6891 1 1 45 ILE HG12 H 4.109 11.635 -22.661 1.00 . A A . 44 ILE HG12 1 1
6 6892 1 1 45 ILE HG13 H 3.338 10.303 -21.806 1.00 . A A . 44 ILE HG13 1 1
6 6893 1 1 45 ILE HG21 H 1.841 14.162 -22.088 1.00 . A A . 44 ILE HG21 1 1
6 6894 1 1 45 ILE HG22 H 3.210 13.572 -23.028 1.00 . A A . 44 ILE HG22 1 1
6 6895 1 1 45 ILE HG23 H 1.568 13.350 -23.629 1.00 . A A . 44 ILE HG23 1 1
6 6896 1 1 45 ILE N N 3.637 12.345 -20.102 1.00 . A A . 44 ILE N 1 1
6 6897 1 1 45 ILE O O 2.109 10.002 -19.645 1.00 . A A . 44 ILE O 1 1
6 6898 1 1 46 PHE C C -1.948 10.610 -18.717 1.00 . A A . 45 PHE C 1 1
6 6899 1 1 46 PHE CA C -0.454 10.311 -18.637 1.00 . A A . 45 PHE CA 1 1
6 6900 1 1 46 PHE CB C -0.017 10.228 -17.173 1.00 . A A . 45 PHE CB 1 1
6 6901 1 1 46 PHE CD1 C -1.027 7.952 -16.861 1.00 . A A . 45 PHE CD1 1 1
6 6902 1 1 46 PHE CD2 C -1.304 9.563 -15.125 1.00 . A A . 45 PHE CD2 1 1
6 6903 1 1 46 PHE CE1 C -1.745 7.029 -16.125 1.00 . A A . 45 PHE CE1 1 1
6 6904 1 1 46 PHE CE2 C -2.023 8.643 -14.383 1.00 . A A . 45 PHE CE2 1 1
6 6905 1 1 46 PHE CG C -0.798 9.228 -16.370 1.00 . A A . 45 PHE CG 1 1
6 6906 1 1 46 PHE CZ C -2.244 7.376 -14.885 1.00 . A A . 45 PHE CZ 1 1
6 6907 1 1 46 PHE H H -0.077 12.215 -19.483 1.00 . A A . 45 PHE H 1 1
6 6908 1 1 46 PHE HA H -0.263 9.363 -19.115 1.00 . A A . 45 PHE HA 1 1
6 6909 1 1 46 PHE HB2 H 1.024 9.946 -17.131 1.00 . A A . 45 PHE HB2 1 1
6 6910 1 1 46 PHE HB3 H -0.143 11.196 -16.712 1.00 . A A . 45 PHE HB3 1 1
6 6911 1 1 46 PHE HD1 H -0.637 7.680 -17.832 1.00 . A A . 45 PHE HD1 1 1
6 6912 1 1 46 PHE HD2 H -1.133 10.554 -14.732 1.00 . A A . 45 PHE HD2 1 1
6 6913 1 1 46 PHE HE1 H -1.917 6.039 -16.520 1.00 . A A . 45 PHE HE1 1 1
6 6914 1 1 46 PHE HE2 H -2.412 8.917 -13.414 1.00 . A A . 45 PHE HE2 1 1
6 6915 1 1 46 PHE HZ H -2.805 6.656 -14.307 1.00 . A A . 45 PHE HZ 1 1
6 6916 1 1 46 PHE N N 0.318 11.330 -19.339 1.00 . A A . 45 PHE N 1 1
6 6917 1 1 46 PHE O O -2.373 11.754 -18.557 1.00 . A A . 45 PHE O 1 1
6 6918 1 1 47 ALA C C -4.570 10.541 -20.297 1.00 . A A . 46 ALA C 1 1
6 6919 1 1 47 ALA CA C -4.187 9.723 -19.068 1.00 . A A . 46 ALA CA 1 1
6 6920 1 1 47 ALA CB C -4.739 10.371 -17.807 1.00 . A A . 46 ALA CB 1 1
6 6921 1 1 47 ALA H H -2.343 8.685 -19.086 1.00 . A A . 46 ALA H 1 1
6 6922 1 1 47 ALA HA H -4.620 8.737 -19.156 1.00 . A A . 46 ALA HA 1 1
6 6923 1 1 47 ALA HB1 H -5.507 11.082 -18.076 1.00 . A A . 46 ALA HB1 1 1
6 6924 1 1 47 ALA HB2 H -5.160 9.611 -17.167 1.00 . A A . 46 ALA HB2 1 1
6 6925 1 1 47 ALA HB3 H -3.942 10.881 -17.286 1.00 . A A . 46 ALA HB3 1 1
6 6926 1 1 47 ALA N N -2.741 9.573 -18.968 1.00 . A A . 46 ALA N 1 1
6 6927 1 1 47 ALA O O -5.698 11.019 -20.409 1.00 . A A . 46 ALA O 1 1
6 6928 1 1 48 GLY C C -3.789 12.956 -22.198 1.00 . A A . 47 GLY C 1 1
6 6929 1 1 48 GLY CA C -3.880 11.460 -22.424 1.00 . A A . 47 GLY CA 1 1
6 6930 1 1 48 GLY H H -2.741 10.294 -21.073 1.00 . A A . 47 GLY H 1 1
6 6931 1 1 48 GLY HA2 H -3.160 11.176 -23.177 1.00 . A A . 47 GLY HA2 1 1
6 6932 1 1 48 GLY HA3 H -4.872 11.222 -22.781 1.00 . A A . 47 GLY HA3 1 1
6 6933 1 1 48 GLY N N -3.622 10.698 -21.216 1.00 . A A . 47 GLY N 1 1
6 6934 1 1 48 GLY O O -3.963 13.744 -23.127 1.00 . A A . 47 GLY O 1 1
6 6935 1 1 49 LYS C C -1.974 15.107 -20.203 1.00 . A A . 48 LYS C 1 1
6 6936 1 1 49 LYS CA C -3.403 14.760 -20.610 1.00 . A A . 48 LYS CA 1 1
6 6937 1 1 49 LYS CB C -4.367 15.106 -19.473 1.00 . A A . 48 LYS CB 1 1
6 6938 1 1 49 LYS CD C -4.973 17.464 -20.092 1.00 . A A . 48 LYS CD 1 1
6 6939 1 1 49 LYS CE C -6.458 17.165 -20.230 1.00 . A A . 48 LYS CE 1 1
6 6940 1 1 49 LYS CG C -4.317 16.566 -19.056 1.00 . A A . 48 LYS CG 1 1
6 6941 1 1 49 LYS H H -3.388 12.673 -20.260 1.00 . A A . 48 LYS H 1 1
6 6942 1 1 49 LYS HA H -3.666 15.339 -21.482 1.00 . A A . 48 LYS HA 1 1
6 6943 1 1 49 LYS HB2 H -5.374 14.877 -19.789 1.00 . A A . 48 LYS HB2 1 1
6 6944 1 1 49 LYS HB3 H -4.121 14.500 -18.613 1.00 . A A . 48 LYS HB3 1 1
6 6945 1 1 49 LYS HD2 H -4.851 18.494 -19.792 1.00 . A A . 48 LYS HD2 1 1
6 6946 1 1 49 LYS HD3 H -4.492 17.306 -21.048 1.00 . A A . 48 LYS HD3 1 1
6 6947 1 1 49 LYS HE2 H -6.909 17.926 -20.848 1.00 . A A . 48 LYS HE2 1 1
6 6948 1 1 49 LYS HE3 H -6.575 16.201 -20.703 1.00 . A A . 48 LYS HE3 1 1
6 6949 1 1 49 LYS HG2 H -4.837 16.680 -18.117 1.00 . A A . 48 LYS HG2 1 1
6 6950 1 1 49 LYS HG3 H -3.285 16.862 -18.937 1.00 . A A . 48 LYS HG3 1 1
6 6951 1 1 49 LYS HZ1 H -6.702 17.831 -18.265 1.00 . A A . 48 LYS HZ1 1 1
6 6952 1 1 49 LYS HZ2 H -7.076 16.195 -18.486 1.00 . A A . 48 LYS HZ2 1 1
6 6953 1 1 49 LYS HZ3 H -8.148 17.388 -19.023 1.00 . A A . 48 LYS HZ3 1 1
6 6954 1 1 49 LYS N N -3.516 13.349 -20.958 1.00 . A A . 48 LYS N 1 1
6 6955 1 1 49 LYS NZ N -7.144 17.144 -18.908 1.00 . A A . 48 LYS NZ 1 1
6 6956 1 1 49 LYS O O -1.330 14.358 -19.469 1.00 . A A . 48 LYS O 1 1
6 6957 1 1 50 GLN C C -0.070 17.284 -18.963 1.00 . A A . 49 GLN C 1 1
6 6958 1 1 50 GLN CA C -0.134 16.691 -20.367 1.00 . A A . 49 GLN CA 1 1
6 6959 1 1 50 GLN CB C 0.338 17.724 -21.392 1.00 . A A . 49 GLN CB 1 1
6 6960 1 1 50 GLN CD C -0.143 19.929 -22.529 1.00 . A A . 49 GLN CD 1 1
6 6961 1 1 50 GLN CG C -0.449 19.025 -21.351 1.00 . A A . 49 GLN CG 1 1
6 6962 1 1 50 GLN H H -2.049 16.801 -21.262 1.00 . A A . 49 GLN H 1 1
6 6963 1 1 50 GLN HA H 0.516 15.831 -20.411 1.00 . A A . 49 GLN HA 1 1
6 6964 1 1 50 GLN HB2 H 1.377 17.951 -21.204 1.00 . A A . 49 GLN HB2 1 1
6 6965 1 1 50 GLN HB3 H 0.242 17.302 -22.381 1.00 . A A . 49 GLN HB3 1 1
6 6966 1 1 50 GLN HE21 H 0.913 21.139 -21.357 1.00 . A A . 49 GLN HE21 1 1
6 6967 1 1 50 GLN HE22 H 0.818 21.598 -23.020 1.00 . A A . 49 GLN HE22 1 1
6 6968 1 1 50 GLN HG2 H -1.504 18.793 -21.360 1.00 . A A . 49 GLN HG2 1 1
6 6969 1 1 50 GLN HG3 H -0.204 19.550 -20.440 1.00 . A A . 49 GLN HG3 1 1
6 6970 1 1 50 GLN N N -1.487 16.247 -20.682 1.00 . A A . 49 GLN N 1 1
6 6971 1 1 50 GLN NE2 N 0.604 20.997 -22.277 1.00 . A A . 49 GLN NE2 1 1
6 6972 1 1 50 GLN O O -0.865 18.155 -18.608 1.00 . A A . 49 GLN O 1 1
6 6973 1 1 50 GLN OE1 O -0.573 19.670 -23.653 1.00 . A A . 49 GLN OE1 1 1
6 6974 1 1 51 LEU C C 1.987 18.491 -16.760 1.00 . A A . 50 LEU C 1 1
6 6975 1 1 51 LEU CA C 1.049 17.289 -16.801 1.00 . A A . 50 LEU CA 1 1
6 6976 1 1 51 LEU CB C 1.594 16.172 -15.909 1.00 . A A . 50 LEU CB 1 1
6 6977 1 1 51 LEU CD1 C 3.823 15.179 -15.338 1.00 . A A . 50 LEU CD1 1 1
6 6978 1 1 51 LEU CD2 C 2.383 14.097 -17.073 1.00 . A A . 50 LEU CD2 1 1
6 6979 1 1 51 LEU CG C 2.810 15.416 -16.446 1.00 . A A . 50 LEU CG 1 1
6 6980 1 1 51 LEU H H 1.485 16.113 -18.507 1.00 . A A . 50 LEU H 1 1
6 6981 1 1 51 LEU HA H 0.080 17.591 -16.435 1.00 . A A . 50 LEU HA 1 1
6 6982 1 1 51 LEU HB2 H 1.870 16.611 -14.962 1.00 . A A . 50 LEU HB2 1 1
6 6983 1 1 51 LEU HB3 H 0.799 15.456 -15.754 1.00 . A A . 50 LEU HB3 1 1
6 6984 1 1 51 LEU HD11 H 3.387 14.545 -14.581 1.00 . A A . 50 LEU HD11 1 1
6 6985 1 1 51 LEU HD12 H 4.104 16.125 -14.898 1.00 . A A . 50 LEU HD12 1 1
6 6986 1 1 51 LEU HD13 H 4.700 14.700 -15.749 1.00 . A A . 50 LEU HD13 1 1
6 6987 1 1 51 LEU HD21 H 1.689 14.288 -17.878 1.00 . A A . 50 LEU HD21 1 1
6 6988 1 1 51 LEU HD22 H 1.905 13.481 -16.324 1.00 . A A . 50 LEU HD22 1 1
6 6989 1 1 51 LEU HD23 H 3.252 13.584 -17.459 1.00 . A A . 50 LEU HD23 1 1
6 6990 1 1 51 LEU HG H 3.287 16.012 -17.212 1.00 . A A . 50 LEU HG 1 1
6 6991 1 1 51 LEU N N 0.881 16.807 -18.168 1.00 . A A . 50 LEU N 1 1
6 6992 1 1 51 LEU O O 3.035 18.495 -17.405 1.00 . A A . 50 LEU O 1 1
6 6993 1 1 52 GLU C C 3.417 20.581 -14.731 1.00 . A A . 51 GLU C 1 1
6 6994 1 1 52 GLU CA C 2.410 20.717 -15.870 1.00 . A A . 51 GLU CA 1 1
6 6995 1 1 52 GLU CB C 1.514 21.934 -15.631 1.00 . A A . 51 GLU CB 1 1
6 6996 1 1 52 GLU CD C 0.901 24.184 -16.602 1.00 . A A . 51 GLU CD 1 1
6 6997 1 1 52 GLU CG C 1.221 22.730 -16.892 1.00 . A A . 51 GLU CG 1 1
6 6998 1 1 52 GLU H H 0.756 19.446 -15.506 1.00 . A A . 51 GLU H 1 1
6 6999 1 1 52 GLU HA H 2.949 20.853 -16.795 1.00 . A A . 51 GLU HA 1 1
6 7000 1 1 52 GLU HB2 H 0.575 21.599 -15.215 1.00 . A A . 51 GLU HB2 1 1
6 7001 1 1 52 GLU HB3 H 1.999 22.588 -14.922 1.00 . A A . 51 GLU HB3 1 1
6 7002 1 1 52 GLU HG2 H 2.086 22.689 -17.537 1.00 . A A . 51 GLU HG2 1 1
6 7003 1 1 52 GLU HG3 H 0.376 22.284 -17.396 1.00 . A A . 51 GLU HG3 1 1
6 7004 1 1 52 GLU N N 1.603 19.509 -15.996 1.00 . A A . 51 GLU N 1 1
6 7005 1 1 52 GLU O O 3.133 19.957 -13.708 1.00 . A A . 51 GLU O 1 1
6 7006 1 1 52 GLU OE1 O 1.310 24.680 -15.532 1.00 . A A . 51 GLU OE1 1 1
6 7007 1 1 52 GLU OE2 O 0.242 24.825 -17.447 1.00 . A A . 51 GLU OE2 1 1
6 7008 1 1 53 ASP C C 5.183 21.778 -12.609 1.00 . A A . 52 ASP C 1 1
6 7009 1 1 53 ASP CA C 5.642 21.117 -13.905 1.00 . A A . 52 ASP CA 1 1
6 7010 1 1 53 ASP CB C 6.910 21.801 -14.418 1.00 . A A . 52 ASP CB 1 1
6 7011 1 1 53 ASP CG C 6.620 23.124 -15.098 1.00 . A A . 52 ASP CG 1 1
6 7012 1 1 53 ASP H H 4.759 21.654 -15.753 1.00 . A A . 52 ASP H 1 1
6 7013 1 1 53 ASP HA H 5.860 20.078 -13.707 1.00 . A A . 52 ASP HA 1 1
6 7014 1 1 53 ASP HB2 H 7.576 21.983 -13.587 1.00 . A A . 52 ASP HB2 1 1
6 7015 1 1 53 ASP HB3 H 7.399 21.151 -15.129 1.00 . A A . 52 ASP HB3 1 1
6 7016 1 1 53 ASP N N 4.593 21.170 -14.916 1.00 . A A . 52 ASP N 1 1
6 7017 1 1 53 ASP O O 5.705 21.489 -11.533 1.00 . A A . 52 ASP O 1 1
6 7018 1 1 53 ASP OD1 O 6.568 24.154 -14.394 1.00 . A A . 52 ASP OD1 1 1
6 7019 1 1 53 ASP OD2 O 6.443 23.130 -16.335 1.00 . A A . 52 ASP OD2 1 1
6 7020 1 1 54 GLY C C 2.548 22.608 -10.890 1.00 . A A . 53 GLY C 1 1
6 7021 1 1 54 GLY CA C 3.688 23.357 -11.550 1.00 . A A . 53 GLY CA 1 1
6 7022 1 1 54 GLY H H 3.822 22.858 -13.604 1.00 . A A . 53 GLY H 1 1
6 7023 1 1 54 GLY HA2 H 4.489 23.475 -10.836 1.00 . A A . 53 GLY HA2 1 1
6 7024 1 1 54 GLY HA3 H 3.337 24.334 -11.847 1.00 . A A . 53 GLY HA3 1 1
6 7025 1 1 54 GLY N N 4.201 22.668 -12.720 1.00 . A A . 53 GLY N 1 1
6 7026 1 1 54 GLY O O 1.890 23.133 -9.992 1.00 . A A . 53 GLY O 1 1
6 7027 1 1 55 ARG C C 1.803 19.486 -9.853 1.00 . A A . 54 ARG C 1 1
6 7028 1 1 55 ARG CA C 1.242 20.557 -10.784 1.00 . A A . 54 ARG CA 1 1
6 7029 1 1 55 ARG CB C 0.442 19.900 -11.910 1.00 . A A . 54 ARG CB 1 1
6 7030 1 1 55 ARG CD C -1.642 21.293 -11.721 1.00 . A A . 54 ARG CD 1 1
6 7031 1 1 55 ARG CG C -0.500 20.855 -12.625 1.00 . A A . 54 ARG CG 1 1
6 7032 1 1 55 ARG CZ C -2.011 23.580 -12.545 1.00 . A A . 54 ARG CZ 1 1
6 7033 1 1 55 ARG H H 2.872 21.015 -12.054 1.00 . A A . 54 ARG H 1 1
6 7034 1 1 55 ARG HA H 0.587 21.202 -10.218 1.00 . A A . 54 ARG HA 1 1
6 7035 1 1 55 ARG HB2 H 1.131 19.497 -12.638 1.00 . A A . 54 ARG HB2 1 1
6 7036 1 1 55 ARG HB3 H -0.144 19.094 -11.496 1.00 . A A . 54 ARG HB3 1 1
6 7037 1 1 55 ARG HD2 H -2.573 20.956 -12.151 1.00 . A A . 54 ARG HD2 1 1
6 7038 1 1 55 ARG HD3 H -1.508 20.839 -10.751 1.00 . A A . 54 ARG HD3 1 1
6 7039 1 1 55 ARG HE H -1.471 23.113 -10.683 1.00 . A A . 54 ARG HE 1 1
6 7040 1 1 55 ARG HG2 H 0.055 21.729 -12.935 1.00 . A A . 54 ARG HG2 1 1
6 7041 1 1 55 ARG HG3 H -0.909 20.360 -13.493 1.00 . A A . 54 ARG HG3 1 1
6 7042 1 1 55 ARG HH11 H -2.297 22.125 -13.917 1.00 . A A . 54 ARG HH11 1 1
6 7043 1 1 55 ARG HH12 H -2.554 23.741 -14.486 1.00 . A A . 54 ARG HH12 1 1
6 7044 1 1 55 ARG HH21 H -1.807 25.245 -11.419 1.00 . A A . 54 ARG HH21 1 1
6 7045 1 1 55 ARG HH22 H -2.274 25.516 -13.064 1.00 . A A . 54 ARG HH22 1 1
6 7046 1 1 55 ARG N N 2.313 21.378 -11.336 1.00 . A A . 54 ARG N 1 1
6 7047 1 1 55 ARG NE N -1.689 22.744 -11.564 1.00 . A A . 54 ARG NE 1 1
6 7048 1 1 55 ARG NH1 N -2.311 23.110 -13.748 1.00 . A A . 54 ARG NH1 1 1
6 7049 1 1 55 ARG NH2 N -2.032 24.888 -12.324 1.00 . A A . 54 ARG NH2 1 1
6 7050 1 1 55 ARG O O 2.927 19.017 -10.034 1.00 . A A . 54 ARG O 1 1
6 7051 1 1 56 THR C C 0.749 16.756 -8.172 1.00 . A A . 55 THR C 1 1
6 7052 1 1 56 THR CA C 1.430 18.091 -7.894 1.00 . A A . 55 THR CA 1 1
6 7053 1 1 56 THR CB C 1.115 18.523 -6.449 1.00 . A A . 55 THR CB 1 1
6 7054 1 1 56 THR CG2 C -0.352 18.895 -6.303 1.00 . A A . 55 THR CG2 1 1
6 7055 1 1 56 THR H H 0.128 19.515 -8.763 1.00 . A A . 55 THR H 1 1
6 7056 1 1 56 THR HA H 2.499 17.965 -7.985 1.00 . A A . 55 THR HA 1 1
6 7057 1 1 56 THR HB H 1.716 19.388 -6.209 1.00 . A A . 55 THR HB 1 1
6 7058 1 1 56 THR HG1 H 1.471 17.810 -4.645 1.00 . A A . 55 THR HG1 1 1
6 7059 1 1 56 THR HG21 H -0.441 19.962 -6.166 1.00 . A A . 55 THR HG21 1 1
6 7060 1 1 56 THR HG22 H -0.769 18.386 -5.446 1.00 . A A . 55 THR HG22 1 1
6 7061 1 1 56 THR HG23 H -0.889 18.600 -7.192 1.00 . A A . 55 THR HG23 1 1
6 7062 1 1 56 THR N N 1.012 19.104 -8.854 1.00 . A A . 55 THR N 1 1
6 7063 1 1 56 THR O O -0.261 16.697 -8.875 1.00 . A A . 55 THR O 1 1
6 7064 1 1 56 THR OG1 O 1.438 17.464 -5.540 1.00 . A A . 55 THR OG1 1 1
6 7065 1 1 57 LEU C C -0.667 14.266 -7.255 1.00 . A A . 56 LEU C 1 1
6 7066 1 1 57 LEU CA C 0.753 14.349 -7.806 1.00 . A A . 56 LEU CA 1 1
6 7067 1 1 57 LEU CB C 1.640 13.307 -7.123 1.00 . A A . 56 LEU CB 1 1
6 7068 1 1 57 LEU CD1 C 3.810 12.062 -6.966 1.00 . A A . 56 LEU CD1 1 1
6 7069 1 1 57 LEU CD2 C 3.148 13.151 -9.119 1.00 . A A . 56 LEU CD2 1 1
6 7070 1 1 57 LEU CG C 3.091 13.242 -7.601 1.00 . A A . 56 LEU CG 1 1
6 7071 1 1 57 LEU H H 2.111 15.795 -7.069 1.00 . A A . 56 LEU H 1 1
6 7072 1 1 57 LEU HA H 0.727 14.148 -8.867 1.00 . A A . 56 LEU HA 1 1
6 7073 1 1 57 LEU HB2 H 1.650 13.524 -6.066 1.00 . A A . 56 LEU HB2 1 1
6 7074 1 1 57 LEU HB3 H 1.193 12.336 -7.285 1.00 . A A . 56 LEU HB3 1 1
6 7075 1 1 57 LEU HD11 H 3.468 11.145 -7.421 1.00 . A A . 56 LEU HD11 1 1
6 7076 1 1 57 LEU HD12 H 3.599 12.039 -5.907 1.00 . A A . 56 LEU HD12 1 1
6 7077 1 1 57 LEU HD13 H 4.874 12.165 -7.118 1.00 . A A . 56 LEU HD13 1 1
6 7078 1 1 57 LEU HD21 H 3.191 14.145 -9.538 1.00 . A A . 56 LEU HD21 1 1
6 7079 1 1 57 LEU HD22 H 2.267 12.644 -9.482 1.00 . A A . 56 LEU HD22 1 1
6 7080 1 1 57 LEU HD23 H 4.028 12.597 -9.413 1.00 . A A . 56 LEU HD23 1 1
6 7081 1 1 57 LEU HG H 3.603 14.146 -7.300 1.00 . A A . 56 LEU HG 1 1
6 7082 1 1 57 LEU N N 1.307 15.685 -7.618 1.00 . A A . 56 LEU N 1 1
6 7083 1 1 57 LEU O O -1.574 13.771 -7.923 1.00 . A A . 56 LEU O 1 1
6 7084 1 1 58 SER C C -3.222 15.343 -6.303 1.00 . A A . 57 SER C 1 1
6 7085 1 1 58 SER CA C -2.161 14.735 -5.392 1.00 . A A . 57 SER CA 1 1
6 7086 1 1 58 SER CB C -2.114 15.496 -4.066 1.00 . A A . 57 SER CB 1 1
6 7087 1 1 58 SER H H -0.088 15.137 -5.551 1.00 . A A . 57 SER H 1 1
6 7088 1 1 58 SER HA H -2.418 13.704 -5.197 1.00 . A A . 57 SER HA 1 1
6 7089 1 1 58 SER HB2 H -2.535 14.881 -3.285 1.00 . A A . 57 SER HB2 1 1
6 7090 1 1 58 SER HB3 H -1.087 15.732 -3.825 1.00 . A A . 57 SER HB3 1 1
6 7091 1 1 58 SER HG H -2.378 17.335 -4.688 1.00 . A A . 57 SER HG 1 1
6 7092 1 1 58 SER N N -0.851 14.755 -6.034 1.00 . A A . 57 SER N 1 1
6 7093 1 1 58 SER O O -4.322 14.806 -6.438 1.00 . A A . 57 SER O 1 1
6 7094 1 1 58 SER OG O -2.853 16.703 -4.144 1.00 . A A . 57 SER OG 1 1
6 7095 1 1 59 ASP C C -4.148 16.268 -9.025 1.00 . A A . 58 ASP C 1 1
6 7096 1 1 59 ASP CA C -3.807 17.148 -7.827 1.00 . A A . 58 ASP CA 1 1
6 7097 1 1 59 ASP CB C -3.204 18.470 -8.304 1.00 . A A . 58 ASP CB 1 1
6 7098 1 1 59 ASP CG C -4.152 19.253 -9.191 1.00 . A A . 58 ASP CG 1 1
6 7099 1 1 59 ASP H H -1.993 16.845 -6.778 1.00 . A A . 58 ASP H 1 1
6 7100 1 1 59 ASP HA H -4.714 17.355 -7.278 1.00 . A A . 58 ASP HA 1 1
6 7101 1 1 59 ASP HB2 H -2.960 19.078 -7.445 1.00 . A A . 58 ASP HB2 1 1
6 7102 1 1 59 ASP HB3 H -2.302 18.266 -8.863 1.00 . A A . 58 ASP HB3 1 1
6 7103 1 1 59 ASP N N -2.884 16.466 -6.927 1.00 . A A . 58 ASP N 1 1
6 7104 1 1 59 ASP O O -5.230 16.378 -9.601 1.00 . A A . 58 ASP O 1 1
6 7105 1 1 59 ASP OD1 O -5.314 19.456 -8.783 1.00 . A A . 58 ASP OD1 1 1
6 7106 1 1 59 ASP OD2 O -3.732 19.660 -10.295 1.00 . A A . 58 ASP OD2 1 1
6 7107 1 1 60 TYR C C -4.305 13.322 -10.140 1.00 . A A . 59 TYR C 1 1
6 7108 1 1 60 TYR CA C -3.417 14.500 -10.528 1.00 . A A . 59 TYR CA 1 1
6 7109 1 1 60 TYR CB C -2.071 13.989 -11.045 1.00 . A A . 59 TYR CB 1 1
6 7110 1 1 60 TYR CD1 C -1.588 15.271 -13.167 1.00 . A A . 59 TYR CD1 1 1
6 7111 1 1 60 TYR CD2 C -2.132 12.957 -13.349 1.00 . A A . 59 TYR CD2 1 1
6 7112 1 1 60 TYR CE1 C -1.457 15.353 -14.540 1.00 . A A . 59 TYR CE1 1 1
6 7113 1 1 60 TYR CE2 C -2.002 13.029 -14.722 1.00 . A A . 59 TYR CE2 1 1
6 7114 1 1 60 TYR CG C -1.928 14.074 -12.548 1.00 . A A . 59 TYR CG 1 1
6 7115 1 1 60 TYR CZ C -1.665 14.229 -15.313 1.00 . A A . 59 TYR CZ 1 1
6 7116 1 1 60 TYR H H -2.374 15.355 -8.897 1.00 . A A . 59 TYR H 1 1
6 7117 1 1 60 TYR HA H -3.904 15.060 -11.313 1.00 . A A . 59 TYR HA 1 1
6 7118 1 1 60 TYR HB2 H -1.278 14.574 -10.604 1.00 . A A . 59 TYR HB2 1 1
6 7119 1 1 60 TYR HB3 H -1.951 12.955 -10.758 1.00 . A A . 59 TYR HB3 1 1
6 7120 1 1 60 TYR HD1 H -1.426 16.148 -12.558 1.00 . A A . 59 TYR HD1 1 1
6 7121 1 1 60 TYR HD2 H -2.395 12.018 -12.883 1.00 . A A . 59 TYR HD2 1 1
6 7122 1 1 60 TYR HE1 H -1.193 16.292 -15.003 1.00 . A A . 59 TYR HE1 1 1
6 7123 1 1 60 TYR HE2 H -2.164 12.150 -15.328 1.00 . A A . 59 TYR HE2 1 1
6 7124 1 1 60 TYR HH H -1.024 13.557 -16.996 1.00 . A A . 59 TYR HH 1 1
6 7125 1 1 60 TYR N N -3.217 15.396 -9.396 1.00 . A A . 59 TYR N 1 1
6 7126 1 1 60 TYR O O -4.769 12.571 -10.997 1.00 . A A . 59 TYR O 1 1
6 7127 1 1 60 TYR OH O -1.534 14.307 -16.681 1.00 . A A . 59 TYR OH 1 1
6 7128 1 1 61 ASN C C -4.817 10.727 -8.768 1.00 . A A . 60 ASN C 1 1
6 7129 1 1 61 ASN CA C -5.370 12.081 -8.337 1.00 . A A . 60 ASN CA 1 1
6 7130 1 1 61 ASN CB C -6.808 12.239 -8.836 1.00 . A A . 60 ASN CB 1 1
6 7131 1 1 61 ASN CG C -7.830 11.989 -7.744 1.00 . A A . 60 ASN CG 1 1
6 7132 1 1 61 ASN H H -4.140 13.799 -8.205 1.00 . A A . 60 ASN H 1 1
6 7133 1 1 61 ASN HA H -5.366 12.133 -7.259 1.00 . A A . 60 ASN HA 1 1
6 7134 1 1 61 ASN HB2 H -6.946 13.245 -9.207 1.00 . A A . 60 ASN HB2 1 1
6 7135 1 1 61 ASN HB3 H -6.984 11.537 -9.637 1.00 . A A . 60 ASN HB3 1 1
6 7136 1 1 61 ASN HD21 H -7.081 10.174 -7.425 1.00 . A A . 60 ASN HD21 1 1
6 7137 1 1 61 ASN HD22 H -8.421 10.620 -6.429 1.00 . A A . 60 ASN HD22 1 1
6 7138 1 1 61 ASN N N -4.538 13.168 -8.841 1.00 . A A . 60 ASN N 1 1
6 7139 1 1 61 ASN ND2 N -7.771 10.809 -7.138 1.00 . A A . 60 ASN ND2 1 1
6 7140 1 1 61 ASN O O -5.573 9.794 -9.041 1.00 . A A . 60 ASN O 1 1
6 7141 1 1 61 ASN OD1 O -8.662 12.847 -7.449 1.00 . A A . 60 ASN OD1 1 1
6 7142 1 1 62 ILE C C -2.778 8.401 -8.059 1.00 . A A . 61 ILE C 1 1
6 7143 1 1 62 ILE CA C -2.838 9.386 -9.221 1.00 . A A . 61 ILE CA 1 1
6 7144 1 1 62 ILE CB C -1.409 9.642 -9.736 1.00 . A A . 61 ILE CB 1 1
6 7145 1 1 62 ILE CD1 C 0.789 10.114 -8.544 1.00 . A A . 61 ILE CD1 1 1
6 7146 1 1 62 ILE CG1 C -0.646 10.540 -8.760 1.00 . A A . 61 ILE CG1 1 1
6 7147 1 1 62 ILE CG2 C -1.451 10.271 -11.121 1.00 . A A . 61 ILE CG2 1 1
6 7148 1 1 62 ILE H H -2.944 11.404 -8.596 1.00 . A A . 61 ILE H 1 1
6 7149 1 1 62 ILE HA H -3.414 8.946 -10.022 1.00 . A A . 61 ILE HA 1 1
6 7150 1 1 62 ILE HB H -0.902 8.693 -9.813 1.00 . A A . 61 ILE HB 1 1
6 7151 1 1 62 ILE HD11 H 1.042 10.218 -7.499 1.00 . A A . 61 ILE HD11 1 1
6 7152 1 1 62 ILE HD12 H 0.908 9.082 -8.840 1.00 . A A . 61 ILE HD12 1 1
6 7153 1 1 62 ILE HD13 H 1.443 10.737 -9.136 1.00 . A A . 61 ILE HD13 1 1
6 7154 1 1 62 ILE HG12 H -0.638 11.549 -9.140 1.00 . A A . 61 ILE HG12 1 1
6 7155 1 1 62 ILE HG13 H -1.145 10.524 -7.802 1.00 . A A . 61 ILE HG13 1 1
6 7156 1 1 62 ILE HG21 H -0.665 11.007 -11.205 1.00 . A A . 61 ILE HG21 1 1
6 7157 1 1 62 ILE HG22 H -1.307 9.505 -11.868 1.00 . A A . 61 ILE HG22 1 1
6 7158 1 1 62 ILE HG23 H -2.408 10.748 -11.272 1.00 . A A . 61 ILE HG23 1 1
6 7159 1 1 62 ILE N N -3.493 10.626 -8.825 1.00 . A A . 61 ILE N 1 1
6 7160 1 1 62 ILE O O -2.126 8.659 -7.047 1.00 . A A . 61 ILE O 1 1
6 7161 1 1 63 GLN C C -2.113 5.596 -7.021 1.00 . A A . 62 GLN C 1 1
6 7162 1 1 63 GLN CA C -3.484 6.246 -7.174 1.00 . A A . 62 GLN CA 1 1
6 7163 1 1 63 GLN CB C -4.532 5.182 -7.502 1.00 . A A . 62 GLN CB 1 1
6 7164 1 1 63 GLN CD C -6.822 4.307 -6.891 1.00 . A A . 62 GLN CD 1 1
6 7165 1 1 63 GLN CG C -5.553 4.972 -6.396 1.00 . A A . 62 GLN CG 1 1
6 7166 1 1 63 GLN H H -3.961 7.123 -9.041 1.00 . A A . 62 GLN H 1 1
6 7167 1 1 63 GLN HA H -3.748 6.724 -6.243 1.00 . A A . 62 GLN HA 1 1
6 7168 1 1 63 GLN HB2 H -5.059 5.476 -8.398 1.00 . A A . 62 GLN HB2 1 1
6 7169 1 1 63 GLN HB3 H -4.030 4.242 -7.682 1.00 . A A . 62 GLN HB3 1 1
6 7170 1 1 63 GLN HE21 H -7.621 6.082 -7.301 1.00 . A A . 62 GLN HE21 1 1
6 7171 1 1 63 GLN HE22 H -8.614 4.712 -7.650 1.00 . A A . 62 GLN HE22 1 1
6 7172 1 1 63 GLN HG2 H -5.114 4.348 -5.632 1.00 . A A . 62 GLN HG2 1 1
6 7173 1 1 63 GLN HG3 H -5.808 5.932 -5.972 1.00 . A A . 62 GLN HG3 1 1
6 7174 1 1 63 GLN N N -3.461 7.271 -8.212 1.00 . A A . 62 GLN N 1 1
6 7175 1 1 63 GLN NE2 N -7.784 5.115 -7.324 1.00 . A A . 62 GLN NE2 1 1
6 7176 1 1 63 GLN O O -1.191 5.876 -7.788 1.00 . A A . 62 GLN O 1 1
6 7177 1 1 63 GLN OE1 O -6.938 3.081 -6.885 1.00 . A A . 62 GLN OE1 1 1
6 7178 1 1 64 LYS C C -0.461 2.978 -6.836 1.00 . A A . 63 LYS C 1 1
6 7179 1 1 64 LYS CA C -0.726 4.035 -5.769 1.00 . A A . 63 LYS CA 1 1
6 7180 1 1 64 LYS CB C -0.750 3.384 -4.385 1.00 . A A . 63 LYS CB 1 1
6 7181 1 1 64 LYS CD C -2.646 2.431 -3.040 1.00 . A A . 63 LYS CD 1 1
6 7182 1 1 64 LYS CE C -2.496 1.269 -2.070 1.00 . A A . 63 LYS CE 1 1
6 7183 1 1 64 LYS CG C -1.759 2.255 -4.261 1.00 . A A . 63 LYS CG 1 1
6 7184 1 1 64 LYS H H -2.755 4.545 -5.446 1.00 . A A . 63 LYS H 1 1
6 7185 1 1 64 LYS HA H 0.067 4.767 -5.800 1.00 . A A . 63 LYS HA 1 1
6 7186 1 1 64 LYS HB2 H 0.231 2.987 -4.170 1.00 . A A . 63 LYS HB2 1 1
6 7187 1 1 64 LYS HB3 H -0.993 4.137 -3.650 1.00 . A A . 63 LYS HB3 1 1
6 7188 1 1 64 LYS HD2 H -2.370 3.345 -2.534 1.00 . A A . 63 LYS HD2 1 1
6 7189 1 1 64 LYS HD3 H -3.676 2.492 -3.360 1.00 . A A . 63 LYS HD3 1 1
6 7190 1 1 64 LYS HE2 H -1.580 0.745 -2.295 1.00 . A A . 63 LYS HE2 1 1
6 7191 1 1 64 LYS HE3 H -2.449 1.660 -1.065 1.00 . A A . 63 LYS HE3 1 1
6 7192 1 1 64 LYS HG2 H -2.380 2.241 -5.144 1.00 . A A . 63 LYS HG2 1 1
6 7193 1 1 64 LYS HG3 H -1.228 1.317 -4.177 1.00 . A A . 63 LYS HG3 1 1
6 7194 1 1 64 LYS HZ1 H -3.410 -0.446 -2.837 1.00 . A A . 63 LYS HZ1 1 1
6 7195 1 1 64 LYS HZ2 H -4.489 0.812 -2.498 1.00 . A A . 63 LYS HZ2 1 1
6 7196 1 1 64 LYS HZ3 H -3.833 -0.102 -1.235 1.00 . A A . 63 LYS HZ3 1 1
6 7197 1 1 64 LYS N N -1.984 4.727 -6.024 1.00 . A A . 63 LYS N 1 1
6 7198 1 1 64 LYS NZ N -3.637 0.316 -2.167 1.00 . A A . 63 LYS NZ 1 1
6 7199 1 1 64 LYS O O -1.381 2.302 -7.294 1.00 . A A . 63 LYS O 1 1
6 7200 1 1 65 GLU C C 0.716 2.300 -9.621 1.00 . A A . 64 GLU C 1 1
6 7201 1 1 65 GLU CA C 1.188 1.863 -8.238 1.00 . A A . 64 GLU CA 1 1
6 7202 1 1 65 GLU CB C 0.607 0.489 -7.899 1.00 . A A . 64 GLU CB 1 1
6 7203 1 1 65 GLU CD C 0.686 -1.352 -6.171 1.00 . A A . 64 GLU CD 1 1
6 7204 1 1 65 GLU CG C 1.478 -0.324 -6.956 1.00 . A A . 64 GLU CG 1 1
6 7205 1 1 65 GLU H H 1.492 3.408 -6.822 1.00 . A A . 64 GLU H 1 1
6 7206 1 1 65 GLU HA H 2.265 1.798 -8.242 1.00 . A A . 64 GLU HA 1 1
6 7207 1 1 65 GLU HB2 H -0.360 0.623 -7.438 1.00 . A A . 64 GLU HB2 1 1
6 7208 1 1 65 GLU HB3 H 0.484 -0.072 -8.814 1.00 . A A . 64 GLU HB3 1 1
6 7209 1 1 65 GLU HG2 H 2.231 -0.838 -7.534 1.00 . A A . 64 GLU HG2 1 1
6 7210 1 1 65 GLU HG3 H 1.957 0.348 -6.259 1.00 . A A . 64 GLU HG3 1 1
6 7211 1 1 65 GLU N N 0.803 2.840 -7.225 1.00 . A A . 64 GLU N 1 1
6 7212 1 1 65 GLU O O 0.449 1.469 -10.489 1.00 . A A . 64 GLU O 1 1
6 7213 1 1 65 GLU OE1 O -0.104 -2.093 -6.793 1.00 . A A . 64 GLU OE1 1 1
6 7214 1 1 65 GLU OE2 O 0.856 -1.416 -4.936 1.00 . A A . 64 GLU OE2 1 1
6 7215 1 1 66 SER C C 1.210 3.912 -12.184 1.00 . A A . 65 SER C 1 1
6 7216 1 1 66 SER CA C 0.170 4.159 -11.096 1.00 . A A . 65 SER CA 1 1
6 7217 1 1 66 SER CB C -0.100 5.659 -10.964 1.00 . A A . 65 SER CB 1 1
6 7218 1 1 66 SER H H 0.842 4.223 -9.088 1.00 . A A . 65 SER H 1 1
6 7219 1 1 66 SER HA H -0.747 3.659 -11.370 1.00 . A A . 65 SER HA 1 1
6 7220 1 1 66 SER HB2 H -0.011 5.949 -9.928 1.00 . A A . 65 SER HB2 1 1
6 7221 1 1 66 SER HB3 H 0.623 6.205 -11.554 1.00 . A A . 65 SER HB3 1 1
6 7222 1 1 66 SER HG H -1.992 6.072 -10.667 1.00 . A A . 65 SER HG 1 1
6 7223 1 1 66 SER N N 0.614 3.611 -9.819 1.00 . A A . 65 SER N 1 1
6 7224 1 1 66 SER O O 2.369 3.609 -11.897 1.00 . A A . 65 SER O 1 1
6 7225 1 1 66 SER OG O -1.401 5.985 -11.420 1.00 . A A . 65 SER OG 1 1
6 7226 1 1 67 THR C C 1.785 5.088 -15.428 1.00 . A A . 66 THR C 1 1
6 7227 1 1 67 THR CA C 1.680 3.832 -14.571 1.00 . A A . 66 THR CA 1 1
6 7228 1 1 67 THR CB C 1.203 2.662 -15.452 1.00 . A A . 66 THR CB 1 1
6 7229 1 1 67 THR CG2 C 2.073 1.433 -15.237 1.00 . A A . 66 THR CG2 1 1
6 7230 1 1 67 THR H H -0.148 4.285 -13.603 1.00 . A A . 66 THR H 1 1
6 7231 1 1 67 THR HA H 2.658 3.588 -14.184 1.00 . A A . 66 THR HA 1 1
6 7232 1 1 67 THR HB H 1.275 2.959 -16.489 1.00 . A A . 66 THR HB 1 1
6 7233 1 1 67 THR HG1 H -0.342 1.437 -15.403 1.00 . A A . 66 THR HG1 1 1
6 7234 1 1 67 THR HG21 H 1.865 0.706 -16.008 1.00 . A A . 66 THR HG21 1 1
6 7235 1 1 67 THR HG22 H 1.857 1.003 -14.270 1.00 . A A . 66 THR HG22 1 1
6 7236 1 1 67 THR HG23 H 3.114 1.717 -15.281 1.00 . A A . 66 THR HG23 1 1
6 7237 1 1 67 THR N N 0.787 4.042 -13.438 1.00 . A A . 66 THR N 1 1
6 7238 1 1 67 THR O O 0.789 5.567 -15.972 1.00 . A A . 66 THR O 1 1
6 7239 1 1 67 THR OG1 O -0.161 2.346 -15.151 1.00 . A A . 66 THR OG1 1 1
6 7240 1 1 68 LEU C C 4.124 6.514 -17.538 1.00 . A A . 67 LEU C 1 1
6 7241 1 1 68 LEU CA C 3.234 6.820 -16.338 1.00 . A A . 67 LEU CA 1 1
6 7242 1 1 68 LEU CB C 3.878 7.906 -15.474 1.00 . A A . 67 LEU CB 1 1
6 7243 1 1 68 LEU CD1 C 3.547 10.110 -14.328 1.00 . A A . 67 LEU CD1 1 1
6 7244 1 1 68 LEU CD2 C 3.805 10.023 -16.814 1.00 . A A . 67 LEU CD2 1 1
6 7245 1 1 68 LEU CG C 3.267 9.303 -15.586 1.00 . A A . 67 LEU CG 1 1
6 7246 1 1 68 LEU H H 3.752 5.192 -15.088 1.00 . A A . 67 LEU H 1 1
6 7247 1 1 68 LEU HA H 2.278 7.175 -16.694 1.00 . A A . 67 LEU HA 1 1
6 7248 1 1 68 LEU HB2 H 3.805 7.595 -14.443 1.00 . A A . 67 LEU HB2 1 1
6 7249 1 1 68 LEU HB3 H 4.920 7.975 -15.754 1.00 . A A . 67 LEU HB3 1 1
6 7250 1 1 68 LEU HD11 H 3.817 9.442 -13.524 1.00 . A A . 67 LEU HD11 1 1
6 7251 1 1 68 LEU HD12 H 2.663 10.666 -14.052 1.00 . A A . 67 LEU HD12 1 1
6 7252 1 1 68 LEU HD13 H 4.360 10.797 -14.514 1.00 . A A . 67 LEU HD13 1 1
6 7253 1 1 68 LEU HD21 H 4.881 9.945 -16.835 1.00 . A A . 67 LEU HD21 1 1
6 7254 1 1 68 LEU HD22 H 3.519 11.064 -16.774 1.00 . A A . 67 LEU HD22 1 1
6 7255 1 1 68 LEU HD23 H 3.393 9.571 -17.705 1.00 . A A . 67 LEU HD23 1 1
6 7256 1 1 68 LEU HG H 2.195 9.213 -15.692 1.00 . A A . 67 LEU HG 1 1
6 7257 1 1 68 LEU N N 2.998 5.618 -15.545 1.00 . A A . 67 LEU N 1 1
6 7258 1 1 68 LEU O O 5.023 5.677 -17.460 1.00 . A A . 67 LEU O 1 1
6 7259 1 1 69 HIS C C 5.908 7.865 -19.847 1.00 . A A . 68 HIS C 1 1
6 7260 1 1 69 HIS CA C 4.648 7.004 -19.864 1.00 . A A . 68 HIS CA 1 1
6 7261 1 1 69 HIS CB C 3.805 7.339 -21.095 1.00 . A A . 68 HIS CB 1 1
6 7262 1 1 69 HIS CD2 C 2.022 5.522 -20.600 1.00 . A A . 68 HIS CD2 1 1
6 7263 1 1 69 HIS CE1 C 0.273 6.556 -21.426 1.00 . A A . 68 HIS CE1 1 1
6 7264 1 1 69 HIS CG C 2.442 6.718 -21.074 1.00 . A A . 68 HIS CG 1 1
6 7265 1 1 69 HIS H H 3.139 7.854 -18.648 1.00 . A A . 68 HIS H 1 1
6 7266 1 1 69 HIS HA H 4.938 5.966 -19.909 1.00 . A A . 68 HIS HA 1 1
6 7267 1 1 69 HIS HB2 H 3.680 8.409 -21.158 1.00 . A A . 68 HIS HB2 1 1
6 7268 1 1 69 HIS HB3 H 4.317 6.988 -21.980 1.00 . A A . 68 HIS HB3 1 1
6 7269 1 1 69 HIS HD1 H 1.302 8.227 -22.002 1.00 . A A . 68 HIS HD1 1 1
6 7270 1 1 69 HIS HD2 H 2.635 4.767 -20.128 1.00 . A A . 68 HIS HD2 1 1
6 7271 1 1 69 HIS HE1 H -0.738 6.782 -21.730 1.00 . A A . 68 HIS HE1 1 1
6 7272 1 1 69 HIS N N 3.868 7.201 -18.648 1.00 . A A . 68 HIS N 1 1
6 7273 1 1 69 HIS ND1 N 1.324 7.341 -21.585 1.00 . A A . 68 HIS ND1 1 1
6 7274 1 1 69 HIS NE2 N 0.670 5.445 -20.831 1.00 . A A . 68 HIS NE2 1 1
6 7275 1 1 69 HIS O O 5.898 8.989 -19.342 1.00 . A A . 68 HIS O 1 1
6 7276 1 1 70 LEU C C 8.733 8.225 -21.887 1.00 . A A . 69 LEU C 1 1
6 7277 1 1 70 LEU CA C 8.260 8.051 -20.448 1.00 . A A . 69 LEU CA 1 1
6 7278 1 1 70 LEU CB C 9.321 7.306 -19.636 1.00 . A A . 69 LEU CB 1 1
6 7279 1 1 70 LEU CD1 C 10.897 9.234 -19.343 1.00 . A A . 69 LEU CD1 1 1
6 7280 1 1 70 LEU CD2 C 9.172 8.755 -17.596 1.00 . A A . 69 LEU CD2 1 1
6 7281 1 1 70 LEU CG C 10.108 8.147 -18.630 1.00 . A A . 69 LEU CG 1 1
6 7282 1 1 70 LEU H H 6.938 6.433 -20.786 1.00 . A A . 69 LEU H 1 1
6 7283 1 1 70 LEU HA H 8.104 9.026 -20.012 1.00 . A A . 69 LEU HA 1 1
6 7284 1 1 70 LEU HB2 H 8.828 6.516 -19.093 1.00 . A A . 69 LEU HB2 1 1
6 7285 1 1 70 LEU HB3 H 10.027 6.876 -20.333 1.00 . A A . 69 LEU HB3 1 1
6 7286 1 1 70 LEU HD11 H 11.547 9.728 -18.637 1.00 . A A . 69 LEU HD11 1 1
6 7287 1 1 70 LEU HD12 H 10.214 9.953 -19.769 1.00 . A A . 69 LEU HD12 1 1
6 7288 1 1 70 LEU HD13 H 11.489 8.790 -20.130 1.00 . A A . 69 LEU HD13 1 1
6 7289 1 1 70 LEU HD21 H 9.609 8.661 -16.614 1.00 . A A . 69 LEU HD21 1 1
6 7290 1 1 70 LEU HD22 H 8.224 8.237 -17.620 1.00 . A A . 69 LEU HD22 1 1
6 7291 1 1 70 LEU HD23 H 9.016 9.800 -17.823 1.00 . A A . 69 LEU HD23 1 1
6 7292 1 1 70 LEU HG H 10.812 7.510 -18.111 1.00 . A A . 69 LEU HG 1 1
6 7293 1 1 70 LEU N N 6.991 7.331 -20.400 1.00 . A A . 69 LEU N 1 1
6 7294 1 1 70 LEU O O 8.679 7.291 -22.687 1.00 . A A . 69 LEU O 1 1
6 7295 1 1 71 VAL C C 11.210 9.753 -23.590 1.00 . A A . 70 VAL C 1 1
6 7296 1 1 71 VAL CA C 9.686 9.723 -23.552 1.00 . A A . 70 VAL CA 1 1
6 7297 1 1 71 VAL CB C 9.145 11.072 -24.061 1.00 . A A . 70 VAL CB 1 1
6 7298 1 1 71 VAL CG1 C 7.636 11.008 -24.241 1.00 . A A . 70 VAL CG1 1 1
6 7299 1 1 71 VAL CG2 C 9.529 12.194 -23.107 1.00 . A A . 70 VAL CG2 1 1
6 7300 1 1 71 VAL H H 9.217 10.131 -21.529 1.00 . A A . 70 VAL H 1 1
6 7301 1 1 71 VAL HA H 9.334 8.945 -24.214 1.00 . A A . 70 VAL HA 1 1
6 7302 1 1 71 VAL HB H 9.592 11.277 -25.023 1.00 . A A . 70 VAL HB 1 1
6 7303 1 1 71 VAL HG11 H 7.152 11.215 -23.298 1.00 . A A . 70 VAL HG11 1 1
6 7304 1 1 71 VAL HG12 H 7.329 11.741 -24.973 1.00 . A A . 70 VAL HG12 1 1
6 7305 1 1 71 VAL HG13 H 7.356 10.022 -24.580 1.00 . A A . 70 VAL HG13 1 1
6 7306 1 1 71 VAL HG21 H 9.058 12.030 -22.150 1.00 . A A . 70 VAL HG21 1 1
6 7307 1 1 71 VAL HG22 H 10.602 12.208 -22.983 1.00 . A A . 70 VAL HG22 1 1
6 7308 1 1 71 VAL HG23 H 9.201 13.140 -23.513 1.00 . A A . 70 VAL HG23 1 1
6 7309 1 1 71 VAL N N 9.200 9.427 -22.210 1.00 . A A . 70 VAL N 1 1
6 7310 1 1 71 VAL O O 11.864 9.961 -22.567 1.00 . A A . 70 VAL O 1 1
6 7311 1 1 72 LEU C C 13.658 10.696 -25.850 1.00 . A A . 71 LEU C 1 1
6 7312 1 1 72 LEU CA C 13.220 9.547 -24.948 1.00 . A A . 71 LEU CA 1 1
6 7313 1 1 72 LEU CB C 13.686 8.214 -25.538 1.00 . A A . 71 LEU CB 1 1
6 7314 1 1 72 LEU CD1 C 14.976 8.189 -27.687 1.00 . A A . 71 LEU CD1 1 1
6 7315 1 1 72 LEU CD2 C 12.928 6.772 -27.444 1.00 . A A . 71 LEU CD2 1 1
6 7316 1 1 72 LEU CG C 13.594 8.085 -27.059 1.00 . A A . 71 LEU CG 1 1
6 7317 1 1 72 LEU H H 11.199 9.383 -25.555 1.00 . A A . 71 LEU H 1 1
6 7318 1 1 72 LEU HA H 13.669 9.677 -23.975 1.00 . A A . 71 LEU HA 1 1
6 7319 1 1 72 LEU HB2 H 14.717 8.070 -25.256 1.00 . A A . 71 LEU HB2 1 1
6 7320 1 1 72 LEU HB3 H 13.082 7.431 -25.102 1.00 . A A . 71 LEU HB3 1 1
6 7321 1 1 72 LEU HD11 H 15.692 8.485 -26.936 1.00 . A A . 71 LEU HD11 1 1
6 7322 1 1 72 LEU HD12 H 14.958 8.925 -28.477 1.00 . A A . 71 LEU HD12 1 1
6 7323 1 1 72 LEU HD13 H 15.258 7.229 -28.096 1.00 . A A . 71 LEU HD13 1 1
6 7324 1 1 72 LEU HD21 H 11.860 6.916 -27.509 1.00 . A A . 71 LEU HD21 1 1
6 7325 1 1 72 LEU HD22 H 13.147 6.025 -26.695 1.00 . A A . 71 LEU HD22 1 1
6 7326 1 1 72 LEU HD23 H 13.307 6.444 -28.401 1.00 . A A . 71 LEU HD23 1 1
6 7327 1 1 72 LEU HG H 12.991 8.894 -27.447 1.00 . A A . 71 LEU HG 1 1
6 7328 1 1 72 LEU N N 11.771 9.544 -24.776 1.00 . A A . 71 LEU N 1 1
6 7329 1 1 72 LEU O O 12.856 11.249 -26.603 1.00 . A A . 71 LEU O 1 1
6 7330 1 1 73 ARG C C 16.354 11.584 -27.705 1.00 . A A . 72 ARG C 1 1
6 7331 1 1 73 ARG CA C 15.482 12.133 -26.579 1.00 . A A . 72 ARG CA 1 1
6 7332 1 1 73 ARG CB C 16.299 13.088 -25.707 1.00 . A A . 72 ARG CB 1 1
6 7333 1 1 73 ARG CD C 18.303 14.583 -25.959 1.00 . A A . 72 ARG CD 1 1
6 7334 1 1 73 ARG CG C 16.916 14.242 -26.480 1.00 . A A . 72 ARG CG 1 1
6 7335 1 1 73 ARG CZ C 19.017 16.575 -27.211 1.00 . A A . 72 ARG CZ 1 1
6 7336 1 1 73 ARG H H 15.527 10.571 -25.151 1.00 . A A . 72 ARG H 1 1
6 7337 1 1 73 ARG HA H 14.654 12.674 -27.011 1.00 . A A . 72 ARG HA 1 1
6 7338 1 1 73 ARG HB2 H 15.656 13.499 -24.943 1.00 . A A . 72 ARG HB2 1 1
6 7339 1 1 73 ARG HB3 H 17.096 12.533 -25.234 1.00 . A A . 72 ARG HB3 1 1
6 7340 1 1 73 ARG HD2 H 18.202 15.220 -25.093 1.00 . A A . 72 ARG HD2 1 1
6 7341 1 1 73 ARG HD3 H 18.802 13.668 -25.676 1.00 . A A . 72 ARG HD3 1 1
6 7342 1 1 73 ARG HE H 19.752 14.739 -27.474 1.00 . A A . 72 ARG HE 1 1
6 7343 1 1 73 ARG HG2 H 16.993 13.966 -27.521 1.00 . A A . 72 ARG HG2 1 1
6 7344 1 1 73 ARG HG3 H 16.280 15.109 -26.381 1.00 . A A . 72 ARG HG3 1 1
6 7345 1 1 73 ARG HH11 H 17.578 16.908 -25.833 1.00 . A A . 72 ARG HH11 1 1
6 7346 1 1 73 ARG HH12 H 18.091 18.303 -26.723 1.00 . A A . 72 ARG HH12 1 1
6 7347 1 1 73 ARG HH21 H 20.435 16.569 -28.652 1.00 . A A . 72 ARG HH21 1 1
6 7348 1 1 73 ARG HH22 H 19.715 18.109 -28.327 1.00 . A A . 72 ARG HH22 1 1
6 7349 1 1 73 ARG N N 14.937 11.050 -25.769 1.00 . A A . 72 ARG N 1 1
6 7350 1 1 73 ARG NE N 19.110 15.273 -26.962 1.00 . A A . 72 ARG NE 1 1
6 7351 1 1 73 ARG NH1 N 18.158 17.323 -26.534 1.00 . A A . 72 ARG NH1 1 1
6 7352 1 1 73 ARG NH2 N 19.786 17.130 -28.140 1.00 . A A . 72 ARG NH2 1 1
6 7353 1 1 73 ARG O O 17.360 10.918 -27.458 1.00 . A A . 72 ARG O 1 1
6 7354 1 1 74 LEU C C 17.792 12.403 -30.493 1.00 . A A . 73 LEU C 1 1
6 7355 1 1 74 LEU CA C 16.706 11.404 -30.107 1.00 . A A . 73 LEU CA 1 1
6 7356 1 1 74 LEU CB C 15.758 11.182 -31.287 1.00 . A A . 73 LEU CB 1 1
6 7357 1 1 74 LEU CD1 C 17.396 10.391 -33.012 1.00 . A A . 73 LEU CD1 1 1
6 7358 1 1 74 LEU CD2 C 16.306 8.743 -31.478 1.00 . A A . 73 LEU CD2 1 1
6 7359 1 1 74 LEU CG C 16.131 10.047 -32.242 1.00 . A A . 73 LEU CG 1 1
6 7360 1 1 74 LEU H H 15.152 12.404 -29.076 1.00 . A A . 73 LEU H 1 1
6 7361 1 1 74 LEU HA H 17.172 10.465 -29.848 1.00 . A A . 73 LEU HA 1 1
6 7362 1 1 74 LEU HB2 H 14.778 10.970 -30.888 1.00 . A A . 73 LEU HB2 1 1
6 7363 1 1 74 LEU HB3 H 15.723 12.098 -31.858 1.00 . A A . 73 LEU HB3 1 1
6 7364 1 1 74 LEU HD11 H 18.221 9.811 -32.626 1.00 . A A . 73 LEU HD11 1 1
6 7365 1 1 74 LEU HD12 H 17.612 11.443 -32.898 1.00 . A A . 73 LEU HD12 1 1
6 7366 1 1 74 LEU HD13 H 17.254 10.164 -34.058 1.00 . A A . 73 LEU HD13 1 1
6 7367 1 1 74 LEU HD21 H 15.617 8.717 -30.647 1.00 . A A . 73 LEU HD21 1 1
6 7368 1 1 74 LEU HD22 H 17.319 8.676 -31.109 1.00 . A A . 73 LEU HD22 1 1
6 7369 1 1 74 LEU HD23 H 16.108 7.910 -32.138 1.00 . A A . 73 LEU HD23 1 1
6 7370 1 1 74 LEU HG H 15.332 9.911 -32.958 1.00 . A A . 73 LEU HG 1 1
6 7371 1 1 74 LEU N N 15.961 11.869 -28.942 1.00 . A A . 73 LEU N 1 1
6 7372 1 1 74 LEU O O 17.590 13.615 -30.418 1.00 . A A . 73 LEU O 1 1
6 7373 1 1 75 ARG C C 20.389 12.539 -32.785 1.00 . A A . 74 ARG C 1 1
6 7374 1 1 75 ARG CA C 20.062 12.732 -31.307 1.00 . A A . 74 ARG CA 1 1
6 7375 1 1 75 ARG CB C 21.294 12.421 -30.456 1.00 . A A . 74 ARG CB 1 1
6 7376 1 1 75 ARG CD C 22.393 12.560 -28.200 1.00 . A A . 74 ARG CD 1 1
6 7377 1 1 75 ARG CG C 21.267 13.073 -29.084 1.00 . A A . 74 ARG CG 1 1
6 7378 1 1 75 ARG CZ C 24.477 12.429 -29.498 1.00 . A A . 74 ARG CZ 1 1
6 7379 1 1 75 ARG H H 19.045 10.911 -30.946 1.00 . A A . 74 ARG H 1 1
6 7380 1 1 75 ARG HA H 19.774 13.760 -31.146 1.00 . A A . 74 ARG HA 1 1
6 7381 1 1 75 ARG HB2 H 21.363 11.351 -30.320 1.00 . A A . 74 ARG HB2 1 1
6 7382 1 1 75 ARG HB3 H 22.173 12.767 -30.978 1.00 . A A . 74 ARG HB3 1 1
6 7383 1 1 75 ARG HD2 H 22.211 12.880 -27.185 1.00 . A A . 74 ARG HD2 1 1
6 7384 1 1 75 ARG HD3 H 22.401 11.481 -28.241 1.00 . A A . 74 ARG HD3 1 1
6 7385 1 1 75 ARG HE H 24.004 13.910 -28.248 1.00 . A A . 74 ARG HE 1 1
6 7386 1 1 75 ARG HG2 H 21.375 14.142 -29.201 1.00 . A A . 74 ARG HG2 1 1
6 7387 1 1 75 ARG HG3 H 20.321 12.855 -28.610 1.00 . A A . 74 ARG HG3 1 1
6 7388 1 1 75 ARG HH11 H 23.204 10.885 -29.776 1.00 . A A . 74 ARG HH11 1 1
6 7389 1 1 75 ARG HH12 H 24.677 10.806 -30.685 1.00 . A A . 74 ARG HH12 1 1
6 7390 1 1 75 ARG HH21 H 25.946 13.816 -29.440 1.00 . A A . 74 ARG HH21 1 1
6 7391 1 1 75 ARG HH22 H 26.236 12.473 -30.492 1.00 . A A . 74 ARG HH22 1 1
6 7392 1 1 75 ARG N N 18.944 11.885 -30.908 1.00 . A A . 74 ARG N 1 1
6 7393 1 1 75 ARG NE N 23.696 13.061 -28.628 1.00 . A A . 74 ARG NE 1 1
6 7394 1 1 75 ARG NH1 N 24.087 11.279 -30.029 1.00 . A A . 74 ARG NH1 1 1
6 7395 1 1 75 ARG NH2 N 25.649 12.949 -29.838 1.00 . A A . 74 ARG NH2 1 1
6 7396 1 1 75 ARG O O 20.968 11.526 -33.176 1.00 . A A . 74 ARG O 1 1
6 7397 1 1 76 GLY C C 19.017 13.178 -35.834 1.00 . A A . 75 GLY C 1 1
6 7398 1 1 76 GLY CA C 20.275 13.436 -35.027 1.00 . A A . 75 GLY CA 1 1
6 7399 1 1 76 GLY H H 19.554 14.302 -33.234 1.00 . A A . 75 GLY H 1 1
6 7400 1 1 76 GLY HA2 H 20.716 14.366 -35.355 1.00 . A A . 75 GLY HA2 1 1
6 7401 1 1 76 GLY HA3 H 20.975 12.634 -35.208 1.00 . A A . 75 GLY HA3 1 1
6 7402 1 1 76 GLY N N 20.013 13.518 -33.602 1.00 . A A . 75 GLY N 1 1
6 7403 1 1 76 GLY O O 18.415 12.110 -35.733 1.00 . A A . 75 GLY O 1 1
6 7404 1 1 77 GLY C C 16.955 15.335 -38.029 1.00 . A A . 76 GLY C 1 1
6 7405 1 1 77 GLY CA C 17.425 14.015 -37.450 1.00 . A A . 76 GLY CA 1 1
6 7406 1 1 77 GLY H H 19.139 14.990 -36.676 1.00 . A A . 76 GLY H 1 1
6 7407 1 1 77 GLY HA2 H 17.636 13.333 -38.260 1.00 . A A . 76 GLY HA2 1 1
6 7408 1 1 77 GLY HA3 H 16.636 13.601 -36.840 1.00 . A A . 76 GLY HA3 1 1
6 7409 1 1 77 GLY N N 18.618 14.160 -36.636 1.00 . A A . 76 GLY N 1 1
6 7410 1 1 77 GLY O O 15.844 15.396 -38.554 1.00 . A A . 76 GLY O 1 1
7 7411 1 1 1 GLY C C 1.353 4.164 -1.541 1.00 . A A . 0 GLY C 1 1
7 7412 1 1 1 GLY CA C 0.464 2.961 -1.299 1.00 . A A . 0 GLY CA 1 1
7 7413 1 1 1 GLY H1 H 0.140 1.608 0.297 1.00 . A A . 0 GLY H1 1 1
7 7414 1 1 1 GLY HA2 H 0.622 2.244 -2.091 1.00 . A A . 0 GLY HA2 1 1
7 7415 1 1 1 GLY HA3 H -0.567 3.281 -1.317 1.00 . A A . 0 GLY HA3 1 1
7 7416 1 1 1 GLY N N 0.733 2.318 -0.026 1.00 . A A . 0 GLY N 1 1
7 7417 1 1 1 GLY O O 0.865 5.281 -1.712 1.00 . A A . 0 GLY O 1 1
7 7418 1 1 2 MET C C 4.528 4.696 -2.962 1.00 . A A . 1 MET C 1 1
7 7419 1 1 2 MET CA C 3.622 5.012 -1.776 1.00 . A A . 1 MET CA 1 1
7 7420 1 1 2 MET CB C 4.467 5.239 -0.520 1.00 . A A . 1 MET CB 1 1
7 7421 1 1 2 MET CE C 6.919 7.097 1.294 1.00 . A A . 1 MET CE 1 1
7 7422 1 1 2 MET CG C 4.562 6.699 -0.107 1.00 . A A . 1 MET CG 1 1
7 7423 1 1 2 MET H H 2.992 3.025 -1.411 1.00 . A A . 1 MET H 1 1
7 7424 1 1 2 MET HA H 3.067 5.912 -1.992 1.00 . A A . 1 MET HA 1 1
7 7425 1 1 2 MET HB2 H 4.031 4.683 0.297 1.00 . A A . 1 MET HB2 1 1
7 7426 1 1 2 MET HB3 H 5.466 4.873 -0.702 1.00 . A A . 1 MET HB3 1 1
7 7427 1 1 2 MET HE1 H 7.438 7.116 2.241 1.00 . A A . 1 MET HE1 1 1
7 7428 1 1 2 MET HE2 H 7.280 6.269 0.702 1.00 . A A . 1 MET HE2 1 1
7 7429 1 1 2 MET HE3 H 7.099 8.022 0.766 1.00 . A A . 1 MET HE3 1 1
7 7430 1 1 2 MET HG2 H 5.238 7.206 -0.778 1.00 . A A . 1 MET HG2 1 1
7 7431 1 1 2 MET HG3 H 3.581 7.144 -0.183 1.00 . A A . 1 MET HG3 1 1
7 7432 1 1 2 MET N N 2.663 3.937 -1.554 1.00 . A A . 1 MET N 1 1
7 7433 1 1 2 MET O O 5.362 5.514 -3.352 1.00 . A A . 1 MET O 1 1
7 7434 1 1 2 MET SD S 5.162 6.905 1.581 1.00 . A A . 1 MET SD 1 1
7 7435 1 1 3 GLN C C 4.484 3.459 -5.983 1.00 . A A . 2 GLN C 1 1
7 7436 1 1 3 GLN CA C 5.163 3.084 -4.670 1.00 . A A . 2 GLN CA 1 1
7 7437 1 1 3 GLN CB C 5.404 1.574 -4.619 1.00 . A A . 2 GLN CB 1 1
7 7438 1 1 3 GLN CD C 6.326 -0.464 -5.793 1.00 . A A . 2 GLN CD 1 1
7 7439 1 1 3 GLN CG C 6.213 1.048 -5.794 1.00 . A A . 2 GLN CG 1 1
7 7440 1 1 3 GLN H H 3.678 2.900 -3.173 1.00 . A A . 2 GLN H 1 1
7 7441 1 1 3 GLN HA H 6.113 3.593 -4.613 1.00 . A A . 2 GLN HA 1 1
7 7442 1 1 3 GLN HB2 H 5.934 1.337 -3.709 1.00 . A A . 2 GLN HB2 1 1
7 7443 1 1 3 GLN HB3 H 4.449 1.069 -4.613 1.00 . A A . 2 GLN HB3 1 1
7 7444 1 1 3 GLN HE21 H 7.989 -0.365 -6.879 1.00 . A A . 2 GLN HE21 1 1
7 7445 1 1 3 GLN HE22 H 7.460 -1.955 -6.458 1.00 . A A . 2 GLN HE22 1 1
7 7446 1 1 3 GLN HG2 H 5.735 1.357 -6.711 1.00 . A A . 2 GLN HG2 1 1
7 7447 1 1 3 GLN HG3 H 7.207 1.468 -5.747 1.00 . A A . 2 GLN HG3 1 1
7 7448 1 1 3 GLN N N 4.359 3.507 -3.530 1.00 . A A . 2 GLN N 1 1
7 7449 1 1 3 GLN NE2 N 7.363 -0.981 -6.443 1.00 . A A . 2 GLN NE2 1 1
7 7450 1 1 3 GLN O O 3.260 3.400 -6.099 1.00 . A A . 2 GLN O 1 1
7 7451 1 1 3 GLN OE1 O 5.491 -1.161 -5.216 1.00 . A A . 2 GLN OE1 1 1
7 7452 1 1 4 ILE C C 5.494 3.499 -9.397 1.00 . A A . 3 ILE C 1 1
7 7453 1 1 4 ILE CA C 4.763 4.228 -8.275 1.00 . A A . 3 ILE CA 1 1
7 7454 1 1 4 ILE CB C 4.879 5.746 -8.503 1.00 . A A . 3 ILE CB 1 1
7 7455 1 1 4 ILE CD1 C 3.777 7.690 -9.722 1.00 . A A . 3 ILE CD1 1 1
7 7456 1 1 4 ILE CG1 C 3.934 6.189 -9.623 1.00 . A A . 3 ILE CG1 1 1
7 7457 1 1 4 ILE CG2 C 6.315 6.124 -8.834 1.00 . A A . 3 ILE CG2 1 1
7 7458 1 1 4 ILE H H 6.254 3.870 -6.816 1.00 . A A . 3 ILE H 1 1
7 7459 1 1 4 ILE HA H 3.717 3.958 -8.306 1.00 . A A . 3 ILE HA 1 1
7 7460 1 1 4 ILE HB H 4.601 6.248 -7.589 1.00 . A A . 3 ILE HB 1 1
7 7461 1 1 4 ILE HD11 H 4.577 8.097 -10.324 1.00 . A A . 3 ILE HD11 1 1
7 7462 1 1 4 ILE HD12 H 2.828 7.923 -10.182 1.00 . A A . 3 ILE HD12 1 1
7 7463 1 1 4 ILE HD13 H 3.815 8.123 -8.734 1.00 . A A . 3 ILE HD13 1 1
7 7464 1 1 4 ILE HG12 H 4.314 5.833 -10.567 1.00 . A A . 3 ILE HG12 1 1
7 7465 1 1 4 ILE HG13 H 2.957 5.763 -9.448 1.00 . A A . 3 ILE HG13 1 1
7 7466 1 1 4 ILE HG21 H 6.534 5.847 -9.855 1.00 . A A . 3 ILE HG21 1 1
7 7467 1 1 4 ILE HG22 H 6.443 7.190 -8.716 1.00 . A A . 3 ILE HG22 1 1
7 7468 1 1 4 ILE HG23 H 6.987 5.605 -8.168 1.00 . A A . 3 ILE HG23 1 1
7 7469 1 1 4 ILE N N 5.287 3.844 -6.970 1.00 . A A . 3 ILE N 1 1
7 7470 1 1 4 ILE O O 6.598 2.989 -9.204 1.00 . A A . 3 ILE O 1 1
7 7471 1 1 5 PHE C C 5.431 3.696 -12.952 1.00 . A A . 4 PHE C 1 1
7 7472 1 1 5 PHE CA C 5.465 2.789 -11.725 1.00 . A A . 4 PHE CA 1 1
7 7473 1 1 5 PHE CB C 4.726 1.483 -12.021 1.00 . A A . 4 PHE CB 1 1
7 7474 1 1 5 PHE CD1 C 6.550 0.386 -13.350 1.00 . A A . 4 PHE CD1 1 1
7 7475 1 1 5 PHE CD2 C 5.595 -0.819 -11.528 1.00 . A A . 4 PHE CD2 1 1
7 7476 1 1 5 PHE CE1 C 7.395 -0.675 -13.614 1.00 . A A . 4 PHE CE1 1 1
7 7477 1 1 5 PHE CE2 C 6.437 -1.883 -11.787 1.00 . A A . 4 PHE CE2 1 1
7 7478 1 1 5 PHE CG C 5.642 0.327 -12.305 1.00 . A A . 4 PHE CG 1 1
7 7479 1 1 5 PHE CZ C 7.337 -1.812 -12.832 1.00 . A A . 4 PHE CZ 1 1
7 7480 1 1 5 PHE H H 3.994 3.880 -10.662 1.00 . A A . 4 PHE H 1 1
7 7481 1 1 5 PHE HA H 6.493 2.565 -11.486 1.00 . A A . 4 PHE HA 1 1
7 7482 1 1 5 PHE HB2 H 4.116 1.221 -11.170 1.00 . A A . 4 PHE HB2 1 1
7 7483 1 1 5 PHE HB3 H 4.091 1.625 -12.883 1.00 . A A . 4 PHE HB3 1 1
7 7484 1 1 5 PHE HD1 H 6.595 1.275 -13.964 1.00 . A A . 4 PHE HD1 1 1
7 7485 1 1 5 PHE HD2 H 4.891 -0.876 -10.711 1.00 . A A . 4 PHE HD2 1 1
7 7486 1 1 5 PHE HE1 H 8.097 -0.616 -14.433 1.00 . A A . 4 PHE HE1 1 1
7 7487 1 1 5 PHE HE2 H 6.391 -2.771 -11.174 1.00 . A A . 4 PHE HE2 1 1
7 7488 1 1 5 PHE HZ H 7.997 -2.642 -13.036 1.00 . A A . 4 PHE HZ 1 1
7 7489 1 1 5 PHE N N 4.873 3.455 -10.570 1.00 . A A . 4 PHE N 1 1
7 7490 1 1 5 PHE O O 4.416 4.331 -13.240 1.00 . A A . 4 PHE O 1 1
7 7491 1 1 6 VAL C C 7.058 3.748 -16.077 1.00 . A A . 5 VAL C 1 1
7 7492 1 1 6 VAL CA C 6.647 4.579 -14.867 1.00 . A A . 5 VAL CA 1 1
7 7493 1 1 6 VAL CB C 7.660 5.723 -14.675 1.00 . A A . 5 VAL CB 1 1
7 7494 1 1 6 VAL CG1 C 7.778 6.550 -15.946 1.00 . A A . 5 VAL CG1 1 1
7 7495 1 1 6 VAL CG2 C 7.259 6.597 -13.496 1.00 . A A . 5 VAL CG2 1 1
7 7496 1 1 6 VAL H H 7.323 3.221 -13.390 1.00 . A A . 5 VAL H 1 1
7 7497 1 1 6 VAL HA H 5.675 5.014 -15.054 1.00 . A A . 5 VAL HA 1 1
7 7498 1 1 6 VAL HB H 8.626 5.289 -14.463 1.00 . A A . 5 VAL HB 1 1
7 7499 1 1 6 VAL HG11 H 8.259 7.491 -15.719 1.00 . A A . 5 VAL HG11 1 1
7 7500 1 1 6 VAL HG12 H 8.366 6.010 -16.674 1.00 . A A . 5 VAL HG12 1 1
7 7501 1 1 6 VAL HG13 H 6.793 6.738 -16.346 1.00 . A A . 5 VAL HG13 1 1
7 7502 1 1 6 VAL HG21 H 6.389 7.179 -13.758 1.00 . A A . 5 VAL HG21 1 1
7 7503 1 1 6 VAL HG22 H 7.032 5.971 -12.646 1.00 . A A . 5 VAL HG22 1 1
7 7504 1 1 6 VAL HG23 H 8.074 7.261 -13.246 1.00 . A A . 5 VAL HG23 1 1
7 7505 1 1 6 VAL N N 6.547 3.751 -13.671 1.00 . A A . 5 VAL N 1 1
7 7506 1 1 6 VAL O O 8.075 3.056 -16.053 1.00 . A A . 5 VAL O 1 1
7 7507 1 1 7 LYS C C 7.225 3.969 -19.393 1.00 . A A . 6 LYS C 1 1
7 7508 1 1 7 LYS CA C 6.540 3.079 -18.360 1.00 . A A . 6 LYS CA 1 1
7 7509 1 1 7 LYS CB C 5.246 2.507 -18.942 1.00 . A A . 6 LYS CB 1 1
7 7510 1 1 7 LYS CD C 5.416 0.026 -19.290 1.00 . A A . 6 LYS CD 1 1
7 7511 1 1 7 LYS CE C 4.574 -0.128 -20.547 1.00 . A A . 6 LYS CE 1 1
7 7512 1 1 7 LYS CG C 4.888 1.136 -18.397 1.00 . A A . 6 LYS CG 1 1
7 7513 1 1 7 LYS H H 5.463 4.392 -17.096 1.00 . A A . 6 LYS H 1 1
7 7514 1 1 7 LYS HA H 7.203 2.265 -18.109 1.00 . A A . 6 LYS HA 1 1
7 7515 1 1 7 LYS HB2 H 4.434 3.184 -18.717 1.00 . A A . 6 LYS HB2 1 1
7 7516 1 1 7 LYS HB3 H 5.351 2.429 -20.015 1.00 . A A . 6 LYS HB3 1 1
7 7517 1 1 7 LYS HD2 H 6.431 0.258 -19.576 1.00 . A A . 6 LYS HD2 1 1
7 7518 1 1 7 LYS HD3 H 5.400 -0.905 -18.740 1.00 . A A . 6 LYS HD3 1 1
7 7519 1 1 7 LYS HE2 H 3.649 -0.618 -20.287 1.00 . A A . 6 LYS HE2 1 1
7 7520 1 1 7 LYS HE3 H 4.362 0.854 -20.944 1.00 . A A . 6 LYS HE3 1 1
7 7521 1 1 7 LYS HG2 H 5.317 1.026 -17.412 1.00 . A A . 6 LYS HG2 1 1
7 7522 1 1 7 LYS HG3 H 3.812 1.053 -18.334 1.00 . A A . 6 LYS HG3 1 1
7 7523 1 1 7 LYS HZ1 H 5.478 -0.340 -22.418 1.00 . A A . 6 LYS HZ1 1 1
7 7524 1 1 7 LYS HZ2 H 4.675 -1.730 -21.883 1.00 . A A . 6 LYS HZ2 1 1
7 7525 1 1 7 LYS HZ3 H 6.168 -1.304 -21.211 1.00 . A A . 6 LYS HZ3 1 1
7 7526 1 1 7 LYS N N 6.260 3.822 -17.137 1.00 . A A . 6 LYS N 1 1
7 7527 1 1 7 LYS NZ N 5.273 -0.931 -21.588 1.00 . A A . 6 LYS NZ 1 1
7 7528 1 1 7 LYS O O 6.954 5.168 -19.472 1.00 . A A . 6 LYS O 1 1
7 7529 1 1 8 THR C C 8.321 3.764 -22.604 1.00 . A A . 7 THR C 1 1
7 7530 1 1 8 THR CA C 8.835 4.114 -21.212 1.00 . A A . 7 THR CA 1 1
7 7531 1 1 8 THR CB C 10.347 3.830 -21.149 1.00 . A A . 7 THR CB 1 1
7 7532 1 1 8 THR CG2 C 11.039 4.791 -20.195 1.00 . A A . 7 THR CG2 1 1
7 7533 1 1 8 THR H H 8.284 2.417 -20.073 1.00 . A A . 7 THR H 1 1
7 7534 1 1 8 THR HA H 8.680 5.168 -21.036 1.00 . A A . 7 THR HA 1 1
7 7535 1 1 8 THR HB H 10.765 3.964 -22.137 1.00 . A A . 7 THR HB 1 1
7 7536 1 1 8 THR HG1 H 10.258 1.876 -21.399 1.00 . A A . 7 THR HG1 1 1
7 7537 1 1 8 THR HG21 H 10.306 5.451 -19.755 1.00 . A A . 7 THR HG21 1 1
7 7538 1 1 8 THR HG22 H 11.768 5.375 -20.737 1.00 . A A . 7 THR HG22 1 1
7 7539 1 1 8 THR HG23 H 11.534 4.231 -19.415 1.00 . A A . 7 THR HG23 1 1
7 7540 1 1 8 THR N N 8.112 3.375 -20.184 1.00 . A A . 7 THR N 1 1
7 7541 1 1 8 THR O O 7.453 2.904 -22.759 1.00 . A A . 7 THR O 1 1
7 7542 1 1 8 THR OG1 O 10.576 2.481 -20.725 1.00 . A A . 7 THR OG1 1 1
7 7543 1 1 9 LEU C C 9.281 3.068 -25.615 1.00 . A A . 8 LEU C 1 1
7 7544 1 1 9 LEU CA C 8.459 4.194 -24.996 1.00 . A A . 8 LEU CA 1 1
7 7545 1 1 9 LEU CB C 8.616 5.471 -25.824 1.00 . A A . 8 LEU CB 1 1
7 7546 1 1 9 LEU CD1 C 7.438 7.528 -26.637 1.00 . A A . 8 LEU CD1 1 1
7 7547 1 1 9 LEU CD2 C 7.069 5.341 -27.792 1.00 . A A . 8 LEU CD2 1 1
7 7548 1 1 9 LEU CG C 7.339 6.021 -26.458 1.00 . A A . 8 LEU CG 1 1
7 7549 1 1 9 LEU H H 9.550 5.107 -23.430 1.00 . A A . 8 LEU H 1 1
7 7550 1 1 9 LEU HA H 7.419 3.903 -24.992 1.00 . A A . 8 LEU HA 1 1
7 7551 1 1 9 LEU HB2 H 9.021 6.235 -25.179 1.00 . A A . 8 LEU HB2 1 1
7 7552 1 1 9 LEU HB3 H 9.319 5.264 -26.619 1.00 . A A . 8 LEU HB3 1 1
7 7553 1 1 9 LEU HD11 H 7.450 8.005 -25.668 1.00 . A A . 8 LEU HD11 1 1
7 7554 1 1 9 LEU HD12 H 6.587 7.881 -27.201 1.00 . A A . 8 LEU HD12 1 1
7 7555 1 1 9 LEU HD13 H 8.347 7.768 -27.169 1.00 . A A . 8 LEU HD13 1 1
7 7556 1 1 9 LEU HD21 H 7.585 5.872 -28.578 1.00 . A A . 8 LEU HD21 1 1
7 7557 1 1 9 LEU HD22 H 6.007 5.346 -27.990 1.00 . A A . 8 LEU HD22 1 1
7 7558 1 1 9 LEU HD23 H 7.423 4.321 -27.754 1.00 . A A . 8 LEU HD23 1 1
7 7559 1 1 9 LEU HG H 6.503 5.818 -25.803 1.00 . A A . 8 LEU HG 1 1
7 7560 1 1 9 LEU N N 8.863 4.435 -23.615 1.00 . A A . 8 LEU N 1 1
7 7561 1 1 9 LEU O O 9.233 2.842 -26.825 1.00 . A A . 8 LEU O 1 1
7 7562 1 1 10 THR C C 10.408 -0.065 -24.643 1.00 . A A . 9 THR C 1 1
7 7563 1 1 10 THR CA C 10.867 1.260 -25.242 1.00 . A A . 9 THR CA 1 1
7 7564 1 1 10 THR CB C 12.348 1.485 -24.886 1.00 . A A . 9 THR CB 1 1
7 7565 1 1 10 THR CG2 C 13.050 2.286 -25.973 1.00 . A A . 9 THR CG2 1 1
7 7566 1 1 10 THR H H 10.031 2.591 -23.825 1.00 . A A . 9 THR H 1 1
7 7567 1 1 10 THR HA H 10.781 1.207 -26.317 1.00 . A A . 9 THR HA 1 1
7 7568 1 1 10 THR HB H 12.833 0.523 -24.799 1.00 . A A . 9 THR HB 1 1
7 7569 1 1 10 THR HG1 H 11.959 1.698 -22.964 1.00 . A A . 9 THR HG1 1 1
7 7570 1 1 10 THR HG21 H 13.669 3.044 -25.518 1.00 . A A . 9 THR HG21 1 1
7 7571 1 1 10 THR HG22 H 12.313 2.756 -26.607 1.00 . A A . 9 THR HG22 1 1
7 7572 1 1 10 THR HG23 H 13.666 1.625 -26.565 1.00 . A A . 9 THR HG23 1 1
7 7573 1 1 10 THR N N 10.035 2.363 -24.777 1.00 . A A . 9 THR N 1 1
7 7574 1 1 10 THR O O 11.167 -1.032 -24.596 1.00 . A A . 9 THR O 1 1
7 7575 1 1 10 THR OG1 O 12.453 2.176 -23.636 1.00 . A A . 9 THR OG1 1 1
7 7576 1 1 11 GLY C C 9.306 -1.678 -22.293 1.00 . A A . 10 GLY C 1 1
7 7577 1 1 11 GLY CA C 8.622 -1.314 -23.596 1.00 . A A . 10 GLY CA 1 1
7 7578 1 1 11 GLY H H 8.600 0.700 -24.249 1.00 . A A . 10 GLY H 1 1
7 7579 1 1 11 GLY HA2 H 7.568 -1.173 -23.410 1.00 . A A . 10 GLY HA2 1 1
7 7580 1 1 11 GLY HA3 H 8.748 -2.128 -24.295 1.00 . A A . 10 GLY HA3 1 1
7 7581 1 1 11 GLY N N 9.160 -0.102 -24.186 1.00 . A A . 10 GLY N 1 1
7 7582 1 1 11 GLY O O 9.134 -2.784 -21.781 1.00 . A A . 10 GLY O 1 1
7 7583 1 1 12 LYS C C 9.972 -0.508 -19.313 1.00 . A A . 11 LYS C 1 1
7 7584 1 1 12 LYS CA C 10.801 -0.975 -20.506 1.00 . A A . 11 LYS CA 1 1
7 7585 1 1 12 LYS CB C 12.146 -0.245 -20.522 1.00 . A A . 11 LYS CB 1 1
7 7586 1 1 12 LYS CD C 14.641 -0.388 -20.780 1.00 . A A . 11 LYS CD 1 1
7 7587 1 1 12 LYS CE C 15.620 -0.976 -19.776 1.00 . A A . 11 LYS CE 1 1
7 7588 1 1 12 LYS CG C 13.330 -1.157 -20.794 1.00 . A A . 11 LYS CG 1 1
7 7589 1 1 12 LYS H H 10.185 0.116 -22.212 1.00 . A A . 11 LYS H 1 1
7 7590 1 1 12 LYS HA H 10.978 -2.035 -20.413 1.00 . A A . 11 LYS HA 1 1
7 7591 1 1 12 LYS HB2 H 12.120 0.515 -21.290 1.00 . A A . 11 LYS HB2 1 1
7 7592 1 1 12 LYS HB3 H 12.297 0.229 -19.563 1.00 . A A . 11 LYS HB3 1 1
7 7593 1 1 12 LYS HD2 H 15.083 -0.431 -21.764 1.00 . A A . 11 LYS HD2 1 1
7 7594 1 1 12 LYS HD3 H 14.442 0.641 -20.517 1.00 . A A . 11 LYS HD3 1 1
7 7595 1 1 12 LYS HE2 H 15.880 -0.213 -19.057 1.00 . A A . 11 LYS HE2 1 1
7 7596 1 1 12 LYS HE3 H 15.144 -1.801 -19.268 1.00 . A A . 11 LYS HE3 1 1
7 7597 1 1 12 LYS HG2 H 13.366 -1.922 -20.033 1.00 . A A . 11 LYS HG2 1 1
7 7598 1 1 12 LYS HG3 H 13.203 -1.617 -21.764 1.00 . A A . 11 LYS HG3 1 1
7 7599 1 1 12 LYS HZ1 H 17.613 -1.602 -19.726 1.00 . A A . 11 LYS HZ1 1 1
7 7600 1 1 12 LYS HZ2 H 17.190 -0.772 -21.139 1.00 . A A . 11 LYS HZ2 1 1
7 7601 1 1 12 LYS HZ3 H 16.683 -2.370 -20.912 1.00 . A A . 11 LYS HZ3 1 1
7 7602 1 1 12 LYS N N 10.087 -0.747 -21.756 1.00 . A A . 11 LYS N 1 1
7 7603 1 1 12 LYS NZ N 16.864 -1.464 -20.434 1.00 . A A . 11 LYS NZ 1 1
7 7604 1 1 12 LYS O O 9.418 0.592 -19.321 1.00 . A A . 11 LYS O 1 1
7 7605 1 1 13 THR C C 10.050 -0.547 -15.968 1.00 . A A . 12 THR C 1 1
7 7606 1 1 13 THR CA C 9.132 -1.024 -17.088 1.00 . A A . 12 THR CA 1 1
7 7607 1 1 13 THR CB C 8.321 -2.235 -16.591 1.00 . A A . 12 THR CB 1 1
7 7608 1 1 13 THR CG2 C 6.830 -2.009 -16.796 1.00 . A A . 12 THR CG2 1 1
7 7609 1 1 13 THR H H 10.356 -2.212 -18.341 1.00 . A A . 12 THR H 1 1
7 7610 1 1 13 THR HA H 8.441 -0.232 -17.337 1.00 . A A . 12 THR HA 1 1
7 7611 1 1 13 THR HB H 8.508 -2.366 -15.534 1.00 . A A . 12 THR HB 1 1
7 7612 1 1 13 THR HG1 H 9.320 -3.930 -16.729 1.00 . A A . 12 THR HG1 1 1
7 7613 1 1 13 THR HG21 H 6.300 -2.266 -15.891 1.00 . A A . 12 THR HG21 1 1
7 7614 1 1 13 THR HG22 H 6.480 -2.630 -17.607 1.00 . A A . 12 THR HG22 1 1
7 7615 1 1 13 THR HG23 H 6.653 -0.971 -17.034 1.00 . A A . 12 THR HG23 1 1
7 7616 1 1 13 THR N N 9.893 -1.350 -18.288 1.00 . A A . 12 THR N 1 1
7 7617 1 1 13 THR O O 10.875 -1.308 -15.463 1.00 . A A . 12 THR O 1 1
7 7618 1 1 13 THR OG1 O 8.729 -3.418 -17.287 1.00 . A A . 12 THR OG1 1 1
7 7619 1 1 14 ILE C C 9.872 1.605 -13.291 1.00 . A A . 13 ILE C 1 1
7 7620 1 1 14 ILE CA C 10.715 1.294 -14.523 1.00 . A A . 13 ILE CA 1 1
7 7621 1 1 14 ILE CB C 11.417 2.583 -14.990 1.00 . A A . 13 ILE CB 1 1
7 7622 1 1 14 ILE CD1 C 13.253 1.332 -16.232 1.00 . A A . 13 ILE CD1 1 1
7 7623 1 1 14 ILE CG1 C 12.134 2.346 -16.321 1.00 . A A . 13 ILE CG1 1 1
7 7624 1 1 14 ILE CG2 C 12.398 3.064 -13.932 1.00 . A A . 13 ILE CG2 1 1
7 7625 1 1 14 ILE H H 9.225 1.273 -16.026 1.00 . A A . 13 ILE H 1 1
7 7626 1 1 14 ILE HA H 11.473 0.572 -14.255 1.00 . A A . 13 ILE HA 1 1
7 7627 1 1 14 ILE HB H 10.666 3.346 -15.124 1.00 . A A . 13 ILE HB 1 1
7 7628 1 1 14 ILE HD11 H 13.786 1.302 -17.172 1.00 . A A . 13 ILE HD11 1 1
7 7629 1 1 14 ILE HD12 H 13.933 1.614 -15.442 1.00 . A A . 13 ILE HD12 1 1
7 7630 1 1 14 ILE HD13 H 12.840 0.357 -16.022 1.00 . A A . 13 ILE HD13 1 1
7 7631 1 1 14 ILE HG12 H 11.421 1.990 -17.048 1.00 . A A . 13 ILE HG12 1 1
7 7632 1 1 14 ILE HG13 H 12.557 3.279 -16.664 1.00 . A A . 13 ILE HG13 1 1
7 7633 1 1 14 ILE HG21 H 13.024 2.241 -13.620 1.00 . A A . 13 ILE HG21 1 1
7 7634 1 1 14 ILE HG22 H 13.016 3.848 -14.344 1.00 . A A . 13 ILE HG22 1 1
7 7635 1 1 14 ILE HG23 H 11.853 3.445 -13.081 1.00 . A A . 13 ILE HG23 1 1
7 7636 1 1 14 ILE N N 9.900 0.716 -15.585 1.00 . A A . 13 ILE N 1 1
7 7637 1 1 14 ILE O O 8.802 2.206 -13.392 1.00 . A A . 13 ILE O 1 1
7 7638 1 1 15 THR C C 10.462 2.330 -9.948 1.00 . A A . 14 THR C 1 1
7 7639 1 1 15 THR CA C 9.656 1.427 -10.873 1.00 . A A . 14 THR CA 1 1
7 7640 1 1 15 THR CB C 9.351 0.105 -10.144 1.00 . A A . 14 THR CB 1 1
7 7641 1 1 15 THR CG2 C 10.626 -0.690 -9.910 1.00 . A A . 14 THR CG2 1 1
7 7642 1 1 15 THR H H 11.220 0.718 -12.110 1.00 . A A . 14 THR H 1 1
7 7643 1 1 15 THR HA H 8.718 1.911 -11.105 1.00 . A A . 14 THR HA 1 1
7 7644 1 1 15 THR HB H 8.685 -0.483 -10.760 1.00 . A A . 14 THR HB 1 1
7 7645 1 1 15 THR HG1 H 9.377 0.597 -8.234 1.00 . A A . 14 THR HG1 1 1
7 7646 1 1 15 THR HG21 H 10.572 -1.623 -10.451 1.00 . A A . 14 THR HG21 1 1
7 7647 1 1 15 THR HG22 H 10.735 -0.893 -8.854 1.00 . A A . 14 THR HG22 1 1
7 7648 1 1 15 THR HG23 H 11.475 -0.120 -10.257 1.00 . A A . 14 THR HG23 1 1
7 7649 1 1 15 THR N N 10.362 1.192 -12.126 1.00 . A A . 14 THR N 1 1
7 7650 1 1 15 THR O O 11.680 2.185 -9.828 1.00 . A A . 14 THR O 1 1
7 7651 1 1 15 THR OG1 O 8.712 0.373 -8.891 1.00 . A A . 14 THR OG1 1 1
7 7652 1 1 16 LEU C C 9.569 4.434 -7.143 1.00 . A A . 15 LEU C 1 1
7 7653 1 1 16 LEU CA C 10.431 4.190 -8.377 1.00 . A A . 15 LEU CA 1 1
7 7654 1 1 16 LEU CB C 10.720 5.516 -9.082 1.00 . A A . 15 LEU CB 1 1
7 7655 1 1 16 LEU CD1 C 13.182 5.175 -9.410 1.00 . A A . 15 LEU CD1 1 1
7 7656 1 1 16 LEU CD2 C 12.219 7.482 -9.500 1.00 . A A . 15 LEU CD2 1 1
7 7657 1 1 16 LEU CG C 12.113 6.106 -8.858 1.00 . A A . 15 LEU CG 1 1
7 7658 1 1 16 LEU H H 8.810 3.329 -9.430 1.00 . A A . 15 LEU H 1 1
7 7659 1 1 16 LEU HA H 11.365 3.746 -8.066 1.00 . A A . 15 LEU HA 1 1
7 7660 1 1 16 LEU HB2 H 10.593 5.361 -10.142 1.00 . A A . 15 LEU HB2 1 1
7 7661 1 1 16 LEU HB3 H 9.994 6.239 -8.736 1.00 . A A . 15 LEU HB3 1 1
7 7662 1 1 16 LEU HD11 H 12.779 4.619 -10.243 1.00 . A A . 15 LEU HD11 1 1
7 7663 1 1 16 LEU HD12 H 13.496 4.490 -8.637 1.00 . A A . 15 LEU HD12 1 1
7 7664 1 1 16 LEU HD13 H 14.030 5.757 -9.741 1.00 . A A . 15 LEU HD13 1 1
7 7665 1 1 16 LEU HD21 H 12.126 8.242 -8.738 1.00 . A A . 15 LEU HD21 1 1
7 7666 1 1 16 LEU HD22 H 11.429 7.601 -10.227 1.00 . A A . 15 LEU HD22 1 1
7 7667 1 1 16 LEU HD23 H 13.177 7.578 -9.990 1.00 . A A . 15 LEU HD23 1 1
7 7668 1 1 16 LEU HG H 12.284 6.217 -7.796 1.00 . A A . 15 LEU HG 1 1
7 7669 1 1 16 LEU N N 9.778 3.262 -9.294 1.00 . A A . 15 LEU N 1 1
7 7670 1 1 16 LEU O O 8.417 4.005 -7.084 1.00 . A A . 15 LEU O 1 1
7 7671 1 1 17 GLU C C 9.280 6.938 -4.733 1.00 . A A . 16 GLU C 1 1
7 7672 1 1 17 GLU CA C 9.416 5.431 -4.928 1.00 . A A . 16 GLU CA 1 1
7 7673 1 1 17 GLU CB C 10.135 4.813 -3.727 1.00 . A A . 16 GLU CB 1 1
7 7674 1 1 17 GLU CD C 12.321 4.461 -2.512 1.00 . A A . 16 GLU CD 1 1
7 7675 1 1 17 GLU CG C 11.639 5.031 -3.740 1.00 . A A . 16 GLU CG 1 1
7 7676 1 1 17 GLU H H 11.056 5.444 -6.266 1.00 . A A . 16 GLU H 1 1
7 7677 1 1 17 GLU HA H 8.429 5.000 -5.005 1.00 . A A . 16 GLU HA 1 1
7 7678 1 1 17 GLU HB2 H 9.736 5.247 -2.821 1.00 . A A . 16 GLU HB2 1 1
7 7679 1 1 17 GLU HB3 H 9.947 3.749 -3.718 1.00 . A A . 16 GLU HB3 1 1
7 7680 1 1 17 GLU HG2 H 12.051 4.554 -4.616 1.00 . A A . 16 GLU HG2 1 1
7 7681 1 1 17 GLU HG3 H 11.835 6.092 -3.783 1.00 . A A . 16 GLU HG3 1 1
7 7682 1 1 17 GLU N N 10.134 5.128 -6.160 1.00 . A A . 16 GLU N 1 1
7 7683 1 1 17 GLU O O 10.250 7.683 -4.871 1.00 . A A . 16 GLU O 1 1
7 7684 1 1 17 GLU OE1 O 11.662 4.366 -1.456 1.00 . A A . 16 GLU OE1 1 1
7 7685 1 1 17 GLU OE2 O 13.516 4.109 -2.608 1.00 . A A . 16 GLU OE2 1 1
7 7686 1 1 18 VAL C C 6.630 9.001 -3.247 1.00 . A A . 17 VAL C 1 1
7 7687 1 1 18 VAL CA C 7.804 8.799 -4.198 1.00 . A A . 17 VAL CA 1 1
7 7688 1 1 18 VAL CB C 7.506 9.521 -5.525 1.00 . A A . 17 VAL CB 1 1
7 7689 1 1 18 VAL CG1 C 8.797 9.821 -6.271 1.00 . A A . 17 VAL CG1 1 1
7 7690 1 1 18 VAL CG2 C 6.565 8.690 -6.384 1.00 . A A . 17 VAL CG2 1 1
7 7691 1 1 18 VAL H H 7.335 6.738 -4.317 1.00 . A A . 17 VAL H 1 1
7 7692 1 1 18 VAL HA H 8.688 9.241 -3.762 1.00 . A A . 17 VAL HA 1 1
7 7693 1 1 18 VAL HB H 7.020 10.459 -5.300 1.00 . A A . 17 VAL HB 1 1
7 7694 1 1 18 VAL HG11 H 9.548 10.156 -5.570 1.00 . A A . 17 VAL HG11 1 1
7 7695 1 1 18 VAL HG12 H 9.141 8.927 -6.771 1.00 . A A . 17 VAL HG12 1 1
7 7696 1 1 18 VAL HG13 H 8.618 10.596 -7.002 1.00 . A A . 17 VAL HG13 1 1
7 7697 1 1 18 VAL HG21 H 5.996 8.023 -5.754 1.00 . A A . 17 VAL HG21 1 1
7 7698 1 1 18 VAL HG22 H 5.892 9.345 -6.917 1.00 . A A . 17 VAL HG22 1 1
7 7699 1 1 18 VAL HG23 H 7.140 8.111 -7.093 1.00 . A A . 17 VAL HG23 1 1
7 7700 1 1 18 VAL N N 8.068 7.381 -4.412 1.00 . A A . 17 VAL N 1 1
7 7701 1 1 18 VAL O O 6.053 8.038 -2.744 1.00 . A A . 17 VAL O 1 1
7 7702 1 1 19 GLU C C 4.120 11.419 -2.839 1.00 . A A . 18 GLU C 1 1
7 7703 1 1 19 GLU CA C 5.176 10.590 -2.114 1.00 . A A . 18 GLU CA 1 1
7 7704 1 1 19 GLU CB C 5.688 11.353 -0.890 1.00 . A A . 18 GLU CB 1 1
7 7705 1 1 19 GLU CD C 5.887 11.294 1.627 1.00 . A A . 18 GLU CD 1 1
7 7706 1 1 19 GLU CG C 5.849 10.484 0.346 1.00 . A A . 18 GLU CG 1 1
7 7707 1 1 19 GLU H H 6.780 10.986 -3.437 1.00 . A A . 18 GLU H 1 1
7 7708 1 1 19 GLU HA H 4.727 9.664 -1.787 1.00 . A A . 18 GLU HA 1 1
7 7709 1 1 19 GLU HB2 H 6.648 11.788 -1.128 1.00 . A A . 18 GLU HB2 1 1
7 7710 1 1 19 GLU HB3 H 4.991 12.146 -0.659 1.00 . A A . 18 GLU HB3 1 1
7 7711 1 1 19 GLU HG2 H 5.018 9.796 0.397 1.00 . A A . 18 GLU HG2 1 1
7 7712 1 1 19 GLU HG3 H 6.770 9.928 0.261 1.00 . A A . 18 GLU HG3 1 1
7 7713 1 1 19 GLU N N 6.282 10.261 -3.005 1.00 . A A . 18 GLU N 1 1
7 7714 1 1 19 GLU O O 4.360 11.977 -3.910 1.00 . A A . 18 GLU O 1 1
7 7715 1 1 19 GLU OE1 O 5.801 12.537 1.547 1.00 . A A . 18 GLU OE1 1 1
7 7716 1 1 19 GLU OE2 O 6.002 10.683 2.711 1.00 . A A . 18 GLU OE2 1 1
7 7717 1 1 20 PRO C C 2.041 13.766 -2.766 1.00 . A A . 19 PRO C 1 1
7 7718 1 1 20 PRO CA C 1.804 12.260 -2.814 1.00 . A A . 19 PRO CA 1 1
7 7719 1 1 20 PRO CB C 0.621 11.876 -1.921 1.00 . A A . 19 PRO CB 1 1
7 7720 1 1 20 PRO CD C 2.564 10.862 -0.966 1.00 . A A . 19 PRO CD 1 1
7 7721 1 1 20 PRO CG C 1.239 11.484 -0.623 1.00 . A A . 19 PRO CG 1 1
7 7722 1 1 20 PRO HA H 1.600 11.961 -3.832 1.00 . A A . 19 PRO HA 1 1
7 7723 1 1 20 PRO HB2 H -0.037 12.726 -1.806 1.00 . A A . 19 PRO HB2 1 1
7 7724 1 1 20 PRO HB3 H 0.082 11.053 -2.366 1.00 . A A . 19 PRO HB3 1 1
7 7725 1 1 20 PRO HD2 H 3.295 11.087 -0.204 1.00 . A A . 19 PRO HD2 1 1
7 7726 1 1 20 PRO HD3 H 2.459 9.794 -1.087 1.00 . A A . 19 PRO HD3 1 1
7 7727 1 1 20 PRO HG2 H 1.383 12.358 -0.006 1.00 . A A . 19 PRO HG2 1 1
7 7728 1 1 20 PRO HG3 H 0.608 10.767 -0.119 1.00 . A A . 19 PRO HG3 1 1
7 7729 1 1 20 PRO N N 2.921 11.502 -2.243 1.00 . A A . 19 PRO N 1 1
7 7730 1 1 20 PRO O O 1.555 14.507 -3.620 1.00 . A A . 19 PRO O 1 1
7 7731 1 1 21 SER C C 4.300 16.028 -2.439 1.00 . A A . 20 SER C 1 1
7 7732 1 1 21 SER CA C 3.088 15.629 -1.601 1.00 . A A . 20 SER CA 1 1
7 7733 1 1 21 SER CB C 3.342 15.954 -0.128 1.00 . A A . 20 SER CB 1 1
7 7734 1 1 21 SER H H 3.148 13.570 -1.113 1.00 . A A . 20 SER H 1 1
7 7735 1 1 21 SER HA H 2.230 16.189 -1.942 1.00 . A A . 20 SER HA 1 1
7 7736 1 1 21 SER HB2 H 3.390 15.037 0.438 1.00 . A A . 20 SER HB2 1 1
7 7737 1 1 21 SER HB3 H 4.280 16.483 -0.036 1.00 . A A . 20 SER HB3 1 1
7 7738 1 1 21 SER HG H 2.682 17.407 1.009 1.00 . A A . 20 SER HG 1 1
7 7739 1 1 21 SER N N 2.790 14.211 -1.762 1.00 . A A . 20 SER N 1 1
7 7740 1 1 21 SER O O 4.758 17.169 -2.383 1.00 . A A . 20 SER O 1 1
7 7741 1 1 21 SER OG O 2.307 16.765 0.401 1.00 . A A . 20 SER OG 1 1
7 7742 1 1 22 ASP C C 5.551 16.001 -5.369 1.00 . A A . 21 ASP C 1 1
7 7743 1 1 22 ASP CA C 5.970 15.330 -4.065 1.00 . A A . 21 ASP CA 1 1
7 7744 1 1 22 ASP CB C 6.704 14.021 -4.363 1.00 . A A . 21 ASP CB 1 1
7 7745 1 1 22 ASP CG C 8.194 14.223 -4.552 1.00 . A A . 21 ASP CG 1 1
7 7746 1 1 22 ASP H H 4.402 14.188 -3.215 1.00 . A A . 21 ASP H 1 1
7 7747 1 1 22 ASP HA H 6.636 15.991 -3.532 1.00 . A A . 21 ASP HA 1 1
7 7748 1 1 22 ASP HB2 H 6.554 13.336 -3.541 1.00 . A A . 21 ASP HB2 1 1
7 7749 1 1 22 ASP HB3 H 6.300 13.587 -5.266 1.00 . A A . 21 ASP HB3 1 1
7 7750 1 1 22 ASP N N 4.813 15.079 -3.214 1.00 . A A . 21 ASP N 1 1
7 7751 1 1 22 ASP O O 4.507 15.680 -5.938 1.00 . A A . 21 ASP O 1 1
7 7752 1 1 22 ASP OD1 O 8.640 15.390 -4.556 1.00 . A A . 21 ASP OD1 1 1
7 7753 1 1 22 ASP OD2 O 8.916 13.214 -4.695 1.00 . A A . 21 ASP OD2 1 1
7 7754 1 1 23 THR C C 6.959 17.152 -8.216 1.00 . A A . 22 THR C 1 1
7 7755 1 1 23 THR CA C 6.085 17.655 -7.073 1.00 . A A . 22 THR CA 1 1
7 7756 1 1 23 THR CB C 6.302 19.170 -6.905 1.00 . A A . 22 THR CB 1 1
7 7757 1 1 23 THR CG2 C 5.579 19.945 -7.996 1.00 . A A . 22 THR CG2 1 1
7 7758 1 1 23 THR H H 7.188 17.148 -5.339 1.00 . A A . 22 THR H 1 1
7 7759 1 1 23 THR HA H 5.048 17.486 -7.324 1.00 . A A . 22 THR HA 1 1
7 7760 1 1 23 THR HB H 7.360 19.378 -6.978 1.00 . A A . 22 THR HB 1 1
7 7761 1 1 23 THR HG1 H 4.954 19.974 -5.710 1.00 . A A . 22 THR HG1 1 1
7 7762 1 1 23 THR HG21 H 5.467 20.975 -7.692 1.00 . A A . 22 THR HG21 1 1
7 7763 1 1 23 THR HG22 H 4.603 19.511 -8.159 1.00 . A A . 22 THR HG22 1 1
7 7764 1 1 23 THR HG23 H 6.152 19.899 -8.910 1.00 . A A . 22 THR HG23 1 1
7 7765 1 1 23 THR N N 6.371 16.936 -5.838 1.00 . A A . 22 THR N 1 1
7 7766 1 1 23 THR O O 8.054 16.635 -7.992 1.00 . A A . 22 THR O 1 1
7 7767 1 1 23 THR OG1 O 5.831 19.593 -5.620 1.00 . A A . 22 THR OG1 1 1
7 7768 1 1 24 ILE C C 8.531 17.615 -10.748 1.00 . A A . 23 ILE C 1 1
7 7769 1 1 24 ILE CA C 7.207 16.869 -10.620 1.00 . A A . 23 ILE CA 1 1
7 7770 1 1 24 ILE CB C 6.387 17.077 -11.907 1.00 . A A . 23 ILE CB 1 1
7 7771 1 1 24 ILE CD1 C 5.367 14.756 -12.129 1.00 . A A . 23 ILE CD1 1 1
7 7772 1 1 24 ILE CG1 C 5.117 16.225 -11.872 1.00 . A A . 23 ILE CG1 1 1
7 7773 1 1 24 ILE CG2 C 7.226 16.738 -13.130 1.00 . A A . 23 ILE CG2 1 1
7 7774 1 1 24 ILE H H 5.590 17.725 -9.556 1.00 . A A . 23 ILE H 1 1
7 7775 1 1 24 ILE HA H 7.409 15.813 -10.513 1.00 . A A . 23 ILE HA 1 1
7 7776 1 1 24 ILE HB H 6.112 18.119 -11.967 1.00 . A A . 23 ILE HB 1 1
7 7777 1 1 24 ILE HD11 H 5.430 14.582 -13.194 1.00 . A A . 23 ILE HD11 1 1
7 7778 1 1 24 ILE HD12 H 6.296 14.462 -11.663 1.00 . A A . 23 ILE HD12 1 1
7 7779 1 1 24 ILE HD13 H 4.557 14.174 -11.717 1.00 . A A . 23 ILE HD13 1 1
7 7780 1 1 24 ILE HG12 H 4.655 16.318 -10.902 1.00 . A A . 23 ILE HG12 1 1
7 7781 1 1 24 ILE HG13 H 4.432 16.583 -12.627 1.00 . A A . 23 ILE HG13 1 1
7 7782 1 1 24 ILE HG21 H 7.595 15.727 -13.043 1.00 . A A . 23 ILE HG21 1 1
7 7783 1 1 24 ILE HG22 H 6.617 16.823 -14.018 1.00 . A A . 23 ILE HG22 1 1
7 7784 1 1 24 ILE HG23 H 8.059 17.421 -13.197 1.00 . A A . 23 ILE HG23 1 1
7 7785 1 1 24 ILE N N 6.469 17.306 -9.442 1.00 . A A . 23 ILE N 1 1
7 7786 1 1 24 ILE O O 9.577 17.007 -10.968 1.00 . A A . 23 ILE O 1 1
7 7787 1 1 25 GLU C C 10.736 19.303 -9.713 1.00 . A A . 24 GLU C 1 1
7 7788 1 1 25 GLU CA C 9.672 19.764 -10.705 1.00 . A A . 24 GLU CA 1 1
7 7789 1 1 25 GLU CB C 9.324 21.232 -10.451 1.00 . A A . 24 GLU CB 1 1
7 7790 1 1 25 GLU CD C 10.429 23.463 -10.021 1.00 . A A . 24 GLU CD 1 1
7 7791 1 1 25 GLU CG C 10.425 22.197 -10.856 1.00 . A A . 24 GLU CG 1 1
7 7792 1 1 25 GLU H H 7.611 19.362 -10.431 1.00 . A A . 24 GLU H 1 1
7 7793 1 1 25 GLU HA H 10.062 19.664 -11.706 1.00 . A A . 24 GLU HA 1 1
7 7794 1 1 25 GLU HB2 H 8.433 21.481 -11.008 1.00 . A A . 24 GLU HB2 1 1
7 7795 1 1 25 GLU HB3 H 9.128 21.366 -9.397 1.00 . A A . 24 GLU HB3 1 1
7 7796 1 1 25 GLU HG2 H 11.379 21.705 -10.739 1.00 . A A . 24 GLU HG2 1 1
7 7797 1 1 25 GLU HG3 H 10.286 22.468 -11.893 1.00 . A A . 24 GLU HG3 1 1
7 7798 1 1 25 GLU N N 8.476 18.936 -10.606 1.00 . A A . 24 GLU N 1 1
7 7799 1 1 25 GLU O O 11.932 19.376 -9.992 1.00 . A A . 24 GLU O 1 1
7 7800 1 1 25 GLU OE1 O 10.241 23.363 -8.791 1.00 . A A . 24 GLU OE1 1 1
7 7801 1 1 25 GLU OE2 O 10.620 24.554 -10.599 1.00 . A A . 24 GLU OE2 1 1
7 7802 1 1 26 ASN C C 11.787 16.996 -7.888 1.00 . A A . 25 ASN C 1 1
7 7803 1 1 26 ASN CA C 11.205 18.357 -7.520 1.00 . A A . 25 ASN CA 1 1
7 7804 1 1 26 ASN CB C 10.482 18.269 -6.174 1.00 . A A . 25 ASN CB 1 1
7 7805 1 1 26 ASN CG C 11.138 19.126 -5.108 1.00 . A A . 25 ASN CG 1 1
7 7806 1 1 26 ASN H H 9.325 18.796 -8.390 1.00 . A A . 25 ASN H 1 1
7 7807 1 1 26 ASN HA H 12.011 19.071 -7.439 1.00 . A A . 25 ASN HA 1 1
7 7808 1 1 26 ASN HB2 H 9.462 18.600 -6.297 1.00 . A A . 25 ASN HB2 1 1
7 7809 1 1 26 ASN HB3 H 10.485 17.243 -5.837 1.00 . A A . 25 ASN HB3 1 1
7 7810 1 1 26 ASN HD21 H 10.130 18.170 -3.685 1.00 . A A . 25 ASN HD21 1 1
7 7811 1 1 26 ASN HD22 H 11.192 19.421 -3.143 1.00 . A A . 25 ASN HD22 1 1
7 7812 1 1 26 ASN N N 10.291 18.829 -8.554 1.00 . A A . 25 ASN N 1 1
7 7813 1 1 26 ASN ND2 N 10.785 18.881 -3.852 1.00 . A A . 25 ASN ND2 1 1
7 7814 1 1 26 ASN O O 12.918 16.674 -7.524 1.00 . A A . 25 ASN O 1 1
7 7815 1 1 26 ASN OD1 O 11.952 19.998 -5.412 1.00 . A A . 25 ASN OD1 1 1
7 7816 1 1 27 VAL C C 12.508 14.967 -10.121 1.00 . A A . 26 VAL C 1 1
7 7817 1 1 27 VAL CA C 11.444 14.875 -9.032 1.00 . A A . 26 VAL CA 1 1
7 7818 1 1 27 VAL CB C 10.264 14.033 -9.552 1.00 . A A . 26 VAL CB 1 1
7 7819 1 1 27 VAL CG1 C 10.731 12.636 -9.931 1.00 . A A . 26 VAL CG1 1 1
7 7820 1 1 27 VAL CG2 C 9.156 13.970 -8.512 1.00 . A A . 26 VAL CG2 1 1
7 7821 1 1 27 VAL H H 10.115 16.514 -8.873 1.00 . A A . 26 VAL H 1 1
7 7822 1 1 27 VAL HA H 11.865 14.375 -8.172 1.00 . A A . 26 VAL HA 1 1
7 7823 1 1 27 VAL HB H 9.871 14.509 -10.438 1.00 . A A . 26 VAL HB 1 1
7 7824 1 1 27 VAL HG11 H 11.645 12.406 -9.402 1.00 . A A . 26 VAL HG11 1 1
7 7825 1 1 27 VAL HG12 H 9.970 11.917 -9.665 1.00 . A A . 26 VAL HG12 1 1
7 7826 1 1 27 VAL HG13 H 10.912 12.593 -10.995 1.00 . A A . 26 VAL HG13 1 1
7 7827 1 1 27 VAL HG21 H 8.930 12.938 -8.288 1.00 . A A . 26 VAL HG21 1 1
7 7828 1 1 27 VAL HG22 H 9.479 14.472 -7.612 1.00 . A A . 26 VAL HG22 1 1
7 7829 1 1 27 VAL HG23 H 8.272 14.457 -8.898 1.00 . A A . 26 VAL HG23 1 1
7 7830 1 1 27 VAL N N 11.006 16.201 -8.613 1.00 . A A . 26 VAL N 1 1
7 7831 1 1 27 VAL O O 13.407 14.130 -10.198 1.00 . A A . 26 VAL O 1 1
7 7832 1 1 28 LYS C C 14.738 16.521 -11.499 1.00 . A A . 27 LYS C 1 1
7 7833 1 1 28 LYS CA C 13.352 16.193 -12.047 1.00 . A A . 27 LYS CA 1 1
7 7834 1 1 28 LYS CB C 12.876 17.320 -12.967 1.00 . A A . 27 LYS CB 1 1
7 7835 1 1 28 LYS CD C 13.948 19.514 -12.379 1.00 . A A . 27 LYS CD 1 1
7 7836 1 1 28 LYS CE C 14.417 20.780 -13.080 1.00 . A A . 27 LYS CE 1 1
7 7837 1 1 28 LYS CG C 13.964 18.319 -13.318 1.00 . A A . 27 LYS CG 1 1
7 7838 1 1 28 LYS H H 11.660 16.624 -10.850 1.00 . A A . 27 LYS H 1 1
7 7839 1 1 28 LYS HA H 13.410 15.277 -12.614 1.00 . A A . 27 LYS HA 1 1
7 7840 1 1 28 LYS HB2 H 12.504 16.887 -13.883 1.00 . A A . 27 LYS HB2 1 1
7 7841 1 1 28 LYS HB3 H 12.072 17.852 -12.478 1.00 . A A . 27 LYS HB3 1 1
7 7842 1 1 28 LYS HD2 H 12.941 19.667 -12.021 1.00 . A A . 27 LYS HD2 1 1
7 7843 1 1 28 LYS HD3 H 14.603 19.313 -11.543 1.00 . A A . 27 LYS HD3 1 1
7 7844 1 1 28 LYS HE2 H 14.979 20.503 -13.958 1.00 . A A . 27 LYS HE2 1 1
7 7845 1 1 28 LYS HE3 H 13.551 21.354 -13.374 1.00 . A A . 27 LYS HE3 1 1
7 7846 1 1 28 LYS HG2 H 14.925 17.832 -13.246 1.00 . A A . 27 LYS HG2 1 1
7 7847 1 1 28 LYS HG3 H 13.809 18.666 -14.330 1.00 . A A . 27 LYS HG3 1 1
7 7848 1 1 28 LYS HZ1 H 16.231 21.700 -12.603 1.00 . A A . 27 LYS HZ1 1 1
7 7849 1 1 28 LYS HZ2 H 15.348 21.184 -11.255 1.00 . A A . 27 LYS HZ2 1 1
7 7850 1 1 28 LYS HZ3 H 14.869 22.569 -12.100 1.00 . A A . 27 LYS HZ3 1 1
7 7851 1 1 28 LYS N N 12.399 15.990 -10.962 1.00 . A A . 27 LYS N 1 1
7 7852 1 1 28 LYS NZ N 15.276 21.617 -12.198 1.00 . A A . 27 LYS NZ 1 1
7 7853 1 1 28 LYS O O 15.750 16.083 -12.045 1.00 . A A . 27 LYS O 1 1
7 7854 1 1 29 ALA C C 16.810 16.449 -9.325 1.00 . A A . 28 ALA C 1 1
7 7855 1 1 29 ALA CA C 16.035 17.676 -9.795 1.00 . A A . 28 ALA CA 1 1
7 7856 1 1 29 ALA CB C 15.783 18.621 -8.630 1.00 . A A . 28 ALA CB 1 1
7 7857 1 1 29 ALA H H 13.933 17.611 -10.029 1.00 . A A . 28 ALA H 1 1
7 7858 1 1 29 ALA HA H 16.626 18.201 -10.532 1.00 . A A . 28 ALA HA 1 1
7 7859 1 1 29 ALA HB1 H 15.627 18.047 -7.729 1.00 . A A . 28 ALA HB1 1 1
7 7860 1 1 29 ALA HB2 H 16.637 19.270 -8.502 1.00 . A A . 28 ALA HB2 1 1
7 7861 1 1 29 ALA HB3 H 14.906 19.217 -8.834 1.00 . A A . 28 ALA HB3 1 1
7 7862 1 1 29 ALA N N 14.774 17.293 -10.418 1.00 . A A . 28 ALA N 1 1
7 7863 1 1 29 ALA O O 18.040 16.425 -9.369 1.00 . A A . 28 ALA O 1 1
7 7864 1 1 30 LYS C C 17.322 13.421 -9.550 1.00 . A A . 29 LYS C 1 1
7 7865 1 1 30 LYS CA C 16.701 14.202 -8.396 1.00 . A A . 29 LYS CA 1 1
7 7866 1 1 30 LYS CB C 15.667 13.334 -7.676 1.00 . A A . 29 LYS CB 1 1
7 7867 1 1 30 LYS CD C 16.249 11.994 -5.632 1.00 . A A . 29 LYS CD 1 1
7 7868 1 1 30 LYS CE C 17.345 11.081 -5.106 1.00 . A A . 29 LYS CE 1 1
7 7869 1 1 30 LYS CG C 16.231 12.025 -7.152 1.00 . A A . 29 LYS CG 1 1
7 7870 1 1 30 LYS H H 15.106 15.512 -8.864 1.00 . A A . 29 LYS H 1 1
7 7871 1 1 30 LYS HA H 17.480 14.471 -7.699 1.00 . A A . 29 LYS HA 1 1
7 7872 1 1 30 LYS HB2 H 15.267 13.889 -6.841 1.00 . A A . 29 LYS HB2 1 1
7 7873 1 1 30 LYS HB3 H 14.865 13.106 -8.364 1.00 . A A . 29 LYS HB3 1 1
7 7874 1 1 30 LYS HD2 H 16.421 12.994 -5.263 1.00 . A A . 29 LYS HD2 1 1
7 7875 1 1 30 LYS HD3 H 15.293 11.636 -5.277 1.00 . A A . 29 LYS HD3 1 1
7 7876 1 1 30 LYS HE2 H 17.156 10.076 -5.452 1.00 . A A . 29 LYS HE2 1 1
7 7877 1 1 30 LYS HE3 H 18.295 11.421 -5.492 1.00 . A A . 29 LYS HE3 1 1
7 7878 1 1 30 LYS HG2 H 15.619 11.210 -7.510 1.00 . A A . 29 LYS HG2 1 1
7 7879 1 1 30 LYS HG3 H 17.241 11.906 -7.517 1.00 . A A . 29 LYS HG3 1 1
7 7880 1 1 30 LYS HZ1 H 18.379 11.208 -3.295 1.00 . A A . 29 LYS HZ1 1 1
7 7881 1 1 30 LYS HZ2 H 17.039 10.175 -3.249 1.00 . A A . 29 LYS HZ2 1 1
7 7882 1 1 30 LYS HZ3 H 16.815 11.851 -3.238 1.00 . A A . 29 LYS HZ3 1 1
7 7883 1 1 30 LYS N N 16.083 15.433 -8.874 1.00 . A A . 29 LYS N 1 1
7 7884 1 1 30 LYS NZ N 17.399 11.079 -3.618 1.00 . A A . 29 LYS NZ 1 1
7 7885 1 1 30 LYS O O 18.366 12.788 -9.392 1.00 . A A . 29 LYS O 1 1
7 7886 1 1 31 ILE C C 18.490 13.353 -12.363 1.00 . A A . 30 ILE C 1 1
7 7887 1 1 31 ILE CA C 17.164 12.769 -11.888 1.00 . A A . 30 ILE CA 1 1
7 7888 1 1 31 ILE CB C 16.146 12.830 -13.043 1.00 . A A . 30 ILE CB 1 1
7 7889 1 1 31 ILE CD1 C 14.689 10.763 -13.331 1.00 . A A . 30 ILE CD1 1 1
7 7890 1 1 31 ILE CG1 C 15.989 11.451 -13.686 1.00 . A A . 30 ILE CG1 1 1
7 7891 1 1 31 ILE CG2 C 16.581 13.857 -14.078 1.00 . A A . 30 ILE CG2 1 1
7 7892 1 1 31 ILE H H 15.847 13.992 -10.771 1.00 . A A . 30 ILE H 1 1
7 7893 1 1 31 ILE HA H 17.314 11.733 -11.622 1.00 . A A . 30 ILE HA 1 1
7 7894 1 1 31 ILE HB H 15.196 13.142 -12.639 1.00 . A A . 30 ILE HB 1 1
7 7895 1 1 31 ILE HD11 H 14.184 11.326 -12.559 1.00 . A A . 30 ILE HD11 1 1
7 7896 1 1 31 ILE HD12 H 14.059 10.710 -14.206 1.00 . A A . 30 ILE HD12 1 1
7 7897 1 1 31 ILE HD13 H 14.895 9.766 -12.973 1.00 . A A . 30 ILE HD13 1 1
7 7898 1 1 31 ILE HG12 H 16.026 11.554 -14.759 1.00 . A A . 30 ILE HG12 1 1
7 7899 1 1 31 ILE HG13 H 16.801 10.816 -13.361 1.00 . A A . 30 ILE HG13 1 1
7 7900 1 1 31 ILE HG21 H 16.742 14.809 -13.595 1.00 . A A . 30 ILE HG21 1 1
7 7901 1 1 31 ILE HG22 H 17.499 13.531 -14.544 1.00 . A A . 30 ILE HG22 1 1
7 7902 1 1 31 ILE HG23 H 15.812 13.959 -14.829 1.00 . A A . 30 ILE HG23 1 1
7 7903 1 1 31 ILE N N 16.674 13.471 -10.708 1.00 . A A . 30 ILE N 1 1
7 7904 1 1 31 ILE O O 19.369 12.627 -12.827 1.00 . A A . 30 ILE O 1 1
7 7905 1 1 32 GLN C C 21.008 15.006 -11.731 1.00 . A A . 31 GLN C 1 1
7 7906 1 1 32 GLN CA C 19.848 15.351 -12.659 1.00 . A A . 31 GLN CA 1 1
7 7907 1 1 32 GLN CB C 19.630 16.865 -12.681 1.00 . A A . 31 GLN CB 1 1
7 7908 1 1 32 GLN CD C 20.741 19.133 -12.734 1.00 . A A . 31 GLN CD 1 1
7 7909 1 1 32 GLN CG C 20.888 17.665 -12.384 1.00 . A A . 31 GLN CG 1 1
7 7910 1 1 32 GLN H H 17.892 15.195 -11.866 1.00 . A A . 31 GLN H 1 1
7 7911 1 1 32 GLN HA H 20.090 15.017 -13.656 1.00 . A A . 31 GLN HA 1 1
7 7912 1 1 32 GLN HB2 H 19.269 17.151 -13.658 1.00 . A A . 31 GLN HB2 1 1
7 7913 1 1 32 GLN HB3 H 18.885 17.120 -11.942 1.00 . A A . 31 GLN HB3 1 1
7 7914 1 1 32 GLN HE21 H 19.912 19.498 -10.965 1.00 . A A . 31 GLN HE21 1 1
7 7915 1 1 32 GLN HE22 H 20.083 20.863 -12.009 1.00 . A A . 31 GLN HE22 1 1
7 7916 1 1 32 GLN HG2 H 21.111 17.583 -11.331 1.00 . A A . 31 GLN HG2 1 1
7 7917 1 1 32 GLN HG3 H 21.704 17.253 -12.958 1.00 . A A . 31 GLN HG3 1 1
7 7918 1 1 32 GLN N N 18.628 14.670 -12.243 1.00 . A A . 31 GLN N 1 1
7 7919 1 1 32 GLN NE2 N 20.189 19.910 -11.810 1.00 . A A . 31 GLN NE2 1 1
7 7920 1 1 32 GLN O O 22.164 14.973 -12.152 1.00 . A A . 31 GLN O 1 1
7 7921 1 1 32 GLN OE1 O 21.120 19.564 -13.824 1.00 . A A . 31 GLN OE1 1 1
7 7922 1 1 33 ASP C C 22.158 12.959 -9.642 1.00 . A A . 32 ASP C 1 1
7 7923 1 1 33 ASP CA C 21.707 14.407 -9.478 1.00 . A A . 32 ASP CA 1 1
7 7924 1 1 33 ASP CB C 21.168 14.630 -8.063 1.00 . A A . 32 ASP CB 1 1
7 7925 1 1 33 ASP CG C 22.232 15.145 -7.113 1.00 . A A . 32 ASP CG 1 1
7 7926 1 1 33 ASP H H 19.751 14.793 -10.191 1.00 . A A . 32 ASP H 1 1
7 7927 1 1 33 ASP HA H 22.555 15.056 -9.636 1.00 . A A . 32 ASP HA 1 1
7 7928 1 1 33 ASP HB2 H 20.365 15.351 -8.100 1.00 . A A . 32 ASP HB2 1 1
7 7929 1 1 33 ASP HB3 H 20.789 13.694 -7.678 1.00 . A A . 32 ASP HB3 1 1
7 7930 1 1 33 ASP N N 20.691 14.751 -10.466 1.00 . A A . 32 ASP N 1 1
7 7931 1 1 33 ASP O O 23.134 12.528 -9.028 1.00 . A A . 32 ASP O 1 1
7 7932 1 1 33 ASP OD1 O 23.047 15.990 -7.537 1.00 . A A . 32 ASP OD1 1 1
7 7933 1 1 33 ASP OD2 O 22.247 14.703 -5.946 1.00 . A A . 32 ASP OD2 1 1
7 7934 1 1 34 LYS C C 22.363 10.629 -12.111 1.00 . A A . 33 LYS C 1 1
7 7935 1 1 34 LYS CA C 21.765 10.812 -10.720 1.00 . A A . 33 LYS CA 1 1
7 7936 1 1 34 LYS CB C 20.514 9.943 -10.572 1.00 . A A . 33 LYS CB 1 1
7 7937 1 1 34 LYS CD C 19.458 7.681 -10.847 1.00 . A A . 33 LYS CD 1 1
7 7938 1 1 34 LYS CE C 19.506 6.589 -9.790 1.00 . A A . 33 LYS CE 1 1
7 7939 1 1 34 LYS CG C 20.752 8.476 -10.886 1.00 . A A . 33 LYS CG 1 1
7 7940 1 1 34 LYS H H 20.672 12.613 -10.934 1.00 . A A . 33 LYS H 1 1
7 7941 1 1 34 LYS HA H 22.494 10.507 -9.985 1.00 . A A . 33 LYS HA 1 1
7 7942 1 1 34 LYS HB2 H 20.155 10.019 -9.556 1.00 . A A . 33 LYS HB2 1 1
7 7943 1 1 34 LYS HB3 H 19.752 10.314 -11.243 1.00 . A A . 33 LYS HB3 1 1
7 7944 1 1 34 LYS HD2 H 18.641 8.349 -10.621 1.00 . A A . 33 LYS HD2 1 1
7 7945 1 1 34 LYS HD3 H 19.296 7.226 -11.815 1.00 . A A . 33 LYS HD3 1 1
7 7946 1 1 34 LYS HE2 H 19.724 5.648 -10.272 1.00 . A A . 33 LYS HE2 1 1
7 7947 1 1 34 LYS HE3 H 20.291 6.822 -9.086 1.00 . A A . 33 LYS HE3 1 1
7 7948 1 1 34 LYS HG2 H 21.184 8.394 -11.872 1.00 . A A . 33 LYS HG2 1 1
7 7949 1 1 34 LYS HG3 H 21.437 8.068 -10.156 1.00 . A A . 33 LYS HG3 1 1
7 7950 1 1 34 LYS HZ1 H 18.003 7.359 -8.560 1.00 . A A . 33 LYS HZ1 1 1
7 7951 1 1 34 LYS HZ2 H 18.272 5.701 -8.358 1.00 . A A . 33 LYS HZ2 1 1
7 7952 1 1 34 LYS HZ3 H 17.444 6.263 -9.721 1.00 . A A . 33 LYS HZ3 1 1
7 7953 1 1 34 LYS N N 21.440 12.212 -10.474 1.00 . A A . 33 LYS N 1 1
7 7954 1 1 34 LYS NZ N 18.216 6.470 -9.056 1.00 . A A . 33 LYS NZ 1 1
7 7955 1 1 34 LYS O O 23.311 9.867 -12.293 1.00 . A A . 33 LYS O 1 1
7 7956 1 1 35 GLU C C 22.674 12.626 -14.990 1.00 . A A . 34 GLU C 1 1
7 7957 1 1 35 GLU CA C 22.281 11.249 -14.463 1.00 . A A . 34 GLU CA 1 1
7 7958 1 1 35 GLU CB C 21.208 10.633 -15.364 1.00 . A A . 34 GLU CB 1 1
7 7959 1 1 35 GLU CD C 22.503 8.530 -15.891 1.00 . A A . 34 GLU CD 1 1
7 7960 1 1 35 GLU CG C 21.769 9.732 -16.451 1.00 . A A . 34 GLU CG 1 1
7 7961 1 1 35 GLU H H 21.048 11.925 -12.881 1.00 . A A . 34 GLU H 1 1
7 7962 1 1 35 GLU HA H 23.153 10.612 -14.472 1.00 . A A . 34 GLU HA 1 1
7 7963 1 1 35 GLU HB2 H 20.534 10.050 -14.754 1.00 . A A . 34 GLU HB2 1 1
7 7964 1 1 35 GLU HB3 H 20.653 11.430 -15.837 1.00 . A A . 34 GLU HB3 1 1
7 7965 1 1 35 GLU HG2 H 20.954 9.382 -17.067 1.00 . A A . 34 GLU HG2 1 1
7 7966 1 1 35 GLU HG3 H 22.456 10.305 -17.057 1.00 . A A . 34 GLU HG3 1 1
7 7967 1 1 35 GLU N N 21.802 11.334 -13.089 1.00 . A A . 34 GLU N 1 1
7 7968 1 1 35 GLU O O 23.613 12.759 -15.773 1.00 . A A . 34 GLU O 1 1
7 7969 1 1 35 GLU OE1 O 21.944 7.854 -15.002 1.00 . A A . 34 GLU OE1 1 1
7 7970 1 1 35 GLU OE2 O 23.638 8.265 -16.342 1.00 . A A . 34 GLU OE2 1 1
7 7971 1 1 36 GLY C C 21.634 15.312 -16.349 1.00 . A A . 35 GLY C 1 1
7 7972 1 1 36 GLY CA C 22.232 15.004 -14.990 1.00 . A A . 35 GLY CA 1 1
7 7973 1 1 36 GLY H H 21.209 13.484 -13.928 1.00 . A A . 35 GLY H 1 1
7 7974 1 1 36 GLY HA2 H 21.830 15.697 -14.266 1.00 . A A . 35 GLY HA2 1 1
7 7975 1 1 36 GLY HA3 H 23.303 15.134 -15.043 1.00 . A A . 35 GLY HA3 1 1
7 7976 1 1 36 GLY N N 21.946 13.650 -14.553 1.00 . A A . 35 GLY N 1 1
7 7977 1 1 36 GLY O O 22.102 16.209 -17.050 1.00 . A A . 35 GLY O 1 1
7 7978 1 1 37 ILE C C 19.072 16.020 -17.989 1.00 . A A . 36 ILE C 1 1
7 7979 1 1 37 ILE CA C 19.939 14.766 -18.005 1.00 . A A . 36 ILE CA 1 1
7 7980 1 1 37 ILE CB C 19.063 13.556 -18.381 1.00 . A A . 36 ILE CB 1 1
7 7981 1 1 37 ILE CD1 C 16.627 13.136 -17.773 1.00 . A A . 36 ILE CD1 1 1
7 7982 1 1 37 ILE CG1 C 18.048 13.269 -17.272 1.00 . A A . 36 ILE CG1 1 1
7 7983 1 1 37 ILE CG2 C 19.931 12.334 -18.640 1.00 . A A . 36 ILE CG2 1 1
7 7984 1 1 37 ILE H H 20.272 13.867 -16.118 1.00 . A A . 36 ILE H 1 1
7 7985 1 1 37 ILE HA H 20.704 14.879 -18.759 1.00 . A A . 36 ILE HA 1 1
7 7986 1 1 37 ILE HB H 18.534 13.791 -19.291 1.00 . A A . 36 ILE HB 1 1
7 7987 1 1 37 ILE HD11 H 16.035 12.609 -17.039 1.00 . A A . 36 ILE HD11 1 1
7 7988 1 1 37 ILE HD12 H 16.208 14.118 -17.934 1.00 . A A . 36 ILE HD12 1 1
7 7989 1 1 37 ILE HD13 H 16.622 12.585 -18.701 1.00 . A A . 36 ILE HD13 1 1
7 7990 1 1 37 ILE HG12 H 18.313 12.347 -16.780 1.00 . A A . 36 ILE HG12 1 1
7 7991 1 1 37 ILE HG13 H 18.074 14.076 -16.554 1.00 . A A . 36 ILE HG13 1 1
7 7992 1 1 37 ILE HG21 H 19.303 11.462 -18.747 1.00 . A A . 36 ILE HG21 1 1
7 7993 1 1 37 ILE HG22 H 20.498 12.481 -19.548 1.00 . A A . 36 ILE HG22 1 1
7 7994 1 1 37 ILE HG23 H 20.609 12.190 -17.812 1.00 . A A . 36 ILE HG23 1 1
7 7995 1 1 37 ILE N N 20.600 14.567 -16.721 1.00 . A A . 36 ILE N 1 1
7 7996 1 1 37 ILE O O 18.374 16.310 -17.017 1.00 . A A . 36 ILE O 1 1
7 7997 1 1 38 PRO C C 16.841 17.751 -19.354 1.00 . A A . 37 PRO C 1 1
7 7998 1 1 38 PRO CA C 18.337 18.018 -19.230 1.00 . A A . 37 PRO CA 1 1
7 7999 1 1 38 PRO CB C 18.879 18.635 -20.522 1.00 . A A . 37 PRO CB 1 1
7 8000 1 1 38 PRO CD C 19.924 16.498 -20.288 1.00 . A A . 37 PRO CD 1 1
7 8001 1 1 38 PRO CG C 19.405 17.480 -21.302 1.00 . A A . 37 PRO CG 1 1
7 8002 1 1 38 PRO HA H 18.514 18.693 -18.405 1.00 . A A . 37 PRO HA 1 1
7 8003 1 1 38 PRO HB2 H 18.078 19.136 -21.048 1.00 . A A . 37 PRO HB2 1 1
7 8004 1 1 38 PRO HB3 H 19.661 19.342 -20.287 1.00 . A A . 37 PRO HB3 1 1
7 8005 1 1 38 PRO HD2 H 19.766 15.485 -20.628 1.00 . A A . 37 PRO HD2 1 1
7 8006 1 1 38 PRO HD3 H 20.972 16.674 -20.094 1.00 . A A . 37 PRO HD3 1 1
7 8007 1 1 38 PRO HG2 H 18.610 17.036 -21.881 1.00 . A A . 37 PRO HG2 1 1
7 8008 1 1 38 PRO HG3 H 20.205 17.808 -21.948 1.00 . A A . 37 PRO HG3 1 1
7 8009 1 1 38 PRO N N 19.115 16.783 -19.091 1.00 . A A . 37 PRO N 1 1
7 8010 1 1 38 PRO O O 16.364 17.204 -20.348 1.00 . A A . 37 PRO O 1 1
7 8011 1 1 39 PRO C C 13.908 18.858 -19.291 1.00 . A A . 38 PRO C 1 1
7 8012 1 1 39 PRO CA C 14.628 17.960 -18.291 1.00 . A A . 38 PRO CA 1 1
7 8013 1 1 39 PRO CB C 14.250 18.344 -16.859 1.00 . A A . 38 PRO CB 1 1
7 8014 1 1 39 PRO CD C 16.583 18.804 -17.103 1.00 . A A . 38 PRO CD 1 1
7 8015 1 1 39 PRO CG C 15.329 19.272 -16.419 1.00 . A A . 38 PRO CG 1 1
7 8016 1 1 39 PRO HA H 14.356 16.930 -18.473 1.00 . A A . 38 PRO HA 1 1
7 8017 1 1 39 PRO HB2 H 13.284 18.829 -16.856 1.00 . A A . 38 PRO HB2 1 1
7 8018 1 1 39 PRO HB3 H 14.216 17.459 -16.242 1.00 . A A . 38 PRO HB3 1 1
7 8019 1 1 39 PRO HD2 H 17.214 19.645 -17.351 1.00 . A A . 38 PRO HD2 1 1
7 8020 1 1 39 PRO HD3 H 17.115 18.102 -16.478 1.00 . A A . 38 PRO HD3 1 1
7 8021 1 1 39 PRO HG2 H 15.091 20.281 -16.721 1.00 . A A . 38 PRO HG2 1 1
7 8022 1 1 39 PRO HG3 H 15.445 19.218 -15.346 1.00 . A A . 38 PRO HG3 1 1
7 8023 1 1 39 PRO N N 16.081 18.146 -18.321 1.00 . A A . 38 PRO N 1 1
7 8024 1 1 39 PRO O O 12.705 18.719 -19.511 1.00 . A A . 38 PRO O 1 1
7 8025 1 1 40 ASP C C 13.592 19.948 -22.105 1.00 . A A . 39 ASP C 1 1
7 8026 1 1 40 ASP CA C 14.084 20.700 -20.872 1.00 . A A . 39 ASP CA 1 1
7 8027 1 1 40 ASP CB C 15.121 21.748 -21.280 1.00 . A A . 39 ASP CB 1 1
7 8028 1 1 40 ASP CG C 14.781 23.131 -20.761 1.00 . A A . 39 ASP CG 1 1
7 8029 1 1 40 ASP H H 15.605 19.841 -19.677 1.00 . A A . 39 ASP H 1 1
7 8030 1 1 40 ASP HA H 13.245 21.198 -20.411 1.00 . A A . 39 ASP HA 1 1
7 8031 1 1 40 ASP HB2 H 16.086 21.463 -20.885 1.00 . A A . 39 ASP HB2 1 1
7 8032 1 1 40 ASP HB3 H 15.176 21.790 -22.357 1.00 . A A . 39 ASP HB3 1 1
7 8033 1 1 40 ASP N N 14.651 19.779 -19.894 1.00 . A A . 39 ASP N 1 1
7 8034 1 1 40 ASP O O 12.847 20.493 -22.919 1.00 . A A . 39 ASP O 1 1
7 8035 1 1 40 ASP OD1 O 14.156 23.223 -19.684 1.00 . A A . 39 ASP OD1 1 1
7 8036 1 1 40 ASP OD2 O 15.140 24.121 -21.432 1.00 . A A . 39 ASP OD2 1 1
7 8037 1 1 41 GLN C C 12.730 16.713 -22.917 1.00 . A A . 40 GLN C 1 1
7 8038 1 1 41 GLN CA C 13.617 17.868 -23.369 1.00 . A A . 40 GLN CA 1 1
7 8039 1 1 41 GLN CB C 14.852 17.327 -24.090 1.00 . A A . 40 GLN CB 1 1
7 8040 1 1 41 GLN CD C 16.812 17.864 -25.591 1.00 . A A . 40 GLN CD 1 1
7 8041 1 1 41 GLN CG C 15.748 18.414 -24.663 1.00 . A A . 40 GLN CG 1 1
7 8042 1 1 41 GLN H H 14.606 18.316 -21.552 1.00 . A A . 40 GLN H 1 1
7 8043 1 1 41 GLN HA H 13.057 18.490 -24.051 1.00 . A A . 40 GLN HA 1 1
7 8044 1 1 41 GLN HB2 H 15.434 16.742 -23.393 1.00 . A A . 40 GLN HB2 1 1
7 8045 1 1 41 GLN HB3 H 14.531 16.691 -24.902 1.00 . A A . 40 GLN HB3 1 1
7 8046 1 1 41 GLN HE21 H 17.417 16.595 -24.186 1.00 . A A . 40 GLN HE21 1 1
7 8047 1 1 41 GLN HE22 H 18.276 16.522 -25.683 1.00 . A A . 40 GLN HE22 1 1
7 8048 1 1 41 GLN HG2 H 15.136 19.112 -25.215 1.00 . A A . 40 GLN HG2 1 1
7 8049 1 1 41 GLN HG3 H 16.233 18.929 -23.847 1.00 . A A . 40 GLN HG3 1 1
7 8050 1 1 41 GLN N N 14.014 18.694 -22.235 1.00 . A A . 40 GLN N 1 1
7 8051 1 1 41 GLN NE2 N 17.580 16.896 -25.105 1.00 . A A . 40 GLN NE2 1 1
7 8052 1 1 41 GLN O O 12.424 15.812 -23.698 1.00 . A A . 40 GLN O 1 1
7 8053 1 1 41 GLN OE1 O 16.944 18.304 -26.734 1.00 . A A . 40 GLN OE1 1 1
7 8054 1 1 42 GLN C C 10.031 16.185 -20.962 1.00 . A A . 41 GLN C 1 1
7 8055 1 1 42 GLN CA C 11.470 15.700 -21.098 1.00 . A A . 41 GLN CA 1 1
7 8056 1 1 42 GLN CB C 12.001 15.251 -19.736 1.00 . A A . 41 GLN CB 1 1
7 8057 1 1 42 GLN CD C 11.567 13.860 -17.671 1.00 . A A . 41 GLN CD 1 1
7 8058 1 1 42 GLN CG C 11.217 14.099 -19.127 1.00 . A A . 41 GLN CG 1 1
7 8059 1 1 42 GLN H H 12.599 17.491 -21.081 1.00 . A A . 41 GLN H 1 1
7 8060 1 1 42 GLN HA H 11.492 14.861 -21.777 1.00 . A A . 41 GLN HA 1 1
7 8061 1 1 42 GLN HB2 H 13.029 14.940 -19.848 1.00 . A A . 41 GLN HB2 1 1
7 8062 1 1 42 GLN HB3 H 11.958 16.087 -19.053 1.00 . A A . 41 GLN HB3 1 1
7 8063 1 1 42 GLN HE21 H 9.895 12.816 -17.416 1.00 . A A . 41 GLN HE21 1 1
7 8064 1 1 42 GLN HE22 H 10.901 12.975 -16.021 1.00 . A A . 41 GLN HE22 1 1
7 8065 1 1 42 GLN HG2 H 10.163 14.321 -19.196 1.00 . A A . 41 GLN HG2 1 1
7 8066 1 1 42 GLN HG3 H 11.432 13.200 -19.686 1.00 . A A . 41 GLN HG3 1 1
7 8067 1 1 42 GLN N N 12.321 16.746 -21.653 1.00 . A A . 41 GLN N 1 1
7 8068 1 1 42 GLN NE2 N 10.700 13.146 -16.964 1.00 . A A . 41 GLN NE2 1 1
7 8069 1 1 42 GLN O O 9.769 17.219 -20.347 1.00 . A A . 41 GLN O 1 1
7 8070 1 1 42 GLN OE1 O 12.604 14.314 -17.187 1.00 . A A . 41 GLN OE1 1 1
7 8071 1 1 43 ARG C C 6.856 14.621 -20.953 1.00 . A A . 42 ARG C 1 1
7 8072 1 1 43 ARG CA C 7.687 15.785 -21.483 1.00 . A A . 42 ARG CA 1 1
7 8073 1 1 43 ARG CB C 7.187 16.193 -22.870 1.00 . A A . 42 ARG CB 1 1
7 8074 1 1 43 ARG CD C 5.223 17.687 -23.347 1.00 . A A . 42 ARG CD 1 1
7 8075 1 1 43 ARG CG C 6.687 17.627 -22.939 1.00 . A A . 42 ARG CG 1 1
7 8076 1 1 43 ARG CZ C 5.266 17.788 -25.803 1.00 . A A . 42 ARG CZ 1 1
7 8077 1 1 43 ARG H H 9.371 14.618 -22.015 1.00 . A A . 42 ARG H 1 1
7 8078 1 1 43 ARG HA H 7.581 16.623 -20.811 1.00 . A A . 42 ARG HA 1 1
7 8079 1 1 43 ARG HB2 H 7.994 16.083 -23.579 1.00 . A A . 42 ARG HB2 1 1
7 8080 1 1 43 ARG HB3 H 6.377 15.538 -23.154 1.00 . A A . 42 ARG HB3 1 1
7 8081 1 1 43 ARG HD2 H 4.640 17.126 -22.632 1.00 . A A . 42 ARG HD2 1 1
7 8082 1 1 43 ARG HD3 H 4.904 18.719 -23.341 1.00 . A A . 42 ARG HD3 1 1
7 8083 1 1 43 ARG HE H 4.640 16.222 -24.737 1.00 . A A . 42 ARG HE 1 1
7 8084 1 1 43 ARG HG2 H 6.797 18.084 -21.967 1.00 . A A . 42 ARG HG2 1 1
7 8085 1 1 43 ARG HG3 H 7.276 18.169 -23.664 1.00 . A A . 42 ARG HG3 1 1
7 8086 1 1 43 ARG HH11 H 5.930 19.453 -24.872 1.00 . A A . 42 ARG HH11 1 1
7 8087 1 1 43 ARG HH12 H 5.955 19.511 -26.604 1.00 . A A . 42 ARG HH12 1 1
7 8088 1 1 43 ARG HH21 H 4.669 16.286 -27.017 1.00 . A A . 42 ARG HH21 1 1
7 8089 1 1 43 ARG HH22 H 5.236 17.709 -27.823 1.00 . A A . 42 ARG HH22 1 1
7 8090 1 1 43 ARG N N 9.101 15.431 -21.539 1.00 . A A . 42 ARG N 1 1
7 8091 1 1 43 ARG NE N 5.003 17.131 -24.679 1.00 . A A . 42 ARG NE 1 1
7 8092 1 1 43 ARG NH1 N 5.757 19.019 -25.756 1.00 . A A . 42 ARG NH1 1 1
7 8093 1 1 43 ARG NH2 N 5.038 17.214 -26.978 1.00 . A A . 42 ARG NH2 1 1
7 8094 1 1 43 ARG O O 6.772 13.566 -21.584 1.00 . A A . 42 ARG O 1 1
7 8095 1 1 44 LEU C C 3.960 13.931 -19.594 1.00 . A A . 43 LEU C 1 1
7 8096 1 1 44 LEU CA C 5.419 13.785 -19.175 1.00 . A A . 43 LEU CA 1 1
7 8097 1 1 44 LEU CB C 5.533 13.855 -17.651 1.00 . A A . 43 LEU CB 1 1
7 8098 1 1 44 LEU CD1 C 6.840 13.503 -15.541 1.00 . A A . 43 LEU CD1 1 1
7 8099 1 1 44 LEU CD2 C 7.001 11.838 -17.400 1.00 . A A . 43 LEU CD2 1 1
7 8100 1 1 44 LEU CG C 6.828 13.308 -17.049 1.00 . A A . 43 LEU CG 1 1
7 8101 1 1 44 LEU H H 6.348 15.680 -19.335 1.00 . A A . 43 LEU H 1 1
7 8102 1 1 44 LEU HA H 5.783 12.826 -19.511 1.00 . A A . 43 LEU HA 1 1
7 8103 1 1 44 LEU HB2 H 5.445 14.890 -17.360 1.00 . A A . 43 LEU HB2 1 1
7 8104 1 1 44 LEU HB3 H 4.710 13.294 -17.232 1.00 . A A . 43 LEU HB3 1 1
7 8105 1 1 44 LEU HD11 H 7.856 13.639 -15.203 1.00 . A A . 43 LEU HD11 1 1
7 8106 1 1 44 LEU HD12 H 6.415 12.633 -15.062 1.00 . A A . 43 LEU HD12 1 1
7 8107 1 1 44 LEU HD13 H 6.256 14.375 -15.286 1.00 . A A . 43 LEU HD13 1 1
7 8108 1 1 44 LEU HD21 H 7.670 11.374 -16.691 1.00 . A A . 43 LEU HD21 1 1
7 8109 1 1 44 LEU HD22 H 7.413 11.751 -18.395 1.00 . A A . 43 LEU HD22 1 1
7 8110 1 1 44 LEU HD23 H 6.040 11.345 -17.365 1.00 . A A . 43 LEU HD23 1 1
7 8111 1 1 44 LEU HG H 7.667 13.852 -17.462 1.00 . A A . 43 LEU HG 1 1
7 8112 1 1 44 LEU N N 6.244 14.819 -19.791 1.00 . A A . 43 LEU N 1 1
7 8113 1 1 44 LEU O O 3.403 15.029 -19.567 1.00 . A A . 43 LEU O 1 1
7 8114 1 1 45 ILE C C 1.210 11.602 -19.860 1.00 . A A . 44 ILE C 1 1
7 8115 1 1 45 ILE CA C 1.950 12.821 -20.399 1.00 . A A . 44 ILE CA 1 1
7 8116 1 1 45 ILE CB C 1.825 12.847 -21.934 1.00 . A A . 44 ILE CB 1 1
7 8117 1 1 45 ILE CD1 C 0.187 13.626 -23.719 1.00 . A A . 44 ILE CD1 1 1
7 8118 1 1 45 ILE CG1 C 0.361 13.017 -22.345 1.00 . A A . 44 ILE CG1 1 1
7 8119 1 1 45 ILE CG2 C 2.406 11.576 -22.534 1.00 . A A . 44 ILE CG2 1 1
7 8120 1 1 45 ILE H H 3.842 11.973 -19.977 1.00 . A A . 44 ILE H 1 1
7 8121 1 1 45 ILE HA H 1.486 13.714 -20.005 1.00 . A A . 44 ILE HA 1 1
7 8122 1 1 45 ILE HB H 2.396 13.685 -22.305 1.00 . A A . 44 ILE HB 1 1
7 8123 1 1 45 ILE HD11 H -0.841 13.933 -23.848 1.00 . A A . 44 ILE HD11 1 1
7 8124 1 1 45 ILE HD12 H 0.833 14.486 -23.817 1.00 . A A . 44 ILE HD12 1 1
7 8125 1 1 45 ILE HD13 H 0.441 12.896 -24.472 1.00 . A A . 44 ILE HD13 1 1
7 8126 1 1 45 ILE HG12 H -0.120 12.052 -22.348 1.00 . A A . 44 ILE HG12 1 1
7 8127 1 1 45 ILE HG13 H -0.133 13.660 -21.631 1.00 . A A . 44 ILE HG13 1 1
7 8128 1 1 45 ILE HG21 H 3.112 11.141 -21.842 1.00 . A A . 44 ILE HG21 1 1
7 8129 1 1 45 ILE HG22 H 1.609 10.872 -22.723 1.00 . A A . 44 ILE HG22 1 1
7 8130 1 1 45 ILE HG23 H 2.907 11.811 -23.460 1.00 . A A . 44 ILE HG23 1 1
7 8131 1 1 45 ILE N N 3.345 12.817 -19.978 1.00 . A A . 44 ILE N 1 1
7 8132 1 1 45 ILE O O 1.749 10.495 -19.838 1.00 . A A . 44 ILE O 1 1
7 8133 1 1 46 PHE C C -2.323 11.109 -18.893 1.00 . A A . 45 PHE C 1 1
7 8134 1 1 46 PHE CA C -0.845 10.729 -18.891 1.00 . A A . 45 PHE CA 1 1
7 8135 1 1 46 PHE CB C -0.398 10.383 -17.469 1.00 . A A . 45 PHE CB 1 1
7 8136 1 1 46 PHE CD1 C -1.312 8.087 -17.035 1.00 . A A . 45 PHE CD1 1 1
7 8137 1 1 46 PHE CD2 C -2.227 9.920 -15.815 1.00 . A A . 45 PHE CD2 1 1
7 8138 1 1 46 PHE CE1 C -2.169 7.221 -16.383 1.00 . A A . 45 PHE CE1 1 1
7 8139 1 1 46 PHE CE2 C -3.086 9.059 -15.159 1.00 . A A . 45 PHE CE2 1 1
7 8140 1 1 46 PHE CG C -1.331 9.445 -16.759 1.00 . A A . 45 PHE CG 1 1
7 8141 1 1 46 PHE CZ C -3.058 7.708 -15.444 1.00 . A A . 45 PHE CZ 1 1
7 8142 1 1 46 PHE H H -0.404 12.717 -19.472 1.00 . A A . 45 PHE H 1 1
7 8143 1 1 46 PHE HA H -0.707 9.866 -19.522 1.00 . A A . 45 PHE HA 1 1
7 8144 1 1 46 PHE HB2 H 0.575 9.916 -17.509 1.00 . A A . 45 PHE HB2 1 1
7 8145 1 1 46 PHE HB3 H -0.333 11.291 -16.889 1.00 . A A . 45 PHE HB3 1 1
7 8146 1 1 46 PHE HD1 H -0.617 7.705 -17.769 1.00 . A A . 45 PHE HD1 1 1
7 8147 1 1 46 PHE HD2 H -2.251 10.977 -15.592 1.00 . A A . 45 PHE HD2 1 1
7 8148 1 1 46 PHE HE1 H -2.144 6.165 -16.608 1.00 . A A . 45 PHE HE1 1 1
7 8149 1 1 46 PHE HE2 H -3.780 9.442 -14.426 1.00 . A A . 45 PHE HE2 1 1
7 8150 1 1 46 PHE HZ H -3.728 7.032 -14.933 1.00 . A A . 45 PHE HZ 1 1
7 8151 1 1 46 PHE N N -0.029 11.812 -19.429 1.00 . A A . 45 PHE N 1 1
7 8152 1 1 46 PHE O O -2.678 12.265 -18.662 1.00 . A A . 45 PHE O 1 1
7 8153 1 1 47 ALA C C -5.000 11.301 -20.322 1.00 . A A . 46 ALA C 1 1
7 8154 1 1 47 ALA CA C -4.619 10.358 -19.186 1.00 . A A . 46 ALA CA 1 1
7 8155 1 1 47 ALA CB C -5.093 10.917 -17.852 1.00 . A A . 46 ALA CB 1 1
7 8156 1 1 47 ALA H H -2.836 9.227 -19.330 1.00 . A A . 46 ALA H 1 1
7 8157 1 1 47 ALA HA H -5.106 9.406 -19.343 1.00 . A A . 46 ALA HA 1 1
7 8158 1 1 47 ALA HB1 H -4.968 11.990 -17.848 1.00 . A A . 46 ALA HB1 1 1
7 8159 1 1 47 ALA HB2 H -6.135 10.675 -17.711 1.00 . A A . 46 ALA HB2 1 1
7 8160 1 1 47 ALA HB3 H -4.510 10.484 -17.053 1.00 . A A . 46 ALA HB3 1 1
7 8161 1 1 47 ALA N N -3.180 10.128 -19.155 1.00 . A A . 46 ALA N 1 1
7 8162 1 1 47 ALA O O -6.055 11.932 -20.291 1.00 . A A . 46 ALA O 1 1
7 8163 1 1 48 GLY C C -4.118 13.718 -22.147 1.00 . A A . 47 GLY C 1 1
7 8164 1 1 48 GLY CA C -4.396 12.260 -22.458 1.00 . A A . 47 GLY CA 1 1
7 8165 1 1 48 GLY H H -3.306 10.865 -21.297 1.00 . A A . 47 GLY H 1 1
7 8166 1 1 48 GLY HA2 H -3.773 11.954 -23.285 1.00 . A A . 47 GLY HA2 1 1
7 8167 1 1 48 GLY HA3 H -5.433 12.157 -22.743 1.00 . A A . 47 GLY HA3 1 1
7 8168 1 1 48 GLY N N -4.132 11.392 -21.326 1.00 . A A . 47 GLY N 1 1
7 8169 1 1 48 GLY O O -4.249 14.582 -23.015 1.00 . A A . 47 GLY O 1 1
7 8170 1 1 49 LYS C C -1.940 15.543 -20.257 1.00 . A A . 48 LYS C 1 1
7 8171 1 1 49 LYS CA C -3.438 15.357 -20.481 1.00 . A A . 48 LYS CA 1 1
7 8172 1 1 49 LYS CB C -4.202 15.691 -19.198 1.00 . A A . 48 LYS CB 1 1
7 8173 1 1 49 LYS CD C -5.468 17.706 -18.393 1.00 . A A . 48 LYS CD 1 1
7 8174 1 1 49 LYS CE C -4.868 18.996 -18.931 1.00 . A A . 48 LYS CE 1 1
7 8175 1 1 49 LYS CG C -5.405 16.591 -19.423 1.00 . A A . 48 LYS CG 1 1
7 8176 1 1 49 LYS H H -3.648 13.262 -20.259 1.00 . A A . 48 LYS H 1 1
7 8177 1 1 49 LYS HA H -3.758 16.026 -21.265 1.00 . A A . 48 LYS HA 1 1
7 8178 1 1 49 LYS HB2 H -4.546 14.771 -18.748 1.00 . A A . 48 LYS HB2 1 1
7 8179 1 1 49 LYS HB3 H -3.530 16.188 -18.513 1.00 . A A . 48 LYS HB3 1 1
7 8180 1 1 49 LYS HD2 H -6.500 17.885 -18.131 1.00 . A A . 48 LYS HD2 1 1
7 8181 1 1 49 LYS HD3 H -4.918 17.403 -17.513 1.00 . A A . 48 LYS HD3 1 1
7 8182 1 1 49 LYS HE2 H -4.017 19.264 -18.323 1.00 . A A . 48 LYS HE2 1 1
7 8183 1 1 49 LYS HE3 H -4.545 18.830 -19.949 1.00 . A A . 48 LYS HE3 1 1
7 8184 1 1 49 LYS HG2 H -5.336 17.028 -20.408 1.00 . A A . 48 LYS HG2 1 1
7 8185 1 1 49 LYS HG3 H -6.305 15.997 -19.353 1.00 . A A . 48 LYS HG3 1 1
7 8186 1 1 49 LYS HZ1 H -5.361 21.022 -19.050 1.00 . A A . 48 LYS HZ1 1 1
7 8187 1 1 49 LYS HZ2 H -6.346 20.138 -17.997 1.00 . A A . 48 LYS HZ2 1 1
7 8188 1 1 49 LYS HZ3 H -6.550 19.990 -19.670 1.00 . A A . 48 LYS HZ3 1 1
7 8189 1 1 49 LYS N N -3.734 13.994 -20.906 1.00 . A A . 48 LYS N 1 1
7 8190 1 1 49 LYS NZ N -5.850 20.115 -18.911 1.00 . A A . 48 LYS NZ 1 1
7 8191 1 1 49 LYS O O -1.297 14.726 -19.599 1.00 . A A . 48 LYS O 1 1
7 8192 1 1 50 GLN C C 0.365 17.290 -19.226 1.00 . A A . 49 GLN C 1 1
7 8193 1 1 50 GLN CA C 0.027 16.915 -20.665 1.00 . A A . 49 GLN CA 1 1
7 8194 1 1 50 GLN CB C 0.433 18.049 -21.608 1.00 . A A . 49 GLN CB 1 1
7 8195 1 1 50 GLN CD C -1.452 19.353 -22.671 1.00 . A A . 49 GLN CD 1 1
7 8196 1 1 50 GLN CG C -0.471 19.268 -21.518 1.00 . A A . 49 GLN CG 1 1
7 8197 1 1 50 GLN H H -1.960 17.236 -21.319 1.00 . A A . 49 GLN H 1 1
7 8198 1 1 50 GLN HA H 0.577 16.025 -20.930 1.00 . A A . 49 GLN HA 1 1
7 8199 1 1 50 GLN HB2 H 1.440 18.356 -21.371 1.00 . A A . 49 GLN HB2 1 1
7 8200 1 1 50 GLN HB3 H 0.406 17.683 -22.624 1.00 . A A . 49 GLN HB3 1 1
7 8201 1 1 50 GLN HE21 H -2.014 21.170 -22.090 1.00 . A A . 49 GLN HE21 1 1
7 8202 1 1 50 GLN HE22 H -2.803 20.554 -23.498 1.00 . A A . 49 GLN HE22 1 1
7 8203 1 1 50 GLN HG2 H -1.029 19.219 -20.594 1.00 . A A . 49 GLN HG2 1 1
7 8204 1 1 50 GLN HG3 H 0.143 20.156 -21.520 1.00 . A A . 49 GLN HG3 1 1
7 8205 1 1 50 GLN N N -1.394 16.623 -20.806 1.00 . A A . 49 GLN N 1 1
7 8206 1 1 50 GLN NE2 N -2.163 20.472 -22.762 1.00 . A A . 49 GLN NE2 1 1
7 8207 1 1 50 GLN O O -0.111 18.301 -18.708 1.00 . A A . 49 GLN O 1 1
7 8208 1 1 50 GLN OE1 O -1.571 18.425 -23.470 1.00 . A A . 49 GLN OE1 1 1
7 8209 1 1 51 LEU C C 2.349 18.032 -17.082 1.00 . A A . 50 LEU C 1 1
7 8210 1 1 51 LEU CA C 1.592 16.714 -17.204 1.00 . A A . 50 LEU CA 1 1
7 8211 1 1 51 LEU CB C 2.462 15.564 -16.694 1.00 . A A . 50 LEU CB 1 1
7 8212 1 1 51 LEU CD1 C 4.235 16.514 -15.197 1.00 . A A . 50 LEU CD1 1 1
7 8213 1 1 51 LEU CD2 C 1.885 16.300 -14.368 1.00 . A A . 50 LEU CD2 1 1
7 8214 1 1 51 LEU CG C 2.960 15.687 -15.253 1.00 . A A . 50 LEU CG 1 1
7 8215 1 1 51 LEU H H 1.537 15.680 -19.049 1.00 . A A . 50 LEU H 1 1
7 8216 1 1 51 LEU HA H 0.696 16.771 -16.603 1.00 . A A . 50 LEU HA 1 1
7 8217 1 1 51 LEU HB2 H 1.885 14.655 -16.767 1.00 . A A . 50 LEU HB2 1 1
7 8218 1 1 51 LEU HB3 H 3.327 15.493 -17.339 1.00 . A A . 50 LEU HB3 1 1
7 8219 1 1 51 LEU HD11 H 4.509 16.820 -16.196 1.00 . A A . 50 LEU HD11 1 1
7 8220 1 1 51 LEU HD12 H 5.030 15.921 -14.771 1.00 . A A . 50 LEU HD12 1 1
7 8221 1 1 51 LEU HD13 H 4.070 17.388 -14.585 1.00 . A A . 50 LEU HD13 1 1
7 8222 1 1 51 LEU HD21 H 2.086 16.056 -13.335 1.00 . A A . 50 LEU HD21 1 1
7 8223 1 1 51 LEU HD22 H 0.919 15.907 -14.650 1.00 . A A . 50 LEU HD22 1 1
7 8224 1 1 51 LEU HD23 H 1.886 17.374 -14.491 1.00 . A A . 50 LEU HD23 1 1
7 8225 1 1 51 LEU HG H 3.186 14.700 -14.872 1.00 . A A . 50 LEU HG 1 1
7 8226 1 1 51 LEU N N 1.190 16.469 -18.584 1.00 . A A . 50 LEU N 1 1
7 8227 1 1 51 LEU O O 3.425 18.196 -17.657 1.00 . A A . 50 LEU O 1 1
7 8228 1 1 52 GLU C C 3.387 20.235 -14.965 1.00 . A A . 51 GLU C 1 1
7 8229 1 1 52 GLU CA C 2.404 20.272 -16.132 1.00 . A A . 51 GLU CA 1 1
7 8230 1 1 52 GLU CB C 1.337 21.340 -15.881 1.00 . A A . 51 GLU CB 1 1
7 8231 1 1 52 GLU CD C -0.498 22.644 -17.026 1.00 . A A . 51 GLU CD 1 1
7 8232 1 1 52 GLU CG C 0.902 22.074 -17.138 1.00 . A A . 51 GLU CG 1 1
7 8233 1 1 52 GLU H H 0.922 18.779 -15.897 1.00 . A A . 51 GLU H 1 1
7 8234 1 1 52 GLU HA H 2.943 20.522 -17.033 1.00 . A A . 51 GLU HA 1 1
7 8235 1 1 52 GLU HB2 H 0.468 20.868 -15.445 1.00 . A A . 51 GLU HB2 1 1
7 8236 1 1 52 GLU HB3 H 1.729 22.065 -15.183 1.00 . A A . 51 GLU HB3 1 1
7 8237 1 1 52 GLU HG2 H 1.591 22.885 -17.321 1.00 . A A . 51 GLU HG2 1 1
7 8238 1 1 52 GLU HG3 H 0.929 21.385 -17.969 1.00 . A A . 51 GLU HG3 1 1
7 8239 1 1 52 GLU N N 1.781 18.969 -16.329 1.00 . A A . 51 GLU N 1 1
7 8240 1 1 52 GLU O O 3.132 19.593 -13.946 1.00 . A A . 51 GLU O 1 1
7 8241 1 1 52 GLU OE1 O -1.427 21.875 -16.700 1.00 . A A . 51 GLU OE1 1 1
7 8242 1 1 52 GLU OE2 O -0.666 23.859 -17.263 1.00 . A A . 51 GLU OE2 1 1
7 8243 1 1 53 ASP C C 4.982 21.608 -12.810 1.00 . A A . 52 ASP C 1 1
7 8244 1 1 53 ASP CA C 5.532 20.973 -14.084 1.00 . A A . 52 ASP CA 1 1
7 8245 1 1 53 ASP CB C 6.752 21.754 -14.573 1.00 . A A . 52 ASP CB 1 1
7 8246 1 1 53 ASP CG C 6.411 23.180 -14.956 1.00 . A A . 52 ASP CG 1 1
7 8247 1 1 53 ASP H H 4.655 21.417 -15.959 1.00 . A A . 52 ASP H 1 1
7 8248 1 1 53 ASP HA H 5.829 19.958 -13.865 1.00 . A A . 52 ASP HA 1 1
7 8249 1 1 53 ASP HB2 H 7.494 21.779 -13.788 1.00 . A A . 52 ASP HB2 1 1
7 8250 1 1 53 ASP HB3 H 7.166 21.256 -15.438 1.00 . A A . 52 ASP HB3 1 1
7 8251 1 1 53 ASP N N 4.510 20.926 -15.123 1.00 . A A . 52 ASP N 1 1
7 8252 1 1 53 ASP O O 5.509 21.393 -11.720 1.00 . A A . 52 ASP O 1 1
7 8253 1 1 53 ASP OD1 O 6.273 24.022 -14.045 1.00 . A A . 52 ASP OD1 1 1
7 8254 1 1 53 ASP OD2 O 6.281 23.455 -16.168 1.00 . A A . 52 ASP OD2 1 1
7 8255 1 1 54 GLY C C 2.291 22.177 -11.117 1.00 . A A . 53 GLY C 1 1
7 8256 1 1 54 GLY CA C 3.317 23.050 -11.812 1.00 . A A . 53 GLY CA 1 1
7 8257 1 1 54 GLY H H 3.542 22.529 -13.852 1.00 . A A . 53 GLY H 1 1
7 8258 1 1 54 GLY HA2 H 4.095 23.305 -11.107 1.00 . A A . 53 GLY HA2 1 1
7 8259 1 1 54 GLY HA3 H 2.835 23.958 -12.144 1.00 . A A . 53 GLY HA3 1 1
7 8260 1 1 54 GLY N N 3.920 22.394 -12.958 1.00 . A A . 53 GLY N 1 1
7 8261 1 1 54 GLY O O 1.549 22.647 -10.254 1.00 . A A . 53 GLY O 1 1
7 8262 1 1 55 ARG C C 1.998 19.051 -9.900 1.00 . A A . 54 ARG C 1 1
7 8263 1 1 55 ARG CA C 1.301 19.964 -10.904 1.00 . A A . 54 ARG CA 1 1
7 8264 1 1 55 ARG CB C 0.635 19.125 -11.996 1.00 . A A . 54 ARG CB 1 1
7 8265 1 1 55 ARG CD C -1.843 19.463 -12.244 1.00 . A A . 54 ARG CD 1 1
7 8266 1 1 55 ARG CG C -0.464 19.861 -12.745 1.00 . A A . 54 ARG CG 1 1
7 8267 1 1 55 ARG CZ C -4.168 19.450 -13.044 1.00 . A A . 54 ARG CZ 1 1
7 8268 1 1 55 ARG H H 2.864 20.589 -12.188 1.00 . A A . 54 ARG H 1 1
7 8269 1 1 55 ARG HA H 0.544 20.536 -10.389 1.00 . A A . 54 ARG HA 1 1
7 8270 1 1 55 ARG HB2 H 1.386 18.821 -12.710 1.00 . A A . 54 ARG HB2 1 1
7 8271 1 1 55 ARG HB3 H 0.204 18.245 -11.543 1.00 . A A . 54 ARG HB3 1 1
7 8272 1 1 55 ARG HD2 H -1.837 18.408 -12.013 1.00 . A A . 54 ARG HD2 1 1
7 8273 1 1 55 ARG HD3 H -2.063 20.025 -11.349 1.00 . A A . 54 ARG HD3 1 1
7 8274 1 1 55 ARG HE H -2.607 20.124 -14.087 1.00 . A A . 54 ARG HE 1 1
7 8275 1 1 55 ARG HG2 H -0.335 20.924 -12.602 1.00 . A A . 54 ARG HG2 1 1
7 8276 1 1 55 ARG HG3 H -0.390 19.626 -13.796 1.00 . A A . 54 ARG HG3 1 1
7 8277 1 1 55 ARG HH11 H -3.905 18.707 -11.184 1.00 . A A . 54 ARG HH11 1 1
7 8278 1 1 55 ARG HH12 H -5.539 18.704 -11.760 1.00 . A A . 54 ARG HH12 1 1
7 8279 1 1 55 ARG HH21 H -4.755 20.126 -14.857 1.00 . A A . 54 ARG HH21 1 1
7 8280 1 1 55 ARG HH22 H -6.021 19.510 -13.850 1.00 . A A . 54 ARG HH22 1 1
7 8281 1 1 55 ARG N N 2.247 20.904 -11.495 1.00 . A A . 54 ARG N 1 1
7 8282 1 1 55 ARG NE N -2.883 19.725 -13.236 1.00 . A A . 54 ARG NE 1 1
7 8283 1 1 55 ARG NH1 N -4.570 18.909 -11.903 1.00 . A A . 54 ARG NH1 1 1
7 8284 1 1 55 ARG NH2 N -5.054 19.717 -13.995 1.00 . A A . 54 ARG NH2 1 1
7 8285 1 1 55 ARG O O 3.212 18.852 -9.962 1.00 . A A . 54 ARG O 1 1
7 8286 1 1 56 THR C C 1.267 16.181 -8.150 1.00 . A A . 55 THR C 1 1
7 8287 1 1 56 THR CA C 1.764 17.609 -7.954 1.00 . A A . 55 THR CA 1 1
7 8288 1 1 56 THR CB C 1.387 18.081 -6.537 1.00 . A A . 55 THR CB 1 1
7 8289 1 1 56 THR CG2 C 2.629 18.253 -5.676 1.00 . A A . 55 THR CG2 1 1
7 8290 1 1 56 THR H H 0.262 18.696 -8.975 1.00 . A A . 55 THR H 1 1
7 8291 1 1 56 THR HA H 2.841 17.620 -8.040 1.00 . A A . 55 THR HA 1 1
7 8292 1 1 56 THR HB H 0.752 17.334 -6.082 1.00 . A A . 55 THR HB 1 1
7 8293 1 1 56 THR HG1 H 0.477 19.628 -5.719 1.00 . A A . 55 THR HG1 1 1
7 8294 1 1 56 THR HG21 H 3.446 17.693 -6.106 1.00 . A A . 55 THR HG21 1 1
7 8295 1 1 56 THR HG22 H 2.430 17.889 -4.679 1.00 . A A . 55 THR HG22 1 1
7 8296 1 1 56 THR HG23 H 2.894 19.299 -5.631 1.00 . A A . 55 THR HG23 1 1
7 8297 1 1 56 THR N N 1.222 18.499 -8.973 1.00 . A A . 55 THR N 1 1
7 8298 1 1 56 THR O O 0.274 15.948 -8.841 1.00 . A A . 55 THR O 1 1
7 8299 1 1 56 THR OG1 O 0.674 19.321 -6.607 1.00 . A A . 55 THR OG1 1 1
7 8300 1 1 57 LEU C C 0.157 13.600 -7.172 1.00 . A A . 56 LEU C 1 1
7 8301 1 1 57 LEU CA C 1.590 13.822 -7.645 1.00 . A A . 56 LEU CA 1 1
7 8302 1 1 57 LEU CB C 2.549 12.956 -6.826 1.00 . A A . 56 LEU CB 1 1
7 8303 1 1 57 LEU CD1 C 2.408 10.871 -8.210 1.00 . A A . 56 LEU CD1 1 1
7 8304 1 1 57 LEU CD2 C 4.175 12.573 -8.696 1.00 . A A . 56 LEU CD2 1 1
7 8305 1 1 57 LEU CG C 3.342 11.909 -7.609 1.00 . A A . 56 LEU CG 1 1
7 8306 1 1 57 LEU H H 2.743 15.475 -7.002 1.00 . A A . 56 LEU H 1 1
7 8307 1 1 57 LEU HA H 1.660 13.538 -8.685 1.00 . A A . 56 LEU HA 1 1
7 8308 1 1 57 LEU HB2 H 3.256 13.613 -6.343 1.00 . A A . 56 LEU HB2 1 1
7 8309 1 1 57 LEU HB3 H 1.969 12.440 -6.075 1.00 . A A . 56 LEU HB3 1 1
7 8310 1 1 57 LEU HD11 H 1.550 10.743 -7.567 1.00 . A A . 56 LEU HD11 1 1
7 8311 1 1 57 LEU HD12 H 2.929 9.930 -8.306 1.00 . A A . 56 LEU HD12 1 1
7 8312 1 1 57 LEU HD13 H 2.081 11.202 -9.185 1.00 . A A . 56 LEU HD13 1 1
7 8313 1 1 57 LEU HD21 H 3.881 12.187 -9.661 1.00 . A A . 56 LEU HD21 1 1
7 8314 1 1 57 LEU HD22 H 5.221 12.363 -8.527 1.00 . A A . 56 LEU HD22 1 1
7 8315 1 1 57 LEU HD23 H 4.014 13.641 -8.671 1.00 . A A . 56 LEU HD23 1 1
7 8316 1 1 57 LEU HG H 4.017 11.400 -6.934 1.00 . A A . 56 LEU HG 1 1
7 8317 1 1 57 LEU N N 1.962 15.228 -7.538 1.00 . A A . 56 LEU N 1 1
7 8318 1 1 57 LEU O O -0.669 13.046 -7.897 1.00 . A A . 56 LEU O 1 1
7 8319 1 1 58 SER C C -2.485 14.717 -6.150 1.00 . A A . 57 SER C 1 1
7 8320 1 1 58 SER CA C -1.465 13.885 -5.379 1.00 . A A . 57 SER CA 1 1
7 8321 1 1 58 SER CB C -1.461 14.299 -3.906 1.00 . A A . 57 SER CB 1 1
7 8322 1 1 58 SER H H 0.569 14.471 -5.420 1.00 . A A . 57 SER H 1 1
7 8323 1 1 58 SER HA H -1.739 12.843 -5.451 1.00 . A A . 57 SER HA 1 1
7 8324 1 1 58 SER HB2 H -0.734 13.708 -3.370 1.00 . A A . 57 SER HB2 1 1
7 8325 1 1 58 SER HB3 H -1.203 15.345 -3.829 1.00 . A A . 57 SER HB3 1 1
7 8326 1 1 58 SER HG H -2.783 13.211 -2.953 1.00 . A A . 57 SER HG 1 1
7 8327 1 1 58 SER N N -0.132 14.038 -5.950 1.00 . A A . 57 SER N 1 1
7 8328 1 1 58 SER O O -3.661 14.363 -6.226 1.00 . A A . 57 SER O 1 1
7 8329 1 1 58 SER OG O -2.735 14.098 -3.317 1.00 . A A . 57 SER OG 1 1
7 8330 1 1 59 ASP C C -3.469 15.986 -8.702 1.00 . A A . 58 ASP C 1 1
7 8331 1 1 59 ASP CA C -2.896 16.708 -7.487 1.00 . A A . 58 ASP CA 1 1
7 8332 1 1 59 ASP CB C -2.129 17.954 -7.934 1.00 . A A . 58 ASP CB 1 1
7 8333 1 1 59 ASP CG C -2.996 19.197 -7.939 1.00 . A A . 58 ASP CG 1 1
7 8334 1 1 59 ASP H H -1.077 16.054 -6.625 1.00 . A A . 58 ASP H 1 1
7 8335 1 1 59 ASP HA H -3.710 17.010 -6.846 1.00 . A A . 58 ASP HA 1 1
7 8336 1 1 59 ASP HB2 H -1.300 18.119 -7.262 1.00 . A A . 58 ASP HB2 1 1
7 8337 1 1 59 ASP HB3 H -1.751 17.796 -8.934 1.00 . A A . 58 ASP HB3 1 1
7 8338 1 1 59 ASP N N -2.025 15.825 -6.721 1.00 . A A . 58 ASP N 1 1
7 8339 1 1 59 ASP O O -4.544 16.333 -9.194 1.00 . A A . 58 ASP O 1 1
7 8340 1 1 59 ASP OD1 O -3.697 19.427 -8.947 1.00 . A A . 58 ASP OD1 1 1
7 8341 1 1 59 ASP OD2 O -2.974 19.941 -6.936 1.00 . A A . 58 ASP OD2 1 1
7 8342 1 1 60 TYR C C -3.898 12.935 -9.912 1.00 . A A . 59 TYR C 1 1
7 8343 1 1 60 TYR CA C -3.180 14.211 -10.342 1.00 . A A . 59 TYR CA 1 1
7 8344 1 1 60 TYR CB C -1.982 13.862 -11.227 1.00 . A A . 59 TYR CB 1 1
7 8345 1 1 60 TYR CD1 C -1.618 15.835 -12.761 1.00 . A A . 59 TYR CD1 1 1
7 8346 1 1 60 TYR CD2 C -2.472 13.819 -13.704 1.00 . A A . 59 TYR CD2 1 1
7 8347 1 1 60 TYR CE1 C -1.656 16.438 -14.003 1.00 . A A . 59 TYR CE1 1 1
7 8348 1 1 60 TYR CE2 C -2.512 14.413 -14.950 1.00 . A A . 59 TYR CE2 1 1
7 8349 1 1 60 TYR CG C -2.025 14.517 -12.589 1.00 . A A . 59 TYR CG 1 1
7 8350 1 1 60 TYR CZ C -2.103 15.723 -15.095 1.00 . A A . 59 TYR CZ 1 1
7 8351 1 1 60 TYR H H -1.898 14.751 -8.747 1.00 . A A . 59 TYR H 1 1
7 8352 1 1 60 TYR HA H -3.867 14.823 -10.908 1.00 . A A . 59 TYR HA 1 1
7 8353 1 1 60 TYR HB2 H -1.076 14.180 -10.735 1.00 . A A . 59 TYR HB2 1 1
7 8354 1 1 60 TYR HB3 H -1.951 12.793 -11.373 1.00 . A A . 59 TYR HB3 1 1
7 8355 1 1 60 TYR HD1 H -1.269 16.392 -11.904 1.00 . A A . 59 TYR HD1 1 1
7 8356 1 1 60 TYR HD2 H -2.792 12.794 -13.587 1.00 . A A . 59 TYR HD2 1 1
7 8357 1 1 60 TYR HE1 H -1.336 17.463 -14.117 1.00 . A A . 59 TYR HE1 1 1
7 8358 1 1 60 TYR HE2 H -2.862 13.854 -15.805 1.00 . A A . 59 TYR HE2 1 1
7 8359 1 1 60 TYR HH H -1.288 16.712 -16.527 1.00 . A A . 59 TYR HH 1 1
7 8360 1 1 60 TYR N N -2.746 14.980 -9.182 1.00 . A A . 59 TYR N 1 1
7 8361 1 1 60 TYR O O -4.163 12.054 -10.728 1.00 . A A . 59 TYR O 1 1
7 8362 1 1 60 TYR OH O -2.142 16.319 -16.335 1.00 . A A . 59 TYR OH 1 1
7 8363 1 1 61 ASN C C -4.193 10.390 -8.501 1.00 . A A . 60 ASN C 1 1
7 8364 1 1 61 ASN CA C -4.896 11.678 -8.082 1.00 . A A . 60 ASN CA 1 1
7 8365 1 1 61 ASN CB C -6.352 11.654 -8.552 1.00 . A A . 60 ASN CB 1 1
7 8366 1 1 61 ASN CG C -7.313 11.283 -7.439 1.00 . A A . 60 ASN CG 1 1
7 8367 1 1 61 ASN H H -3.972 13.581 -8.021 1.00 . A A . 60 ASN H 1 1
7 8368 1 1 61 ASN HA H -4.876 11.751 -7.005 1.00 . A A . 60 ASN HA 1 1
7 8369 1 1 61 ASN HB2 H -6.621 12.632 -8.922 1.00 . A A . 60 ASN HB2 1 1
7 8370 1 1 61 ASN HB3 H -6.455 10.931 -9.348 1.00 . A A . 60 ASN HB3 1 1
7 8371 1 1 61 ASN HD21 H -8.594 10.532 -8.762 1.00 . A A . 60 ASN HD21 1 1
7 8372 1 1 61 ASN HD22 H -9.084 10.444 -7.107 1.00 . A A . 60 ASN HD22 1 1
7 8373 1 1 61 ASN N N -4.209 12.845 -8.623 1.00 . A A . 60 ASN N 1 1
7 8374 1 1 61 ASN ND2 N -8.445 10.693 -7.806 1.00 . A A . 60 ASN ND2 1 1
7 8375 1 1 61 ASN O O -4.841 9.385 -8.795 1.00 . A A . 60 ASN O 1 1
7 8376 1 1 61 ASN OD1 O -7.041 11.525 -6.263 1.00 . A A . 60 ASN OD1 1 1
7 8377 1 1 62 ILE C C -2.092 8.206 -7.812 1.00 . A A . 61 ILE C 1 1
7 8378 1 1 62 ILE CA C -2.074 9.266 -8.908 1.00 . A A . 61 ILE CA 1 1
7 8379 1 1 62 ILE CB C -0.614 9.652 -9.210 1.00 . A A . 61 ILE CB 1 1
7 8380 1 1 62 ILE CD1 C -1.167 10.055 -11.662 1.00 . A A . 61 ILE CD1 1 1
7 8381 1 1 62 ILE CG1 C -0.554 10.615 -10.397 1.00 . A A . 61 ILE CG1 1 1
7 8382 1 1 62 ILE CG2 C 0.216 8.407 -9.488 1.00 . A A . 61 ILE CG2 1 1
7 8383 1 1 62 ILE H H -2.406 11.260 -8.282 1.00 . A A . 61 ILE H 1 1
7 8384 1 1 62 ILE HA H -2.508 8.848 -9.805 1.00 . A A . 61 ILE HA 1 1
7 8385 1 1 62 ILE HB H -0.207 10.140 -8.338 1.00 . A A . 61 ILE HB 1 1
7 8386 1 1 62 ILE HD11 H -2.233 10.231 -11.653 1.00 . A A . 61 ILE HD11 1 1
7 8387 1 1 62 ILE HD12 H -0.730 10.543 -12.521 1.00 . A A . 61 ILE HD12 1 1
7 8388 1 1 62 ILE HD13 H -0.978 8.994 -11.714 1.00 . A A . 61 ILE HD13 1 1
7 8389 1 1 62 ILE HG12 H -1.083 11.521 -10.146 1.00 . A A . 61 ILE HG12 1 1
7 8390 1 1 62 ILE HG13 H 0.480 10.853 -10.606 1.00 . A A . 61 ILE HG13 1 1
7 8391 1 1 62 ILE HG21 H 0.795 8.555 -10.387 1.00 . A A . 61 ILE HG21 1 1
7 8392 1 1 62 ILE HG22 H 0.882 8.227 -8.657 1.00 . A A . 61 ILE HG22 1 1
7 8393 1 1 62 ILE HG23 H -0.439 7.559 -9.616 1.00 . A A . 61 ILE HG23 1 1
7 8394 1 1 62 ILE N N -2.865 10.429 -8.527 1.00 . A A . 61 ILE N 1 1
7 8395 1 1 62 ILE O O -1.354 8.301 -6.832 1.00 . A A . 61 ILE O 1 1
7 8396 1 1 63 GLN C C -1.811 5.231 -7.036 1.00 . A A . 62 GLN C 1 1
7 8397 1 1 63 GLN CA C -3.051 6.117 -7.012 1.00 . A A . 62 GLN CA 1 1
7 8398 1 1 63 GLN CB C -4.299 5.277 -7.292 1.00 . A A . 62 GLN CB 1 1
7 8399 1 1 63 GLN CD C -6.809 5.093 -7.068 1.00 . A A . 62 GLN CD 1 1
7 8400 1 1 63 GLN CG C -5.550 5.797 -6.602 1.00 . A A . 62 GLN CG 1 1
7 8401 1 1 63 GLN H H -3.501 7.177 -8.788 1.00 . A A . 62 GLN H 1 1
7 8402 1 1 63 GLN HA H -3.141 6.563 -6.033 1.00 . A A . 62 GLN HA 1 1
7 8403 1 1 63 GLN HB2 H -4.479 5.265 -8.356 1.00 . A A . 62 GLN HB2 1 1
7 8404 1 1 63 GLN HB3 H -4.121 4.267 -6.953 1.00 . A A . 62 GLN HB3 1 1
7 8405 1 1 63 GLN HE21 H -7.231 6.603 -8.290 1.00 . A A . 62 GLN HE21 1 1
7 8406 1 1 63 GLN HE22 H -8.359 5.295 -8.295 1.00 . A A . 62 GLN HE22 1 1
7 8407 1 1 63 GLN HG2 H -5.447 5.649 -5.537 1.00 . A A . 62 GLN HG2 1 1
7 8408 1 1 63 GLN HG3 H -5.647 6.853 -6.810 1.00 . A A . 62 GLN HG3 1 1
7 8409 1 1 63 GLN N N -2.939 7.196 -7.986 1.00 . A A . 62 GLN N 1 1
7 8410 1 1 63 GLN NE2 N -7.541 5.727 -7.976 1.00 . A A . 62 GLN NE2 1 1
7 8411 1 1 63 GLN O O -0.904 5.435 -7.843 1.00 . A A . 62 GLN O 1 1
7 8412 1 1 63 GLN OE1 O -7.120 3.990 -6.617 1.00 . A A . 62 GLN OE1 1 1
7 8413 1 1 64 LYS C C -0.673 2.330 -7.219 1.00 . A A . 63 LYS C 1 1
7 8414 1 1 64 LYS CA C -0.648 3.326 -6.064 1.00 . A A . 63 LYS CA 1 1
7 8415 1 1 64 LYS CB C -0.669 2.577 -4.729 1.00 . A A . 63 LYS CB 1 1
7 8416 1 1 64 LYS CD C -1.713 0.782 -3.315 1.00 . A A . 63 LYS CD 1 1
7 8417 1 1 64 LYS CE C -3.086 0.855 -2.664 1.00 . A A . 63 LYS CE 1 1
7 8418 1 1 64 LYS CG C -1.704 1.466 -4.672 1.00 . A A . 63 LYS CG 1 1
7 8419 1 1 64 LYS H H -2.530 4.133 -5.527 1.00 . A A . 63 LYS H 1 1
7 8420 1 1 64 LYS HA H 0.259 3.908 -6.126 1.00 . A A . 63 LYS HA 1 1
7 8421 1 1 64 LYS HB2 H 0.305 2.143 -4.558 1.00 . A A . 63 LYS HB2 1 1
7 8422 1 1 64 LYS HB3 H -0.884 3.281 -3.938 1.00 . A A . 63 LYS HB3 1 1
7 8423 1 1 64 LYS HD2 H -1.442 -0.256 -3.443 1.00 . A A . 63 LYS HD2 1 1
7 8424 1 1 64 LYS HD3 H -0.993 1.268 -2.672 1.00 . A A . 63 LYS HD3 1 1
7 8425 1 1 64 LYS HE2 H -3.428 1.878 -2.690 1.00 . A A . 63 LYS HE2 1 1
7 8426 1 1 64 LYS HE3 H -3.768 0.233 -3.224 1.00 . A A . 63 LYS HE3 1 1
7 8427 1 1 64 LYS HG2 H -2.681 1.886 -4.858 1.00 . A A . 63 LYS HG2 1 1
7 8428 1 1 64 LYS HG3 H -1.474 0.733 -5.433 1.00 . A A . 63 LYS HG3 1 1
7 8429 1 1 64 LYS HZ1 H -3.632 -0.468 -1.142 1.00 . A A . 63 LYS HZ1 1 1
7 8430 1 1 64 LYS HZ2 H -3.429 1.129 -0.622 1.00 . A A . 63 LYS HZ2 1 1
7 8431 1 1 64 LYS HZ3 H -2.077 0.174 -0.966 1.00 . A A . 63 LYS HZ3 1 1
7 8432 1 1 64 LYS N N -1.777 4.246 -6.145 1.00 . A A . 63 LYS N 1 1
7 8433 1 1 64 LYS NZ N -3.054 0.390 -1.250 1.00 . A A . 63 LYS NZ 1 1
7 8434 1 1 64 LYS O O -1.739 1.878 -7.636 1.00 . A A . 63 LYS O 1 1
7 8435 1 1 65 GLU C C 0.205 1.702 -10.151 1.00 . A A . 64 GLU C 1 1
7 8436 1 1 65 GLU CA C 0.618 1.049 -8.835 1.00 . A A . 64 GLU CA 1 1
7 8437 1 1 65 GLU CB C -0.247 -0.185 -8.572 1.00 . A A . 64 GLU CB 1 1
7 8438 1 1 65 GLU CD C -0.485 -2.643 -9.106 1.00 . A A . 64 GLU CD 1 1
7 8439 1 1 65 GLU CG C 0.471 -1.499 -8.829 1.00 . A A . 64 GLU CG 1 1
7 8440 1 1 65 GLU H H 1.321 2.386 -7.353 1.00 . A A . 64 GLU H 1 1
7 8441 1 1 65 GLU HA H 1.651 0.743 -8.908 1.00 . A A . 64 GLU HA 1 1
7 8442 1 1 65 GLU HB2 H -0.570 -0.171 -7.541 1.00 . A A . 64 GLU HB2 1 1
7 8443 1 1 65 GLU HB3 H -1.116 -0.143 -9.212 1.00 . A A . 64 GLU HB3 1 1
7 8444 1 1 65 GLU HG2 H 1.120 -1.378 -9.683 1.00 . A A . 64 GLU HG2 1 1
7 8445 1 1 65 GLU HG3 H 1.063 -1.747 -7.961 1.00 . A A . 64 GLU HG3 1 1
7 8446 1 1 65 GLU N N 0.507 1.992 -7.729 1.00 . A A . 64 GLU N 1 1
7 8447 1 1 65 GLU O O -0.249 1.028 -11.075 1.00 . A A . 64 GLU O 1 1
7 8448 1 1 65 GLU OE1 O -1.633 -2.369 -9.518 1.00 . A A . 64 GLU OE1 1 1
7 8449 1 1 65 GLU OE2 O -0.088 -3.810 -8.912 1.00 . A A . 64 GLU OE2 1 1
7 8450 1 1 66 SER C C 1.097 3.652 -12.485 1.00 . A A . 65 SER C 1 1
7 8451 1 1 66 SER CA C 0.004 3.766 -11.426 1.00 . A A . 65 SER CA 1 1
7 8452 1 1 66 SER CB C -0.239 5.237 -11.084 1.00 . A A . 65 SER CB 1 1
7 8453 1 1 66 SER H H 0.732 3.501 -9.455 1.00 . A A . 65 SER H 1 1
7 8454 1 1 66 SER HA H -0.907 3.341 -11.819 1.00 . A A . 65 SER HA 1 1
7 8455 1 1 66 SER HB2 H -0.692 5.730 -11.930 1.00 . A A . 65 SER HB2 1 1
7 8456 1 1 66 SER HB3 H -0.902 5.300 -10.232 1.00 . A A . 65 SER HB3 1 1
7 8457 1 1 66 SER HG H 1.313 6.337 -11.550 1.00 . A A . 65 SER HG 1 1
7 8458 1 1 66 SER N N 0.365 3.019 -10.226 1.00 . A A . 65 SER N 1 1
7 8459 1 1 66 SER O O 2.264 3.419 -12.168 1.00 . A A . 65 SER O 1 1
7 8460 1 1 66 SER OG O 0.975 5.895 -10.768 1.00 . A A . 65 SER OG 1 1
7 8461 1 1 67 THR C C 1.614 4.998 -15.707 1.00 . A A . 66 THR C 1 1
7 8462 1 1 67 THR CA C 1.654 3.736 -14.853 1.00 . A A . 66 THR CA 1 1
7 8463 1 1 67 THR CB C 1.365 2.515 -15.746 1.00 . A A . 66 THR CB 1 1
7 8464 1 1 67 THR CG2 C 1.200 1.257 -14.907 1.00 . A A . 66 THR CG2 1 1
7 8465 1 1 67 THR H H -0.234 4.004 -13.935 1.00 . A A . 66 THR H 1 1
7 8466 1 1 67 THR HA H 2.646 3.625 -14.438 1.00 . A A . 66 THR HA 1 1
7 8467 1 1 67 THR HB H 2.200 2.375 -16.419 1.00 . A A . 66 THR HB 1 1
7 8468 1 1 67 THR HG1 H -0.589 2.472 -16.005 1.00 . A A . 66 THR HG1 1 1
7 8469 1 1 67 THR HG21 H 0.150 1.074 -14.736 1.00 . A A . 66 THR HG21 1 1
7 8470 1 1 67 THR HG22 H 1.701 1.388 -13.959 1.00 . A A . 66 THR HG22 1 1
7 8471 1 1 67 THR HG23 H 1.632 0.417 -15.429 1.00 . A A . 66 THR HG23 1 1
7 8472 1 1 67 THR N N 0.710 3.820 -13.746 1.00 . A A . 66 THR N 1 1
7 8473 1 1 67 THR O O 0.585 5.326 -16.299 1.00 . A A . 66 THR O 1 1
7 8474 1 1 67 THR OG1 O 0.179 2.741 -16.515 1.00 . A A . 66 THR OG1 1 1
7 8475 1 1 68 LEU C C 3.617 6.694 -17.839 1.00 . A A . 67 LEU C 1 1
7 8476 1 1 68 LEU CA C 2.832 6.928 -16.552 1.00 . A A . 67 LEU CA 1 1
7 8477 1 1 68 LEU CB C 3.497 8.033 -15.729 1.00 . A A . 67 LEU CB 1 1
7 8478 1 1 68 LEU CD1 C 2.358 8.212 -13.503 1.00 . A A . 67 LEU CD1 1 1
7 8479 1 1 68 LEU CD2 C 3.119 10.281 -14.685 1.00 . A A . 67 LEU CD2 1 1
7 8480 1 1 68 LEU CG C 2.565 8.874 -14.857 1.00 . A A . 67 LEU CG 1 1
7 8481 1 1 68 LEU H H 3.526 5.390 -15.275 1.00 . A A . 67 LEU H 1 1
7 8482 1 1 68 LEU HA H 1.829 7.235 -16.808 1.00 . A A . 67 LEU HA 1 1
7 8483 1 1 68 LEU HB2 H 4.227 7.570 -15.082 1.00 . A A . 67 LEU HB2 1 1
7 8484 1 1 68 LEU HB3 H 3.999 8.699 -16.416 1.00 . A A . 67 LEU HB3 1 1
7 8485 1 1 68 LEU HD11 H 3.267 7.710 -13.206 1.00 . A A . 67 LEU HD11 1 1
7 8486 1 1 68 LEU HD12 H 1.556 7.492 -13.574 1.00 . A A . 67 LEU HD12 1 1
7 8487 1 1 68 LEU HD13 H 2.104 8.963 -12.770 1.00 . A A . 67 LEU HD13 1 1
7 8488 1 1 68 LEU HD21 H 2.856 10.879 -15.544 1.00 . A A . 67 LEU HD21 1 1
7 8489 1 1 68 LEU HD22 H 4.194 10.235 -14.594 1.00 . A A . 67 LEU HD22 1 1
7 8490 1 1 68 LEU HD23 H 2.701 10.726 -13.794 1.00 . A A . 67 LEU HD23 1 1
7 8491 1 1 68 LEU HG H 1.601 8.950 -15.341 1.00 . A A . 67 LEU HG 1 1
7 8492 1 1 68 LEU N N 2.739 5.702 -15.768 1.00 . A A . 67 LEU N 1 1
7 8493 1 1 68 LEU O O 4.411 5.757 -17.932 1.00 . A A . 67 LEU O 1 1
7 8494 1 1 69 HIS C C 5.349 8.290 -20.120 1.00 . A A . 68 HIS C 1 1
7 8495 1 1 69 HIS CA C 4.081 7.441 -20.109 1.00 . A A . 68 HIS CA 1 1
7 8496 1 1 69 HIS CB C 3.156 7.871 -21.248 1.00 . A A . 68 HIS CB 1 1
7 8497 1 1 69 HIS CD2 C 3.845 6.833 -23.523 1.00 . A A . 68 HIS CD2 1 1
7 8498 1 1 69 HIS CE1 C 4.968 8.536 -24.326 1.00 . A A . 68 HIS CE1 1 1
7 8499 1 1 69 HIS CG C 3.805 7.820 -22.597 1.00 . A A . 68 HIS CG 1 1
7 8500 1 1 69 HIS H H 2.749 8.279 -18.693 1.00 . A A . 68 HIS H 1 1
7 8501 1 1 69 HIS HA H 4.354 6.407 -20.249 1.00 . A A . 68 HIS HA 1 1
7 8502 1 1 69 HIS HB2 H 2.295 7.220 -21.269 1.00 . A A . 68 HIS HB2 1 1
7 8503 1 1 69 HIS HB3 H 2.830 8.886 -21.075 1.00 . A A . 68 HIS HB3 1 1
7 8504 1 1 69 HIS HD1 H 4.671 9.738 -22.697 1.00 . A A . 68 HIS HD1 1 1
7 8505 1 1 69 HIS HD2 H 3.389 5.856 -23.440 1.00 . A A . 68 HIS HD2 1 1
7 8506 1 1 69 HIS HE1 H 5.559 9.161 -24.978 1.00 . A A . 68 HIS HE1 1 1
7 8507 1 1 69 HIS N N 3.392 7.553 -18.828 1.00 . A A . 68 HIS N 1 1
7 8508 1 1 69 HIS ND1 N 4.518 8.872 -23.130 1.00 . A A . 68 HIS ND1 1 1
7 8509 1 1 69 HIS NE2 N 4.574 7.303 -24.587 1.00 . A A . 68 HIS NE2 1 1
7 8510 1 1 69 HIS O O 5.365 9.408 -19.603 1.00 . A A . 68 HIS O 1 1
7 8511 1 1 70 LEU C C 8.111 8.653 -22.238 1.00 . A A . 69 LEU C 1 1
7 8512 1 1 70 LEU CA C 7.684 8.458 -20.787 1.00 . A A . 69 LEU CA 1 1
7 8513 1 1 70 LEU CB C 8.764 7.688 -20.025 1.00 . A A . 69 LEU CB 1 1
7 8514 1 1 70 LEU CD1 C 10.235 7.883 -18.004 1.00 . A A . 69 LEU CD1 1 1
7 8515 1 1 70 LEU CD2 C 11.025 8.755 -20.212 1.00 . A A . 69 LEU CD2 1 1
7 8516 1 1 70 LEU CG C 9.817 8.538 -19.312 1.00 . A A . 69 LEU CG 1 1
7 8517 1 1 70 LEU H H 6.337 6.857 -21.103 1.00 . A A . 69 LEU H 1 1
7 8518 1 1 70 LEU HA H 7.553 9.427 -20.329 1.00 . A A . 69 LEU HA 1 1
7 8519 1 1 70 LEU HB2 H 8.274 7.078 -19.282 1.00 . A A . 69 LEU HB2 1 1
7 8520 1 1 70 LEU HB3 H 9.275 7.050 -20.732 1.00 . A A . 69 LEU HB3 1 1
7 8521 1 1 70 LEU HD11 H 9.711 6.947 -17.887 1.00 . A A . 69 LEU HD11 1 1
7 8522 1 1 70 LEU HD12 H 9.992 8.538 -17.181 1.00 . A A . 69 LEU HD12 1 1
7 8523 1 1 70 LEU HD13 H 11.300 7.702 -18.017 1.00 . A A . 69 LEU HD13 1 1
7 8524 1 1 70 LEU HD21 H 10.701 8.824 -21.239 1.00 . A A . 69 LEU HD21 1 1
7 8525 1 1 70 LEU HD22 H 11.708 7.925 -20.104 1.00 . A A . 69 LEU HD22 1 1
7 8526 1 1 70 LEU HD23 H 11.524 9.671 -19.929 1.00 . A A . 69 LEU HD23 1 1
7 8527 1 1 70 LEU HG H 9.393 9.505 -19.080 1.00 . A A . 69 LEU HG 1 1
7 8528 1 1 70 LEU N N 6.410 7.751 -20.710 1.00 . A A . 69 LEU N 1 1
7 8529 1 1 70 LEU O O 8.173 7.697 -23.012 1.00 . A A . 69 LEU O 1 1
7 8530 1 1 71 VAL C C 10.343 10.080 -24.108 1.00 . A A . 70 VAL C 1 1
7 8531 1 1 71 VAL CA C 8.832 10.218 -23.958 1.00 . A A . 70 VAL CA 1 1
7 8532 1 1 71 VAL CB C 8.416 11.647 -24.353 1.00 . A A . 70 VAL CB 1 1
7 8533 1 1 71 VAL CG1 C 9.259 12.673 -23.612 1.00 . A A . 70 VAL CG1 1 1
7 8534 1 1 71 VAL CG2 C 8.532 11.838 -25.858 1.00 . A A . 70 VAL CG2 1 1
7 8535 1 1 71 VAL H H 8.338 10.617 -21.939 1.00 . A A . 70 VAL H 1 1
7 8536 1 1 71 VAL HA H 8.348 9.525 -24.632 1.00 . A A . 70 VAL HA 1 1
7 8537 1 1 71 VAL HB H 7.384 11.791 -24.072 1.00 . A A . 70 VAL HB 1 1
7 8538 1 1 71 VAL HG11 H 9.288 12.423 -22.561 1.00 . A A . 70 VAL HG11 1 1
7 8539 1 1 71 VAL HG12 H 10.263 12.672 -24.011 1.00 . A A . 70 VAL HG12 1 1
7 8540 1 1 71 VAL HG13 H 8.824 13.654 -23.735 1.00 . A A . 70 VAL HG13 1 1
7 8541 1 1 71 VAL HG21 H 8.343 10.899 -26.356 1.00 . A A . 70 VAL HG21 1 1
7 8542 1 1 71 VAL HG22 H 7.808 12.570 -26.184 1.00 . A A . 70 VAL HG22 1 1
7 8543 1 1 71 VAL HG23 H 9.526 12.182 -26.103 1.00 . A A . 70 VAL HG23 1 1
7 8544 1 1 71 VAL N N 8.407 9.897 -22.601 1.00 . A A . 70 VAL N 1 1
7 8545 1 1 71 VAL O O 11.087 10.187 -23.132 1.00 . A A . 70 VAL O 1 1
7 8546 1 1 72 LEU C C 12.722 10.827 -26.496 1.00 . A A . 71 LEU C 1 1
7 8547 1 1 72 LEU CA C 12.215 9.690 -25.614 1.00 . A A . 71 LEU CA 1 1
7 8548 1 1 72 LEU CB C 12.480 8.346 -26.294 1.00 . A A . 71 LEU CB 1 1
7 8549 1 1 72 LEU CD1 C 14.037 6.395 -26.057 1.00 . A A . 71 LEU CD1 1 1
7 8550 1 1 72 LEU CD2 C 14.573 8.230 -27.670 1.00 . A A . 71 LEU CD2 1 1
7 8551 1 1 72 LEU CG C 13.939 7.888 -26.330 1.00 . A A . 71 LEU CG 1 1
7 8552 1 1 72 LEU H H 10.150 9.768 -26.073 1.00 . A A . 71 LEU H 1 1
7 8553 1 1 72 LEU HA H 12.741 9.718 -24.672 1.00 . A A . 71 LEU HA 1 1
7 8554 1 1 72 LEU HB2 H 11.910 7.593 -25.772 1.00 . A A . 71 LEU HB2 1 1
7 8555 1 1 72 LEU HB3 H 12.130 8.417 -27.314 1.00 . A A . 71 LEU HB3 1 1
7 8556 1 1 72 LEU HD11 H 13.655 6.184 -25.069 1.00 . A A . 71 LEU HD11 1 1
7 8557 1 1 72 LEU HD12 H 15.069 6.085 -26.117 1.00 . A A . 71 LEU HD12 1 1
7 8558 1 1 72 LEU HD13 H 13.456 5.856 -26.791 1.00 . A A . 71 LEU HD13 1 1
7 8559 1 1 72 LEU HD21 H 14.458 7.395 -28.346 1.00 . A A . 71 LEU HD21 1 1
7 8560 1 1 72 LEU HD22 H 15.623 8.437 -27.529 1.00 . A A . 71 LEU HD22 1 1
7 8561 1 1 72 LEU HD23 H 14.087 9.100 -28.086 1.00 . A A . 71 LEU HD23 1 1
7 8562 1 1 72 LEU HG H 14.491 8.405 -25.556 1.00 . A A . 71 LEU HG 1 1
7 8563 1 1 72 LEU N N 10.791 9.842 -25.336 1.00 . A A . 71 LEU N 1 1
7 8564 1 1 72 LEU O O 11.942 11.491 -27.179 1.00 . A A . 71 LEU O 1 1
7 8565 1 1 73 ARG C C 15.388 11.516 -28.471 1.00 . A A . 72 ARG C 1 1
7 8566 1 1 73 ARG CA C 14.644 12.101 -27.274 1.00 . A A . 72 ARG CA 1 1
7 8567 1 1 73 ARG CB C 15.604 12.926 -26.416 1.00 . A A . 72 ARG CB 1 1
7 8568 1 1 73 ARG CD C 16.003 11.892 -24.161 1.00 . A A . 72 ARG CD 1 1
7 8569 1 1 73 ARG CG C 16.543 12.082 -25.569 1.00 . A A . 72 ARG CG 1 1
7 8570 1 1 73 ARG CZ C 17.918 12.130 -22.637 1.00 . A A . 72 ARG CZ 1 1
7 8571 1 1 73 ARG H H 14.602 10.482 -25.911 1.00 . A A . 72 ARG H 1 1
7 8572 1 1 73 ARG HA H 13.854 12.743 -27.635 1.00 . A A . 72 ARG HA 1 1
7 8573 1 1 73 ARG HB2 H 16.203 13.550 -27.064 1.00 . A A . 72 ARG HB2 1 1
7 8574 1 1 73 ARG HB3 H 15.027 13.556 -25.756 1.00 . A A . 72 ARG HB3 1 1
7 8575 1 1 73 ARG HD2 H 14.988 12.258 -24.126 1.00 . A A . 72 ARG HD2 1 1
7 8576 1 1 73 ARG HD3 H 16.015 10.839 -23.924 1.00 . A A . 72 ARG HD3 1 1
7 8577 1 1 73 ARG HE H 16.483 13.492 -22.885 1.00 . A A . 72 ARG HE 1 1
7 8578 1 1 73 ARG HG2 H 16.658 11.113 -26.033 1.00 . A A . 72 ARG HG2 1 1
7 8579 1 1 73 ARG HG3 H 17.503 12.573 -25.515 1.00 . A A . 72 ARG HG3 1 1
7 8580 1 1 73 ARG HH11 H 17.869 10.399 -23.678 1.00 . A A . 72 ARG HH11 1 1
7 8581 1 1 73 ARG HH12 H 19.214 10.579 -22.600 1.00 . A A . 72 ARG HH12 1 1
7 8582 1 1 73 ARG HH21 H 18.249 13.741 -21.462 1.00 . A A . 72 ARG HH21 1 1
7 8583 1 1 73 ARG HH22 H 19.428 12.480 -21.340 1.00 . A A . 72 ARG HH22 1 1
7 8584 1 1 73 ARG N N 14.032 11.044 -26.476 1.00 . A A . 72 ARG N 1 1
7 8585 1 1 73 ARG NE N 16.799 12.610 -23.168 1.00 . A A . 72 ARG NE 1 1
7 8586 1 1 73 ARG NH1 N 18.371 10.938 -23.001 1.00 . A A . 72 ARG NH1 1 1
7 8587 1 1 73 ARG NH2 N 18.587 12.842 -21.739 1.00 . A A . 72 ARG NH2 1 1
7 8588 1 1 73 ARG O O 16.331 10.740 -28.311 1.00 . A A . 72 ARG O 1 1
7 8589 1 1 74 LEU C C 16.786 12.266 -31.271 1.00 . A A . 73 LEU C 1 1
7 8590 1 1 74 LEU CA C 15.583 11.407 -30.895 1.00 . A A . 73 LEU CA 1 1
7 8591 1 1 74 LEU CB C 14.569 11.400 -32.040 1.00 . A A . 73 LEU CB 1 1
7 8592 1 1 74 LEU CD1 C 14.921 9.443 -33.566 1.00 . A A . 73 LEU CD1 1 1
7 8593 1 1 74 LEU CD2 C 14.392 11.692 -34.524 1.00 . A A . 73 LEU CD2 1 1
7 8594 1 1 74 LEU CG C 15.097 10.945 -33.401 1.00 . A A . 73 LEU CG 1 1
7 8595 1 1 74 LEU H H 14.203 12.514 -29.734 1.00 . A A . 73 LEU H 1 1
7 8596 1 1 74 LEU HA H 15.919 10.396 -30.717 1.00 . A A . 73 LEU HA 1 1
7 8597 1 1 74 LEU HB2 H 13.760 10.742 -31.762 1.00 . A A . 73 LEU HB2 1 1
7 8598 1 1 74 LEU HB3 H 14.190 12.407 -32.151 1.00 . A A . 73 LEU HB3 1 1
7 8599 1 1 74 LEU HD11 H 14.482 9.032 -32.670 1.00 . A A . 73 LEU HD11 1 1
7 8600 1 1 74 LEU HD12 H 15.884 8.985 -33.739 1.00 . A A . 73 LEU HD12 1 1
7 8601 1 1 74 LEU HD13 H 14.273 9.247 -34.408 1.00 . A A . 73 LEU HD13 1 1
7 8602 1 1 74 LEU HD21 H 15.102 11.919 -35.306 1.00 . A A . 73 LEU HD21 1 1
7 8603 1 1 74 LEU HD22 H 13.976 12.611 -34.138 1.00 . A A . 73 LEU HD22 1 1
7 8604 1 1 74 LEU HD23 H 13.599 11.078 -34.924 1.00 . A A . 73 LEU HD23 1 1
7 8605 1 1 74 LEU HG H 16.154 11.165 -33.463 1.00 . A A . 73 LEU HG 1 1
7 8606 1 1 74 LEU N N 14.958 11.894 -29.670 1.00 . A A . 73 LEU N 1 1
7 8607 1 1 74 LEU O O 16.767 13.485 -31.104 1.00 . A A . 73 LEU O 1 1
7 8608 1 1 75 ARG C C 19.109 12.473 -33.698 1.00 . A A . 74 ARG C 1 1
7 8609 1 1 75 ARG CA C 19.043 12.325 -32.181 1.00 . A A . 74 ARG CA 1 1
7 8610 1 1 75 ARG CB C 20.281 11.583 -31.675 1.00 . A A . 74 ARG CB 1 1
7 8611 1 1 75 ARG CD C 22.036 12.300 -30.026 1.00 . A A . 74 ARG CD 1 1
7 8612 1 1 75 ARG CG C 21.475 12.489 -31.426 1.00 . A A . 74 ARG CG 1 1
7 8613 1 1 75 ARG CZ C 22.753 13.682 -28.123 1.00 . A A . 74 ARG CZ 1 1
7 8614 1 1 75 ARG H H 17.786 10.648 -31.888 1.00 . A A . 74 ARG H 1 1
7 8615 1 1 75 ARG HA H 19.017 13.309 -31.736 1.00 . A A . 74 ARG HA 1 1
7 8616 1 1 75 ARG HB2 H 20.035 11.086 -30.748 1.00 . A A . 74 ARG HB2 1 1
7 8617 1 1 75 ARG HB3 H 20.565 10.842 -32.407 1.00 . A A . 74 ARG HB3 1 1
7 8618 1 1 75 ARG HD2 H 21.311 11.765 -29.431 1.00 . A A . 74 ARG HD2 1 1
7 8619 1 1 75 ARG HD3 H 22.945 11.721 -30.091 1.00 . A A . 74 ARG HD3 1 1
7 8620 1 1 75 ARG HE H 22.209 14.392 -29.905 1.00 . A A . 74 ARG HE 1 1
7 8621 1 1 75 ARG HG2 H 22.247 12.257 -32.145 1.00 . A A . 74 ARG HG2 1 1
7 8622 1 1 75 ARG HG3 H 21.166 13.517 -31.546 1.00 . A A . 74 ARG HG3 1 1
7 8623 1 1 75 ARG HH11 H 22.743 11.692 -27.773 1.00 . A A . 74 ARG HH11 1 1
7 8624 1 1 75 ARG HH12 H 23.247 12.677 -26.440 1.00 . A A . 74 ARG HH12 1 1
7 8625 1 1 75 ARG HH21 H 22.870 15.699 -28.157 1.00 . A A . 74 ARG HH21 1 1
7 8626 1 1 75 ARG HH22 H 23.318 14.957 -26.659 1.00 . A A . 74 ARG HH22 1 1
7 8627 1 1 75 ARG N N 17.831 11.621 -31.780 1.00 . A A . 74 ARG N 1 1
7 8628 1 1 75 ARG NE N 22.331 13.575 -29.378 1.00 . A A . 74 ARG NE 1 1
7 8629 1 1 75 ARG NH1 N 22.928 12.594 -27.384 1.00 . A A . 74 ARG NH1 1 1
7 8630 1 1 75 ARG NH2 N 23.001 14.878 -27.604 1.00 . A A . 74 ARG NH2 1 1
7 8631 1 1 75 ARG O O 19.243 11.488 -34.423 1.00 . A A . 74 ARG O 1 1
7 8632 1 1 76 GLY C C 17.773 14.556 -36.130 1.00 . A A . 75 GLY C 1 1
7 8633 1 1 76 GLY CA C 19.065 13.966 -35.600 1.00 . A A . 75 GLY CA 1 1
7 8634 1 1 76 GLY H H 18.909 14.459 -33.546 1.00 . A A . 75 GLY H 1 1
7 8635 1 1 76 GLY HA2 H 19.873 14.653 -35.803 1.00 . A A . 75 GLY HA2 1 1
7 8636 1 1 76 GLY HA3 H 19.259 13.036 -36.112 1.00 . A A . 75 GLY HA3 1 1
7 8637 1 1 76 GLY N N 19.014 13.712 -34.172 1.00 . A A . 75 GLY N 1 1
7 8638 1 1 76 GLY O O 16.723 13.917 -36.078 1.00 . A A . 75 GLY O 1 1
7 8639 1 1 77 GLY C C 16.970 17.824 -37.708 1.00 . A A . 76 GLY C 1 1
7 8640 1 1 77 GLY CA C 16.670 16.438 -37.173 1.00 . A A . 76 GLY CA 1 1
7 8641 1 1 77 GLY H H 18.714 16.243 -36.656 1.00 . A A . 76 GLY H 1 1
7 8642 1 1 77 GLY HA2 H 16.266 15.835 -37.972 1.00 . A A . 76 GLY HA2 1 1
7 8643 1 1 77 GLY HA3 H 15.932 16.519 -36.388 1.00 . A A . 76 GLY HA3 1 1
7 8644 1 1 77 GLY N N 17.850 15.781 -36.641 1.00 . A A . 76 GLY N 1 1
7 8645 1 1 77 GLY O O 16.065 18.473 -38.230 1.00 . A A . 76 GLY O 1 1
8 8646 1 1 1 GLY C C 3.189 2.567 -1.590 1.00 . A A . 0 GLY C 1 1
8 8647 1 1 1 GLY CA C 2.089 1.542 -1.397 1.00 . A A . 0 GLY CA 1 1
8 8648 1 1 1 GLY H1 H 0.432 2.402 -0.397 1.00 . A A . 0 GLY H1 1 1
8 8649 1 1 1 GLY HA2 H 2.292 0.976 -0.500 1.00 . A A . 0 GLY HA2 1 1
8 8650 1 1 1 GLY HA3 H 2.086 0.870 -2.242 1.00 . A A . 0 GLY HA3 1 1
8 8651 1 1 1 GLY N N 0.777 2.152 -1.280 1.00 . A A . 0 GLY N 1 1
8 8652 1 1 1 GLY O O 4.320 2.363 -1.149 1.00 . A A . 0 GLY O 1 1
8 8653 1 1 2 MET C C 4.788 4.336 -3.621 1.00 . A A . 1 MET C 1 1
8 8654 1 1 2 MET CA C 3.828 4.730 -2.503 1.00 . A A . 1 MET CA 1 1
8 8655 1 1 2 MET CB C 4.614 5.044 -1.228 1.00 . A A . 1 MET CB 1 1
8 8656 1 1 2 MET CE C 3.107 7.116 0.973 1.00 . A A . 1 MET CE 1 1
8 8657 1 1 2 MET CG C 4.911 6.524 -1.046 1.00 . A A . 1 MET CG 1 1
8 8658 1 1 2 MET H H 1.941 3.776 -2.579 1.00 . A A . 1 MET H 1 1
8 8659 1 1 2 MET HA H 3.284 5.612 -2.806 1.00 . A A . 1 MET HA 1 1
8 8660 1 1 2 MET HB2 H 4.044 4.706 -0.376 1.00 . A A . 1 MET HB2 1 1
8 8661 1 1 2 MET HB3 H 5.553 4.512 -1.257 1.00 . A A . 1 MET HB3 1 1
8 8662 1 1 2 MET HE1 H 2.473 6.244 1.036 1.00 . A A . 1 MET HE1 1 1
8 8663 1 1 2 MET HE2 H 4.042 6.919 1.476 1.00 . A A . 1 MET HE2 1 1
8 8664 1 1 2 MET HE3 H 2.615 7.955 1.443 1.00 . A A . 1 MET HE3 1 1
8 8665 1 1 2 MET HG2 H 5.577 6.643 -0.204 1.00 . A A . 1 MET HG2 1 1
8 8666 1 1 2 MET HG3 H 5.394 6.892 -1.939 1.00 . A A . 1 MET HG3 1 1
8 8667 1 1 2 MET N N 2.858 3.670 -2.252 1.00 . A A . 1 MET N 1 1
8 8668 1 1 2 MET O O 5.624 5.134 -4.043 1.00 . A A . 1 MET O 1 1
8 8669 1 1 2 MET SD S 3.424 7.499 -0.748 1.00 . A A . 1 MET SD 1 1
8 8670 1 1 3 GLN C C 4.865 2.807 -6.527 1.00 . A A . 2 GLN C 1 1
8 8671 1 1 3 GLN CA C 5.518 2.601 -5.164 1.00 . A A . 2 GLN CA 1 1
8 8672 1 1 3 GLN CB C 5.824 1.118 -4.950 1.00 . A A . 2 GLN CB 1 1
8 8673 1 1 3 GLN CD C 7.033 -0.584 -6.372 1.00 . A A . 2 GLN CD 1 1
8 8674 1 1 3 GLN CG C 7.153 0.679 -5.543 1.00 . A A . 2 GLN CG 1 1
8 8675 1 1 3 GLN H H 3.976 2.512 -3.718 1.00 . A A . 2 GLN H 1 1
8 8676 1 1 3 GLN HA H 6.443 3.158 -5.134 1.00 . A A . 2 GLN HA 1 1
8 8677 1 1 3 GLN HB2 H 5.843 0.915 -3.889 1.00 . A A . 2 GLN HB2 1 1
8 8678 1 1 3 GLN HB3 H 5.040 0.532 -5.406 1.00 . A A . 2 GLN HB3 1 1
8 8679 1 1 3 GLN HE21 H 5.539 0.212 -7.415 1.00 . A A . 2 GLN HE21 1 1
8 8680 1 1 3 GLN HE22 H 5.995 -1.393 -7.862 1.00 . A A . 2 GLN HE22 1 1
8 8681 1 1 3 GLN HG2 H 7.531 1.470 -6.173 1.00 . A A . 2 GLN HG2 1 1
8 8682 1 1 3 GLN HG3 H 7.850 0.499 -4.737 1.00 . A A . 2 GLN HG3 1 1
8 8683 1 1 3 GLN N N 4.661 3.101 -4.095 1.00 . A A . 2 GLN N 1 1
8 8684 1 1 3 GLN NE2 N 6.094 -0.590 -7.311 1.00 . A A . 2 GLN NE2 1 1
8 8685 1 1 3 GLN O O 3.712 2.431 -6.736 1.00 . A A . 2 GLN O 1 1
8 8686 1 1 3 GLN OE1 O 7.777 -1.545 -6.172 1.00 . A A . 2 GLN OE1 1 1
8 8687 1 1 4 ILE C C 5.959 2.964 -9.844 1.00 . A A . 3 ILE C 1 1
8 8688 1 1 4 ILE CA C 5.103 3.660 -8.792 1.00 . A A . 3 ILE CA 1 1
8 8689 1 1 4 ILE CB C 5.058 5.169 -9.100 1.00 . A A . 3 ILE CB 1 1
8 8690 1 1 4 ILE CD1 C 3.177 5.590 -7.438 1.00 . A A . 3 ILE CD1 1 1
8 8691 1 1 4 ILE CG1 C 4.581 5.948 -7.872 1.00 . A A . 3 ILE CG1 1 1
8 8692 1 1 4 ILE CG2 C 4.150 5.439 -10.291 1.00 . A A . 3 ILE CG2 1 1
8 8693 1 1 4 ILE H H 6.522 3.682 -7.223 1.00 . A A . 3 ILE H 1 1
8 8694 1 1 4 ILE HA H 4.097 3.271 -8.847 1.00 . A A . 3 ILE HA 1 1
8 8695 1 1 4 ILE HB H 6.055 5.491 -9.357 1.00 . A A . 3 ILE HB 1 1
8 8696 1 1 4 ILE HD11 H 2.464 6.132 -8.043 1.00 . A A . 3 ILE HD11 1 1
8 8697 1 1 4 ILE HD12 H 3.021 4.529 -7.562 1.00 . A A . 3 ILE HD12 1 1
8 8698 1 1 4 ILE HD13 H 3.042 5.856 -6.400 1.00 . A A . 3 ILE HD13 1 1
8 8699 1 1 4 ILE HG12 H 5.245 5.747 -7.046 1.00 . A A . 3 ILE HG12 1 1
8 8700 1 1 4 ILE HG13 H 4.601 7.005 -8.096 1.00 . A A . 3 ILE HG13 1 1
8 8701 1 1 4 ILE HG21 H 3.752 6.441 -10.220 1.00 . A A . 3 ILE HG21 1 1
8 8702 1 1 4 ILE HG22 H 4.718 5.342 -11.204 1.00 . A A . 3 ILE HG22 1 1
8 8703 1 1 4 ILE HG23 H 3.338 4.728 -10.294 1.00 . A A . 3 ILE HG23 1 1
8 8704 1 1 4 ILE N N 5.610 3.406 -7.450 1.00 . A A . 3 ILE N 1 1
8 8705 1 1 4 ILE O O 7.105 2.595 -9.584 1.00 . A A . 3 ILE O 1 1
8 8706 1 1 5 PHE C C 6.083 3.001 -13.386 1.00 . A A . 4 PHE C 1 1
8 8707 1 1 5 PHE CA C 6.109 2.137 -12.129 1.00 . A A . 4 PHE CA 1 1
8 8708 1 1 5 PHE CB C 5.491 0.769 -12.425 1.00 . A A . 4 PHE CB 1 1
8 8709 1 1 5 PHE CD1 C 7.593 -0.597 -12.312 1.00 . A A . 4 PHE CD1 1 1
8 8710 1 1 5 PHE CD2 C 5.746 -1.245 -10.949 1.00 . A A . 4 PHE CD2 1 1
8 8711 1 1 5 PHE CE1 C 8.333 -1.654 -11.817 1.00 . A A . 4 PHE CE1 1 1
8 8712 1 1 5 PHE CE2 C 6.482 -2.302 -10.450 1.00 . A A . 4 PHE CE2 1 1
8 8713 1 1 5 PHE CG C 6.293 -0.381 -11.884 1.00 . A A . 4 PHE CG 1 1
8 8714 1 1 5 PHE CZ C 7.777 -2.508 -10.885 1.00 . A A . 4 PHE CZ 1 1
8 8715 1 1 5 PHE H H 4.480 3.104 -11.183 1.00 . A A . 4 PHE H 1 1
8 8716 1 1 5 PHE HA H 7.134 2.001 -11.821 1.00 . A A . 4 PHE HA 1 1
8 8717 1 1 5 PHE HB2 H 4.507 0.723 -11.982 1.00 . A A . 4 PHE HB2 1 1
8 8718 1 1 5 PHE HB3 H 5.407 0.643 -13.493 1.00 . A A . 4 PHE HB3 1 1
8 8719 1 1 5 PHE HD1 H 8.029 0.071 -13.042 1.00 . A A . 4 PHE HD1 1 1
8 8720 1 1 5 PHE HD2 H 4.734 -1.086 -10.608 1.00 . A A . 4 PHE HD2 1 1
8 8721 1 1 5 PHE HE1 H 9.345 -1.812 -12.159 1.00 . A A . 4 PHE HE1 1 1
8 8722 1 1 5 PHE HE2 H 6.045 -2.969 -9.721 1.00 . A A . 4 PHE HE2 1 1
8 8723 1 1 5 PHE HZ H 8.354 -3.334 -10.496 1.00 . A A . 4 PHE HZ 1 1
8 8724 1 1 5 PHE N N 5.397 2.788 -11.036 1.00 . A A . 4 PHE N 1 1
8 8725 1 1 5 PHE O O 5.056 3.587 -13.730 1.00 . A A . 4 PHE O 1 1
8 8726 1 1 6 VAL C C 7.732 3.000 -16.473 1.00 . A A . 5 VAL C 1 1
8 8727 1 1 6 VAL CA C 7.332 3.870 -15.287 1.00 . A A . 5 VAL CA 1 1
8 8728 1 1 6 VAL CB C 8.359 5.006 -15.127 1.00 . A A . 5 VAL CB 1 1
8 8729 1 1 6 VAL CG1 C 8.311 5.942 -16.326 1.00 . A A . 5 VAL CG1 1 1
8 8730 1 1 6 VAL CG2 C 8.113 5.769 -13.835 1.00 . A A . 5 VAL CG2 1 1
8 8731 1 1 6 VAL H H 8.007 2.588 -13.744 1.00 . A A . 5 VAL H 1 1
8 8732 1 1 6 VAL HA H 6.366 4.311 -15.486 1.00 . A A . 5 VAL HA 1 1
8 8733 1 1 6 VAL HB H 9.345 4.568 -15.080 1.00 . A A . 5 VAL HB 1 1
8 8734 1 1 6 VAL HG11 H 9.191 6.568 -16.329 1.00 . A A . 5 VAL HG11 1 1
8 8735 1 1 6 VAL HG12 H 8.277 5.361 -17.236 1.00 . A A . 5 VAL HG12 1 1
8 8736 1 1 6 VAL HG13 H 7.429 6.563 -16.262 1.00 . A A . 5 VAL HG13 1 1
8 8737 1 1 6 VAL HG21 H 8.262 6.825 -14.005 1.00 . A A . 5 VAL HG21 1 1
8 8738 1 1 6 VAL HG22 H 7.099 5.597 -13.504 1.00 . A A . 5 VAL HG22 1 1
8 8739 1 1 6 VAL HG23 H 8.802 5.425 -13.076 1.00 . A A . 5 VAL HG23 1 1
8 8740 1 1 6 VAL N N 7.222 3.078 -14.068 1.00 . A A . 5 VAL N 1 1
8 8741 1 1 6 VAL O O 8.692 2.233 -16.399 1.00 . A A . 5 VAL O 1 1
8 8742 1 1 7 LYS C C 7.907 3.228 -19.846 1.00 . A A . 6 LYS C 1 1
8 8743 1 1 7 LYS CA C 7.268 2.352 -18.773 1.00 . A A . 6 LYS CA 1 1
8 8744 1 1 7 LYS CB C 5.978 1.727 -19.312 1.00 . A A . 6 LYS CB 1 1
8 8745 1 1 7 LYS CD C 4.785 0.781 -21.309 1.00 . A A . 6 LYS CD 1 1
8 8746 1 1 7 LYS CE C 4.984 0.364 -22.758 1.00 . A A . 6 LYS CE 1 1
8 8747 1 1 7 LYS CG C 5.914 1.677 -20.828 1.00 . A A . 6 LYS CG 1 1
8 8748 1 1 7 LYS H H 6.237 3.753 -17.566 1.00 . A A . 6 LYS H 1 1
8 8749 1 1 7 LYS HA H 7.957 1.564 -18.511 1.00 . A A . 6 LYS HA 1 1
8 8750 1 1 7 LYS HB2 H 5.897 0.718 -18.935 1.00 . A A . 6 LYS HB2 1 1
8 8751 1 1 7 LYS HB3 H 5.137 2.305 -18.956 1.00 . A A . 6 LYS HB3 1 1
8 8752 1 1 7 LYS HD2 H 4.753 -0.105 -20.693 1.00 . A A . 6 LYS HD2 1 1
8 8753 1 1 7 LYS HD3 H 3.850 1.316 -21.222 1.00 . A A . 6 LYS HD3 1 1
8 8754 1 1 7 LYS HE2 H 5.779 0.956 -23.184 1.00 . A A . 6 LYS HE2 1 1
8 8755 1 1 7 LYS HE3 H 5.259 -0.680 -22.784 1.00 . A A . 6 LYS HE3 1 1
8 8756 1 1 7 LYS HG2 H 5.752 2.676 -21.206 1.00 . A A . 6 LYS HG2 1 1
8 8757 1 1 7 LYS HG3 H 6.852 1.295 -21.207 1.00 . A A . 6 LYS HG3 1 1
8 8758 1 1 7 LYS HZ1 H 3.198 -0.322 -23.598 1.00 . A A . 6 LYS HZ1 1 1
8 8759 1 1 7 LYS HZ2 H 3.997 0.836 -24.538 1.00 . A A . 6 LYS HZ2 1 1
8 8760 1 1 7 LYS HZ3 H 3.161 1.307 -23.145 1.00 . A A . 6 LYS HZ3 1 1
8 8761 1 1 7 LYS N N 6.990 3.125 -17.568 1.00 . A A . 6 LYS N 1 1
8 8762 1 1 7 LYS NZ N 3.748 0.560 -23.566 1.00 . A A . 6 LYS NZ 1 1
8 8763 1 1 7 LYS O O 7.460 4.348 -20.096 1.00 . A A . 6 LYS O 1 1
8 8764 1 1 8 THR C C 9.356 2.861 -22.901 1.00 . A A . 7 THR C 1 1
8 8765 1 1 8 THR CA C 9.656 3.444 -21.525 1.00 . A A . 7 THR CA 1 1
8 8766 1 1 8 THR CB C 11.179 3.433 -21.295 1.00 . A A . 7 THR CB 1 1
8 8767 1 1 8 THR CG2 C 11.517 3.874 -19.879 1.00 . A A . 7 THR CG2 1 1
8 8768 1 1 8 THR H H 9.264 1.813 -20.235 1.00 . A A . 7 THR H 1 1
8 8769 1 1 8 THR HA H 9.317 4.470 -21.497 1.00 . A A . 7 THR HA 1 1
8 8770 1 1 8 THR HB H 11.638 4.122 -21.990 1.00 . A A . 7 THR HB 1 1
8 8771 1 1 8 THR HG1 H 11.581 1.584 -20.740 1.00 . A A . 7 THR HG1 1 1
8 8772 1 1 8 THR HG21 H 10.838 4.657 -19.575 1.00 . A A . 7 THR HG21 1 1
8 8773 1 1 8 THR HG22 H 12.530 4.245 -19.849 1.00 . A A . 7 THR HG22 1 1
8 8774 1 1 8 THR HG23 H 11.420 3.033 -19.208 1.00 . A A . 7 THR HG23 1 1
8 8775 1 1 8 THR N N 8.956 2.710 -20.479 1.00 . A A . 7 THR N 1 1
8 8776 1 1 8 THR O O 8.511 1.976 -23.041 1.00 . A A . 7 THR O 1 1
8 8777 1 1 8 THR OG1 O 11.700 2.120 -21.529 1.00 . A A . 7 THR OG1 1 1
8 8778 1 1 9 LEU C C 10.807 1.733 -25.595 1.00 . A A . 8 LEU C 1 1
8 8779 1 1 9 LEU CA C 9.863 2.889 -25.282 1.00 . A A . 8 LEU CA 1 1
8 8780 1 1 9 LEU CB C 10.090 4.032 -26.273 1.00 . A A . 8 LEU CB 1 1
8 8781 1 1 9 LEU CD1 C 9.895 6.479 -26.781 1.00 . A A . 8 LEU CD1 1 1
8 8782 1 1 9 LEU CD2 C 7.832 5.111 -26.416 1.00 . A A . 8 LEU CD2 1 1
8 8783 1 1 9 LEU CG C 9.289 5.309 -26.021 1.00 . A A . 8 LEU CG 1 1
8 8784 1 1 9 LEU H H 10.713 4.065 -23.741 1.00 . A A . 8 LEU H 1 1
8 8785 1 1 9 LEU HA H 8.845 2.542 -25.373 1.00 . A A . 8 LEU HA 1 1
8 8786 1 1 9 LEU HB2 H 11.138 4.289 -26.247 1.00 . A A . 8 LEU HB2 1 1
8 8787 1 1 9 LEU HB3 H 9.835 3.669 -27.259 1.00 . A A . 8 LEU HB3 1 1
8 8788 1 1 9 LEU HD11 H 10.945 6.557 -26.544 1.00 . A A . 8 LEU HD11 1 1
8 8789 1 1 9 LEU HD12 H 9.393 7.392 -26.497 1.00 . A A . 8 LEU HD12 1 1
8 8790 1 1 9 LEU HD13 H 9.776 6.318 -27.843 1.00 . A A . 8 LEU HD13 1 1
8 8791 1 1 9 LEU HD21 H 7.469 4.184 -25.999 1.00 . A A . 8 LEU HD21 1 1
8 8792 1 1 9 LEU HD22 H 7.753 5.078 -27.493 1.00 . A A . 8 LEU HD22 1 1
8 8793 1 1 9 LEU HD23 H 7.242 5.933 -26.037 1.00 . A A . 8 LEU HD23 1 1
8 8794 1 1 9 LEU HG H 9.321 5.545 -24.966 1.00 . A A . 8 LEU HG 1 1
8 8795 1 1 9 LEU N N 10.054 3.362 -23.915 1.00 . A A . 8 LEU N 1 1
8 8796 1 1 9 LEU O O 10.762 1.158 -26.683 1.00 . A A . 8 LEU O 1 1
8 8797 1 1 10 THR C C 12.113 -0.973 -24.150 1.00 . A A . 9 THR C 1 1
8 8798 1 1 10 THR CA C 12.615 0.307 -24.806 1.00 . A A . 9 THR CA 1 1
8 8799 1 1 10 THR CB C 13.991 0.668 -24.216 1.00 . A A . 9 THR CB 1 1
8 8800 1 1 10 THR CG2 C 14.419 2.061 -24.653 1.00 . A A . 9 THR CG2 1 1
8 8801 1 1 10 THR H H 11.648 1.892 -23.789 1.00 . A A . 9 THR H 1 1
8 8802 1 1 10 THR HA H 12.735 0.134 -25.866 1.00 . A A . 9 THR HA 1 1
8 8803 1 1 10 THR HB H 14.719 -0.045 -24.576 1.00 . A A . 9 THR HB 1 1
8 8804 1 1 10 THR HG1 H 14.593 1.207 -22.417 1.00 . A A . 9 THR HG1 1 1
8 8805 1 1 10 THR HG21 H 14.351 2.138 -25.727 1.00 . A A . 9 THR HG21 1 1
8 8806 1 1 10 THR HG22 H 15.439 2.238 -24.343 1.00 . A A . 9 THR HG22 1 1
8 8807 1 1 10 THR HG23 H 13.772 2.796 -24.197 1.00 . A A . 9 THR HG23 1 1
8 8808 1 1 10 THR N N 11.661 1.396 -24.634 1.00 . A A . 9 THR N 1 1
8 8809 1 1 10 THR O O 12.869 -1.927 -23.967 1.00 . A A . 9 THR O 1 1
8 8810 1 1 10 THR OG1 O 13.943 0.604 -22.786 1.00 . A A . 9 THR OG1 1 1
8 8811 1 1 11 GLY C C 10.765 -2.373 -21.756 1.00 . A A . 10 GLY C 1 1
8 8812 1 1 11 GLY CA C 10.250 -2.159 -23.165 1.00 . A A . 10 GLY CA 1 1
8 8813 1 1 11 GLY H H 10.275 -0.200 -23.967 1.00 . A A . 10 GLY H 1 1
8 8814 1 1 11 GLY HA2 H 9.177 -2.041 -23.131 1.00 . A A . 10 GLY HA2 1 1
8 8815 1 1 11 GLY HA3 H 10.487 -3.030 -23.758 1.00 . A A . 10 GLY HA3 1 1
8 8816 1 1 11 GLY N N 10.831 -0.989 -23.797 1.00 . A A . 10 GLY N 1 1
8 8817 1 1 11 GLY O O 10.612 -3.454 -21.187 1.00 . A A . 10 GLY O 1 1
8 8818 1 1 12 LYS C C 10.985 -0.748 -18.837 1.00 . A A . 11 LYS C 1 1
8 8819 1 1 12 LYS CA C 11.921 -1.418 -19.838 1.00 . A A . 11 LYS CA 1 1
8 8820 1 1 12 LYS CB C 13.302 -0.761 -19.780 1.00 . A A . 11 LYS CB 1 1
8 8821 1 1 12 LYS CD C 14.963 -2.457 -18.958 1.00 . A A . 11 LYS CD 1 1
8 8822 1 1 12 LYS CE C 15.714 -2.993 -17.749 1.00 . A A . 11 LYS CE 1 1
8 8823 1 1 12 LYS CG C 14.148 -1.224 -18.606 1.00 . A A . 11 LYS CG 1 1
8 8824 1 1 12 LYS H H 11.472 -0.503 -21.693 1.00 . A A . 11 LYS H 1 1
8 8825 1 1 12 LYS HA H 12.018 -2.462 -19.579 1.00 . A A . 11 LYS HA 1 1
8 8826 1 1 12 LYS HB2 H 13.834 -0.988 -20.692 1.00 . A A . 11 LYS HB2 1 1
8 8827 1 1 12 LYS HB3 H 13.175 0.310 -19.705 1.00 . A A . 11 LYS HB3 1 1
8 8828 1 1 12 LYS HD2 H 14.298 -3.225 -19.324 1.00 . A A . 11 LYS HD2 1 1
8 8829 1 1 12 LYS HD3 H 15.676 -2.198 -19.728 1.00 . A A . 11 LYS HD3 1 1
8 8830 1 1 12 LYS HE2 H 16.679 -2.513 -17.700 1.00 . A A . 11 LYS HE2 1 1
8 8831 1 1 12 LYS HE3 H 15.149 -2.758 -16.858 1.00 . A A . 11 LYS HE3 1 1
8 8832 1 1 12 LYS HG2 H 14.821 -0.429 -18.324 1.00 . A A . 11 LYS HG2 1 1
8 8833 1 1 12 LYS HG3 H 13.497 -1.459 -17.776 1.00 . A A . 11 LYS HG3 1 1
8 8834 1 1 12 LYS HZ1 H 15.136 -4.902 -18.370 1.00 . A A . 11 LYS HZ1 1 1
8 8835 1 1 12 LYS HZ2 H 15.915 -4.876 -16.868 1.00 . A A . 11 LYS HZ2 1 1
8 8836 1 1 12 LYS HZ3 H 16.812 -4.685 -18.290 1.00 . A A . 11 LYS HZ3 1 1
8 8837 1 1 12 LYS N N 11.380 -1.340 -21.189 1.00 . A A . 11 LYS N 1 1
8 8838 1 1 12 LYS NZ N 15.907 -4.467 -17.825 1.00 . A A . 11 LYS NZ 1 1
8 8839 1 1 12 LYS O O 10.279 0.204 -19.172 1.00 . A A . 11 LYS O 1 1
8 8840 1 1 13 THR C C 10.958 -0.300 -15.337 1.00 . A A . 12 THR C 1 1
8 8841 1 1 13 THR CA C 10.136 -0.699 -16.557 1.00 . A A . 12 THR CA 1 1
8 8842 1 1 13 THR CB C 9.052 -1.705 -16.125 1.00 . A A . 12 THR CB 1 1
8 8843 1 1 13 THR CG2 C 9.682 -2.982 -15.589 1.00 . A A . 12 THR CG2 1 1
8 8844 1 1 13 THR H H 11.569 -2.008 -17.400 1.00 . A A . 12 THR H 1 1
8 8845 1 1 13 THR HA H 9.645 0.179 -16.951 1.00 . A A . 12 THR HA 1 1
8 8846 1 1 13 THR HB H 8.449 -1.953 -16.986 1.00 . A A . 12 THR HB 1 1
8 8847 1 1 13 THR HG1 H 7.415 -0.782 -15.528 1.00 . A A . 12 THR HG1 1 1
8 8848 1 1 13 THR HG21 H 9.008 -3.810 -15.748 1.00 . A A . 12 THR HG21 1 1
8 8849 1 1 13 THR HG22 H 9.875 -2.872 -14.532 1.00 . A A . 12 THR HG22 1 1
8 8850 1 1 13 THR HG23 H 10.611 -3.170 -16.107 1.00 . A A . 12 THR HG23 1 1
8 8851 1 1 13 THR N N 10.984 -1.249 -17.606 1.00 . A A . 12 THR N 1 1
8 8852 1 1 13 THR O O 11.766 -1.084 -14.838 1.00 . A A . 12 THR O 1 1
8 8853 1 1 13 THR OG1 O 8.215 -1.122 -15.120 1.00 . A A . 12 THR OG1 1 1
8 8854 1 1 14 ILE C C 10.521 1.675 -12.529 1.00 . A A . 13 ILE C 1 1
8 8855 1 1 14 ILE CA C 11.468 1.424 -13.698 1.00 . A A . 13 ILE CA 1 1
8 8856 1 1 14 ILE CB C 12.222 2.727 -14.022 1.00 . A A . 13 ILE CB 1 1
8 8857 1 1 14 ILE CD1 C 14.310 1.549 -14.877 1.00 . A A . 13 ILE CD1 1 1
8 8858 1 1 14 ILE CG1 C 13.184 2.508 -15.192 1.00 . A A . 13 ILE CG1 1 1
8 8859 1 1 14 ILE CG2 C 12.975 3.222 -12.796 1.00 . A A . 13 ILE CG2 1 1
8 8860 1 1 14 ILE H H 10.089 1.500 -15.301 1.00 . A A . 13 ILE H 1 1
8 8861 1 1 14 ILE HA H 12.191 0.676 -13.407 1.00 . A A . 13 ILE HA 1 1
8 8862 1 1 14 ILE HB H 11.497 3.478 -14.297 1.00 . A A . 13 ILE HB 1 1
8 8863 1 1 14 ILE HD11 H 14.956 1.986 -14.129 1.00 . A A . 13 ILE HD11 1 1
8 8864 1 1 14 ILE HD12 H 13.900 0.623 -14.500 1.00 . A A . 13 ILE HD12 1 1
8 8865 1 1 14 ILE HD13 H 14.878 1.353 -15.773 1.00 . A A . 13 ILE HD13 1 1
8 8866 1 1 14 ILE HG12 H 12.635 2.111 -16.031 1.00 . A A . 13 ILE HG12 1 1
8 8867 1 1 14 ILE HG13 H 13.622 3.456 -15.469 1.00 . A A . 13 ILE HG13 1 1
8 8868 1 1 14 ILE HG21 H 13.904 3.679 -13.104 1.00 . A A . 13 ILE HG21 1 1
8 8869 1 1 14 ILE HG22 H 12.372 3.951 -12.274 1.00 . A A . 13 ILE HG22 1 1
8 8870 1 1 14 ILE HG23 H 13.182 2.390 -12.140 1.00 . A A . 13 ILE HG23 1 1
8 8871 1 1 14 ILE N N 10.747 0.922 -14.861 1.00 . A A . 13 ILE N 1 1
8 8872 1 1 14 ILE O O 9.374 2.082 -12.721 1.00 . A A . 13 ILE O 1 1
8 8873 1 1 15 THR C C 10.765 2.762 -9.263 1.00 . A A . 14 THR C 1 1
8 8874 1 1 15 THR CA C 10.205 1.630 -10.116 1.00 . A A . 14 THR CA 1 1
8 8875 1 1 15 THR CB C 10.138 0.347 -9.266 1.00 . A A . 14 THR CB 1 1
8 8876 1 1 15 THR CG2 C 11.523 -0.254 -9.082 1.00 . A A . 14 THR CG2 1 1
8 8877 1 1 15 THR H H 11.928 1.107 -11.229 1.00 . A A . 14 THR H 1 1
8 8878 1 1 15 THR HA H 9.202 1.886 -10.425 1.00 . A A . 14 THR HA 1 1
8 8879 1 1 15 THR HB H 9.514 -0.373 -9.777 1.00 . A A . 14 THR HB 1 1
8 8880 1 1 15 THR HG1 H 8.799 1.207 -8.100 1.00 . A A . 14 THR HG1 1 1
8 8881 1 1 15 THR HG21 H 12.249 0.539 -8.991 1.00 . A A . 14 THR HG21 1 1
8 8882 1 1 15 THR HG22 H 11.766 -0.867 -9.937 1.00 . A A . 14 THR HG22 1 1
8 8883 1 1 15 THR HG23 H 11.536 -0.859 -8.188 1.00 . A A . 14 THR HG23 1 1
8 8884 1 1 15 THR N N 11.008 1.430 -11.317 1.00 . A A . 14 THR N 1 1
8 8885 1 1 15 THR O O 11.973 2.846 -9.039 1.00 . A A . 14 THR O 1 1
8 8886 1 1 15 THR OG1 O 9.564 0.637 -7.987 1.00 . A A . 14 THR OG1 1 1
8 8887 1 1 16 LEU C C 9.259 5.028 -6.863 1.00 . A A . 15 LEU C 1 1
8 8888 1 1 16 LEU CA C 10.286 4.761 -7.959 1.00 . A A . 15 LEU CA 1 1
8 8889 1 1 16 LEU CB C 10.467 6.013 -8.819 1.00 . A A . 15 LEU CB 1 1
8 8890 1 1 16 LEU CD1 C 8.245 7.169 -8.920 1.00 . A A . 15 LEU CD1 1 1
8 8891 1 1 16 LEU CD2 C 9.759 7.200 -10.911 1.00 . A A . 15 LEU CD2 1 1
8 8892 1 1 16 LEU CG C 9.285 6.391 -9.712 1.00 . A A . 15 LEU CG 1 1
8 8893 1 1 16 LEU H H 8.931 3.514 -9.002 1.00 . A A . 15 LEU H 1 1
8 8894 1 1 16 LEU HA H 11.230 4.511 -7.498 1.00 . A A . 15 LEU HA 1 1
8 8895 1 1 16 LEU HB2 H 10.661 6.844 -8.158 1.00 . A A . 15 LEU HB2 1 1
8 8896 1 1 16 LEU HB3 H 11.326 5.854 -9.456 1.00 . A A . 15 LEU HB3 1 1
8 8897 1 1 16 LEU HD11 H 8.740 7.891 -8.289 1.00 . A A . 15 LEU HD11 1 1
8 8898 1 1 16 LEU HD12 H 7.675 6.487 -8.308 1.00 . A A . 15 LEU HD12 1 1
8 8899 1 1 16 LEU HD13 H 7.582 7.681 -9.602 1.00 . A A . 15 LEU HD13 1 1
8 8900 1 1 16 LEU HD21 H 10.796 6.973 -11.111 1.00 . A A . 15 LEU HD21 1 1
8 8901 1 1 16 LEU HD22 H 9.655 8.253 -10.698 1.00 . A A . 15 LEU HD22 1 1
8 8902 1 1 16 LEU HD23 H 9.161 6.946 -11.775 1.00 . A A . 15 LEU HD23 1 1
8 8903 1 1 16 LEU HG H 8.817 5.489 -10.080 1.00 . A A . 15 LEU HG 1 1
8 8904 1 1 16 LEU N N 9.880 3.632 -8.789 1.00 . A A . 15 LEU N 1 1
8 8905 1 1 16 LEU O O 8.192 4.416 -6.837 1.00 . A A . 15 LEU O 1 1
8 8906 1 1 17 GLU C C 8.550 7.810 -4.739 1.00 . A A . 16 GLU C 1 1
8 8907 1 1 17 GLU CA C 8.694 6.296 -4.864 1.00 . A A . 16 GLU CA 1 1
8 8908 1 1 17 GLU CB C 9.213 5.711 -3.548 1.00 . A A . 16 GLU CB 1 1
8 8909 1 1 17 GLU CD C 11.221 5.530 -2.027 1.00 . A A . 16 GLU CD 1 1
8 8910 1 1 17 GLU CG C 10.484 6.376 -3.046 1.00 . A A . 16 GLU CG 1 1
8 8911 1 1 17 GLU H H 10.454 6.401 -6.035 1.00 . A A . 16 GLU H 1 1
8 8912 1 1 17 GLU HA H 7.725 5.871 -5.078 1.00 . A A . 16 GLU HA 1 1
8 8913 1 1 17 GLU HB2 H 8.450 5.823 -2.792 1.00 . A A . 16 GLU HB2 1 1
8 8914 1 1 17 GLU HB3 H 9.414 4.660 -3.690 1.00 . A A . 16 GLU HB3 1 1
8 8915 1 1 17 GLU HG2 H 11.139 6.552 -3.886 1.00 . A A . 16 GLU HG2 1 1
8 8916 1 1 17 GLU HG3 H 10.225 7.320 -2.589 1.00 . A A . 16 GLU HG3 1 1
8 8917 1 1 17 GLU N N 9.589 5.947 -5.961 1.00 . A A . 16 GLU N 1 1
8 8918 1 1 17 GLU O O 9.521 8.552 -4.891 1.00 . A A . 16 GLU O 1 1
8 8919 1 1 17 GLU OE1 O 11.854 4.532 -2.431 1.00 . A A . 16 GLU OE1 1 1
8 8920 1 1 17 GLU OE2 O 11.166 5.865 -0.825 1.00 . A A . 16 GLU OE2 1 1
8 8921 1 1 18 VAL C C 5.902 9.929 -3.352 1.00 . A A . 17 VAL C 1 1
8 8922 1 1 18 VAL CA C 7.059 9.686 -4.315 1.00 . A A . 17 VAL CA 1 1
8 8923 1 1 18 VAL CB C 6.728 10.336 -5.672 1.00 . A A . 17 VAL CB 1 1
8 8924 1 1 18 VAL CG1 C 7.930 10.275 -6.601 1.00 . A A . 17 VAL CG1 1 1
8 8925 1 1 18 VAL CG2 C 5.520 9.662 -6.304 1.00 . A A . 17 VAL CG2 1 1
8 8926 1 1 18 VAL H H 6.598 7.621 -4.351 1.00 . A A . 17 VAL H 1 1
8 8927 1 1 18 VAL HA H 7.948 10.158 -3.921 1.00 . A A . 17 VAL HA 1 1
8 8928 1 1 18 VAL HB H 6.485 11.375 -5.500 1.00 . A A . 17 VAL HB 1 1
8 8929 1 1 18 VAL HG11 H 7.768 10.933 -7.442 1.00 . A A . 17 VAL HG11 1 1
8 8930 1 1 18 VAL HG12 H 8.816 10.585 -6.065 1.00 . A A . 17 VAL HG12 1 1
8 8931 1 1 18 VAL HG13 H 8.059 9.263 -6.956 1.00 . A A . 17 VAL HG13 1 1
8 8932 1 1 18 VAL HG21 H 4.661 10.312 -6.225 1.00 . A A . 17 VAL HG21 1 1
8 8933 1 1 18 VAL HG22 H 5.725 9.461 -7.345 1.00 . A A . 17 VAL HG22 1 1
8 8934 1 1 18 VAL HG23 H 5.316 8.733 -5.792 1.00 . A A . 17 VAL HG23 1 1
8 8935 1 1 18 VAL N N 7.331 8.261 -4.461 1.00 . A A . 17 VAL N 1 1
8 8936 1 1 18 VAL O O 5.326 8.986 -2.810 1.00 . A A . 17 VAL O 1 1
8 8937 1 1 19 GLU C C 3.456 12.440 -2.959 1.00 . A A . 18 GLU C 1 1
8 8938 1 1 19 GLU CA C 4.481 11.565 -2.244 1.00 . A A . 18 GLU CA 1 1
8 8939 1 1 19 GLU CB C 5.028 12.298 -1.018 1.00 . A A . 18 GLU CB 1 1
8 8940 1 1 19 GLU CD C 7.038 12.714 0.454 1.00 . A A . 18 GLU CD 1 1
8 8941 1 1 19 GLU CG C 6.541 12.237 -0.897 1.00 . A A . 18 GLU CG 1 1
8 8942 1 1 19 GLU H H 6.066 11.906 -3.605 1.00 . A A . 18 GLU H 1 1
8 8943 1 1 19 GLU HA H 3.997 10.655 -1.922 1.00 . A A . 18 GLU HA 1 1
8 8944 1 1 19 GLU HB2 H 4.733 13.336 -1.073 1.00 . A A . 18 GLU HB2 1 1
8 8945 1 1 19 GLU HB3 H 4.599 11.858 -0.130 1.00 . A A . 18 GLU HB3 1 1
8 8946 1 1 19 GLU HG2 H 6.860 11.215 -1.040 1.00 . A A . 18 GLU HG2 1 1
8 8947 1 1 19 GLU HG3 H 6.977 12.859 -1.665 1.00 . A A . 18 GLU HG3 1 1
8 8948 1 1 19 GLU N N 5.569 11.199 -3.144 1.00 . A A . 18 GLU N 1 1
8 8949 1 1 19 GLU O O 3.711 12.991 -4.030 1.00 . A A . 18 GLU O 1 1
8 8950 1 1 19 GLU OE1 O 6.534 13.749 0.939 1.00 . A A . 18 GLU OE1 1 1
8 8951 1 1 19 GLU OE2 O 7.931 12.055 1.025 1.00 . A A . 18 GLU OE2 1 1
8 8952 1 1 20 PRO C C 1.479 14.873 -2.863 1.00 . A A . 19 PRO C 1 1
8 8953 1 1 20 PRO CA C 1.178 13.379 -2.914 1.00 . A A . 19 PRO CA 1 1
8 8954 1 1 20 PRO CB C -0.013 13.042 -2.013 1.00 . A A . 19 PRO CB 1 1
8 8955 1 1 20 PRO CD C 1.892 11.943 -1.076 1.00 . A A . 19 PRO CD 1 1
8 8956 1 1 20 PRO CG C 0.597 12.620 -0.721 1.00 . A A . 19 PRO CG 1 1
8 8957 1 1 20 PRO HA H 0.954 13.092 -3.931 1.00 . A A . 19 PRO HA 1 1
8 8958 1 1 20 PRO HB2 H -0.634 13.919 -1.890 1.00 . A A . 19 PRO HB2 1 1
8 8959 1 1 20 PRO HB3 H -0.590 12.245 -2.456 1.00 . A A . 19 PRO HB3 1 1
8 8960 1 1 20 PRO HD2 H 2.638 12.135 -0.319 1.00 . A A . 19 PRO HD2 1 1
8 8961 1 1 20 PRO HD3 H 1.741 10.881 -1.199 1.00 . A A . 19 PRO HD3 1 1
8 8962 1 1 20 PRO HG2 H 0.783 13.485 -0.102 1.00 . A A . 19 PRO HG2 1 1
8 8963 1 1 20 PRO HG3 H -0.060 11.929 -0.214 1.00 . A A . 19 PRO HG3 1 1
8 8964 1 1 20 PRO N N 2.266 12.572 -2.354 1.00 . A A . 19 PRO N 1 1
8 8965 1 1 20 PRO O O 1.026 15.636 -3.716 1.00 . A A . 19 PRO O 1 1
8 8966 1 1 21 SER C C 3.825 17.038 -2.539 1.00 . A A . 20 SER C 1 1
8 8967 1 1 21 SER CA C 2.604 16.688 -1.695 1.00 . A A . 20 SER CA 1 1
8 8968 1 1 21 SER CB C 2.881 16.997 -0.222 1.00 . A A . 20 SER CB 1 1
8 8969 1 1 21 SER H H 2.575 14.627 -1.209 1.00 . A A . 20 SER H 1 1
8 8970 1 1 21 SER HA H 1.767 17.284 -2.027 1.00 . A A . 20 SER HA 1 1
8 8971 1 1 21 SER HB2 H 3.094 16.078 0.302 1.00 . A A . 20 SER HB2 1 1
8 8972 1 1 21 SER HB3 H 3.733 17.658 -0.151 1.00 . A A . 20 SER HB3 1 1
8 8973 1 1 21 SER HG H 1.602 18.469 -0.036 1.00 . A A . 20 SER HG 1 1
8 8974 1 1 21 SER N N 2.245 15.284 -1.858 1.00 . A A . 20 SER N 1 1
8 8975 1 1 21 SER O O 4.287 18.179 -2.538 1.00 . A A . 20 SER O 1 1
8 8976 1 1 21 SER OG O 1.765 17.623 0.387 1.00 . A A . 20 SER OG 1 1
8 8977 1 1 22 ASP C C 5.100 16.801 -5.472 1.00 . A A . 21 ASP C 1 1
8 8978 1 1 22 ASP CA C 5.510 16.251 -4.109 1.00 . A A . 21 ASP CA 1 1
8 8979 1 1 22 ASP CB C 6.274 14.938 -4.283 1.00 . A A . 21 ASP CB 1 1
8 8980 1 1 22 ASP CG C 7.719 15.159 -4.687 1.00 . A A . 21 ASP CG 1 1
8 8981 1 1 22 ASP H H 3.929 15.161 -3.217 1.00 . A A . 21 ASP H 1 1
8 8982 1 1 22 ASP HA H 6.153 16.970 -3.624 1.00 . A A . 21 ASP HA 1 1
8 8983 1 1 22 ASP HB2 H 6.260 14.394 -3.350 1.00 . A A . 21 ASP HB2 1 1
8 8984 1 1 22 ASP HB3 H 5.792 14.347 -5.048 1.00 . A A . 21 ASP HB3 1 1
8 8985 1 1 22 ASP N N 4.342 16.049 -3.259 1.00 . A A . 21 ASP N 1 1
8 8986 1 1 22 ASP O O 4.066 16.419 -6.023 1.00 . A A . 21 ASP O 1 1
8 8987 1 1 22 ASP OD1 O 8.161 16.327 -4.695 1.00 . A A . 21 ASP OD1 1 1
8 8988 1 1 22 ASP OD2 O 8.407 14.163 -4.993 1.00 . A A . 21 ASP OD2 1 1
8 8989 1 1 23 THR C C 6.532 17.711 -8.394 1.00 . A A . 22 THR C 1 1
8 8990 1 1 23 THR CA C 5.639 18.303 -7.309 1.00 . A A . 22 THR CA 1 1
8 8991 1 1 23 THR CB C 5.838 19.830 -7.273 1.00 . A A . 22 THR CB 1 1
8 8992 1 1 23 THR CG2 C 5.017 20.509 -8.358 1.00 . A A . 22 THR CG2 1 1
8 8993 1 1 23 THR H H 6.725 17.963 -5.525 1.00 . A A . 22 THR H 1 1
8 8994 1 1 23 THR HA H 4.607 18.102 -7.557 1.00 . A A . 22 THR HA 1 1
8 8995 1 1 23 THR HB H 6.883 20.046 -7.445 1.00 . A A . 22 THR HB 1 1
8 8996 1 1 23 THR HG1 H 4.689 19.871 -5.671 1.00 . A A . 22 THR HG1 1 1
8 8997 1 1 23 THR HG21 H 4.390 21.267 -7.913 1.00 . A A . 22 THR HG21 1 1
8 8998 1 1 23 THR HG22 H 4.398 19.776 -8.853 1.00 . A A . 22 THR HG22 1 1
8 8999 1 1 23 THR HG23 H 5.679 20.967 -9.078 1.00 . A A . 22 THR HG23 1 1
8 9000 1 1 23 THR N N 5.917 17.700 -6.012 1.00 . A A . 22 THR N 1 1
8 9001 1 1 23 THR O O 7.632 17.234 -8.113 1.00 . A A . 22 THR O 1 1
8 9002 1 1 23 THR OG1 O 5.461 20.343 -5.990 1.00 . A A . 22 THR OG1 1 1
8 9003 1 1 24 ILE C C 8.165 17.899 -10.883 1.00 . A A . 23 ILE C 1 1
8 9004 1 1 24 ILE CA C 6.809 17.214 -10.759 1.00 . A A . 23 ILE CA 1 1
8 9005 1 1 24 ILE CB C 6.039 17.380 -12.083 1.00 . A A . 23 ILE CB 1 1
8 9006 1 1 24 ILE CD1 C 4.986 15.068 -11.938 1.00 . A A . 23 ILE CD1 1 1
8 9007 1 1 24 ILE CG1 C 4.750 16.557 -12.055 1.00 . A A . 23 ILE CG1 1 1
8 9008 1 1 24 ILE CG2 C 6.912 16.968 -13.258 1.00 . A A . 23 ILE CG2 1 1
8 9009 1 1 24 ILE H H 5.169 18.139 -9.793 1.00 . A A . 23 ILE H 1 1
8 9010 1 1 24 ILE HA H 6.965 16.159 -10.587 1.00 . A A . 23 ILE HA 1 1
8 9011 1 1 24 ILE HB H 5.790 18.424 -12.200 1.00 . A A . 23 ILE HB 1 1
8 9012 1 1 24 ILE HD11 H 5.602 14.735 -12.762 1.00 . A A . 23 ILE HD11 1 1
8 9013 1 1 24 ILE HD12 H 5.488 14.855 -11.006 1.00 . A A . 23 ILE HD12 1 1
8 9014 1 1 24 ILE HD13 H 4.039 14.549 -11.966 1.00 . A A . 23 ILE HD13 1 1
8 9015 1 1 24 ILE HG12 H 4.152 16.865 -11.212 1.00 . A A . 23 ILE HG12 1 1
8 9016 1 1 24 ILE HG13 H 4.198 16.736 -12.967 1.00 . A A . 23 ILE HG13 1 1
8 9017 1 1 24 ILE HG21 H 7.545 16.143 -12.965 1.00 . A A . 23 ILE HG21 1 1
8 9018 1 1 24 ILE HG22 H 6.285 16.664 -14.083 1.00 . A A . 23 ILE HG22 1 1
8 9019 1 1 24 ILE HG23 H 7.527 17.802 -13.561 1.00 . A A . 23 ILE HG23 1 1
8 9020 1 1 24 ILE N N 6.052 17.746 -9.633 1.00 . A A . 23 ILE N 1 1
8 9021 1 1 24 ILE O O 9.184 17.245 -11.099 1.00 . A A . 23 ILE O 1 1
8 9022 1 1 25 GLU C C 10.441 19.489 -9.841 1.00 . A A . 24 GLU C 1 1
8 9023 1 1 25 GLU CA C 9.402 19.995 -10.838 1.00 . A A . 24 GLU CA 1 1
8 9024 1 1 25 GLU CB C 9.119 21.478 -10.588 1.00 . A A . 24 GLU CB 1 1
8 9025 1 1 25 GLU CD C 11.222 22.868 -10.763 1.00 . A A . 24 GLU CD 1 1
8 9026 1 1 25 GLU CG C 9.951 22.410 -11.453 1.00 . A A . 24 GLU CG 1 1
8 9027 1 1 25 GLU H H 7.324 19.687 -10.571 1.00 . A A . 24 GLU H 1 1
8 9028 1 1 25 GLU HA H 9.791 19.876 -11.837 1.00 . A A . 24 GLU HA 1 1
8 9029 1 1 25 GLU HB2 H 8.076 21.672 -10.786 1.00 . A A . 24 GLU HB2 1 1
8 9030 1 1 25 GLU HB3 H 9.327 21.702 -9.552 1.00 . A A . 24 GLU HB3 1 1
8 9031 1 1 25 GLU HG2 H 10.220 21.893 -12.362 1.00 . A A . 24 GLU HG2 1 1
8 9032 1 1 25 GLU HG3 H 9.358 23.279 -11.697 1.00 . A A . 24 GLU HG3 1 1
8 9033 1 1 25 GLU N N 8.169 19.221 -10.742 1.00 . A A . 24 GLU N 1 1
8 9034 1 1 25 GLU O O 11.638 19.486 -10.124 1.00 . A A . 24 GLU O 1 1
8 9035 1 1 25 GLU OE1 O 11.167 23.151 -9.548 1.00 . A A . 24 GLU OE1 1 1
8 9036 1 1 25 GLU OE2 O 12.270 22.943 -11.437 1.00 . A A . 24 GLU OE2 1 1
8 9037 1 1 26 ASN C C 11.410 17.181 -8.010 1.00 . A A . 25 ASN C 1 1
8 9038 1 1 26 ASN CA C 10.860 18.554 -7.633 1.00 . A A . 25 ASN CA 1 1
8 9039 1 1 26 ASN CB C 10.119 18.470 -6.297 1.00 . A A . 25 ASN CB 1 1
8 9040 1 1 26 ASN CG C 10.092 19.798 -5.567 1.00 . A A . 25 ASN CG 1 1
8 9041 1 1 26 ASN H H 9.007 19.088 -8.506 1.00 . A A . 25 ASN H 1 1
8 9042 1 1 26 ASN HA H 11.684 19.244 -7.535 1.00 . A A . 25 ASN HA 1 1
8 9043 1 1 26 ASN HB2 H 9.100 18.158 -6.477 1.00 . A A . 25 ASN HB2 1 1
8 9044 1 1 26 ASN HB3 H 10.608 17.743 -5.666 1.00 . A A . 25 ASN HB3 1 1
8 9045 1 1 26 ASN HD21 H 11.668 19.262 -4.480 1.00 . A A . 25 ASN HD21 1 1
8 9046 1 1 26 ASN HD22 H 11.029 20.833 -4.152 1.00 . A A . 25 ASN HD22 1 1
8 9047 1 1 26 ASN N N 9.972 19.061 -8.673 1.00 . A A . 25 ASN N 1 1
8 9048 1 1 26 ASN ND2 N 11.024 19.983 -4.639 1.00 . A A . 25 ASN ND2 1 1
8 9049 1 1 26 ASN O O 12.605 16.919 -7.869 1.00 . A A . 25 ASN O 1 1
8 9050 1 1 26 ASN OD1 O 9.242 20.649 -5.834 1.00 . A A . 25 ASN OD1 1 1
8 9051 1 1 27 VAL C C 12.006 15.005 -9.964 1.00 . A A . 26 VAL C 1 1
8 9052 1 1 27 VAL CA C 10.926 14.963 -8.888 1.00 . A A . 26 VAL CA 1 1
8 9053 1 1 27 VAL CB C 9.724 14.156 -9.414 1.00 . A A . 26 VAL CB 1 1
8 9054 1 1 27 VAL CG1 C 10.176 12.796 -9.923 1.00 . A A . 26 VAL CG1 1 1
8 9055 1 1 27 VAL CG2 C 8.669 14.005 -8.329 1.00 . A A . 26 VAL CG2 1 1
8 9056 1 1 27 VAL H H 9.591 16.576 -8.579 1.00 . A A . 26 VAL H 1 1
8 9057 1 1 27 VAL HA H 11.319 14.459 -8.017 1.00 . A A . 26 VAL HA 1 1
8 9058 1 1 27 VAL HB H 9.287 14.697 -10.240 1.00 . A A . 26 VAL HB 1 1
8 9059 1 1 27 VAL HG11 H 10.767 12.925 -10.818 1.00 . A A . 26 VAL HG11 1 1
8 9060 1 1 27 VAL HG12 H 10.770 12.306 -9.165 1.00 . A A . 26 VAL HG12 1 1
8 9061 1 1 27 VAL HG13 H 9.310 12.191 -10.149 1.00 . A A . 26 VAL HG13 1 1
8 9062 1 1 27 VAL HG21 H 8.099 14.919 -8.251 1.00 . A A . 26 VAL HG21 1 1
8 9063 1 1 27 VAL HG22 H 8.009 13.188 -8.581 1.00 . A A . 26 VAL HG22 1 1
8 9064 1 1 27 VAL HG23 H 9.151 13.800 -7.384 1.00 . A A . 26 VAL HG23 1 1
8 9065 1 1 27 VAL N N 10.530 16.308 -8.490 1.00 . A A . 26 VAL N 1 1
8 9066 1 1 27 VAL O O 12.913 14.172 -9.982 1.00 . A A . 26 VAL O 1 1
8 9067 1 1 28 LYS C C 14.228 16.572 -11.396 1.00 . A A . 27 LYS C 1 1
8 9068 1 1 28 LYS CA C 12.872 16.133 -11.940 1.00 . A A . 27 LYS CA 1 1
8 9069 1 1 28 LYS CB C 12.367 17.152 -12.964 1.00 . A A . 27 LYS CB 1 1
8 9070 1 1 28 LYS CD C 10.413 15.900 -13.925 1.00 . A A . 27 LYS CD 1 1
8 9071 1 1 28 LYS CE C 10.482 14.380 -13.921 1.00 . A A . 27 LYS CE 1 1
8 9072 1 1 28 LYS CG C 11.772 16.518 -14.210 1.00 . A A . 27 LYS CG 1 1
8 9073 1 1 28 LYS H H 11.158 16.614 -10.793 1.00 . A A . 27 LYS H 1 1
8 9074 1 1 28 LYS HA H 12.984 15.174 -12.423 1.00 . A A . 27 LYS HA 1 1
8 9075 1 1 28 LYS HB2 H 11.609 17.766 -12.501 1.00 . A A . 27 LYS HB2 1 1
8 9076 1 1 28 LYS HB3 H 13.193 17.780 -13.266 1.00 . A A . 27 LYS HB3 1 1
8 9077 1 1 28 LYS HD2 H 10.069 16.236 -12.958 1.00 . A A . 27 LYS HD2 1 1
8 9078 1 1 28 LYS HD3 H 9.716 16.218 -14.688 1.00 . A A . 27 LYS HD3 1 1
8 9079 1 1 28 LYS HE2 H 10.438 14.028 -14.940 1.00 . A A . 27 LYS HE2 1 1
8 9080 1 1 28 LYS HE3 H 11.417 14.077 -13.475 1.00 . A A . 27 LYS HE3 1 1
8 9081 1 1 28 LYS HG2 H 11.658 17.276 -14.970 1.00 . A A . 27 LYS HG2 1 1
8 9082 1 1 28 LYS HG3 H 12.441 15.747 -14.565 1.00 . A A . 27 LYS HG3 1 1
8 9083 1 1 28 LYS HZ1 H 9.094 14.397 -12.360 1.00 . A A . 27 LYS HZ1 1 1
8 9084 1 1 28 LYS HZ2 H 9.644 12.851 -12.771 1.00 . A A . 27 LYS HZ2 1 1
8 9085 1 1 28 LYS HZ3 H 8.532 13.646 -13.768 1.00 . A A . 27 LYS HZ3 1 1
8 9086 1 1 28 LYS N N 11.903 15.980 -10.860 1.00 . A A . 27 LYS N 1 1
8 9087 1 1 28 LYS NZ N 9.359 13.777 -13.151 1.00 . A A . 27 LYS NZ 1 1
8 9088 1 1 28 LYS O O 15.272 16.135 -11.880 1.00 . A A . 27 LYS O 1 1
8 9089 1 1 29 ALA C C 16.218 16.796 -9.129 1.00 . A A . 28 ALA C 1 1
8 9090 1 1 29 ALA CA C 15.431 17.931 -9.776 1.00 . A A . 28 ALA CA 1 1
8 9091 1 1 29 ALA CB C 15.113 19.008 -8.749 1.00 . A A . 28 ALA CB 1 1
8 9092 1 1 29 ALA H H 13.340 17.748 -10.045 1.00 . A A . 28 ALA H 1 1
8 9093 1 1 29 ALA HA H 16.035 18.377 -10.553 1.00 . A A . 28 ALA HA 1 1
8 9094 1 1 29 ALA HB1 H 15.075 19.970 -9.238 1.00 . A A . 28 ALA HB1 1 1
8 9095 1 1 29 ALA HB2 H 14.157 18.798 -8.292 1.00 . A A . 28 ALA HB2 1 1
8 9096 1 1 29 ALA HB3 H 15.881 19.019 -7.990 1.00 . A A . 28 ALA HB3 1 1
8 9097 1 1 29 ALA N N 14.204 17.437 -10.387 1.00 . A A . 28 ALA N 1 1
8 9098 1 1 29 ALA O O 17.450 16.808 -9.118 1.00 . A A . 28 ALA O 1 1
8 9099 1 1 30 LYS C C 16.862 13.805 -8.958 1.00 . A A . 29 LYS C 1 1
8 9100 1 1 30 LYS CA C 16.131 14.674 -7.940 1.00 . A A . 29 LYS CA 1 1
8 9101 1 1 30 LYS CB C 15.083 13.840 -7.200 1.00 . A A . 29 LYS CB 1 1
8 9102 1 1 30 LYS CD C 16.588 12.294 -5.914 1.00 . A A . 29 LYS CD 1 1
8 9103 1 1 30 LYS CE C 17.977 12.841 -5.623 1.00 . A A . 29 LYS CE 1 1
8 9104 1 1 30 LYS CG C 15.531 13.382 -5.823 1.00 . A A . 29 LYS CG 1 1
8 9105 1 1 30 LYS H H 14.522 15.865 -8.629 1.00 . A A . 29 LYS H 1 1
8 9106 1 1 30 LYS HA H 16.848 15.051 -7.226 1.00 . A A . 29 LYS HA 1 1
8 9107 1 1 30 LYS HB2 H 14.185 14.429 -7.086 1.00 . A A . 29 LYS HB2 1 1
8 9108 1 1 30 LYS HB3 H 14.855 12.964 -7.791 1.00 . A A . 29 LYS HB3 1 1
8 9109 1 1 30 LYS HD2 H 16.360 11.521 -5.194 1.00 . A A . 29 LYS HD2 1 1
8 9110 1 1 30 LYS HD3 H 16.576 11.875 -6.910 1.00 . A A . 29 LYS HD3 1 1
8 9111 1 1 30 LYS HE2 H 18.710 12.130 -5.974 1.00 . A A . 29 LYS HE2 1 1
8 9112 1 1 30 LYS HE3 H 18.099 13.775 -6.151 1.00 . A A . 29 LYS HE3 1 1
8 9113 1 1 30 LYS HG2 H 15.943 14.225 -5.290 1.00 . A A . 29 LYS HG2 1 1
8 9114 1 1 30 LYS HG3 H 14.676 12.997 -5.286 1.00 . A A . 29 LYS HG3 1 1
8 9115 1 1 30 LYS HZ1 H 17.685 13.934 -3.868 1.00 . A A . 29 LYS HZ1 1 1
8 9116 1 1 30 LYS HZ2 H 19.202 13.193 -3.968 1.00 . A A . 29 LYS HZ2 1 1
8 9117 1 1 30 LYS HZ3 H 17.830 12.267 -3.620 1.00 . A A . 29 LYS HZ3 1 1
8 9118 1 1 30 LYS N N 15.501 15.817 -8.589 1.00 . A A . 29 LYS N 1 1
8 9119 1 1 30 LYS NZ N 18.188 13.075 -4.168 1.00 . A A . 29 LYS NZ 1 1
8 9120 1 1 30 LYS O O 17.903 13.221 -8.656 1.00 . A A . 29 LYS O 1 1
8 9121 1 1 31 ILE C C 18.225 13.546 -11.700 1.00 . A A . 30 ILE C 1 1
8 9122 1 1 31 ILE CA C 16.913 12.929 -11.227 1.00 . A A . 30 ILE CA 1 1
8 9123 1 1 31 ILE CB C 15.963 12.787 -12.431 1.00 . A A . 30 ILE CB 1 1
8 9124 1 1 31 ILE CD1 C 16.871 10.468 -12.958 1.00 . A A . 30 ILE CD1 1 1
8 9125 1 1 31 ILE CG1 C 15.645 11.312 -12.686 1.00 . A A . 30 ILE CG1 1 1
8 9126 1 1 31 ILE CG2 C 16.576 13.424 -13.669 1.00 . A A . 30 ILE CG2 1 1
8 9127 1 1 31 ILE H H 15.481 14.213 -10.345 1.00 . A A . 30 ILE H 1 1
8 9128 1 1 31 ILE HA H 17.112 11.943 -10.833 1.00 . A A . 30 ILE HA 1 1
8 9129 1 1 31 ILE HB H 15.047 13.311 -12.202 1.00 . A A . 30 ILE HB 1 1
8 9130 1 1 31 ILE HD11 H 17.054 9.818 -12.114 1.00 . A A . 30 ILE HD11 1 1
8 9131 1 1 31 ILE HD12 H 16.709 9.871 -13.843 1.00 . A A . 30 ILE HD12 1 1
8 9132 1 1 31 ILE HD13 H 17.725 11.111 -13.107 1.00 . A A . 30 ILE HD13 1 1
8 9133 1 1 31 ILE HG12 H 15.146 10.903 -11.822 1.00 . A A . 30 ILE HG12 1 1
8 9134 1 1 31 ILE HG13 H 14.992 11.236 -13.544 1.00 . A A . 30 ILE HG13 1 1
8 9135 1 1 31 ILE HG21 H 16.779 14.467 -13.474 1.00 . A A . 30 ILE HG21 1 1
8 9136 1 1 31 ILE HG22 H 17.499 12.919 -13.913 1.00 . A A . 30 ILE HG22 1 1
8 9137 1 1 31 ILE HG23 H 15.888 13.340 -14.496 1.00 . A A . 30 ILE HG23 1 1
8 9138 1 1 31 ILE N N 16.311 13.725 -10.165 1.00 . A A . 30 ILE N 1 1
8 9139 1 1 31 ILE O O 19.155 12.834 -12.078 1.00 . A A . 30 ILE O 1 1
8 9140 1 1 32 GLN C C 20.635 15.362 -11.114 1.00 . A A . 31 GLN C 1 1
8 9141 1 1 32 GLN CA C 19.491 15.585 -12.099 1.00 . A A . 31 GLN CA 1 1
8 9142 1 1 32 GLN CB C 19.202 17.081 -12.231 1.00 . A A . 31 GLN CB 1 1
8 9143 1 1 32 GLN CD C 20.189 19.400 -12.410 1.00 . A A . 31 GLN CD 1 1
8 9144 1 1 32 GLN CG C 20.430 17.912 -12.567 1.00 . A A . 31 GLN CG 1 1
8 9145 1 1 32 GLN H H 17.518 15.385 -11.362 1.00 . A A . 31 GLN H 1 1
8 9146 1 1 32 GLN HA H 19.783 15.198 -13.063 1.00 . A A . 31 GLN HA 1 1
8 9147 1 1 32 GLN HB2 H 18.470 17.227 -13.012 1.00 . A A . 31 GLN HB2 1 1
8 9148 1 1 32 GLN HB3 H 18.796 17.441 -11.297 1.00 . A A . 31 GLN HB3 1 1
8 9149 1 1 32 GLN HE21 H 21.766 19.553 -11.208 1.00 . A A . 31 GLN HE21 1 1
8 9150 1 1 32 GLN HE22 H 20.908 21.021 -11.513 1.00 . A A . 31 GLN HE22 1 1
8 9151 1 1 32 GLN HG2 H 21.236 17.622 -11.910 1.00 . A A . 31 GLN HG2 1 1
8 9152 1 1 32 GLN HG3 H 20.713 17.713 -13.591 1.00 . A A . 31 GLN HG3 1 1
8 9153 1 1 32 GLN N N 18.292 14.873 -11.674 1.00 . A A . 31 GLN N 1 1
8 9154 1 1 32 GLN NE2 N 21.040 20.058 -11.631 1.00 . A A . 31 GLN NE2 1 1
8 9155 1 1 32 GLN O O 21.805 15.361 -11.497 1.00 . A A . 31 GLN O 1 1
8 9156 1 1 32 GLN OE1 O 19.249 19.952 -12.982 1.00 . A A . 31 GLN OE1 1 1
8 9157 1 1 33 ASP C C 21.790 13.509 -8.839 1.00 . A A . 32 ASP C 1 1
8 9158 1 1 33 ASP CA C 21.286 14.948 -8.806 1.00 . A A . 32 ASP CA 1 1
8 9159 1 1 33 ASP CB C 20.699 15.265 -7.430 1.00 . A A . 32 ASP CB 1 1
8 9160 1 1 33 ASP CG C 21.104 16.638 -6.930 1.00 . A A . 32 ASP CG 1 1
8 9161 1 1 33 ASP H H 19.339 15.185 -9.603 1.00 . A A . 32 ASP H 1 1
8 9162 1 1 33 ASP HA H 22.117 15.611 -8.995 1.00 . A A . 32 ASP HA 1 1
8 9163 1 1 33 ASP HB2 H 19.621 15.227 -7.488 1.00 . A A . 32 ASP HB2 1 1
8 9164 1 1 33 ASP HB3 H 21.044 14.527 -6.720 1.00 . A A . 32 ASP HB3 1 1
8 9165 1 1 33 ASP N N 20.288 15.173 -9.846 1.00 . A A . 32 ASP N 1 1
8 9166 1 1 33 ASP O O 22.762 13.164 -8.166 1.00 . A A . 32 ASP O 1 1
8 9167 1 1 33 ASP OD1 O 21.449 17.497 -7.768 1.00 . A A . 32 ASP OD1 1 1
8 9168 1 1 33 ASP OD2 O 21.074 16.853 -5.701 1.00 . A A . 32 ASP OD2 1 1
8 9169 1 1 34 LYS C C 22.124 10.990 -11.112 1.00 . A A . 33 LYS C 1 1
8 9170 1 1 34 LYS CA C 21.501 11.269 -9.748 1.00 . A A . 33 LYS CA 1 1
8 9171 1 1 34 LYS CB C 20.280 10.369 -9.539 1.00 . A A . 33 LYS CB 1 1
8 9172 1 1 34 LYS CD C 19.390 8.198 -8.643 1.00 . A A . 33 LYS CD 1 1
8 9173 1 1 34 LYS CE C 19.511 6.721 -8.986 1.00 . A A . 33 LYS CE 1 1
8 9174 1 1 34 LYS CG C 20.630 8.970 -9.062 1.00 . A A . 33 LYS CG 1 1
8 9175 1 1 34 LYS H H 20.355 13.005 -10.138 1.00 . A A . 33 LYS H 1 1
8 9176 1 1 34 LYS HA H 22.230 11.054 -8.981 1.00 . A A . 33 LYS HA 1 1
8 9177 1 1 34 LYS HB2 H 19.632 10.826 -8.806 1.00 . A A . 33 LYS HB2 1 1
8 9178 1 1 34 LYS HB3 H 19.747 10.284 -10.475 1.00 . A A . 33 LYS HB3 1 1
8 9179 1 1 34 LYS HD2 H 19.257 8.298 -7.576 1.00 . A A . 33 LYS HD2 1 1
8 9180 1 1 34 LYS HD3 H 18.531 8.609 -9.154 1.00 . A A . 33 LYS HD3 1 1
8 9181 1 1 34 LYS HE2 H 18.542 6.355 -9.290 1.00 . A A . 33 LYS HE2 1 1
8 9182 1 1 34 LYS HE3 H 20.210 6.611 -9.802 1.00 . A A . 33 LYS HE3 1 1
8 9183 1 1 34 LYS HG2 H 21.119 8.437 -9.864 1.00 . A A . 33 LYS HG2 1 1
8 9184 1 1 34 LYS HG3 H 21.299 9.045 -8.216 1.00 . A A . 33 LYS HG3 1 1
8 9185 1 1 34 LYS HZ1 H 20.167 6.541 -7.011 1.00 . A A . 33 LYS HZ1 1 1
8 9186 1 1 34 LYS HZ2 H 20.873 5.428 -8.072 1.00 . A A . 33 LYS HZ2 1 1
8 9187 1 1 34 LYS HZ3 H 19.276 5.212 -7.561 1.00 . A A . 33 LYS HZ3 1 1
8 9188 1 1 34 LYS N N 21.122 12.671 -9.626 1.00 . A A . 33 LYS N 1 1
8 9189 1 1 34 LYS NZ N 19.990 5.920 -7.826 1.00 . A A . 33 LYS NZ 1 1
8 9190 1 1 34 LYS O O 23.090 10.235 -11.220 1.00 . A A . 33 LYS O 1 1
8 9191 1 1 35 GLU C C 22.449 12.763 -14.130 1.00 . A A . 34 GLU C 1 1
8 9192 1 1 35 GLU CA C 22.069 11.423 -13.506 1.00 . A A . 34 GLU CA 1 1
8 9193 1 1 35 GLU CB C 21.020 10.723 -14.372 1.00 . A A . 34 GLU CB 1 1
8 9194 1 1 35 GLU CD C 21.181 8.250 -14.863 1.00 . A A . 34 GLU CD 1 1
8 9195 1 1 35 GLU CG C 20.685 9.316 -13.906 1.00 . A A . 34 GLU CG 1 1
8 9196 1 1 35 GLU H H 20.798 12.196 -11.999 1.00 . A A . 34 GLU H 1 1
8 9197 1 1 35 GLU HA H 22.950 10.802 -13.452 1.00 . A A . 34 GLU HA 1 1
8 9198 1 1 35 GLU HB2 H 20.113 11.309 -14.363 1.00 . A A . 34 GLU HB2 1 1
8 9199 1 1 35 GLU HB3 H 21.389 10.665 -15.386 1.00 . A A . 34 GLU HB3 1 1
8 9200 1 1 35 GLU HG2 H 21.142 9.153 -12.941 1.00 . A A . 34 GLU HG2 1 1
8 9201 1 1 35 GLU HG3 H 19.613 9.227 -13.814 1.00 . A A . 34 GLU HG3 1 1
8 9202 1 1 35 GLU N N 21.566 11.606 -12.149 1.00 . A A . 34 GLU N 1 1
8 9203 1 1 35 GLU O O 23.399 12.851 -14.906 1.00 . A A . 34 GLU O 1 1
8 9204 1 1 35 GLU OE1 O 22.411 8.051 -14.944 1.00 . A A . 34 GLU OE1 1 1
8 9205 1 1 35 GLU OE2 O 20.339 7.615 -15.531 1.00 . A A . 34 GLU OE2 1 1
8 9206 1 1 36 GLY C C 21.410 15.310 -15.718 1.00 . A A . 35 GLY C 1 1
8 9207 1 1 36 GLY CA C 21.969 15.125 -14.321 1.00 . A A . 35 GLY CA 1 1
8 9208 1 1 36 GLY H H 20.951 13.674 -13.163 1.00 . A A . 35 GLY H 1 1
8 9209 1 1 36 GLY HA2 H 21.529 15.864 -13.668 1.00 . A A . 35 GLY HA2 1 1
8 9210 1 1 36 GLY HA3 H 23.038 15.276 -14.351 1.00 . A A . 35 GLY HA3 1 1
8 9211 1 1 36 GLY N N 21.697 13.804 -13.786 1.00 . A A . 35 GLY N 1 1
8 9212 1 1 36 GLY O O 21.860 16.181 -16.463 1.00 . A A . 35 GLY O 1 1
8 9213 1 1 37 ILE C C 18.977 15.835 -17.535 1.00 . A A . 36 ILE C 1 1
8 9214 1 1 37 ILE CA C 19.810 14.566 -17.393 1.00 . A A . 36 ILE CA 1 1
8 9215 1 1 37 ILE CB C 18.914 13.343 -17.666 1.00 . A A . 36 ILE CB 1 1
8 9216 1 1 37 ILE CD1 C 19.207 11.104 -18.840 1.00 . A A . 36 ILE CD1 1 1
8 9217 1 1 37 ILE CG1 C 19.391 12.603 -18.918 1.00 . A A . 36 ILE CG1 1 1
8 9218 1 1 37 ILE CG2 C 17.463 13.774 -17.820 1.00 . A A . 36 ILE CG2 1 1
8 9219 1 1 37 ILE H H 20.114 13.815 -15.438 1.00 . A A . 36 ILE H 1 1
8 9220 1 1 37 ILE HA H 20.599 14.581 -18.131 1.00 . A A . 36 ILE HA 1 1
8 9221 1 1 37 ILE HB H 18.979 12.680 -16.818 1.00 . A A . 36 ILE HB 1 1
8 9222 1 1 37 ILE HD11 H 18.239 10.882 -18.415 1.00 . A A . 36 ILE HD11 1 1
8 9223 1 1 37 ILE HD12 H 19.269 10.681 -19.832 1.00 . A A . 36 ILE HD12 1 1
8 9224 1 1 37 ILE HD13 H 19.979 10.678 -18.217 1.00 . A A . 36 ILE HD13 1 1
8 9225 1 1 37 ILE HG12 H 18.839 12.961 -19.772 1.00 . A A . 36 ILE HG12 1 1
8 9226 1 1 37 ILE HG13 H 20.443 12.802 -19.065 1.00 . A A . 36 ILE HG13 1 1
8 9227 1 1 37 ILE HG21 H 17.366 14.408 -18.690 1.00 . A A . 36 ILE HG21 1 1
8 9228 1 1 37 ILE HG22 H 16.840 12.901 -17.941 1.00 . A A . 36 ILE HG22 1 1
8 9229 1 1 37 ILE HG23 H 17.154 14.319 -16.941 1.00 . A A . 36 ILE HG23 1 1
8 9230 1 1 37 ILE N N 20.429 14.488 -16.076 1.00 . A A . 36 ILE N 1 1
8 9231 1 1 37 ILE O O 18.343 16.300 -16.588 1.00 . A A . 36 ILE O 1 1
8 9232 1 1 38 PRO C C 16.715 17.397 -19.044 1.00 . A A . 37 PRO C 1 1
8 9233 1 1 38 PRO CA C 18.222 17.631 -19.043 1.00 . A A . 37 PRO CA 1 1
8 9234 1 1 38 PRO CB C 18.704 18.014 -20.444 1.00 . A A . 37 PRO CB 1 1
8 9235 1 1 38 PRO CD C 19.708 15.909 -19.922 1.00 . A A . 37 PRO CD 1 1
8 9236 1 1 38 PRO CG C 19.157 16.732 -21.053 1.00 . A A . 37 PRO CG 1 1
8 9237 1 1 38 PRO HA H 18.462 18.423 -18.349 1.00 . A A . 37 PRO HA 1 1
8 9238 1 1 38 PRO HB2 H 17.887 18.451 -21.002 1.00 . A A . 37 PRO HB2 1 1
8 9239 1 1 38 PRO HB3 H 19.515 18.723 -20.369 1.00 . A A . 37 PRO HB3 1 1
8 9240 1 1 38 PRO HD2 H 19.507 14.861 -20.085 1.00 . A A . 37 PRO HD2 1 1
8 9241 1 1 38 PRO HD3 H 20.770 16.079 -19.815 1.00 . A A . 37 PRO HD3 1 1
8 9242 1 1 38 PRO HG2 H 18.320 16.228 -21.511 1.00 . A A . 37 PRO HG2 1 1
8 9243 1 1 38 PRO HG3 H 19.927 16.926 -21.785 1.00 . A A . 37 PRO HG3 1 1
8 9244 1 1 38 PRO N N 18.975 16.409 -18.747 1.00 . A A . 37 PRO N 1 1
8 9245 1 1 38 PRO O O 16.183 16.622 -19.839 1.00 . A A . 37 PRO O 1 1
8 9246 1 1 39 PRO C C 13.819 18.591 -19.192 1.00 . A A . 38 PRO C 1 1
8 9247 1 1 39 PRO CA C 14.552 17.967 -18.009 1.00 . A A . 38 PRO CA 1 1
8 9248 1 1 39 PRO CB C 14.243 18.736 -16.722 1.00 . A A . 38 PRO CB 1 1
8 9249 1 1 39 PRO CD C 16.577 19.025 -17.154 1.00 . A A . 38 PRO CD 1 1
8 9250 1 1 39 PRO CG C 15.364 19.707 -16.583 1.00 . A A . 38 PRO CG 1 1
8 9251 1 1 39 PRO HA H 14.244 16.938 -17.898 1.00 . A A . 38 PRO HA 1 1
8 9252 1 1 39 PRO HB2 H 13.292 19.241 -16.821 1.00 . A A . 38 PRO HB2 1 1
8 9253 1 1 39 PRO HB3 H 14.209 18.051 -15.889 1.00 . A A . 38 PRO HB3 1 1
8 9254 1 1 39 PRO HD2 H 17.221 19.744 -17.639 1.00 . A A . 38 PRO HD2 1 1
8 9255 1 1 39 PRO HD3 H 17.113 18.498 -16.379 1.00 . A A . 38 PRO HD3 1 1
8 9256 1 1 39 PRO HG2 H 15.143 20.606 -17.138 1.00 . A A . 38 PRO HG2 1 1
8 9257 1 1 39 PRO HG3 H 15.522 19.938 -15.540 1.00 . A A . 38 PRO HG3 1 1
8 9258 1 1 39 PRO N N 16.008 18.083 -18.133 1.00 . A A . 38 PRO N 1 1
8 9259 1 1 39 PRO O O 12.688 18.215 -19.501 1.00 . A A . 38 PRO O 1 1
8 9260 1 1 40 ASP C C 13.737 19.261 -22.178 1.00 . A A . 39 ASP C 1 1
8 9261 1 1 40 ASP CA C 13.879 20.219 -20.999 1.00 . A A . 39 ASP CA 1 1
8 9262 1 1 40 ASP CB C 14.731 21.422 -21.405 1.00 . A A . 39 ASP CB 1 1
8 9263 1 1 40 ASP CG C 14.465 22.638 -20.539 1.00 . A A . 39 ASP CG 1 1
8 9264 1 1 40 ASP H H 15.369 19.800 -19.555 1.00 . A A . 39 ASP H 1 1
8 9265 1 1 40 ASP HA H 12.897 20.565 -20.713 1.00 . A A . 39 ASP HA 1 1
8 9266 1 1 40 ASP HB2 H 15.776 21.162 -21.315 1.00 . A A . 39 ASP HB2 1 1
8 9267 1 1 40 ASP HB3 H 14.515 21.679 -22.431 1.00 . A A . 39 ASP HB3 1 1
8 9268 1 1 40 ASP N N 14.469 19.544 -19.849 1.00 . A A . 39 ASP N 1 1
8 9269 1 1 40 ASP O O 13.016 19.542 -23.135 1.00 . A A . 39 ASP O 1 1
8 9270 1 1 40 ASP OD1 O 14.330 22.473 -19.308 1.00 . A A . 39 ASP OD1 1 1
8 9271 1 1 40 ASP OD2 O 14.392 23.755 -21.092 1.00 . A A . 39 ASP OD2 1 1
8 9272 1 1 41 GLN C C 13.501 15.952 -22.762 1.00 . A A . 40 GLN C 1 1
8 9273 1 1 41 GLN CA C 14.382 17.131 -23.163 1.00 . A A . 40 GLN CA 1 1
8 9274 1 1 41 GLN CB C 15.792 16.640 -23.494 1.00 . A A . 40 GLN CB 1 1
8 9275 1 1 41 GLN CD C 16.299 18.595 -25.012 1.00 . A A . 40 GLN CD 1 1
8 9276 1 1 41 GLN CG C 16.762 17.760 -23.834 1.00 . A A . 40 GLN CG 1 1
8 9277 1 1 41 GLN H H 14.987 17.963 -21.313 1.00 . A A . 40 GLN H 1 1
8 9278 1 1 41 GLN HA H 13.959 17.599 -24.039 1.00 . A A . 40 GLN HA 1 1
8 9279 1 1 41 GLN HB2 H 16.182 16.101 -22.643 1.00 . A A . 40 GLN HB2 1 1
8 9280 1 1 41 GLN HB3 H 15.738 15.971 -24.340 1.00 . A A . 40 GLN HB3 1 1
8 9281 1 1 41 GLN HE21 H 15.690 20.034 -23.783 1.00 . A A . 40 GLN HE21 1 1
8 9282 1 1 41 GLN HE22 H 15.451 20.334 -25.468 1.00 . A A . 40 GLN HE22 1 1
8 9283 1 1 41 GLN HG2 H 16.864 18.405 -22.974 1.00 . A A . 40 GLN HG2 1 1
8 9284 1 1 41 GLN HG3 H 17.722 17.326 -24.074 1.00 . A A . 40 GLN HG3 1 1
8 9285 1 1 41 GLN N N 14.430 18.129 -22.101 1.00 . A A . 40 GLN N 1 1
8 9286 1 1 41 GLN NE2 N 15.758 19.773 -24.726 1.00 . A A . 40 GLN NE2 1 1
8 9287 1 1 41 GLN O O 13.156 15.113 -23.594 1.00 . A A . 40 GLN O 1 1
8 9288 1 1 41 GLN OE1 O 16.426 18.185 -26.166 1.00 . A A . 40 GLN OE1 1 1
8 9289 1 1 42 GLN C C 10.826 15.196 -21.050 1.00 . A A . 41 GLN C 1 1
8 9290 1 1 42 GLN CA C 12.302 14.819 -20.974 1.00 . A A . 41 GLN CA 1 1
8 9291 1 1 42 GLN CB C 12.682 14.488 -19.529 1.00 . A A . 41 GLN CB 1 1
8 9292 1 1 42 GLN CD C 13.108 12.623 -17.879 1.00 . A A . 41 GLN CD 1 1
8 9293 1 1 42 GLN CG C 13.134 13.050 -19.333 1.00 . A A . 41 GLN CG 1 1
8 9294 1 1 42 GLN H H 13.449 16.594 -20.870 1.00 . A A . 41 GLN H 1 1
8 9295 1 1 42 GLN HA H 12.470 13.948 -21.589 1.00 . A A . 41 GLN HA 1 1
8 9296 1 1 42 GLN HB2 H 13.485 15.141 -19.222 1.00 . A A . 41 GLN HB2 1 1
8 9297 1 1 42 GLN HB3 H 11.825 14.662 -18.896 1.00 . A A . 41 GLN HB3 1 1
8 9298 1 1 42 GLN HE21 H 14.423 14.040 -17.414 1.00 . A A . 41 GLN HE21 1 1
8 9299 1 1 42 GLN HE22 H 13.887 13.053 -16.102 1.00 . A A . 41 GLN HE22 1 1
8 9300 1 1 42 GLN HG2 H 12.479 12.400 -19.895 1.00 . A A . 41 GLN HG2 1 1
8 9301 1 1 42 GLN HG3 H 14.143 12.950 -19.705 1.00 . A A . 41 GLN HG3 1 1
8 9302 1 1 42 GLN N N 13.142 15.896 -21.484 1.00 . A A . 41 GLN N 1 1
8 9303 1 1 42 GLN NE2 N 13.885 13.307 -17.047 1.00 . A A . 41 GLN NE2 1 1
8 9304 1 1 42 GLN O O 10.408 16.218 -20.506 1.00 . A A . 41 GLN O 1 1
8 9305 1 1 42 GLN OE1 O 12.398 11.688 -17.507 1.00 . A A . 41 GLN OE1 1 1
8 9306 1 1 43 ARG C C 7.799 13.442 -21.336 1.00 . A A . 42 ARG C 1 1
8 9307 1 1 43 ARG CA C 8.613 14.613 -21.879 1.00 . A A . 42 ARG CA 1 1
8 9308 1 1 43 ARG CB C 8.266 14.852 -23.349 1.00 . A A . 42 ARG CB 1 1
8 9309 1 1 43 ARG CD C 7.470 16.481 -25.090 1.00 . A A . 42 ARG CD 1 1
8 9310 1 1 43 ARG CG C 7.569 16.178 -23.603 1.00 . A A . 42 ARG CG 1 1
8 9311 1 1 43 ARG CZ C 5.718 16.858 -26.772 1.00 . A A . 42 ARG CZ 1 1
8 9312 1 1 43 ARG H H 10.435 13.567 -22.141 1.00 . A A . 42 ARG H 1 1
8 9313 1 1 43 ARG HA H 8.369 15.499 -21.312 1.00 . A A . 42 ARG HA 1 1
8 9314 1 1 43 ARG HB2 H 9.177 14.832 -23.930 1.00 . A A . 42 ARG HB2 1 1
8 9315 1 1 43 ARG HB3 H 7.616 14.058 -23.686 1.00 . A A . 42 ARG HB3 1 1
8 9316 1 1 43 ARG HD2 H 8.077 17.346 -25.309 1.00 . A A . 42 ARG HD2 1 1
8 9317 1 1 43 ARG HD3 H 7.844 15.631 -25.641 1.00 . A A . 42 ARG HD3 1 1
8 9318 1 1 43 ARG HE H 5.422 16.852 -24.800 1.00 . A A . 42 ARG HE 1 1
8 9319 1 1 43 ARG HG2 H 6.573 16.136 -23.188 1.00 . A A . 42 ARG HG2 1 1
8 9320 1 1 43 ARG HG3 H 8.129 16.966 -23.120 1.00 . A A . 42 ARG HG3 1 1
8 9321 1 1 43 ARG HH11 H 7.566 16.538 -27.525 1.00 . A A . 42 ARG HH11 1 1
8 9322 1 1 43 ARG HH12 H 6.321 16.805 -28.701 1.00 . A A . 42 ARG HH12 1 1
8 9323 1 1 43 ARG HH21 H 3.775 17.205 -26.338 1.00 . A A . 42 ARG HH21 1 1
8 9324 1 1 43 ARG HH22 H 4.166 17.186 -28.025 1.00 . A A . 42 ARG HH22 1 1
8 9325 1 1 43 ARG N N 10.042 14.365 -21.730 1.00 . A A . 42 ARG N 1 1
8 9326 1 1 43 ARG NE N 6.096 16.748 -25.504 1.00 . A A . 42 ARG NE 1 1
8 9327 1 1 43 ARG NH1 N 6.608 16.723 -27.746 1.00 . A A . 42 ARG NH1 1 1
8 9328 1 1 43 ARG NH2 N 4.449 17.103 -27.070 1.00 . A A . 42 ARG NH2 1 1
8 9329 1 1 43 ARG O O 7.783 12.359 -21.923 1.00 . A A . 42 ARG O 1 1
8 9330 1 1 44 LEU C C 4.839 12.799 -19.961 1.00 . A A . 43 LEU C 1 1
8 9331 1 1 44 LEU CA C 6.309 12.629 -19.591 1.00 . A A . 43 LEU CA 1 1
8 9332 1 1 44 LEU CB C 6.472 12.669 -18.071 1.00 . A A . 43 LEU CB 1 1
8 9333 1 1 44 LEU CD1 C 7.937 11.387 -16.491 1.00 . A A . 43 LEU CD1 1 1
8 9334 1 1 44 LEU CD2 C 5.484 10.909 -16.583 1.00 . A A . 43 LEU CD2 1 1
8 9335 1 1 44 LEU CG C 6.709 11.322 -17.386 1.00 . A A . 43 LEU CG 1 1
8 9336 1 1 44 LEU H H 7.178 14.549 -19.793 1.00 . A A . 43 LEU H 1 1
8 9337 1 1 44 LEU HA H 6.653 11.673 -19.957 1.00 . A A . 43 LEU HA 1 1
8 9338 1 1 44 LEU HB2 H 7.313 13.307 -17.845 1.00 . A A . 43 LEU HB2 1 1
8 9339 1 1 44 LEU HB3 H 5.573 13.100 -17.654 1.00 . A A . 43 LEU HB3 1 1
8 9340 1 1 44 LEU HD11 H 7.983 10.501 -15.878 1.00 . A A . 43 LEU HD11 1 1
8 9341 1 1 44 LEU HD12 H 7.876 12.260 -15.859 1.00 . A A . 43 LEU HD12 1 1
8 9342 1 1 44 LEU HD13 H 8.825 11.448 -17.104 1.00 . A A . 43 LEU HD13 1 1
8 9343 1 1 44 LEU HD21 H 5.106 11.762 -16.039 1.00 . A A . 43 LEU HD21 1 1
8 9344 1 1 44 LEU HD22 H 5.756 10.130 -15.887 1.00 . A A . 43 LEU HD22 1 1
8 9345 1 1 44 LEU HD23 H 4.721 10.542 -17.254 1.00 . A A . 43 LEU HD23 1 1
8 9346 1 1 44 LEU HG H 6.886 10.568 -18.140 1.00 . A A . 43 LEU HG 1 1
8 9347 1 1 44 LEU N N 7.126 13.666 -20.214 1.00 . A A . 43 LEU N 1 1
8 9348 1 1 44 LEU O O 4.312 13.911 -19.957 1.00 . A A . 43 LEU O 1 1
8 9349 1 1 45 ILE C C 2.015 10.557 -20.003 1.00 . A A . 44 ILE C 1 1
8 9350 1 1 45 ILE CA C 2.773 11.713 -20.647 1.00 . A A . 44 ILE CA 1 1
8 9351 1 1 45 ILE CB C 2.589 11.645 -22.175 1.00 . A A . 44 ILE CB 1 1
8 9352 1 1 45 ILE CD1 C 3.345 12.712 -24.359 1.00 . A A . 44 ILE CD1 1 1
8 9353 1 1 45 ILE CG1 C 3.313 12.812 -22.850 1.00 . A A . 44 ILE CG1 1 1
8 9354 1 1 45 ILE CG2 C 1.110 11.654 -22.531 1.00 . A A . 44 ILE CG2 1 1
8 9355 1 1 45 ILE H H 4.658 10.831 -20.264 1.00 . A A . 44 ILE H 1 1
8 9356 1 1 45 ILE HA H 2.353 12.645 -20.295 1.00 . A A . 44 ILE HA 1 1
8 9357 1 1 45 ILE HB H 3.014 10.717 -22.525 1.00 . A A . 44 ILE HB 1 1
8 9358 1 1 45 ILE HD11 H 3.551 11.691 -24.647 1.00 . A A . 44 ILE HD11 1 1
8 9359 1 1 45 ILE HD12 H 2.388 13.011 -24.760 1.00 . A A . 44 ILE HD12 1 1
8 9360 1 1 45 ILE HD13 H 4.117 13.358 -24.747 1.00 . A A . 44 ILE HD13 1 1
8 9361 1 1 45 ILE HG12 H 2.817 13.734 -22.590 1.00 . A A . 44 ILE HG12 1 1
8 9362 1 1 45 ILE HG13 H 4.334 12.845 -22.497 1.00 . A A . 44 ILE HG13 1 1
8 9363 1 1 45 ILE HG21 H 0.773 10.641 -22.694 1.00 . A A . 44 ILE HG21 1 1
8 9364 1 1 45 ILE HG22 H 0.548 12.095 -21.722 1.00 . A A . 44 ILE HG22 1 1
8 9365 1 1 45 ILE HG23 H 0.960 12.233 -23.431 1.00 . A A . 44 ILE HG23 1 1
8 9366 1 1 45 ILE N N 4.183 11.688 -20.278 1.00 . A A . 44 ILE N 1 1
8 9367 1 1 45 ILE O O 2.544 9.453 -19.867 1.00 . A A . 44 ILE O 1 1
8 9368 1 1 46 PHE C C -1.535 10.173 -19.064 1.00 . A A . 45 PHE C 1 1
8 9369 1 1 46 PHE CA C -0.059 9.798 -18.981 1.00 . A A . 45 PHE CA 1 1
8 9370 1 1 46 PHE CB C 0.349 9.608 -17.518 1.00 . A A . 45 PHE CB 1 1
8 9371 1 1 46 PHE CD1 C -0.596 7.353 -16.953 1.00 . A A . 45 PHE CD1 1 1
8 9372 1 1 46 PHE CD2 C -1.456 9.261 -15.810 1.00 . A A . 45 PHE CD2 1 1
8 9373 1 1 46 PHE CE1 C -1.457 6.537 -16.243 1.00 . A A . 45 PHE CE1 1 1
8 9374 1 1 46 PHE CE2 C -2.319 8.450 -15.097 1.00 . A A . 45 PHE CE2 1 1
8 9375 1 1 46 PHE CG C -0.587 8.723 -16.745 1.00 . A A . 45 PHE CG 1 1
8 9376 1 1 46 PHE CZ C -2.318 7.086 -15.314 1.00 . A A . 45 PHE CZ 1 1
8 9377 1 1 46 PHE H H 0.407 11.716 -19.745 1.00 . A A . 45 PHE H 1 1
8 9378 1 1 46 PHE HA H 0.095 8.871 -19.512 1.00 . A A . 45 PHE HA 1 1
8 9379 1 1 46 PHE HB2 H 1.332 9.163 -17.481 1.00 . A A . 45 PHE HB2 1 1
8 9380 1 1 46 PHE HB3 H 0.375 10.571 -17.032 1.00 . A A . 45 PHE HB3 1 1
8 9381 1 1 46 PHE HD1 H 0.078 6.923 -17.679 1.00 . A A . 45 PHE HD1 1 1
8 9382 1 1 46 PHE HD2 H -1.458 10.329 -15.640 1.00 . A A . 45 PHE HD2 1 1
8 9383 1 1 46 PHE HE1 H -1.454 5.471 -16.414 1.00 . A A . 45 PHE HE1 1 1
8 9384 1 1 46 PHE HE2 H -2.991 8.883 -14.371 1.00 . A A . 45 PHE HE2 1 1
8 9385 1 1 46 PHE HZ H -2.992 6.450 -14.758 1.00 . A A . 45 PHE HZ 1 1
8 9386 1 1 46 PHE N N 0.773 10.817 -19.610 1.00 . A A . 45 PHE N 1 1
8 9387 1 1 46 PHE O O -1.900 11.340 -18.919 1.00 . A A . 45 PHE O 1 1
8 9388 1 1 47 ALA C C -4.148 10.320 -20.571 1.00 . A A . 46 ALA C 1 1
8 9389 1 1 47 ALA CA C -3.818 9.399 -19.402 1.00 . A A . 46 ALA CA 1 1
8 9390 1 1 47 ALA CB C -4.355 9.980 -18.102 1.00 . A A . 46 ALA CB 1 1
8 9391 1 1 47 ALA H H -2.030 8.267 -19.407 1.00 . A A . 46 ALA H 1 1
8 9392 1 1 47 ALA HA H -4.294 8.443 -19.564 1.00 . A A . 46 ALA HA 1 1
8 9393 1 1 47 ALA HB1 H -3.535 10.376 -17.520 1.00 . A A . 46 ALA HB1 1 1
8 9394 1 1 47 ALA HB2 H -5.054 10.772 -18.324 1.00 . A A . 46 ALA HB2 1 1
8 9395 1 1 47 ALA HB3 H -4.854 9.205 -17.541 1.00 . A A . 46 ALA HB3 1 1
8 9396 1 1 47 ALA N N -2.381 9.175 -19.300 1.00 . A A . 46 ALA N 1 1
8 9397 1 1 47 ALA O O -5.193 10.970 -20.587 1.00 . A A . 46 ALA O 1 1
8 9398 1 1 48 GLY C C -3.144 12.673 -22.435 1.00 . A A . 47 GLY C 1 1
8 9399 1 1 48 GLY CA C -3.465 11.217 -22.710 1.00 . A A . 47 GLY CA 1 1
8 9400 1 1 48 GLY H H -2.435 9.832 -21.484 1.00 . A A . 47 GLY H 1 1
8 9401 1 1 48 GLY HA2 H -2.838 10.868 -23.518 1.00 . A A . 47 GLY HA2 1 1
8 9402 1 1 48 GLY HA3 H -4.499 11.139 -23.012 1.00 . A A . 47 GLY HA3 1 1
8 9403 1 1 48 GLY N N -3.250 10.372 -21.550 1.00 . A A . 47 GLY N 1 1
8 9404 1 1 48 GLY O O -3.245 13.518 -23.324 1.00 . A A . 47 GLY O 1 1
8 9405 1 1 49 LYS C C -0.925 14.472 -20.553 1.00 . A A . 48 LYS C 1 1
8 9406 1 1 49 LYS CA C -2.423 14.332 -20.806 1.00 . A A . 48 LYS CA 1 1
8 9407 1 1 49 LYS CB C -3.202 14.729 -19.550 1.00 . A A . 48 LYS CB 1 1
8 9408 1 1 49 LYS CD C -5.477 15.706 -19.122 1.00 . A A . 48 LYS CD 1 1
8 9409 1 1 49 LYS CE C -5.864 16.860 -18.211 1.00 . A A . 48 LYS CE 1 1
8 9410 1 1 49 LYS CG C -4.112 15.928 -19.753 1.00 . A A . 48 LYS CG 1 1
8 9411 1 1 49 LYS H H -2.698 12.250 -20.532 1.00 . A A . 48 LYS H 1 1
8 9412 1 1 49 LYS HA H -2.703 14.988 -21.615 1.00 . A A . 48 LYS HA 1 1
8 9413 1 1 49 LYS HB2 H -3.808 13.892 -19.237 1.00 . A A . 48 LYS HB2 1 1
8 9414 1 1 49 LYS HB3 H -2.499 14.967 -18.765 1.00 . A A . 48 LYS HB3 1 1
8 9415 1 1 49 LYS HD2 H -6.215 15.616 -19.904 1.00 . A A . 48 LYS HD2 1 1
8 9416 1 1 49 LYS HD3 H -5.451 14.794 -18.542 1.00 . A A . 48 LYS HD3 1 1
8 9417 1 1 49 LYS HE2 H -5.208 16.861 -17.354 1.00 . A A . 48 LYS HE2 1 1
8 9418 1 1 49 LYS HE3 H -5.747 17.786 -18.755 1.00 . A A . 48 LYS HE3 1 1
8 9419 1 1 49 LYS HG2 H -3.656 16.796 -19.301 1.00 . A A . 48 LYS HG2 1 1
8 9420 1 1 49 LYS HG3 H -4.239 16.097 -20.813 1.00 . A A . 48 LYS HG3 1 1
8 9421 1 1 49 LYS HZ1 H -7.654 15.808 -17.974 1.00 . A A . 48 LYS HZ1 1 1
8 9422 1 1 49 LYS HZ2 H -7.861 17.472 -18.202 1.00 . A A . 48 LYS HZ2 1 1
8 9423 1 1 49 LYS HZ3 H -7.319 16.884 -16.712 1.00 . A A . 48 LYS HZ3 1 1
8 9424 1 1 49 LYS N N -2.759 12.968 -21.198 1.00 . A A . 48 LYS N 1 1
8 9425 1 1 49 LYS NZ N -7.273 16.748 -17.742 1.00 . A A . 48 LYS NZ 1 1
8 9426 1 1 49 LYS O O -0.324 13.650 -19.863 1.00 . A A . 48 LYS O 1 1
8 9427 1 1 50 GLN C C 1.405 16.256 -19.540 1.00 . A A . 49 GLN C 1 1
8 9428 1 1 50 GLN CA C 1.097 15.766 -20.951 1.00 . A A . 49 GLN CA 1 1
8 9429 1 1 50 GLN CB C 1.580 16.792 -21.977 1.00 . A A . 49 GLN CB 1 1
8 9430 1 1 50 GLN CD C 0.992 18.957 -23.140 1.00 . A A . 49 GLN CD 1 1
8 9431 1 1 50 GLN CG C 0.878 18.136 -21.871 1.00 . A A . 49 GLN CG 1 1
8 9432 1 1 50 GLN H H -0.864 16.139 -21.656 1.00 . A A . 49 GLN H 1 1
8 9433 1 1 50 GLN HA H 1.616 14.834 -21.116 1.00 . A A . 49 GLN HA 1 1
8 9434 1 1 50 GLN HB2 H 2.639 16.952 -21.838 1.00 . A A . 49 GLN HB2 1 1
8 9435 1 1 50 GLN HB3 H 1.411 16.400 -22.969 1.00 . A A . 49 GLN HB3 1 1
8 9436 1 1 50 GLN HE21 H 1.279 20.611 -22.074 1.00 . A A . 49 GLN HE21 1 1
8 9437 1 1 50 GLN HE22 H 1.286 20.813 -23.790 1.00 . A A . 49 GLN HE22 1 1
8 9438 1 1 50 GLN HG2 H -0.169 17.966 -21.665 1.00 . A A . 49 GLN HG2 1 1
8 9439 1 1 50 GLN HG3 H 1.317 18.694 -21.057 1.00 . A A . 49 GLN HG3 1 1
8 9440 1 1 50 GLN N N -0.331 15.519 -21.117 1.00 . A A . 49 GLN N 1 1
8 9441 1 1 50 GLN NE2 N 1.207 20.259 -22.987 1.00 . A A . 49 GLN NE2 1 1
8 9442 1 1 50 GLN O O 0.897 17.291 -19.107 1.00 . A A . 49 GLN O 1 1
8 9443 1 1 50 GLN OE1 O 0.890 18.427 -24.247 1.00 . A A . 49 GLN OE1 1 1
8 9444 1 1 51 LEU C C 3.188 17.276 -17.410 1.00 . A A . 50 LEU C 1 1
8 9445 1 1 51 LEU CA C 2.614 15.864 -17.464 1.00 . A A . 50 LEU CA 1 1
8 9446 1 1 51 LEU CB C 3.635 14.865 -16.917 1.00 . A A . 50 LEU CB 1 1
8 9447 1 1 51 LEU CD1 C 2.707 14.802 -14.589 1.00 . A A . 50 LEU CD1 1 1
8 9448 1 1 51 LEU CD2 C 2.017 13.068 -16.254 1.00 . A A . 50 LEU CD2 1 1
8 9449 1 1 51 LEU CG C 3.150 13.965 -15.779 1.00 . A A . 50 LEU CG 1 1
8 9450 1 1 51 LEU H H 2.610 14.693 -19.227 1.00 . A A . 50 LEU H 1 1
8 9451 1 1 51 LEU HA H 1.723 15.827 -16.855 1.00 . A A . 50 LEU HA 1 1
8 9452 1 1 51 LEU HB2 H 3.944 14.228 -17.732 1.00 . A A . 50 LEU HB2 1 1
8 9453 1 1 51 LEU HB3 H 4.485 15.426 -16.557 1.00 . A A . 50 LEU HB3 1 1
8 9454 1 1 51 LEU HD11 H 2.059 15.596 -14.929 1.00 . A A . 50 LEU HD11 1 1
8 9455 1 1 51 LEU HD12 H 3.573 15.227 -14.105 1.00 . A A . 50 LEU HD12 1 1
8 9456 1 1 51 LEU HD13 H 2.173 14.177 -13.888 1.00 . A A . 50 LEU HD13 1 1
8 9457 1 1 51 LEU HD21 H 2.401 12.079 -16.454 1.00 . A A . 50 LEU HD21 1 1
8 9458 1 1 51 LEU HD22 H 1.589 13.477 -17.157 1.00 . A A . 50 LEU HD22 1 1
8 9459 1 1 51 LEU HD23 H 1.256 13.013 -15.489 1.00 . A A . 50 LEU HD23 1 1
8 9460 1 1 51 LEU HG H 3.966 13.333 -15.456 1.00 . A A . 50 LEU HG 1 1
8 9461 1 1 51 LEU N N 2.238 15.506 -18.828 1.00 . A A . 50 LEU N 1 1
8 9462 1 1 51 LEU O O 4.271 17.536 -17.934 1.00 . A A . 50 LEU O 1 1
8 9463 1 1 52 GLU C C 3.871 19.729 -15.489 1.00 . A A . 51 GLU C 1 1
8 9464 1 1 52 GLU CA C 2.893 19.568 -16.649 1.00 . A A . 51 GLU CA 1 1
8 9465 1 1 52 GLU CB C 1.690 20.491 -16.447 1.00 . A A . 51 GLU CB 1 1
8 9466 1 1 52 GLU CD C 1.078 22.940 -16.338 1.00 . A A . 51 GLU CD 1 1
8 9467 1 1 52 GLU CG C 1.868 21.868 -17.064 1.00 . A A . 51 GLU CG 1 1
8 9468 1 1 52 GLU H H 1.600 17.915 -16.376 1.00 . A A . 51 GLU H 1 1
8 9469 1 1 52 GLU HA H 3.394 19.841 -17.566 1.00 . A A . 51 GLU HA 1 1
8 9470 1 1 52 GLU HB2 H 0.819 20.030 -16.890 1.00 . A A . 51 GLU HB2 1 1
8 9471 1 1 52 GLU HB3 H 1.520 20.614 -15.387 1.00 . A A . 51 GLU HB3 1 1
8 9472 1 1 52 GLU HG2 H 2.915 22.130 -17.032 1.00 . A A . 51 GLU HG2 1 1
8 9473 1 1 52 GLU HG3 H 1.538 21.833 -18.092 1.00 . A A . 51 GLU HG3 1 1
8 9474 1 1 52 GLU N N 2.455 18.183 -16.772 1.00 . A A . 51 GLU N 1 1
8 9475 1 1 52 GLU O O 3.627 19.242 -14.385 1.00 . A A . 51 GLU O 1 1
8 9476 1 1 52 GLU OE1 O 0.280 22.587 -15.445 1.00 . A A . 51 GLU OE1 1 1
8 9477 1 1 52 GLU OE2 O 1.260 24.132 -16.662 1.00 . A A . 51 GLU OE2 1 1
8 9478 1 1 53 ASP C C 5.427 21.447 -13.563 1.00 . A A . 52 ASP C 1 1
8 9479 1 1 53 ASP CA C 5.995 20.639 -14.726 1.00 . A A . 52 ASP CA 1 1
8 9480 1 1 53 ASP CB C 7.201 21.365 -15.326 1.00 . A A . 52 ASP CB 1 1
8 9481 1 1 53 ASP CG C 6.837 22.726 -15.886 1.00 . A A . 52 ASP CG 1 1
8 9482 1 1 53 ASP H H 5.118 20.777 -16.648 1.00 . A A . 52 ASP H 1 1
8 9483 1 1 53 ASP HA H 6.314 19.676 -14.357 1.00 . A A . 52 ASP HA 1 1
8 9484 1 1 53 ASP HB2 H 7.949 21.501 -14.559 1.00 . A A . 52 ASP HB2 1 1
8 9485 1 1 53 ASP HB3 H 7.613 20.766 -16.124 1.00 . A A . 52 ASP HB3 1 1
8 9486 1 1 53 ASP N N 4.980 20.414 -15.748 1.00 . A A . 52 ASP N 1 1
8 9487 1 1 53 ASP O O 5.916 21.363 -12.438 1.00 . A A . 52 ASP O 1 1
8 9488 1 1 53 ASP OD1 O 6.617 23.658 -15.085 1.00 . A A . 52 ASP OD1 1 1
8 9489 1 1 53 ASP OD2 O 6.771 22.859 -17.127 1.00 . A A . 52 ASP OD2 1 1
8 9490 1 1 54 GLY C C 2.709 22.287 -12.039 1.00 . A A . 53 GLY C 1 1
8 9491 1 1 54 GLY CA C 3.772 23.042 -12.812 1.00 . A A . 53 GLY CA 1 1
8 9492 1 1 54 GLY H H 4.041 22.256 -14.760 1.00 . A A . 53 GLY H 1 1
8 9493 1 1 54 GLY HA2 H 4.536 23.373 -12.125 1.00 . A A . 53 GLY HA2 1 1
8 9494 1 1 54 GLY HA3 H 3.319 23.907 -13.274 1.00 . A A . 53 GLY HA3 1 1
8 9495 1 1 54 GLY N N 4.389 22.230 -13.844 1.00 . A A . 53 GLY N 1 1
8 9496 1 1 54 GLY O O 2.051 22.850 -11.164 1.00 . A A . 53 GLY O 1 1
8 9497 1 1 55 ARG C C 2.210 19.238 -10.692 1.00 . A A . 54 ARG C 1 1
8 9498 1 1 55 ARG CA C 1.546 20.178 -11.695 1.00 . A A . 54 ARG CA 1 1
8 9499 1 1 55 ARG CB C 0.753 19.367 -12.722 1.00 . A A . 54 ARG CB 1 1
8 9500 1 1 55 ARG CD C -1.696 19.540 -13.260 1.00 . A A . 54 ARG CD 1 1
8 9501 1 1 55 ARG CG C -0.659 19.029 -12.272 1.00 . A A . 54 ARG CG 1 1
8 9502 1 1 55 ARG CZ C -4.134 19.476 -13.566 1.00 . A A . 54 ARG CZ 1 1
8 9503 1 1 55 ARG H H 3.094 20.617 -13.069 1.00 . A A . 54 ARG H 1 1
8 9504 1 1 55 ARG HA H 0.869 20.830 -11.164 1.00 . A A . 54 ARG HA 1 1
8 9505 1 1 55 ARG HB2 H 0.689 19.935 -13.639 1.00 . A A . 54 ARG HB2 1 1
8 9506 1 1 55 ARG HB3 H 1.277 18.444 -12.916 1.00 . A A . 54 ARG HB3 1 1
8 9507 1 1 55 ARG HD2 H -1.573 20.607 -13.370 1.00 . A A . 54 ARG HD2 1 1
8 9508 1 1 55 ARG HD3 H -1.533 19.059 -14.213 1.00 . A A . 54 ARG HD3 1 1
8 9509 1 1 55 ARG HE H -3.177 18.902 -11.913 1.00 . A A . 54 ARG HE 1 1
8 9510 1 1 55 ARG HG2 H -0.754 17.956 -12.192 1.00 . A A . 54 ARG HG2 1 1
8 9511 1 1 55 ARG HG3 H -0.838 19.482 -11.309 1.00 . A A . 54 ARG HG3 1 1
8 9512 1 1 55 ARG HH11 H -3.097 20.173 -15.153 1.00 . A A . 54 ARG HH11 1 1
8 9513 1 1 55 ARG HH12 H -4.816 20.122 -15.355 1.00 . A A . 54 ARG HH12 1 1
8 9514 1 1 55 ARG HH21 H -5.443 18.830 -12.167 1.00 . A A . 54 ARG HH21 1 1
8 9515 1 1 55 ARG HH22 H -6.150 19.359 -13.656 1.00 . A A . 54 ARG HH22 1 1
8 9516 1 1 55 ARG N N 2.539 21.010 -12.363 1.00 . A A . 54 ARG N 1 1
8 9517 1 1 55 ARG NE N -3.059 19.264 -12.815 1.00 . A A . 54 ARG NE 1 1
8 9518 1 1 55 ARG NH1 N -4.005 19.964 -14.792 1.00 . A A . 54 ARG NH1 1 1
8 9519 1 1 55 ARG NH2 N -5.342 19.199 -13.091 1.00 . A A . 54 ARG NH2 1 1
8 9520 1 1 55 ARG O O 3.412 18.982 -10.766 1.00 . A A . 54 ARG O 1 1
8 9521 1 1 56 THR C C 1.420 16.398 -8.962 1.00 . A A . 55 THR C 1 1
8 9522 1 1 56 THR CA C 1.929 17.817 -8.737 1.00 . A A . 55 THR CA 1 1
8 9523 1 1 56 THR CB C 1.528 18.275 -7.322 1.00 . A A . 55 THR CB 1 1
8 9524 1 1 56 THR CG2 C 1.628 19.788 -7.194 1.00 . A A . 55 THR CG2 1 1
8 9525 1 1 56 THR H H 0.469 18.968 -9.748 1.00 . A A . 55 THR H 1 1
8 9526 1 1 56 THR HA H 3.008 17.816 -8.800 1.00 . A A . 55 THR HA 1 1
8 9527 1 1 56 THR HB H 2.204 17.823 -6.609 1.00 . A A . 55 THR HB 1 1
8 9528 1 1 56 THR HG1 H -0.310 18.595 -6.682 1.00 . A A . 55 THR HG1 1 1
8 9529 1 1 56 THR HG21 H 0.810 20.248 -7.729 1.00 . A A . 55 THR HG21 1 1
8 9530 1 1 56 THR HG22 H 2.565 20.123 -7.612 1.00 . A A . 55 THR HG22 1 1
8 9531 1 1 56 THR HG23 H 1.578 20.065 -6.152 1.00 . A A . 55 THR HG23 1 1
8 9532 1 1 56 THR N N 1.419 18.726 -9.754 1.00 . A A . 55 THR N 1 1
8 9533 1 1 56 THR O O 0.447 16.184 -9.687 1.00 . A A . 55 THR O 1 1
8 9534 1 1 56 THR OG1 O 0.191 17.853 -7.030 1.00 . A A . 55 THR OG1 1 1
8 9535 1 1 57 LEU C C 0.247 13.822 -8.037 1.00 . A A . 56 LEU C 1 1
8 9536 1 1 57 LEU CA C 1.695 14.030 -8.469 1.00 . A A . 56 LEU CA 1 1
8 9537 1 1 57 LEU CB C 2.620 13.144 -7.633 1.00 . A A . 56 LEU CB 1 1
8 9538 1 1 57 LEU CD1 C 3.816 12.140 -9.594 1.00 . A A . 56 LEU CD1 1 1
8 9539 1 1 57 LEU CD2 C 4.809 14.099 -8.397 1.00 . A A . 56 LEU CD2 1 1
8 9540 1 1 57 LEU CG C 3.984 12.829 -8.249 1.00 . A A . 56 LEU CG 1 1
8 9541 1 1 57 LEU H H 2.848 15.662 -7.773 1.00 . A A . 56 LEU H 1 1
8 9542 1 1 57 LEU HA H 1.791 13.756 -9.509 1.00 . A A . 56 LEU HA 1 1
8 9543 1 1 57 LEU HB2 H 2.790 13.640 -6.690 1.00 . A A . 56 LEU HB2 1 1
8 9544 1 1 57 LEU HB3 H 2.111 12.207 -7.458 1.00 . A A . 56 LEU HB3 1 1
8 9545 1 1 57 LEU HD11 H 4.260 12.748 -10.367 1.00 . A A . 56 LEU HD11 1 1
8 9546 1 1 57 LEU HD12 H 2.765 12.006 -9.801 1.00 . A A . 56 LEU HD12 1 1
8 9547 1 1 57 LEU HD13 H 4.303 11.177 -9.568 1.00 . A A . 56 LEU HD13 1 1
8 9548 1 1 57 LEU HD21 H 5.838 13.839 -8.592 1.00 . A A . 56 LEU HD21 1 1
8 9549 1 1 57 LEU HD22 H 4.749 14.675 -7.485 1.00 . A A . 56 LEU HD22 1 1
8 9550 1 1 57 LEU HD23 H 4.422 14.685 -9.218 1.00 . A A . 56 LEU HD23 1 1
8 9551 1 1 57 LEU HG H 4.520 12.155 -7.594 1.00 . A A . 56 LEU HG 1 1
8 9552 1 1 57 LEU N N 2.081 15.430 -8.337 1.00 . A A . 56 LEU N 1 1
8 9553 1 1 57 LEU O O -0.552 13.239 -8.770 1.00 . A A . 56 LEU O 1 1
8 9554 1 1 58 SER C C -2.437 14.931 -7.177 1.00 . A A . 57 SER C 1 1
8 9555 1 1 58 SER CA C -1.437 14.169 -6.313 1.00 . A A . 57 SER CA 1 1
8 9556 1 1 58 SER CB C -1.495 14.681 -4.873 1.00 . A A . 57 SER CB 1 1
8 9557 1 1 58 SER H H 0.597 14.759 -6.306 1.00 . A A . 57 SER H 1 1
8 9558 1 1 58 SER HA H -1.694 13.121 -6.325 1.00 . A A . 57 SER HA 1 1
8 9559 1 1 58 SER HB2 H -0.983 13.986 -4.225 1.00 . A A . 57 SER HB2 1 1
8 9560 1 1 58 SER HB3 H -1.014 15.647 -4.817 1.00 . A A . 57 SER HB3 1 1
8 9561 1 1 58 SER HG H -3.394 14.202 -4.920 1.00 . A A . 57 SER HG 1 1
8 9562 1 1 58 SER N N -0.085 14.304 -6.844 1.00 . A A . 57 SER N 1 1
8 9563 1 1 58 SER O O -3.613 14.572 -7.248 1.00 . A A . 57 SER O 1 1
8 9564 1 1 58 SER OG O -2.836 14.812 -4.432 1.00 . A A . 57 SER OG 1 1
8 9565 1 1 59 ASP C C -3.295 15.995 -9.896 1.00 . A A . 58 ASP C 1 1
8 9566 1 1 59 ASP CA C -2.814 16.798 -8.692 1.00 . A A . 58 ASP CA 1 1
8 9567 1 1 59 ASP CB C -2.060 18.043 -9.162 1.00 . A A . 58 ASP CB 1 1
8 9568 1 1 59 ASP CG C -2.383 19.266 -8.326 1.00 . A A . 58 ASP CG 1 1
8 9569 1 1 59 ASP H H -1.016 16.221 -7.735 1.00 . A A . 58 ASP H 1 1
8 9570 1 1 59 ASP HA H -3.672 17.106 -8.114 1.00 . A A . 58 ASP HA 1 1
8 9571 1 1 59 ASP HB2 H -0.997 17.858 -9.098 1.00 . A A . 58 ASP HB2 1 1
8 9572 1 1 59 ASP HB3 H -2.324 18.250 -10.188 1.00 . A A . 58 ASP HB3 1 1
8 9573 1 1 59 ASP N N -1.962 15.985 -7.832 1.00 . A A . 58 ASP N 1 1
8 9574 1 1 59 ASP O O -4.358 16.271 -10.454 1.00 . A A . 58 ASP O 1 1
8 9575 1 1 59 ASP OD1 O -2.635 19.107 -7.113 1.00 . A A . 58 ASP OD1 1 1
8 9576 1 1 59 ASP OD2 O -2.385 20.383 -8.886 1.00 . A A . 58 ASP OD2 1 1
8 9577 1 1 60 TYR C C -3.871 13.099 -11.038 1.00 . A A . 59 TYR C 1 1
8 9578 1 1 60 TYR CA C -2.850 14.162 -11.432 1.00 . A A . 59 TYR CA 1 1
8 9579 1 1 60 TYR CB C -1.595 13.494 -11.997 1.00 . A A . 59 TYR CB 1 1
8 9580 1 1 60 TYR CD1 C -0.775 15.056 -13.804 1.00 . A A . 59 TYR CD1 1 1
8 9581 1 1 60 TYR CD2 C -1.635 12.932 -14.459 1.00 . A A . 59 TYR CD2 1 1
8 9582 1 1 60 TYR CE1 C -0.531 15.370 -15.127 1.00 . A A . 59 TYR CE1 1 1
8 9583 1 1 60 TYR CE2 C -1.393 13.237 -15.784 1.00 . A A . 59 TYR CE2 1 1
8 9584 1 1 60 TYR CG C -1.330 13.833 -13.447 1.00 . A A . 59 TYR CG 1 1
8 9585 1 1 60 TYR CZ C -0.841 14.457 -16.114 1.00 . A A . 59 TYR CZ 1 1
8 9586 1 1 60 TYR H H -1.672 14.832 -9.807 1.00 . A A . 59 TYR H 1 1
8 9587 1 1 60 TYR HA H -3.283 14.795 -12.193 1.00 . A A . 59 TYR HA 1 1
8 9588 1 1 60 TYR HB2 H -0.739 13.809 -11.422 1.00 . A A . 59 TYR HB2 1 1
8 9589 1 1 60 TYR HB3 H -1.701 12.422 -11.921 1.00 . A A . 59 TYR HB3 1 1
8 9590 1 1 60 TYR HD1 H -0.532 15.769 -13.030 1.00 . A A . 59 TYR HD1 1 1
8 9591 1 1 60 TYR HD2 H -2.068 11.977 -14.198 1.00 . A A . 59 TYR HD2 1 1
8 9592 1 1 60 TYR HE1 H -0.098 16.326 -15.386 1.00 . A A . 59 TYR HE1 1 1
8 9593 1 1 60 TYR HE2 H -1.637 12.522 -16.557 1.00 . A A . 59 TYR HE2 1 1
8 9594 1 1 60 TYR HH H -0.593 15.719 -17.542 1.00 . A A . 59 TYR HH 1 1
8 9595 1 1 60 TYR N N -2.507 15.003 -10.292 1.00 . A A . 59 TYR N 1 1
8 9596 1 1 60 TYR O O -4.485 12.463 -11.894 1.00 . A A . 59 TYR O 1 1
8 9597 1 1 60 TYR OH O -0.600 14.766 -17.433 1.00 . A A . 59 TYR OH 1 1
8 9598 1 1 61 ASN C C -4.558 10.512 -9.594 1.00 . A A . 60 ASN C 1 1
8 9599 1 1 61 ASN CA C -4.993 11.927 -9.223 1.00 . A A . 60 ASN CA 1 1
8 9600 1 1 61 ASN CB C -6.395 12.202 -9.773 1.00 . A A . 60 ASN CB 1 1
8 9601 1 1 61 ASN CG C -7.458 12.158 -8.693 1.00 . A A . 60 ASN CG 1 1
8 9602 1 1 61 ASN H H -3.529 13.450 -9.099 1.00 . A A . 60 ASN H 1 1
8 9603 1 1 61 ASN HA H -5.015 12.014 -8.147 1.00 . A A . 60 ASN HA 1 1
8 9604 1 1 61 ASN HB2 H -6.411 13.183 -10.226 1.00 . A A . 60 ASN HB2 1 1
8 9605 1 1 61 ASN HB3 H -6.634 11.460 -10.519 1.00 . A A . 60 ASN HB3 1 1
8 9606 1 1 61 ASN HD21 H -6.689 10.472 -7.970 1.00 . A A . 60 ASN HD21 1 1
8 9607 1 1 61 ASN HD22 H -8.079 11.079 -7.142 1.00 . A A . 60 ASN HD22 1 1
8 9608 1 1 61 ASN N N -4.047 12.913 -9.733 1.00 . A A . 60 ASN N 1 1
8 9609 1 1 61 ASN ND2 N -7.403 11.133 -7.850 1.00 . A A . 60 ASN ND2 1 1
8 9610 1 1 61 ASN O O -5.392 9.631 -9.805 1.00 . A A . 60 ASN O 1 1
8 9611 1 1 61 ASN OD1 O -8.319 13.035 -8.617 1.00 . A A . 60 ASN OD1 1 1
8 9612 1 1 62 ILE C C -2.677 8.075 -8.798 1.00 . A A . 61 ILE C 1 1
8 9613 1 1 62 ILE CA C -2.703 8.996 -10.013 1.00 . A A . 61 ILE CA 1 1
8 9614 1 1 62 ILE CB C -1.278 9.113 -10.585 1.00 . A A . 61 ILE CB 1 1
8 9615 1 1 62 ILE CD1 C 1.040 10.053 -10.114 1.00 . A A . 61 ILE CD1 1 1
8 9616 1 1 62 ILE CG1 C -0.378 9.883 -9.616 1.00 . A A . 61 ILE CG1 1 1
8 9617 1 1 62 ILE CG2 C -1.307 9.794 -11.945 1.00 . A A . 61 ILE CG2 1 1
8 9618 1 1 62 ILE H H -2.634 11.045 -9.490 1.00 . A A . 61 ILE H 1 1
8 9619 1 1 62 ILE HA H -3.338 8.558 -10.770 1.00 . A A . 61 ILE HA 1 1
8 9620 1 1 62 ILE HB H -0.884 8.117 -10.716 1.00 . A A . 61 ILE HB 1 1
8 9621 1 1 62 ILE HD11 H 1.155 11.037 -10.544 1.00 . A A . 61 ILE HD11 1 1
8 9622 1 1 62 ILE HD12 H 1.728 9.940 -9.289 1.00 . A A . 61 ILE HD12 1 1
8 9623 1 1 62 ILE HD13 H 1.251 9.306 -10.864 1.00 . A A . 61 ILE HD13 1 1
8 9624 1 1 62 ILE HG12 H -0.792 10.866 -9.454 1.00 . A A . 61 ILE HG12 1 1
8 9625 1 1 62 ILE HG13 H -0.339 9.354 -8.675 1.00 . A A . 61 ILE HG13 1 1
8 9626 1 1 62 ILE HG21 H -2.325 10.049 -12.198 1.00 . A A . 61 ILE HG21 1 1
8 9627 1 1 62 ILE HG22 H -0.710 10.693 -11.909 1.00 . A A . 61 ILE HG22 1 1
8 9628 1 1 62 ILE HG23 H -0.907 9.125 -12.692 1.00 . A A . 61 ILE HG23 1 1
8 9629 1 1 62 ILE N N -3.248 10.303 -9.670 1.00 . A A . 61 ILE N 1 1
8 9630 1 1 62 ILE O O -2.077 8.399 -7.774 1.00 . A A . 61 ILE O 1 1
8 9631 1 1 63 GLN C C -2.061 5.204 -7.710 1.00 . A A . 62 GLN C 1 1
8 9632 1 1 63 GLN CA C -3.382 5.955 -7.832 1.00 . A A . 62 GLN CA 1 1
8 9633 1 1 63 GLN CB C -4.527 4.965 -8.056 1.00 . A A . 62 GLN CB 1 1
8 9634 1 1 63 GLN CD C -6.968 4.498 -7.604 1.00 . A A . 62 GLN CD 1 1
8 9635 1 1 63 GLN CG C -5.701 5.170 -7.113 1.00 . A A . 62 GLN CG 1 1
8 9636 1 1 63 GLN H H -3.791 6.723 -9.762 1.00 . A A . 62 GLN H 1 1
8 9637 1 1 63 GLN HA H -3.561 6.496 -6.915 1.00 . A A . 62 GLN HA 1 1
8 9638 1 1 63 GLN HB2 H -4.884 5.069 -9.069 1.00 . A A . 62 GLN HB2 1 1
8 9639 1 1 63 GLN HB3 H -4.151 3.962 -7.915 1.00 . A A . 62 GLN HB3 1 1
8 9640 1 1 63 GLN HE21 H -8.006 5.309 -6.115 1.00 . A A . 62 GLN HE21 1 1
8 9641 1 1 63 GLN HE22 H -8.904 4.305 -7.196 1.00 . A A . 62 GLN HE22 1 1
8 9642 1 1 63 GLN HG2 H -5.447 4.760 -6.147 1.00 . A A . 62 GLN HG2 1 1
8 9643 1 1 63 GLN HG3 H -5.888 6.229 -7.016 1.00 . A A . 62 GLN HG3 1 1
8 9644 1 1 63 GLN N N -3.331 6.924 -8.921 1.00 . A A . 62 GLN N 1 1
8 9645 1 1 63 GLN NE2 N -8.071 4.726 -6.901 1.00 . A A . 62 GLN NE2 1 1
8 9646 1 1 63 GLN O O -1.137 5.419 -8.495 1.00 . A A . 62 GLN O 1 1
8 9647 1 1 63 GLN OE1 O -6.956 3.780 -8.605 1.00 . A A . 62 GLN OE1 1 1
8 9648 1 1 64 LYS C C -0.603 2.471 -7.573 1.00 . A A . 63 LYS C 1 1
8 9649 1 1 64 LYS CA C -0.769 3.536 -6.495 1.00 . A A . 63 LYS CA 1 1
8 9650 1 1 64 LYS CB C -0.815 2.877 -5.114 1.00 . A A . 63 LYS CB 1 1
8 9651 1 1 64 LYS CD C -0.428 5.010 -3.844 1.00 . A A . 63 LYS CD 1 1
8 9652 1 1 64 LYS CE C -1.206 6.207 -3.321 1.00 . A A . 63 LYS CE 1 1
8 9653 1 1 64 LYS CG C -1.326 3.796 -4.018 1.00 . A A . 63 LYS CG 1 1
8 9654 1 1 64 LYS H H -2.747 4.194 -6.127 1.00 . A A . 63 LYS H 1 1
8 9655 1 1 64 LYS HA H 0.075 4.208 -6.536 1.00 . A A . 63 LYS HA 1 1
8 9656 1 1 64 LYS HB2 H -1.462 2.014 -5.162 1.00 . A A . 63 LYS HB2 1 1
8 9657 1 1 64 LYS HB3 H 0.182 2.555 -4.849 1.00 . A A . 63 LYS HB3 1 1
8 9658 1 1 64 LYS HD2 H 0.356 4.769 -3.142 1.00 . A A . 63 LYS HD2 1 1
8 9659 1 1 64 LYS HD3 H 0.008 5.264 -4.800 1.00 . A A . 63 LYS HD3 1 1
8 9660 1 1 64 LYS HE2 H -0.533 7.047 -3.234 1.00 . A A . 63 LYS HE2 1 1
8 9661 1 1 64 LYS HE3 H -1.990 6.446 -4.024 1.00 . A A . 63 LYS HE3 1 1
8 9662 1 1 64 LYS HG2 H -2.320 4.131 -4.276 1.00 . A A . 63 LYS HG2 1 1
8 9663 1 1 64 LYS HG3 H -1.359 3.247 -3.088 1.00 . A A . 63 LYS HG3 1 1
8 9664 1 1 64 LYS HZ1 H -1.445 6.602 -1.283 1.00 . A A . 63 LYS HZ1 1 1
8 9665 1 1 64 LYS HZ2 H -1.591 4.965 -1.686 1.00 . A A . 63 LYS HZ2 1 1
8 9666 1 1 64 LYS HZ3 H -2.848 6.039 -2.041 1.00 . A A . 63 LYS HZ3 1 1
8 9667 1 1 64 LYS N N -1.977 4.321 -6.720 1.00 . A A . 63 LYS N 1 1
8 9668 1 1 64 LYS NZ N -1.815 5.935 -1.989 1.00 . A A . 63 LYS NZ 1 1
8 9669 1 1 64 LYS O O -1.579 1.867 -8.016 1.00 . A A . 63 LYS O 1 1
8 9670 1 1 65 GLU C C 0.544 1.769 -10.400 1.00 . A A . 64 GLU C 1 1
8 9671 1 1 65 GLU CA C 0.931 1.252 -9.017 1.00 . A A . 64 GLU CA 1 1
8 9672 1 1 65 GLU CB C 0.187 -0.053 -8.722 1.00 . A A . 64 GLU CB 1 1
8 9673 1 1 65 GLU CD C 0.513 -2.292 -9.845 1.00 . A A . 64 GLU CD 1 1
8 9674 1 1 65 GLU CG C 1.058 -1.291 -8.844 1.00 . A A . 64 GLU CG 1 1
8 9675 1 1 65 GLU H H 1.376 2.759 -7.599 1.00 . A A . 64 GLU H 1 1
8 9676 1 1 65 GLU HA H 1.993 1.061 -9.001 1.00 . A A . 64 GLU HA 1 1
8 9677 1 1 65 GLU HB2 H -0.204 -0.011 -7.716 1.00 . A A . 64 GLU HB2 1 1
8 9678 1 1 65 GLU HB3 H -0.636 -0.148 -9.414 1.00 . A A . 64 GLU HB3 1 1
8 9679 1 1 65 GLU HG2 H 2.046 -0.991 -9.161 1.00 . A A . 64 GLU HG2 1 1
8 9680 1 1 65 GLU HG3 H 1.121 -1.769 -7.878 1.00 . A A . 64 GLU HG3 1 1
8 9681 1 1 65 GLU N N 0.639 2.245 -7.990 1.00 . A A . 64 GLU N 1 1
8 9682 1 1 65 GLU O O 0.166 0.995 -11.280 1.00 . A A . 64 GLU O 1 1
8 9683 1 1 65 GLU OE1 O 0.062 -1.863 -10.928 1.00 . A A . 64 GLU OE1 1 1
8 9684 1 1 65 GLU OE2 O 0.537 -3.504 -9.544 1.00 . A A . 64 GLU OE2 1 1
8 9685 1 1 66 SER C C 1.449 3.574 -12.851 1.00 . A A . 65 SER C 1 1
8 9686 1 1 66 SER CA C 0.299 3.703 -11.856 1.00 . A A . 65 SER CA 1 1
8 9687 1 1 66 SER CB C -0.048 5.179 -11.650 1.00 . A A . 65 SER CB 1 1
8 9688 1 1 66 SER H H 0.951 3.645 -9.842 1.00 . A A . 65 SER H 1 1
8 9689 1 1 66 SER HA H -0.564 3.191 -12.253 1.00 . A A . 65 SER HA 1 1
8 9690 1 1 66 SER HB2 H -0.068 5.397 -10.593 1.00 . A A . 65 SER HB2 1 1
8 9691 1 1 66 SER HB3 H 0.700 5.792 -12.131 1.00 . A A . 65 SER HB3 1 1
8 9692 1 1 66 SER HG H -1.239 5.559 -13.158 1.00 . A A . 65 SER HG 1 1
8 9693 1 1 66 SER N N 0.642 3.081 -10.583 1.00 . A A . 65 SER N 1 1
8 9694 1 1 66 SER O O 2.617 3.514 -12.465 1.00 . A A . 65 SER O 1 1
8 9695 1 1 66 SER OG O -1.316 5.486 -12.204 1.00 . A A . 65 SER OG 1 1
8 9696 1 1 67 THR C C 2.147 4.656 -16.062 1.00 . A A . 66 THR C 1 1
8 9697 1 1 67 THR CA C 2.111 3.407 -15.187 1.00 . A A . 66 THR CA 1 1
8 9698 1 1 67 THR CB C 1.843 2.179 -16.077 1.00 . A A . 66 THR CB 1 1
8 9699 1 1 67 THR CG2 C 3.122 1.388 -16.307 1.00 . A A . 66 THR CG2 1 1
8 9700 1 1 67 THR H H 0.162 3.583 -14.381 1.00 . A A . 66 THR H 1 1
8 9701 1 1 67 THR HA H 3.075 3.281 -14.716 1.00 . A A . 66 THR HA 1 1
8 9702 1 1 67 THR HB H 1.471 2.520 -17.033 1.00 . A A . 66 THR HB 1 1
8 9703 1 1 67 THR HG1 H 1.279 0.782 -14.805 1.00 . A A . 66 THR HG1 1 1
8 9704 1 1 67 THR HG21 H 3.861 1.680 -15.577 1.00 . A A . 66 THR HG21 1 1
8 9705 1 1 67 THR HG22 H 3.497 1.591 -17.299 1.00 . A A . 66 THR HG22 1 1
8 9706 1 1 67 THR HG23 H 2.915 0.333 -16.209 1.00 . A A . 66 THR HG23 1 1
8 9707 1 1 67 THR N N 1.109 3.531 -14.136 1.00 . A A . 66 THR N 1 1
8 9708 1 1 67 THR O O 1.132 5.055 -16.634 1.00 . A A . 66 THR O 1 1
8 9709 1 1 67 THR OG1 O 0.859 1.337 -15.466 1.00 . A A . 66 THR OG1 1 1
8 9710 1 1 68 LEU C C 4.379 6.198 -18.177 1.00 . A A . 67 LEU C 1 1
8 9711 1 1 68 LEU CA C 3.490 6.472 -16.968 1.00 . A A . 67 LEU CA 1 1
8 9712 1 1 68 LEU CB C 4.093 7.596 -16.122 1.00 . A A . 67 LEU CB 1 1
8 9713 1 1 68 LEU CD1 C 4.474 8.643 -13.877 1.00 . A A . 67 LEU CD1 1 1
8 9714 1 1 68 LEU CD2 C 2.149 8.102 -14.622 1.00 . A A . 67 LEU CD2 1 1
8 9715 1 1 68 LEU CG C 3.609 7.679 -14.674 1.00 . A A . 67 LEU CG 1 1
8 9716 1 1 68 LEU H H 4.094 4.903 -15.682 1.00 . A A . 67 LEU H 1 1
8 9717 1 1 68 LEU HA H 2.515 6.778 -17.315 1.00 . A A . 67 LEU HA 1 1
8 9718 1 1 68 LEU HB2 H 5.163 7.460 -16.106 1.00 . A A . 67 LEU HB2 1 1
8 9719 1 1 68 LEU HB3 H 3.858 8.534 -16.605 1.00 . A A . 67 LEU HB3 1 1
8 9720 1 1 68 LEU HD11 H 4.620 8.256 -12.880 1.00 . A A . 67 LEU HD11 1 1
8 9721 1 1 68 LEU HD12 H 3.984 9.604 -13.822 1.00 . A A . 67 LEU HD12 1 1
8 9722 1 1 68 LEU HD13 H 5.432 8.755 -14.364 1.00 . A A . 67 LEU HD13 1 1
8 9723 1 1 68 LEU HD21 H 2.035 8.919 -13.926 1.00 . A A . 67 LEU HD21 1 1
8 9724 1 1 68 LEU HD22 H 1.544 7.267 -14.300 1.00 . A A . 67 LEU HD22 1 1
8 9725 1 1 68 LEU HD23 H 1.831 8.418 -15.605 1.00 . A A . 67 LEU HD23 1 1
8 9726 1 1 68 LEU HG H 3.692 6.702 -14.217 1.00 . A A . 67 LEU HG 1 1
8 9727 1 1 68 LEU N N 3.322 5.268 -16.162 1.00 . A A . 67 LEU N 1 1
8 9728 1 1 68 LEU O O 5.276 5.356 -18.123 1.00 . A A . 67 LEU O 1 1
8 9729 1 1 69 HIS C C 6.145 7.639 -20.465 1.00 . A A . 68 HIS C 1 1
8 9730 1 1 69 HIS CA C 4.904 6.752 -20.489 1.00 . A A . 68 HIS CA 1 1
8 9731 1 1 69 HIS CB C 4.049 7.083 -21.712 1.00 . A A . 68 HIS CB 1 1
8 9732 1 1 69 HIS CD2 C 4.625 4.910 -23.006 1.00 . A A . 68 HIS CD2 1 1
8 9733 1 1 69 HIS CE1 C 2.667 4.557 -23.928 1.00 . A A . 68 HIS CE1 1 1
8 9734 1 1 69 HIS CG C 3.801 5.907 -22.606 1.00 . A A . 68 HIS CG 1 1
8 9735 1 1 69 HIS H H 3.397 7.571 -19.248 1.00 . A A . 68 HIS H 1 1
8 9736 1 1 69 HIS HA H 5.216 5.720 -20.547 1.00 . A A . 68 HIS HA 1 1
8 9737 1 1 69 HIS HB2 H 3.090 7.456 -21.382 1.00 . A A . 68 HIS HB2 1 1
8 9738 1 1 69 HIS HB3 H 4.546 7.845 -22.295 1.00 . A A . 68 HIS HB3 1 1
8 9739 1 1 69 HIS HD1 H 1.776 6.205 -23.105 1.00 . A A . 68 HIS HD1 1 1
8 9740 1 1 69 HIS HD2 H 5.663 4.785 -22.730 1.00 . A A . 68 HIS HD2 1 1
8 9741 1 1 69 HIS HE1 H 1.868 4.119 -24.506 1.00 . A A . 68 HIS HE1 1 1
8 9742 1 1 69 HIS N N 4.125 6.916 -19.266 1.00 . A A . 68 HIS N 1 1
8 9743 1 1 69 HIS ND1 N 2.583 5.658 -23.201 1.00 . A A . 68 HIS ND1 1 1
8 9744 1 1 69 HIS NE2 N 3.896 4.084 -23.826 1.00 . A A . 68 HIS NE2 1 1
8 9745 1 1 69 HIS O O 6.101 8.773 -19.986 1.00 . A A . 68 HIS O 1 1
8 9746 1 1 70 LEU C C 9.041 7.949 -22.448 1.00 . A A . 69 LEU C 1 1
8 9747 1 1 70 LEU CA C 8.504 7.861 -21.024 1.00 . A A . 69 LEU CA 1 1
8 9748 1 1 70 LEU CB C 9.541 7.199 -20.115 1.00 . A A . 69 LEU CB 1 1
8 9749 1 1 70 LEU CD1 C 11.533 7.349 -18.601 1.00 . A A . 69 LEU CD1 1 1
8 9750 1 1 70 LEU CD2 C 11.282 8.961 -20.497 1.00 . A A . 69 LEU CD2 1 1
8 9751 1 1 70 LEU CG C 10.548 8.138 -19.449 1.00 . A A . 69 LEU CG 1 1
8 9752 1 1 70 LEU H H 7.223 6.208 -21.352 1.00 . A A . 69 LEU H 1 1
8 9753 1 1 70 LEU HA H 8.307 8.860 -20.663 1.00 . A A . 69 LEU HA 1 1
8 9754 1 1 70 LEU HB2 H 9.011 6.676 -19.334 1.00 . A A . 69 LEU HB2 1 1
8 9755 1 1 70 LEU HB3 H 10.095 6.487 -20.711 1.00 . A A . 69 LEU HB3 1 1
8 9756 1 1 70 LEU HD11 H 11.065 7.071 -17.670 1.00 . A A . 69 LEU HD11 1 1
8 9757 1 1 70 LEU HD12 H 12.402 7.958 -18.400 1.00 . A A . 69 LEU HD12 1 1
8 9758 1 1 70 LEU HD13 H 11.834 6.459 -19.134 1.00 . A A . 69 LEU HD13 1 1
8 9759 1 1 70 LEU HD21 H 12.299 9.130 -20.175 1.00 . A A . 69 LEU HD21 1 1
8 9760 1 1 70 LEU HD22 H 10.782 9.910 -20.624 1.00 . A A . 69 LEU HD22 1 1
8 9761 1 1 70 LEU HD23 H 11.286 8.428 -21.437 1.00 . A A . 69 LEU HD23 1 1
8 9762 1 1 70 LEU HG H 10.018 8.819 -18.798 1.00 . A A . 69 LEU HG 1 1
8 9763 1 1 70 LEU N N 7.250 7.116 -20.985 1.00 . A A . 69 LEU N 1 1
8 9764 1 1 70 LEU O O 9.160 6.939 -23.142 1.00 . A A . 69 LEU O 1 1
8 9765 1 1 71 VAL C C 11.387 9.702 -24.177 1.00 . A A . 70 VAL C 1 1
8 9766 1 1 71 VAL CA C 9.897 9.384 -24.219 1.00 . A A . 70 VAL CA 1 1
8 9767 1 1 71 VAL CB C 9.158 10.531 -24.933 1.00 . A A . 70 VAL CB 1 1
8 9768 1 1 71 VAL CG1 C 7.654 10.303 -24.895 1.00 . A A . 70 VAL CG1 1 1
8 9769 1 1 71 VAL CG2 C 9.518 11.869 -24.304 1.00 . A A . 70 VAL CG2 1 1
8 9770 1 1 71 VAL H H 9.251 9.930 -22.279 1.00 . A A . 70 VAL H 1 1
8 9771 1 1 71 VAL HA H 9.748 8.478 -24.789 1.00 . A A . 70 VAL HA 1 1
8 9772 1 1 71 VAL HB H 9.471 10.547 -25.966 1.00 . A A . 70 VAL HB 1 1
8 9773 1 1 71 VAL HG11 H 7.428 9.328 -25.300 1.00 . A A . 70 VAL HG11 1 1
8 9774 1 1 71 VAL HG12 H 7.307 10.360 -23.874 1.00 . A A . 70 VAL HG12 1 1
8 9775 1 1 71 VAL HG13 H 7.161 11.061 -25.486 1.00 . A A . 70 VAL HG13 1 1
8 9776 1 1 71 VAL HG21 H 9.623 11.749 -23.236 1.00 . A A . 70 VAL HG21 1 1
8 9777 1 1 71 VAL HG22 H 10.450 12.222 -24.721 1.00 . A A . 70 VAL HG22 1 1
8 9778 1 1 71 VAL HG23 H 8.737 12.586 -24.510 1.00 . A A . 70 VAL HG23 1 1
8 9779 1 1 71 VAL N N 9.368 9.164 -22.878 1.00 . A A . 70 VAL N 1 1
8 9780 1 1 71 VAL O O 11.898 10.201 -23.173 1.00 . A A . 70 VAL O 1 1
8 9781 1 1 72 LEU C C 13.815 10.705 -26.437 1.00 . A A . 71 LEU C 1 1
8 9782 1 1 72 LEU CA C 13.513 9.667 -25.361 1.00 . A A . 71 LEU CA 1 1
8 9783 1 1 72 LEU CB C 14.265 8.370 -25.662 1.00 . A A . 71 LEU CB 1 1
8 9784 1 1 72 LEU CD1 C 16.481 7.270 -25.259 1.00 . A A . 71 LEU CD1 1 1
8 9785 1 1 72 LEU CD2 C 16.143 8.688 -27.292 1.00 . A A . 71 LEU CD2 1 1
8 9786 1 1 72 LEU CG C 15.780 8.495 -25.827 1.00 . A A . 71 LEU CG 1 1
8 9787 1 1 72 LEU H H 11.618 9.015 -26.039 1.00 . A A . 71 LEU H 1 1
8 9788 1 1 72 LEU HA H 13.841 10.051 -24.406 1.00 . A A . 71 LEU HA 1 1
8 9789 1 1 72 LEU HB2 H 14.076 7.682 -24.852 1.00 . A A . 71 LEU HB2 1 1
8 9790 1 1 72 LEU HB3 H 13.864 7.961 -26.579 1.00 . A A . 71 LEU HB3 1 1
8 9791 1 1 72 LEU HD11 H 17.425 7.565 -24.826 1.00 . A A . 71 LEU HD11 1 1
8 9792 1 1 72 LEU HD12 H 16.655 6.556 -26.050 1.00 . A A . 71 LEU HD12 1 1
8 9793 1 1 72 LEU HD13 H 15.860 6.821 -24.498 1.00 . A A . 71 LEU HD13 1 1
8 9794 1 1 72 LEU HD21 H 16.225 7.724 -27.773 1.00 . A A . 71 LEU HD21 1 1
8 9795 1 1 72 LEU HD22 H 17.088 9.207 -27.363 1.00 . A A . 71 LEU HD22 1 1
8 9796 1 1 72 LEU HD23 H 15.375 9.270 -27.779 1.00 . A A . 71 LEU HD23 1 1
8 9797 1 1 72 LEU HG H 16.125 9.360 -25.279 1.00 . A A . 71 LEU HG 1 1
8 9798 1 1 72 LEU N N 12.080 9.411 -25.272 1.00 . A A . 71 LEU N 1 1
8 9799 1 1 72 LEU O O 13.040 10.882 -27.377 1.00 . A A . 71 LEU O 1 1
8 9800 1 1 73 ARG C C 16.663 12.021 -27.935 1.00 . A A . 72 ARG C 1 1
8 9801 1 1 73 ARG CA C 15.352 12.406 -27.255 1.00 . A A . 72 ARG CA 1 1
8 9802 1 1 73 ARG CB C 15.504 13.760 -26.560 1.00 . A A . 72 ARG CB 1 1
8 9803 1 1 73 ARG CD C 14.633 15.297 -28.347 1.00 . A A . 72 ARG CD 1 1
8 9804 1 1 73 ARG CG C 14.427 14.763 -26.938 1.00 . A A . 72 ARG CG 1 1
8 9805 1 1 73 ARG CZ C 12.740 16.847 -28.586 1.00 . A A . 72 ARG CZ 1 1
8 9806 1 1 73 ARG H H 15.524 11.200 -25.524 1.00 . A A . 72 ARG H 1 1
8 9807 1 1 73 ARG HA H 14.579 12.481 -28.005 1.00 . A A . 72 ARG HA 1 1
8 9808 1 1 73 ARG HB2 H 15.465 13.609 -25.491 1.00 . A A . 72 ARG HB2 1 1
8 9809 1 1 73 ARG HB3 H 16.464 14.179 -26.821 1.00 . A A . 72 ARG HB3 1 1
8 9810 1 1 73 ARG HD2 H 15.318 16.131 -28.305 1.00 . A A . 72 ARG HD2 1 1
8 9811 1 1 73 ARG HD3 H 15.057 14.513 -28.956 1.00 . A A . 72 ARG HD3 1 1
8 9812 1 1 73 ARG HE H 13.000 15.191 -29.666 1.00 . A A . 72 ARG HE 1 1
8 9813 1 1 73 ARG HG2 H 13.463 14.279 -26.886 1.00 . A A . 72 ARG HG2 1 1
8 9814 1 1 73 ARG HG3 H 14.455 15.588 -26.242 1.00 . A A . 72 ARG HG3 1 1
8 9815 1 1 73 ARG HH11 H 14.087 17.362 -27.170 1.00 . A A . 72 ARG HH11 1 1
8 9816 1 1 73 ARG HH12 H 12.747 18.446 -27.349 1.00 . A A . 72 ARG HH12 1 1
8 9817 1 1 73 ARG HH21 H 11.232 16.611 -29.911 1.00 . A A . 72 ARG HH21 1 1
8 9818 1 1 73 ARG HH22 H 11.124 18.018 -28.907 1.00 . A A . 72 ARG HH22 1 1
8 9819 1 1 73 ARG N N 14.947 11.386 -26.294 1.00 . A A . 72 ARG N 1 1
8 9820 1 1 73 ARG NE N 13.381 15.743 -28.952 1.00 . A A . 72 ARG NE 1 1
8 9821 1 1 73 ARG NH1 N 13.231 17.614 -27.622 1.00 . A A . 72 ARG NH1 1 1
8 9822 1 1 73 ARG NH2 N 11.605 17.187 -29.184 1.00 . A A . 72 ARG NH2 1 1
8 9823 1 1 73 ARG O O 17.708 11.936 -27.290 1.00 . A A . 72 ARG O 1 1
8 9824 1 1 74 LEU C C 18.482 12.648 -30.569 1.00 . A A . 73 LEU C 1 1
8 9825 1 1 74 LEU CA C 17.780 11.414 -30.011 1.00 . A A . 73 LEU CA 1 1
8 9826 1 1 74 LEU CB C 17.391 10.474 -31.153 1.00 . A A . 73 LEU CB 1 1
8 9827 1 1 74 LEU CD1 C 16.742 8.178 -31.920 1.00 . A A . 73 LEU CD1 1 1
8 9828 1 1 74 LEU CD2 C 18.908 8.526 -30.720 1.00 . A A . 73 LEU CD2 1 1
8 9829 1 1 74 LEU CG C 17.461 8.978 -30.845 1.00 . A A . 73 LEU CG 1 1
8 9830 1 1 74 LEU H H 15.738 11.873 -29.701 1.00 . A A . 73 LEU H 1 1
8 9831 1 1 74 LEU HA H 18.457 10.898 -29.346 1.00 . A A . 73 LEU HA 1 1
8 9832 1 1 74 LEU HB2 H 16.377 10.705 -31.441 1.00 . A A . 73 LEU HB2 1 1
8 9833 1 1 74 LEU HB3 H 18.053 10.673 -31.984 1.00 . A A . 73 LEU HB3 1 1
8 9834 1 1 74 LEU HD11 H 17.464 7.624 -32.500 1.00 . A A . 73 LEU HD11 1 1
8 9835 1 1 74 LEU HD12 H 16.199 8.851 -32.568 1.00 . A A . 73 LEU HD12 1 1
8 9836 1 1 74 LEU HD13 H 16.050 7.491 -31.455 1.00 . A A . 73 LEU HD13 1 1
8 9837 1 1 74 LEU HD21 H 19.303 8.842 -29.766 1.00 . A A . 73 LEU HD21 1 1
8 9838 1 1 74 LEU HD22 H 19.492 8.966 -31.516 1.00 . A A . 73 LEU HD22 1 1
8 9839 1 1 74 LEU HD23 H 18.957 7.449 -30.792 1.00 . A A . 73 LEU HD23 1 1
8 9840 1 1 74 LEU HG H 16.967 8.788 -29.902 1.00 . A A . 73 LEU HG 1 1
8 9841 1 1 74 LEU N N 16.599 11.790 -29.242 1.00 . A A . 73 LEU N 1 1
8 9842 1 1 74 LEU O O 17.854 13.681 -30.797 1.00 . A A . 73 LEU O 1 1
8 9843 1 1 75 ARG C C 21.179 13.272 -32.672 1.00 . A A . 74 ARG C 1 1
8 9844 1 1 75 ARG CA C 20.575 13.637 -31.319 1.00 . A A . 74 ARG CA 1 1
8 9845 1 1 75 ARG CB C 21.686 14.018 -30.339 1.00 . A A . 74 ARG CB 1 1
8 9846 1 1 75 ARG CD C 22.328 14.588 -27.977 1.00 . A A . 74 ARG CD 1 1
8 9847 1 1 75 ARG CG C 21.180 14.358 -28.947 1.00 . A A . 74 ARG CG 1 1
8 9848 1 1 75 ARG CZ C 21.893 13.091 -26.076 1.00 . A A . 74 ARG CZ 1 1
8 9849 1 1 75 ARG H H 20.233 11.681 -30.585 1.00 . A A . 74 ARG H 1 1
8 9850 1 1 75 ARG HA H 19.916 14.482 -31.449 1.00 . A A . 74 ARG HA 1 1
8 9851 1 1 75 ARG HB2 H 22.376 13.191 -30.255 1.00 . A A . 74 ARG HB2 1 1
8 9852 1 1 75 ARG HB3 H 22.212 14.877 -30.727 1.00 . A A . 74 ARG HB3 1 1
8 9853 1 1 75 ARG HD2 H 23.216 14.831 -28.542 1.00 . A A . 74 ARG HD2 1 1
8 9854 1 1 75 ARG HD3 H 22.075 15.415 -27.331 1.00 . A A . 74 ARG HD3 1 1
8 9855 1 1 75 ARG HE H 23.337 12.828 -27.427 1.00 . A A . 74 ARG HE 1 1
8 9856 1 1 75 ARG HG2 H 20.583 15.257 -29.001 1.00 . A A . 74 ARG HG2 1 1
8 9857 1 1 75 ARG HG3 H 20.572 13.542 -28.586 1.00 . A A . 74 ARG HG3 1 1
8 9858 1 1 75 ARG HH11 H 20.652 14.679 -26.209 1.00 . A A . 74 ARG HH11 1 1
8 9859 1 1 75 ARG HH12 H 20.356 13.616 -24.873 1.00 . A A . 74 ARG HH12 1 1
8 9860 1 1 75 ARG HH21 H 22.957 11.420 -25.673 1.00 . A A . 74 ARG HH21 1 1
8 9861 1 1 75 ARG HH22 H 21.669 11.763 -24.569 1.00 . A A . 74 ARG HH22 1 1
8 9862 1 1 75 ARG N N 19.788 12.531 -30.787 1.00 . A A . 74 ARG N 1 1
8 9863 1 1 75 ARG NE N 22.596 13.410 -27.157 1.00 . A A . 74 ARG NE 1 1
8 9864 1 1 75 ARG NH1 N 20.885 13.859 -25.687 1.00 . A A . 74 ARG NH1 1 1
8 9865 1 1 75 ARG NH2 N 22.198 12.002 -25.382 1.00 . A A . 74 ARG NH2 1 1
8 9866 1 1 75 ARG O O 22.056 12.414 -32.761 1.00 . A A . 74 ARG O 1 1
8 9867 1 1 76 GLY C C 20.108 13.263 -36.024 1.00 . A A . 75 GLY C 1 1
8 9868 1 1 76 GLY CA C 21.206 13.662 -35.059 1.00 . A A . 75 GLY CA 1 1
8 9869 1 1 76 GLY H H 20.003 14.605 -33.593 1.00 . A A . 75 GLY H 1 1
8 9870 1 1 76 GLY HA2 H 21.695 14.549 -35.433 1.00 . A A . 75 GLY HA2 1 1
8 9871 1 1 76 GLY HA3 H 21.929 12.861 -35.003 1.00 . A A . 75 GLY HA3 1 1
8 9872 1 1 76 GLY N N 20.702 13.931 -33.724 1.00 . A A . 75 GLY N 1 1
8 9873 1 1 76 GLY O O 19.587 12.151 -35.957 1.00 . A A . 75 GLY O 1 1
8 9874 1 1 77 GLY C C 18.345 15.110 -38.721 1.00 . A A . 76 GLY C 1 1
8 9875 1 1 77 GLY CA C 18.709 13.894 -37.893 1.00 . A A . 76 GLY CA 1 1
8 9876 1 1 77 GLY H H 20.203 15.045 -36.931 1.00 . A A . 76 GLY H 1 1
8 9877 1 1 77 GLY HA2 H 19.048 13.110 -38.553 1.00 . A A . 76 GLY HA2 1 1
8 9878 1 1 77 GLY HA3 H 17.829 13.554 -37.368 1.00 . A A . 76 GLY HA3 1 1
8 9879 1 1 77 GLY N N 19.753 14.175 -36.924 1.00 . A A . 76 GLY N 1 1
8 9880 1 1 77 GLY O O 17.699 14.957 -39.757 1.00 . A A . 76 GLY O 1 1
9 9881 1 1 1 GLY C C 4.851 3.631 -1.078 1.00 . A A . 0 GLY C 1 1
9 9882 1 1 1 GLY CA C 5.259 2.881 0.174 1.00 . A A . 0 GLY CA 1 1
9 9883 1 1 1 GLY H1 H 3.826 1.585 1.042 1.00 . A A . 0 GLY H1 1 1
9 9884 1 1 1 GLY HA2 H 5.089 3.514 1.032 1.00 . A A . 0 GLY HA2 1 1
9 9885 1 1 1 GLY HA3 H 6.312 2.648 0.113 1.00 . A A . 0 GLY HA3 1 1
9 9886 1 1 1 GLY N N 4.516 1.646 0.348 1.00 . A A . 0 GLY N 1 1
9 9887 1 1 1 GLY O O 5.525 4.573 -1.492 1.00 . A A . 0 GLY O 1 1
9 9888 1 1 2 MET C C 4.282 3.768 -4.016 1.00 . A A . 1 MET C 1 1
9 9889 1 1 2 MET CA C 3.249 3.850 -2.897 1.00 . A A . 1 MET CA 1 1
9 9890 1 1 2 MET CB C 2.894 5.313 -2.621 1.00 . A A . 1 MET CB 1 1
9 9891 1 1 2 MET CE C 0.291 7.247 -0.117 1.00 . A A . 1 MET CE 1 1
9 9892 1 1 2 MET CG C 2.039 5.506 -1.379 1.00 . A A . 1 MET CG 1 1
9 9893 1 1 2 MET H H 3.250 2.454 -1.306 1.00 . A A . 1 MET H 1 1
9 9894 1 1 2 MET HA H 2.357 3.326 -3.207 1.00 . A A . 1 MET HA 1 1
9 9895 1 1 2 MET HB2 H 3.808 5.874 -2.493 1.00 . A A . 1 MET HB2 1 1
9 9896 1 1 2 MET HB3 H 2.354 5.707 -3.468 1.00 . A A . 1 MET HB3 1 1
9 9897 1 1 2 MET HE1 H 0.051 8.290 -0.265 1.00 . A A . 1 MET HE1 1 1
9 9898 1 1 2 MET HE2 H -0.524 6.761 0.398 1.00 . A A . 1 MET HE2 1 1
9 9899 1 1 2 MET HE3 H 1.191 7.165 0.473 1.00 . A A . 1 MET HE3 1 1
9 9900 1 1 2 MET HG2 H 1.751 4.536 -1.001 1.00 . A A . 1 MET HG2 1 1
9 9901 1 1 2 MET HG3 H 2.624 6.022 -0.633 1.00 . A A . 1 MET HG3 1 1
9 9902 1 1 2 MET N N 3.745 3.211 -1.684 1.00 . A A . 1 MET N 1 1
9 9903 1 1 2 MET O O 4.837 4.783 -4.435 1.00 . A A . 1 MET O 1 1
9 9904 1 1 2 MET SD S 0.546 6.463 -1.707 1.00 . A A . 1 MET SD 1 1
9 9905 1 1 3 GLN C C 4.851 2.524 -6.931 1.00 . A A . 2 GLN C 1 1
9 9906 1 1 3 GLN CA C 5.502 2.341 -5.564 1.00 . A A . 2 GLN CA 1 1
9 9907 1 1 3 GLN CB C 6.111 0.942 -5.459 1.00 . A A . 2 GLN CB 1 1
9 9908 1 1 3 GLN CD C 5.413 -1.467 -5.150 1.00 . A A . 2 GLN CD 1 1
9 9909 1 1 3 GLN CG C 5.164 -0.167 -5.890 1.00 . A A . 2 GLN CG 1 1
9 9910 1 1 3 GLN H H 4.060 1.784 -4.119 1.00 . A A . 2 GLN H 1 1
9 9911 1 1 3 GLN HA H 6.287 3.074 -5.452 1.00 . A A . 2 GLN HA 1 1
9 9912 1 1 3 GLN HB2 H 6.991 0.897 -6.083 1.00 . A A . 2 GLN HB2 1 1
9 9913 1 1 3 GLN HB3 H 6.397 0.763 -4.433 1.00 . A A . 2 GLN HB3 1 1
9 9914 1 1 3 GLN HE21 H 4.435 -2.481 -6.553 1.00 . A A . 2 GLN HE21 1 1
9 9915 1 1 3 GLN HE22 H 5.070 -3.422 -5.251 1.00 . A A . 2 GLN HE22 1 1
9 9916 1 1 3 GLN HG2 H 4.149 0.149 -5.698 1.00 . A A . 2 GLN HG2 1 1
9 9917 1 1 3 GLN HG3 H 5.292 -0.341 -6.948 1.00 . A A . 2 GLN HG3 1 1
9 9918 1 1 3 GLN N N 4.534 2.554 -4.495 1.00 . A A . 2 GLN N 1 1
9 9919 1 1 3 GLN NE2 N 4.923 -2.568 -5.707 1.00 . A A . 2 GLN NE2 1 1
9 9920 1 1 3 GLN O O 3.683 2.185 -7.124 1.00 . A A . 2 GLN O 1 1
9 9921 1 1 3 GLN OE1 O 6.039 -1.481 -4.090 1.00 . A A . 2 GLN OE1 1 1
9 9922 1 1 4 ILE C C 6.042 2.681 -10.270 1.00 . A A . 3 ILE C 1 1
9 9923 1 1 4 ILE CA C 5.111 3.290 -9.226 1.00 . A A . 3 ILE CA 1 1
9 9924 1 1 4 ILE CB C 4.944 4.792 -9.519 1.00 . A A . 3 ILE CB 1 1
9 9925 1 1 4 ILE CD1 C 6.646 5.969 -11.001 1.00 . A A . 3 ILE CD1 1 1
9 9926 1 1 4 ILE CG1 C 6.312 5.471 -9.612 1.00 . A A . 3 ILE CG1 1 1
9 9927 1 1 4 ILE CG2 C 4.093 5.450 -8.443 1.00 . A A . 3 ILE CG2 1 1
9 9928 1 1 4 ILE H H 6.537 3.311 -7.663 1.00 . A A . 3 ILE H 1 1
9 9929 1 1 4 ILE HA H 4.143 2.818 -9.304 1.00 . A A . 3 ILE HA 1 1
9 9930 1 1 4 ILE HB H 4.432 4.898 -10.463 1.00 . A A . 3 ILE HB 1 1
9 9931 1 1 4 ILE HD11 H 5.867 6.636 -11.342 1.00 . A A . 3 ILE HD11 1 1
9 9932 1 1 4 ILE HD12 H 7.587 6.499 -10.978 1.00 . A A . 3 ILE HD12 1 1
9 9933 1 1 4 ILE HD13 H 6.720 5.130 -11.676 1.00 . A A . 3 ILE HD13 1 1
9 9934 1 1 4 ILE HG12 H 6.333 6.318 -8.944 1.00 . A A . 3 ILE HG12 1 1
9 9935 1 1 4 ILE HG13 H 7.076 4.766 -9.319 1.00 . A A . 3 ILE HG13 1 1
9 9936 1 1 4 ILE HG21 H 3.598 6.317 -8.855 1.00 . A A . 3 ILE HG21 1 1
9 9937 1 1 4 ILE HG22 H 3.352 4.747 -8.091 1.00 . A A . 3 ILE HG22 1 1
9 9938 1 1 4 ILE HG23 H 4.722 5.751 -7.619 1.00 . A A . 3 ILE HG23 1 1
9 9939 1 1 4 ILE N N 5.614 3.062 -7.877 1.00 . A A . 3 ILE N 1 1
9 9940 1 1 4 ILE O O 7.208 2.403 -9.990 1.00 . A A . 3 ILE O 1 1
9 9941 1 1 5 PHE C C 6.260 2.797 -13.795 1.00 . A A . 4 PHE C 1 1
9 9942 1 1 5 PHE CA C 6.303 1.902 -12.561 1.00 . A A . 4 PHE CA 1 1
9 9943 1 1 5 PHE CB C 5.782 0.506 -12.911 1.00 . A A . 4 PHE CB 1 1
9 9944 1 1 5 PHE CD1 C 7.953 -0.752 -12.916 1.00 . A A . 4 PHE CD1 1 1
9 9945 1 1 5 PHE CD2 C 6.213 -1.500 -11.466 1.00 . A A . 4 PHE CD2 1 1
9 9946 1 1 5 PHE CE1 C 8.769 -1.774 -12.467 1.00 . A A . 4 PHE CE1 1 1
9 9947 1 1 5 PHE CE2 C 7.025 -2.523 -11.014 1.00 . A A . 4 PHE CE2 1 1
9 9948 1 1 5 PHE CG C 6.667 -0.604 -12.421 1.00 . A A . 4 PHE CG 1 1
9 9949 1 1 5 PHE CZ C 8.305 -2.659 -11.514 1.00 . A A . 4 PHE CZ 1 1
9 9950 1 1 5 PHE H H 4.583 2.719 -11.636 1.00 . A A . 4 PHE H 1 1
9 9951 1 1 5 PHE HA H 7.325 1.821 -12.224 1.00 . A A . 4 PHE HA 1 1
9 9952 1 1 5 PHE HB2 H 4.807 0.372 -12.468 1.00 . A A . 4 PHE HB2 1 1
9 9953 1 1 5 PHE HB3 H 5.700 0.419 -13.984 1.00 . A A . 4 PHE HB3 1 1
9 9954 1 1 5 PHE HD1 H 8.317 -0.060 -13.660 1.00 . A A . 4 PHE HD1 1 1
9 9955 1 1 5 PHE HD2 H 5.211 -1.393 -11.073 1.00 . A A . 4 PHE HD2 1 1
9 9956 1 1 5 PHE HE1 H 9.769 -1.878 -12.860 1.00 . A A . 4 PHE HE1 1 1
9 9957 1 1 5 PHE HE2 H 6.659 -3.213 -10.268 1.00 . A A . 4 PHE HE2 1 1
9 9958 1 1 5 PHE HZ H 8.940 -3.458 -11.163 1.00 . A A . 4 PHE HZ 1 1
9 9959 1 1 5 PHE N N 5.519 2.477 -11.474 1.00 . A A . 4 PHE N 1 1
9 9960 1 1 5 PHE O O 5.186 3.163 -14.274 1.00 . A A . 4 PHE O 1 1
9 9961 1 1 6 VAL C C 7.895 3.187 -16.723 1.00 . A A . 5 VAL C 1 1
9 9962 1 1 6 VAL CA C 7.534 4.001 -15.485 1.00 . A A . 5 VAL CA 1 1
9 9963 1 1 6 VAL CB C 8.584 5.110 -15.289 1.00 . A A . 5 VAL CB 1 1
9 9964 1 1 6 VAL CG1 C 8.484 6.143 -16.401 1.00 . A A . 5 VAL CG1 1 1
9 9965 1 1 6 VAL CG2 C 8.420 5.765 -13.926 1.00 . A A . 5 VAL CG2 1 1
9 9966 1 1 6 VAL H H 8.257 2.825 -13.880 1.00 . A A . 5 VAL H 1 1
9 9967 1 1 6 VAL HA H 6.573 4.467 -15.640 1.00 . A A . 5 VAL HA 1 1
9 9968 1 1 6 VAL HB H 9.566 4.661 -15.333 1.00 . A A . 5 VAL HB 1 1
9 9969 1 1 6 VAL HG11 H 8.983 7.051 -16.095 1.00 . A A . 5 VAL HG11 1 1
9 9970 1 1 6 VAL HG12 H 8.951 5.757 -17.295 1.00 . A A . 5 VAL HG12 1 1
9 9971 1 1 6 VAL HG13 H 7.444 6.356 -16.601 1.00 . A A . 5 VAL HG13 1 1
9 9972 1 1 6 VAL HG21 H 7.399 6.095 -13.805 1.00 . A A . 5 VAL HG21 1 1
9 9973 1 1 6 VAL HG22 H 8.661 5.050 -13.153 1.00 . A A . 5 VAL HG22 1 1
9 9974 1 1 6 VAL HG23 H 9.083 6.614 -13.851 1.00 . A A . 5 VAL HG23 1 1
9 9975 1 1 6 VAL N N 7.436 3.148 -14.306 1.00 . A A . 5 VAL N 1 1
9 9976 1 1 6 VAL O O 8.861 2.424 -16.718 1.00 . A A . 5 VAL O 1 1
9 9977 1 1 7 LYS C C 8.058 3.531 -20.044 1.00 . A A . 6 LYS C 1 1
9 9978 1 1 7 LYS CA C 7.349 2.639 -19.031 1.00 . A A . 6 LYS CA 1 1
9 9979 1 1 7 LYS CB C 6.026 2.138 -19.614 1.00 . A A . 6 LYS CB 1 1
9 9980 1 1 7 LYS CD C 4.904 0.133 -20.629 1.00 . A A . 6 LYS CD 1 1
9 9981 1 1 7 LYS CE C 4.839 -0.671 -21.919 1.00 . A A . 6 LYS CE 1 1
9 9982 1 1 7 LYS CG C 6.184 0.948 -20.545 1.00 . A A . 6 LYS CG 1 1
9 9983 1 1 7 LYS H H 6.357 3.978 -17.725 1.00 . A A . 6 LYS H 1 1
9 9984 1 1 7 LYS HA H 7.980 1.791 -18.812 1.00 . A A . 6 LYS HA 1 1
9 9985 1 1 7 LYS HB2 H 5.375 1.849 -18.802 1.00 . A A . 6 LYS HB2 1 1
9 9986 1 1 7 LYS HB3 H 5.563 2.942 -20.167 1.00 . A A . 6 LYS HB3 1 1
9 9987 1 1 7 LYS HD2 H 4.866 -0.549 -19.792 1.00 . A A . 6 LYS HD2 1 1
9 9988 1 1 7 LYS HD3 H 4.057 0.803 -20.590 1.00 . A A . 6 LYS HD3 1 1
9 9989 1 1 7 LYS HE2 H 3.898 -0.468 -22.407 1.00 . A A . 6 LYS HE2 1 1
9 9990 1 1 7 LYS HE3 H 5.651 -0.362 -22.561 1.00 . A A . 6 LYS HE3 1 1
9 9991 1 1 7 LYS HG2 H 6.435 1.306 -21.532 1.00 . A A . 6 LYS HG2 1 1
9 9992 1 1 7 LYS HG3 H 6.979 0.316 -20.175 1.00 . A A . 6 LYS HG3 1 1
9 9993 1 1 7 LYS HZ1 H 4.155 -2.634 -22.114 1.00 . A A . 6 LYS HZ1 1 1
9 9994 1 1 7 LYS HZ2 H 4.933 -2.323 -20.645 1.00 . A A . 6 LYS HZ2 1 1
9 9995 1 1 7 LYS HZ3 H 5.840 -2.498 -22.061 1.00 . A A . 6 LYS HZ3 1 1
9 9996 1 1 7 LYS N N 7.113 3.355 -17.783 1.00 . A A . 6 LYS N 1 1
9 9997 1 1 7 LYS NZ N 4.949 -2.134 -21.668 1.00 . A A . 6 LYS NZ 1 1
9 9998 1 1 7 LYS O O 7.702 4.697 -20.218 1.00 . A A . 6 LYS O 1 1
9 9999 1 1 8 THR C C 9.462 3.273 -23.123 1.00 . A A . 7 THR C 1 1
9 10000 1 1 8 THR CA C 9.822 3.721 -21.711 1.00 . A A . 7 THR CA 1 1
9 10001 1 1 8 THR CB C 11.339 3.553 -21.503 1.00 . A A . 7 THR CB 1 1
9 10002 1 1 8 THR CG2 C 11.931 4.779 -20.823 1.00 . A A . 7 THR CG2 1 1
9 10003 1 1 8 THR H H 9.300 2.042 -20.532 1.00 . A A . 7 THR H 1 1
9 10004 1 1 8 THR HA H 9.578 4.767 -21.602 1.00 . A A . 7 THR HA 1 1
9 10005 1 1 8 THR HB H 11.809 3.434 -22.469 1.00 . A A . 7 THR HB 1 1
9 10006 1 1 8 THR HG1 H 12.506 2.414 -20.394 1.00 . A A . 7 THR HG1 1 1
9 10007 1 1 8 THR HG21 H 11.697 5.659 -21.403 1.00 . A A . 7 THR HG21 1 1
9 10008 1 1 8 THR HG22 H 13.003 4.669 -20.752 1.00 . A A . 7 THR HG22 1 1
9 10009 1 1 8 THR HG23 H 11.512 4.879 -19.833 1.00 . A A . 7 THR HG23 1 1
9 10010 1 1 8 THR N N 9.064 2.976 -20.714 1.00 . A A . 7 THR N 1 1
9 10011 1 1 8 THR O O 8.730 2.301 -23.310 1.00 . A A . 7 THR O 1 1
9 10012 1 1 8 THR OG1 O 11.600 2.390 -20.710 1.00 . A A . 7 THR OG1 1 1
9 10013 1 1 9 LEU C C 10.638 2.552 -25.999 1.00 . A A . 8 LEU C 1 1
9 10014 1 1 9 LEU CA C 9.715 3.664 -25.512 1.00 . A A . 8 LEU CA 1 1
9 10015 1 1 9 LEU CB C 9.890 4.907 -26.387 1.00 . A A . 8 LEU CB 1 1
9 10016 1 1 9 LEU CD1 C 7.864 6.131 -27.212 1.00 . A A . 8 LEU CD1 1 1
9 10017 1 1 9 LEU CD2 C 9.626 5.401 -28.830 1.00 . A A . 8 LEU CD2 1 1
9 10018 1 1 9 LEU CG C 8.897 5.063 -27.539 1.00 . A A . 8 LEU CG 1 1
9 10019 1 1 9 LEU H H 10.558 4.752 -23.904 1.00 . A A . 8 LEU H 1 1
9 10020 1 1 9 LEU HA H 8.692 3.325 -25.584 1.00 . A A . 8 LEU HA 1 1
9 10021 1 1 9 LEU HB2 H 9.798 5.774 -25.751 1.00 . A A . 8 LEU HB2 1 1
9 10022 1 1 9 LEU HB3 H 10.885 4.876 -26.809 1.00 . A A . 8 LEU HB3 1 1
9 10023 1 1 9 LEU HD11 H 8.027 6.993 -27.841 1.00 . A A . 8 LEU HD11 1 1
9 10024 1 1 9 LEU HD12 H 7.959 6.418 -26.175 1.00 . A A . 8 LEU HD12 1 1
9 10025 1 1 9 LEU HD13 H 6.873 5.738 -27.387 1.00 . A A . 8 LEU HD13 1 1
9 10026 1 1 9 LEU HD21 H 10.583 5.845 -28.598 1.00 . A A . 8 LEU HD21 1 1
9 10027 1 1 9 LEU HD22 H 9.035 6.099 -29.405 1.00 . A A . 8 LEU HD22 1 1
9 10028 1 1 9 LEU HD23 H 9.778 4.499 -29.405 1.00 . A A . 8 LEU HD23 1 1
9 10029 1 1 9 LEU HG H 8.374 4.127 -27.684 1.00 . A A . 8 LEU HG 1 1
9 10030 1 1 9 LEU N N 9.981 3.988 -24.115 1.00 . A A . 8 LEU N 1 1
9 10031 1 1 9 LEU O O 10.582 2.146 -27.160 1.00 . A A . 8 LEU O 1 1
9 10032 1 1 10 THR C C 11.864 -0.371 -25.048 1.00 . A A . 9 THR C 1 1
9 10033 1 1 10 THR CA C 12.422 0.993 -25.439 1.00 . A A . 9 THR CA 1 1
9 10034 1 1 10 THR CB C 13.781 1.197 -24.744 1.00 . A A . 9 THR CB 1 1
9 10035 1 1 10 THR CG2 C 13.633 1.124 -23.232 1.00 . A A . 9 THR CG2 1 1
9 10036 1 1 10 THR H H 11.484 2.424 -24.193 1.00 . A A . 9 THR H 1 1
9 10037 1 1 10 THR HA H 12.580 1.014 -26.508 1.00 . A A . 9 THR HA 1 1
9 10038 1 1 10 THR HB H 14.159 2.175 -25.007 1.00 . A A . 9 THR HB 1 1
9 10039 1 1 10 THR HG1 H 15.325 0.000 -24.476 1.00 . A A . 9 THR HG1 1 1
9 10040 1 1 10 THR HG21 H 14.142 1.961 -22.780 1.00 . A A . 9 THR HG21 1 1
9 10041 1 1 10 THR HG22 H 14.066 0.202 -22.872 1.00 . A A . 9 THR HG22 1 1
9 10042 1 1 10 THR HG23 H 12.585 1.156 -22.972 1.00 . A A . 9 THR HG23 1 1
9 10043 1 1 10 THR N N 11.487 2.060 -25.102 1.00 . A A . 9 THR N 1 1
9 10044 1 1 10 THR O O 12.476 -1.403 -25.318 1.00 . A A . 9 THR O 1 1
9 10045 1 1 10 THR OG1 O 14.712 0.202 -25.186 1.00 . A A . 9 THR OG1 1 1
9 10046 1 1 11 GLY C C 10.480 -2.019 -22.591 1.00 . A A . 10 GLY C 1 1
9 10047 1 1 11 GLY CA C 10.076 -1.611 -23.994 1.00 . A A . 10 GLY CA 1 1
9 10048 1 1 11 GLY H H 10.254 0.487 -24.222 1.00 . A A . 10 GLY H 1 1
9 10049 1 1 11 GLY HA2 H 9.003 -1.494 -24.029 1.00 . A A . 10 GLY HA2 1 1
9 10050 1 1 11 GLY HA3 H 10.366 -2.393 -24.681 1.00 . A A . 10 GLY HA3 1 1
9 10051 1 1 11 GLY N N 10.697 -0.367 -24.411 1.00 . A A . 10 GLY N 1 1
9 10052 1 1 11 GLY O O 10.142 -3.110 -22.132 1.00 . A A . 10 GLY O 1 1
9 10053 1 1 12 LYS C C 10.827 -0.637 -19.532 1.00 . A A . 11 LYS C 1 1
9 10054 1 1 12 LYS CA C 11.659 -1.414 -20.548 1.00 . A A . 11 LYS CA 1 1
9 10055 1 1 12 LYS CB C 13.138 -1.051 -20.398 1.00 . A A . 11 LYS CB 1 1
9 10056 1 1 12 LYS CD C 15.390 -1.858 -19.634 1.00 . A A . 11 LYS CD 1 1
9 10057 1 1 12 LYS CE C 16.096 -3.107 -19.129 1.00 . A A . 11 LYS CE 1 1
9 10058 1 1 12 LYS CG C 13.887 -1.945 -19.426 1.00 . A A . 11 LYS CG 1 1
9 10059 1 1 12 LYS H H 11.444 -0.287 -22.328 1.00 . A A . 11 LYS H 1 1
9 10060 1 1 12 LYS HA H 11.535 -2.471 -20.364 1.00 . A A . 11 LYS HA 1 1
9 10061 1 1 12 LYS HB2 H 13.614 -1.125 -21.364 1.00 . A A . 11 LYS HB2 1 1
9 10062 1 1 12 LYS HB3 H 13.212 -0.032 -20.047 1.00 . A A . 11 LYS HB3 1 1
9 10063 1 1 12 LYS HD2 H 15.593 -1.745 -20.688 1.00 . A A . 11 LYS HD2 1 1
9 10064 1 1 12 LYS HD3 H 15.770 -0.999 -19.098 1.00 . A A . 11 LYS HD3 1 1
9 10065 1 1 12 LYS HE2 H 15.407 -3.674 -18.522 1.00 . A A . 11 LYS HE2 1 1
9 10066 1 1 12 LYS HE3 H 16.399 -3.701 -19.979 1.00 . A A . 11 LYS HE3 1 1
9 10067 1 1 12 LYS HG2 H 13.656 -1.638 -18.416 1.00 . A A . 11 LYS HG2 1 1
9 10068 1 1 12 LYS HG3 H 13.571 -2.968 -19.574 1.00 . A A . 11 LYS HG3 1 1
9 10069 1 1 12 LYS HZ1 H 17.012 -2.359 -17.407 1.00 . A A . 11 LYS HZ1 1 1
9 10070 1 1 12 LYS HZ2 H 17.896 -2.092 -18.825 1.00 . A A . 11 LYS HZ2 1 1
9 10071 1 1 12 LYS HZ3 H 17.854 -3.635 -18.132 1.00 . A A . 11 LYS HZ3 1 1
9 10072 1 1 12 LYS N N 11.207 -1.141 -21.907 1.00 . A A . 11 LYS N 1 1
9 10073 1 1 12 LYS NZ N 17.299 -2.775 -18.316 1.00 . A A . 11 LYS NZ 1 1
9 10074 1 1 12 LYS O O 10.209 0.374 -19.864 1.00 . A A . 11 LYS O 1 1
9 10075 1 1 13 THR C C 10.899 -0.343 -15.958 1.00 . A A . 12 THR C 1 1
9 10076 1 1 13 THR CA C 10.064 -0.466 -17.227 1.00 . A A . 12 THR CA 1 1
9 10077 1 1 13 THR CB C 8.770 -1.237 -16.905 1.00 . A A . 12 THR CB 1 1
9 10078 1 1 13 THR CG2 C 9.081 -2.669 -16.495 1.00 . A A . 12 THR CG2 1 1
9 10079 1 1 13 THR H H 11.332 -1.926 -18.090 1.00 . A A . 12 THR H 1 1
9 10080 1 1 13 THR HA H 9.794 0.523 -17.566 1.00 . A A . 12 THR HA 1 1
9 10081 1 1 13 THR HB H 8.151 -1.258 -17.790 1.00 . A A . 12 THR HB 1 1
9 10082 1 1 13 THR HG1 H 7.128 -0.513 -16.087 1.00 . A A . 12 THR HG1 1 1
9 10083 1 1 13 THR HG21 H 8.630 -2.875 -15.537 1.00 . A A . 12 THR HG21 1 1
9 10084 1 1 13 THR HG22 H 10.151 -2.799 -16.425 1.00 . A A . 12 THR HG22 1 1
9 10085 1 1 13 THR HG23 H 8.684 -3.349 -17.234 1.00 . A A . 12 THR HG23 1 1
9 10086 1 1 13 THR N N 10.818 -1.116 -18.292 1.00 . A A . 12 THR N 1 1
9 10087 1 1 13 THR O O 11.622 -1.269 -15.588 1.00 . A A . 12 THR O 1 1
9 10088 1 1 13 THR OG1 O 8.057 -0.579 -15.852 1.00 . A A . 12 THR OG1 1 1
9 10089 1 1 14 ILE C C 10.597 1.305 -12.894 1.00 . A A . 13 ILE C 1 1
9 10090 1 1 14 ILE CA C 11.538 1.045 -14.065 1.00 . A A . 13 ILE CA 1 1
9 10091 1 1 14 ILE CB C 12.496 2.242 -14.214 1.00 . A A . 13 ILE CB 1 1
9 10092 1 1 14 ILE CD1 C 14.652 3.152 -13.212 1.00 . A A . 13 ILE CD1 1 1
9 10093 1 1 14 ILE CG1 C 13.376 2.377 -12.969 1.00 . A A . 13 ILE CG1 1 1
9 10094 1 1 14 ILE CG2 C 11.711 3.522 -14.456 1.00 . A A . 13 ILE CG2 1 1
9 10095 1 1 14 ILE H H 10.200 1.502 -15.640 1.00 . A A . 13 ILE H 1 1
9 10096 1 1 14 ILE HA H 12.126 0.163 -13.853 1.00 . A A . 13 ILE HA 1 1
9 10097 1 1 14 ILE HB H 13.126 2.066 -15.073 1.00 . A A . 13 ILE HB 1 1
9 10098 1 1 14 ILE HD11 H 14.465 4.206 -13.065 1.00 . A A . 13 ILE HD11 1 1
9 10099 1 1 14 ILE HD12 H 15.411 2.822 -12.518 1.00 . A A . 13 ILE HD12 1 1
9 10100 1 1 14 ILE HD13 H 14.989 2.984 -14.223 1.00 . A A . 13 ILE HD13 1 1
9 10101 1 1 14 ILE HG12 H 12.820 2.886 -12.197 1.00 . A A . 13 ILE HG12 1 1
9 10102 1 1 14 ILE HG13 H 13.646 1.391 -12.620 1.00 . A A . 13 ILE HG13 1 1
9 10103 1 1 14 ILE HG21 H 11.080 3.399 -15.323 1.00 . A A . 13 ILE HG21 1 1
9 10104 1 1 14 ILE HG22 H 11.098 3.736 -13.593 1.00 . A A . 13 ILE HG22 1 1
9 10105 1 1 14 ILE HG23 H 12.397 4.339 -14.623 1.00 . A A . 13 ILE HG23 1 1
9 10106 1 1 14 ILE N N 10.793 0.803 -15.295 1.00 . A A . 13 ILE N 1 1
9 10107 1 1 14 ILE O O 9.490 1.815 -13.073 1.00 . A A . 13 ILE O 1 1
9 10108 1 1 15 THR C C 10.803 2.273 -9.633 1.00 . A A . 14 THR C 1 1
9 10109 1 1 15 THR CA C 10.242 1.146 -10.492 1.00 . A A . 14 THR CA 1 1
9 10110 1 1 15 THR CB C 10.172 -0.141 -9.648 1.00 . A A . 14 THR CB 1 1
9 10111 1 1 15 THR CG2 C 11.548 -0.515 -9.117 1.00 . A A . 14 THR CG2 1 1
9 10112 1 1 15 THR H H 11.934 0.550 -11.615 1.00 . A A . 14 THR H 1 1
9 10113 1 1 15 THR HA H 9.239 1.405 -10.798 1.00 . A A . 14 THR HA 1 1
9 10114 1 1 15 THR HB H 9.814 -0.945 -10.275 1.00 . A A . 14 THR HB 1 1
9 10115 1 1 15 THR HG1 H 9.755 0.313 -7.775 1.00 . A A . 14 THR HG1 1 1
9 10116 1 1 15 THR HG21 H 12.303 -0.200 -9.821 1.00 . A A . 14 THR HG21 1 1
9 10117 1 1 15 THR HG22 H 11.604 -1.585 -8.984 1.00 . A A . 14 THR HG22 1 1
9 10118 1 1 15 THR HG23 H 11.713 -0.025 -8.169 1.00 . A A . 14 THR HG23 1 1
9 10119 1 1 15 THR N N 11.044 0.951 -11.693 1.00 . A A . 14 THR N 1 1
9 10120 1 1 15 THR O O 12.015 2.373 -9.436 1.00 . A A . 14 THR O 1 1
9 10121 1 1 15 THR OG1 O 9.265 0.039 -8.554 1.00 . A A . 14 THR OG1 1 1
9 10122 1 1 16 LEU C C 9.297 4.500 -7.184 1.00 . A A . 15 LEU C 1 1
9 10123 1 1 16 LEU CA C 10.324 4.241 -8.283 1.00 . A A . 15 LEU CA 1 1
9 10124 1 1 16 LEU CB C 10.507 5.500 -9.132 1.00 . A A . 15 LEU CB 1 1
9 10125 1 1 16 LEU CD1 C 13.006 5.681 -9.063 1.00 . A A . 15 LEU CD1 1 1
9 10126 1 1 16 LEU CD2 C 11.620 7.714 -9.514 1.00 . A A . 15 LEU CD2 1 1
9 10127 1 1 16 LEU CG C 11.694 6.391 -8.766 1.00 . A A . 15 LEU CG 1 1
9 10128 1 1 16 LEU H H 8.964 2.989 -9.314 1.00 . A A . 15 LEU H 1 1
9 10129 1 1 16 LEU HA H 11.267 3.986 -7.824 1.00 . A A . 15 LEU HA 1 1
9 10130 1 1 16 LEU HB2 H 10.631 5.191 -10.159 1.00 . A A . 15 LEU HB2 1 1
9 10131 1 1 16 LEU HB3 H 9.607 6.093 -9.043 1.00 . A A . 15 LEU HB3 1 1
9 10132 1 1 16 LEU HD11 H 13.815 6.197 -8.569 1.00 . A A . 15 LEU HD11 1 1
9 10133 1 1 16 LEU HD12 H 13.180 5.677 -10.129 1.00 . A A . 15 LEU HD12 1 1
9 10134 1 1 16 LEU HD13 H 12.954 4.663 -8.704 1.00 . A A . 15 LEU HD13 1 1
9 10135 1 1 16 LEU HD21 H 12.483 8.315 -9.268 1.00 . A A . 15 LEU HD21 1 1
9 10136 1 1 16 LEU HD22 H 10.721 8.239 -9.227 1.00 . A A . 15 LEU HD22 1 1
9 10137 1 1 16 LEU HD23 H 11.603 7.525 -10.577 1.00 . A A . 15 LEU HD23 1 1
9 10138 1 1 16 LEU HG H 11.663 6.602 -7.706 1.00 . A A . 15 LEU HG 1 1
9 10139 1 1 16 LEU N N 9.916 3.120 -9.122 1.00 . A A . 15 LEU N 1 1
9 10140 1 1 16 LEU O O 8.219 3.908 -7.178 1.00 . A A . 15 LEU O 1 1
9 10141 1 1 17 GLU C C 8.637 7.241 -4.990 1.00 . A A . 16 GLU C 1 1
9 10142 1 1 17 GLU CA C 8.748 5.729 -5.157 1.00 . A A . 16 GLU CA 1 1
9 10143 1 1 17 GLU CB C 9.246 5.097 -3.855 1.00 . A A . 16 GLU CB 1 1
9 10144 1 1 17 GLU CD C 10.506 3.050 -3.078 1.00 . A A . 16 GLU CD 1 1
9 10145 1 1 17 GLU CG C 9.362 3.583 -3.919 1.00 . A A . 16 GLU CG 1 1
9 10146 1 1 17 GLU H H 10.515 5.830 -6.318 1.00 . A A . 16 GLU H 1 1
9 10147 1 1 17 GLU HA H 7.771 5.332 -5.388 1.00 . A A . 16 GLU HA 1 1
9 10148 1 1 17 GLU HB2 H 10.219 5.503 -3.621 1.00 . A A . 16 GLU HB2 1 1
9 10149 1 1 17 GLU HB3 H 8.559 5.350 -3.061 1.00 . A A . 16 GLU HB3 1 1
9 10150 1 1 17 GLU HG2 H 8.441 3.148 -3.563 1.00 . A A . 16 GLU HG2 1 1
9 10151 1 1 17 GLU HG3 H 9.523 3.290 -4.946 1.00 . A A . 16 GLU HG3 1 1
9 10152 1 1 17 GLU N N 9.641 5.391 -6.259 1.00 . A A . 16 GLU N 1 1
9 10153 1 1 17 GLU O O 9.621 7.967 -5.134 1.00 . A A . 16 GLU O 1 1
9 10154 1 1 17 GLU OE1 O 11.544 3.737 -2.984 1.00 . A A . 16 GLU OE1 1 1
9 10155 1 1 17 GLU OE2 O 10.361 1.945 -2.513 1.00 . A A . 16 GLU OE2 1 1
9 10156 1 1 18 VAL C C 6.083 9.379 -3.481 1.00 . A A . 17 VAL C 1 1
9 10157 1 1 18 VAL CA C 7.190 9.137 -4.501 1.00 . A A . 17 VAL CA 1 1
9 10158 1 1 18 VAL CB C 6.808 9.820 -5.828 1.00 . A A . 17 VAL CB 1 1
9 10159 1 1 18 VAL CG1 C 7.986 9.814 -6.790 1.00 . A A . 17 VAL CG1 1 1
9 10160 1 1 18 VAL CG2 C 5.599 9.138 -6.449 1.00 . A A . 17 VAL CG2 1 1
9 10161 1 1 18 VAL H H 6.685 7.083 -4.587 1.00 . A A . 17 VAL H 1 1
9 10162 1 1 18 VAL HA H 8.104 9.585 -4.140 1.00 . A A . 17 VAL HA 1 1
9 10163 1 1 18 VAL HB H 6.548 10.847 -5.619 1.00 . A A . 17 VAL HB 1 1
9 10164 1 1 18 VAL HG11 H 8.862 10.199 -6.289 1.00 . A A . 17 VAL HG11 1 1
9 10165 1 1 18 VAL HG12 H 8.175 8.804 -7.123 1.00 . A A . 17 VAL HG12 1 1
9 10166 1 1 18 VAL HG13 H 7.758 10.437 -7.643 1.00 . A A . 17 VAL HG13 1 1
9 10167 1 1 18 VAL HG21 H 5.733 8.067 -6.418 1.00 . A A . 17 VAL HG21 1 1
9 10168 1 1 18 VAL HG22 H 4.711 9.406 -5.895 1.00 . A A . 17 VAL HG22 1 1
9 10169 1 1 18 VAL HG23 H 5.492 9.457 -7.476 1.00 . A A . 17 VAL HG23 1 1
9 10170 1 1 18 VAL N N 7.431 7.711 -4.688 1.00 . A A . 17 VAL N 1 1
9 10171 1 1 18 VAL O O 5.489 8.435 -2.960 1.00 . A A . 17 VAL O 1 1
9 10172 1 1 19 GLU C C 3.760 11.962 -2.873 1.00 . A A . 18 GLU C 1 1
9 10173 1 1 19 GLU CA C 4.776 11.015 -2.242 1.00 . A A . 18 GLU CA 1 1
9 10174 1 1 19 GLU CB C 5.401 11.668 -1.007 1.00 . A A . 18 GLU CB 1 1
9 10175 1 1 19 GLU CD C 4.883 11.083 1.395 1.00 . A A . 18 GLU CD 1 1
9 10176 1 1 19 GLU CG C 5.640 10.699 0.139 1.00 . A A . 18 GLU CG 1 1
9 10177 1 1 19 GLU H H 6.320 11.357 -3.649 1.00 . A A . 18 GLU H 1 1
9 10178 1 1 19 GLU HA H 4.268 10.111 -1.941 1.00 . A A . 18 GLU HA 1 1
9 10179 1 1 19 GLU HB2 H 6.348 12.105 -1.286 1.00 . A A . 18 GLU HB2 1 1
9 10180 1 1 19 GLU HB3 H 4.743 12.450 -0.657 1.00 . A A . 18 GLU HB3 1 1
9 10181 1 1 19 GLU HG2 H 5.322 9.714 -0.167 1.00 . A A . 18 GLU HG2 1 1
9 10182 1 1 19 GLU HG3 H 6.696 10.682 0.364 1.00 . A A . 18 GLU HG3 1 1
9 10183 1 1 19 GLU N N 5.812 10.649 -3.201 1.00 . A A . 18 GLU N 1 1
9 10184 1 1 19 GLU O O 3.984 12.532 -3.941 1.00 . A A . 18 GLU O 1 1
9 10185 1 1 19 GLU OE1 O 4.926 12.272 1.775 1.00 . A A . 18 GLU OE1 1 1
9 10186 1 1 19 GLU OE2 O 4.247 10.194 1.999 1.00 . A A . 18 GLU OE2 1 1
9 10187 1 1 20 PRO C C 1.920 14.487 -2.598 1.00 . A A . 19 PRO C 1 1
9 10188 1 1 20 PRO CA C 1.540 13.013 -2.672 1.00 . A A . 19 PRO CA 1 1
9 10189 1 1 20 PRO CB C 0.385 12.710 -1.715 1.00 . A A . 19 PRO CB 1 1
9 10190 1 1 20 PRO CD C 2.279 11.488 -0.918 1.00 . A A . 19 PRO CD 1 1
9 10191 1 1 20 PRO CG C 1.042 12.218 -0.472 1.00 . A A . 19 PRO CG 1 1
9 10192 1 1 20 PRO HA H 1.246 12.768 -3.683 1.00 . A A . 19 PRO HA 1 1
9 10193 1 1 20 PRO HB2 H -0.182 13.612 -1.533 1.00 . A A . 19 PRO HB2 1 1
9 10194 1 1 20 PRO HB3 H -0.257 11.956 -2.146 1.00 . A A . 19 PRO HB3 1 1
9 10195 1 1 20 PRO HD2 H 3.074 11.619 -0.199 1.00 . A A . 19 PRO HD2 1 1
9 10196 1 1 20 PRO HD3 H 2.066 10.439 -1.061 1.00 . A A . 19 PRO HD3 1 1
9 10197 1 1 20 PRO HG2 H 1.307 13.054 0.159 1.00 . A A . 19 PRO HG2 1 1
9 10198 1 1 20 PRO HG3 H 0.379 11.546 0.053 1.00 . A A . 19 PRO HG3 1 1
9 10199 1 1 20 PRO N N 2.614 12.135 -2.197 1.00 . A A . 19 PRO N 1 1
9 10200 1 1 20 PRO O O 1.486 15.292 -3.422 1.00 . A A . 19 PRO O 1 1
9 10201 1 1 21 SER C C 4.410 16.508 -2.263 1.00 . A A . 20 SER C 1 1
9 10202 1 1 21 SER CA C 3.171 16.214 -1.423 1.00 . A A . 20 SER CA 1 1
9 10203 1 1 21 SER CB C 3.465 16.486 0.053 1.00 . A A . 20 SER CB 1 1
9 10204 1 1 21 SER H H 3.046 14.147 -0.982 1.00 . A A . 20 SER H 1 1
9 10205 1 1 21 SER HA H 2.369 16.861 -1.746 1.00 . A A . 20 SER HA 1 1
9 10206 1 1 21 SER HB2 H 3.300 17.531 0.264 1.00 . A A . 20 SER HB2 1 1
9 10207 1 1 21 SER HB3 H 2.806 15.887 0.665 1.00 . A A . 20 SER HB3 1 1
9 10208 1 1 21 SER HG H 4.898 16.078 1.326 1.00 . A A . 20 SER HG 1 1
9 10209 1 1 21 SER N N 2.734 14.835 -1.606 1.00 . A A . 20 SER N 1 1
9 10210 1 1 21 SER O O 4.958 17.609 -2.216 1.00 . A A . 20 SER O 1 1
9 10211 1 1 21 SER OG O 4.807 16.161 0.374 1.00 . A A . 20 SER OG 1 1
9 10212 1 1 22 ASP C C 5.637 16.260 -5.234 1.00 . A A . 21 ASP C 1 1
9 10213 1 1 22 ASP CA C 6.019 15.666 -3.883 1.00 . A A . 21 ASP CA 1 1
9 10214 1 1 22 ASP CB C 6.708 14.315 -4.082 1.00 . A A . 21 ASP CB 1 1
9 10215 1 1 22 ASP CG C 8.219 14.437 -4.132 1.00 . A A . 21 ASP CG 1 1
9 10216 1 1 22 ASP H H 4.366 14.660 -3.024 1.00 . A A . 21 ASP H 1 1
9 10217 1 1 22 ASP HA H 6.704 16.339 -3.389 1.00 . A A . 21 ASP HA 1 1
9 10218 1 1 22 ASP HB2 H 6.446 13.660 -3.264 1.00 . A A . 21 ASP HB2 1 1
9 10219 1 1 22 ASP HB3 H 6.369 13.878 -5.010 1.00 . A A . 21 ASP HB3 1 1
9 10220 1 1 22 ASP N N 4.846 15.515 -3.030 1.00 . A A . 21 ASP N 1 1
9 10221 1 1 22 ASP O O 4.660 15.840 -5.856 1.00 . A A . 21 ASP O 1 1
9 10222 1 1 22 ASP OD1 O 8.747 15.463 -3.655 1.00 . A A . 21 ASP OD1 1 1
9 10223 1 1 22 ASP OD2 O 8.872 13.506 -4.647 1.00 . A A . 21 ASP OD2 1 1
9 10224 1 1 23 THR C C 7.151 17.443 -8.023 1.00 . A A . 22 THR C 1 1
9 10225 1 1 23 THR CA C 6.154 17.894 -6.962 1.00 . A A . 22 THR CA 1 1
9 10226 1 1 23 THR CB C 6.219 19.428 -6.832 1.00 . A A . 22 THR CB 1 1
9 10227 1 1 23 THR CG2 C 7.641 19.886 -6.543 1.00 . A A . 22 THR CG2 1 1
9 10228 1 1 23 THR H H 7.176 17.532 -5.144 1.00 . A A . 22 THR H 1 1
9 10229 1 1 23 THR HA H 5.157 17.623 -7.280 1.00 . A A . 22 THR HA 1 1
9 10230 1 1 23 THR HB H 5.585 19.732 -6.011 1.00 . A A . 22 THR HB 1 1
9 10231 1 1 23 THR HG1 H 6.192 20.886 -8.159 1.00 . A A . 22 THR HG1 1 1
9 10232 1 1 23 THR HG21 H 8.119 19.179 -5.882 1.00 . A A . 22 THR HG21 1 1
9 10233 1 1 23 THR HG22 H 7.618 20.858 -6.074 1.00 . A A . 22 THR HG22 1 1
9 10234 1 1 23 THR HG23 H 8.194 19.946 -7.469 1.00 . A A . 22 THR HG23 1 1
9 10235 1 1 23 THR N N 6.412 17.241 -5.685 1.00 . A A . 22 THR N 1 1
9 10236 1 1 23 THR O O 8.294 17.106 -7.710 1.00 . A A . 22 THR O 1 1
9 10237 1 1 23 THR OG1 O 5.750 20.042 -8.037 1.00 . A A . 22 THR OG1 1 1
9 10238 1 1 24 ILE C C 8.882 17.804 -10.378 1.00 . A A . 23 ILE C 1 1
9 10239 1 1 24 ILE CA C 7.568 17.030 -10.384 1.00 . A A . 23 ILE CA 1 1
9 10240 1 1 24 ILE CB C 6.870 17.235 -11.741 1.00 . A A . 23 ILE CB 1 1
9 10241 1 1 24 ILE CD1 C 5.799 14.933 -11.563 1.00 . A A . 23 ILE CD1 1 1
9 10242 1 1 24 ILE CG1 C 5.583 16.410 -11.807 1.00 . A A . 23 ILE CG1 1 1
9 10243 1 1 24 ILE CG2 C 7.806 16.860 -12.880 1.00 . A A . 23 ILE CG2 1 1
9 10244 1 1 24 ILE H H 5.792 17.718 -9.462 1.00 . A A . 23 ILE H 1 1
9 10245 1 1 24 ILE HA H 7.783 15.977 -10.267 1.00 . A A . 23 ILE HA 1 1
9 10246 1 1 24 ILE HB H 6.624 18.282 -11.839 1.00 . A A . 23 ILE HB 1 1
9 10247 1 1 24 ILE HD11 H 6.754 14.637 -11.973 1.00 . A A . 23 ILE HD11 1 1
9 10248 1 1 24 ILE HD12 H 5.789 14.738 -10.501 1.00 . A A . 23 ILE HD12 1 1
9 10249 1 1 24 ILE HD13 H 5.012 14.370 -12.041 1.00 . A A . 23 ILE HD13 1 1
9 10250 1 1 24 ILE HG12 H 4.893 16.772 -11.062 1.00 . A A . 23 ILE HG12 1 1
9 10251 1 1 24 ILE HG13 H 5.142 16.524 -12.787 1.00 . A A . 23 ILE HG13 1 1
9 10252 1 1 24 ILE HG21 H 8.255 17.754 -13.287 1.00 . A A . 23 ILE HG21 1 1
9 10253 1 1 24 ILE HG22 H 8.581 16.206 -12.508 1.00 . A A . 23 ILE HG22 1 1
9 10254 1 1 24 ILE HG23 H 7.248 16.354 -13.653 1.00 . A A . 23 ILE HG23 1 1
9 10255 1 1 24 ILE N N 6.712 17.439 -9.277 1.00 . A A . 23 ILE N 1 1
9 10256 1 1 24 ILE O O 9.884 17.348 -10.927 1.00 . A A . 23 ILE O 1 1
9 10257 1 1 25 GLU C C 11.096 19.201 -8.736 1.00 . A A . 24 GLU C 1 1
9 10258 1 1 25 GLU CA C 10.060 19.814 -9.674 1.00 . A A . 24 GLU CA 1 1
9 10259 1 1 25 GLU CB C 9.692 21.220 -9.195 1.00 . A A . 24 GLU CB 1 1
9 10260 1 1 25 GLU CD C 10.095 23.092 -10.843 1.00 . A A . 24 GLU CD 1 1
9 10261 1 1 25 GLU CG C 10.649 22.297 -9.677 1.00 . A A . 24 GLU CG 1 1
9 10262 1 1 25 GLU H H 8.038 19.286 -9.333 1.00 . A A . 24 GLU H 1 1
9 10263 1 1 25 GLU HA H 10.484 19.881 -10.664 1.00 . A A . 24 GLU HA 1 1
9 10264 1 1 25 GLU HB2 H 8.701 21.461 -9.552 1.00 . A A . 24 GLU HB2 1 1
9 10265 1 1 25 GLU HB3 H 9.687 21.229 -8.115 1.00 . A A . 24 GLU HB3 1 1
9 10266 1 1 25 GLU HG2 H 10.847 22.976 -8.861 1.00 . A A . 24 GLU HG2 1 1
9 10267 1 1 25 GLU HG3 H 11.572 21.829 -9.986 1.00 . A A . 24 GLU HG3 1 1
9 10268 1 1 25 GLU N N 8.869 18.977 -9.752 1.00 . A A . 24 GLU N 1 1
9 10269 1 1 25 GLU O O 12.293 19.221 -9.018 1.00 . A A . 24 GLU O 1 1
9 10270 1 1 25 GLU OE1 O 8.880 23.382 -10.840 1.00 . A A . 24 GLU OE1 1 1
9 10271 1 1 25 GLU OE2 O 10.876 23.424 -11.759 1.00 . A A . 24 GLU OE2 1 1
9 10272 1 1 26 ASN C C 11.873 16.615 -7.054 1.00 . A A . 25 ASN C 1 1
9 10273 1 1 26 ASN CA C 11.509 18.038 -6.638 1.00 . A A . 25 ASN CA 1 1
9 10274 1 1 26 ASN CB C 10.846 18.024 -5.259 1.00 . A A . 25 ASN CB 1 1
9 10275 1 1 26 ASN CG C 11.216 19.238 -4.428 1.00 . A A . 25 ASN CG 1 1
9 10276 1 1 26 ASN H H 9.659 18.671 -7.449 1.00 . A A . 25 ASN H 1 1
9 10277 1 1 26 ASN HA H 12.412 18.627 -6.588 1.00 . A A . 25 ASN HA 1 1
9 10278 1 1 26 ASN HB2 H 9.773 18.010 -5.383 1.00 . A A . 25 ASN HB2 1 1
9 10279 1 1 26 ASN HB3 H 11.155 17.138 -4.726 1.00 . A A . 25 ASN HB3 1 1
9 10280 1 1 26 ASN HD21 H 9.865 20.337 -5.389 1.00 . A A . 25 ASN HD21 1 1
9 10281 1 1 26 ASN HD22 H 10.767 21.157 -4.165 1.00 . A A . 25 ASN HD22 1 1
9 10282 1 1 26 ASN N N 10.625 18.656 -7.619 1.00 . A A . 25 ASN N 1 1
9 10283 1 1 26 ASN ND2 N 10.548 20.357 -4.686 1.00 . A A . 25 ASN ND2 1 1
9 10284 1 1 26 ASN O O 12.902 16.080 -6.641 1.00 . A A . 25 ASN O 1 1
9 10285 1 1 26 ASN OD1 O 12.090 19.170 -3.565 1.00 . A A . 25 ASN OD1 1 1
9 10286 1 1 27 VAL C C 12.328 14.619 -9.426 1.00 . A A . 26 VAL C 1 1
9 10287 1 1 27 VAL CA C 11.252 14.649 -8.347 1.00 . A A . 26 VAL CA 1 1
9 10288 1 1 27 VAL CB C 9.961 14.022 -8.907 1.00 . A A . 26 VAL CB 1 1
9 10289 1 1 27 VAL CG1 C 10.251 12.662 -9.524 1.00 . A A . 26 VAL CG1 1 1
9 10290 1 1 27 VAL CG2 C 8.908 13.908 -7.816 1.00 . A A . 26 VAL CG2 1 1
9 10291 1 1 27 VAL H H 10.218 16.487 -8.168 1.00 . A A . 26 VAL H 1 1
9 10292 1 1 27 VAL HA H 11.581 14.054 -7.507 1.00 . A A . 26 VAL HA 1 1
9 10293 1 1 27 VAL HB H 9.578 14.670 -9.682 1.00 . A A . 26 VAL HB 1 1
9 10294 1 1 27 VAL HG11 H 10.194 12.736 -10.600 1.00 . A A . 26 VAL HG11 1 1
9 10295 1 1 27 VAL HG12 H 11.241 12.340 -9.236 1.00 . A A . 26 VAL HG12 1 1
9 10296 1 1 27 VAL HG13 H 9.523 11.946 -9.173 1.00 . A A . 26 VAL HG13 1 1
9 10297 1 1 27 VAL HG21 H 8.247 13.084 -8.037 1.00 . A A . 26 VAL HG21 1 1
9 10298 1 1 27 VAL HG22 H 9.392 13.737 -6.866 1.00 . A A . 26 VAL HG22 1 1
9 10299 1 1 27 VAL HG23 H 8.337 14.824 -7.769 1.00 . A A . 26 VAL HG23 1 1
9 10300 1 1 27 VAL N N 11.021 16.008 -7.874 1.00 . A A . 26 VAL N 1 1
9 10301 1 1 27 VAL O O 13.167 13.717 -9.458 1.00 . A A . 26 VAL O 1 1
9 10302 1 1 28 LYS C C 14.691 15.818 -10.839 1.00 . A A . 27 LYS C 1 1
9 10303 1 1 28 LYS CA C 13.274 15.700 -11.392 1.00 . A A . 27 LYS CA 1 1
9 10304 1 1 28 LYS CB C 12.963 16.900 -12.288 1.00 . A A . 27 LYS CB 1 1
9 10305 1 1 28 LYS CD C 12.816 19.401 -12.475 1.00 . A A . 27 LYS CD 1 1
9 10306 1 1 28 LYS CE C 13.219 20.686 -11.770 1.00 . A A . 27 LYS CE 1 1
9 10307 1 1 28 LYS CG C 12.851 18.212 -11.530 1.00 . A A . 27 LYS CG 1 1
9 10308 1 1 28 LYS H H 11.607 16.299 -10.233 1.00 . A A . 27 LYS H 1 1
9 10309 1 1 28 LYS HA H 13.203 14.796 -11.978 1.00 . A A . 27 LYS HA 1 1
9 10310 1 1 28 LYS HB2 H 13.748 16.999 -13.023 1.00 . A A . 27 LYS HB2 1 1
9 10311 1 1 28 LYS HB3 H 12.026 16.722 -12.797 1.00 . A A . 27 LYS HB3 1 1
9 10312 1 1 28 LYS HD2 H 13.500 19.222 -13.291 1.00 . A A . 27 LYS HD2 1 1
9 10313 1 1 28 LYS HD3 H 11.813 19.513 -12.863 1.00 . A A . 27 LYS HD3 1 1
9 10314 1 1 28 LYS HE2 H 12.648 21.503 -12.183 1.00 . A A . 27 LYS HE2 1 1
9 10315 1 1 28 LYS HE3 H 12.998 20.588 -10.717 1.00 . A A . 27 LYS HE3 1 1
9 10316 1 1 28 LYS HG2 H 11.943 18.204 -10.946 1.00 . A A . 27 LYS HG2 1 1
9 10317 1 1 28 LYS HG3 H 13.703 18.311 -10.873 1.00 . A A . 27 LYS HG3 1 1
9 10318 1 1 28 LYS HZ1 H 15.230 20.381 -11.292 1.00 . A A . 27 LYS HZ1 1 1
9 10319 1 1 28 LYS HZ2 H 14.861 21.977 -11.717 1.00 . A A . 27 LYS HZ2 1 1
9 10320 1 1 28 LYS HZ3 H 14.964 20.786 -12.913 1.00 . A A . 27 LYS HZ3 1 1
9 10321 1 1 28 LYS N N 12.300 15.610 -10.310 1.00 . A A . 27 LYS N 1 1
9 10322 1 1 28 LYS NZ N 14.670 20.978 -11.934 1.00 . A A . 27 LYS NZ 1 1
9 10323 1 1 28 LYS O O 15.639 15.288 -11.418 1.00 . A A . 27 LYS O 1 1
9 10324 1 1 29 ALA C C 16.729 15.361 -8.667 1.00 . A A . 28 ALA C 1 1
9 10325 1 1 29 ALA CA C 16.127 16.699 -9.084 1.00 . A A . 28 ALA CA 1 1
9 10326 1 1 29 ALA CB C 16.004 17.622 -7.881 1.00 . A A . 28 ALA CB 1 1
9 10327 1 1 29 ALA H H 14.034 16.913 -9.302 1.00 . A A . 28 ALA H 1 1
9 10328 1 1 29 ALA HA H 16.784 17.169 -9.802 1.00 . A A . 28 ALA HA 1 1
9 10329 1 1 29 ALA HB1 H 15.413 17.139 -7.116 1.00 . A A . 28 ALA HB1 1 1
9 10330 1 1 29 ALA HB2 H 16.987 17.841 -7.493 1.00 . A A . 28 ALA HB2 1 1
9 10331 1 1 29 ALA HB3 H 15.522 18.541 -8.181 1.00 . A A . 28 ALA HB3 1 1
9 10332 1 1 29 ALA N N 14.827 16.515 -9.716 1.00 . A A . 28 ALA N 1 1
9 10333 1 1 29 ALA O O 17.939 15.154 -8.768 1.00 . A A . 28 ALA O 1 1
9 10334 1 1 30 LYS C C 16.807 12.309 -8.951 1.00 . A A . 29 LYS C 1 1
9 10335 1 1 30 LYS CA C 16.325 13.137 -7.764 1.00 . A A . 29 LYS CA 1 1
9 10336 1 1 30 LYS CB C 15.192 12.403 -7.043 1.00 . A A . 29 LYS CB 1 1
9 10337 1 1 30 LYS CD C 14.472 10.421 -5.679 1.00 . A A . 29 LYS CD 1 1
9 10338 1 1 30 LYS CE C 14.659 8.912 -5.620 1.00 . A A . 29 LYS CE 1 1
9 10339 1 1 30 LYS CG C 15.625 11.097 -6.400 1.00 . A A . 29 LYS CG 1 1
9 10340 1 1 30 LYS H H 14.925 14.680 -8.140 1.00 . A A . 29 LYS H 1 1
9 10341 1 1 30 LYS HA H 17.147 13.274 -7.078 1.00 . A A . 29 LYS HA 1 1
9 10342 1 1 30 LYS HB2 H 14.797 13.046 -6.271 1.00 . A A . 29 LYS HB2 1 1
9 10343 1 1 30 LYS HB3 H 14.409 12.187 -7.755 1.00 . A A . 29 LYS HB3 1 1
9 10344 1 1 30 LYS HD2 H 14.414 10.804 -4.671 1.00 . A A . 29 LYS HD2 1 1
9 10345 1 1 30 LYS HD3 H 13.552 10.641 -6.203 1.00 . A A . 29 LYS HD3 1 1
9 10346 1 1 30 LYS HE2 H 13.722 8.437 -5.867 1.00 . A A . 29 LYS HE2 1 1
9 10347 1 1 30 LYS HE3 H 15.408 8.627 -6.343 1.00 . A A . 29 LYS HE3 1 1
9 10348 1 1 30 LYS HG2 H 15.994 10.433 -7.168 1.00 . A A . 29 LYS HG2 1 1
9 10349 1 1 30 LYS HG3 H 16.413 11.300 -5.689 1.00 . A A . 29 LYS HG3 1 1
9 10350 1 1 30 LYS HZ1 H 15.830 7.733 -4.355 1.00 . A A . 29 LYS HZ1 1 1
9 10351 1 1 30 LYS HZ2 H 14.284 8.058 -3.751 1.00 . A A . 29 LYS HZ2 1 1
9 10352 1 1 30 LYS HZ3 H 15.471 9.262 -3.728 1.00 . A A . 29 LYS HZ3 1 1
9 10353 1 1 30 LYS N N 15.878 14.456 -8.196 1.00 . A A . 29 LYS N 1 1
9 10354 1 1 30 LYS NZ N 15.091 8.459 -4.269 1.00 . A A . 29 LYS NZ 1 1
9 10355 1 1 30 LYS O O 17.735 11.510 -8.825 1.00 . A A . 29 LYS O 1 1
9 10356 1 1 31 ILE C C 17.923 12.191 -11.799 1.00 . A A . 30 ILE C 1 1
9 10357 1 1 31 ILE CA C 16.539 11.780 -11.310 1.00 . A A . 30 ILE CA 1 1
9 10358 1 1 31 ILE CB C 15.517 12.014 -12.439 1.00 . A A . 30 ILE CB 1 1
9 10359 1 1 31 ILE CD1 C 13.025 12.031 -12.957 1.00 . A A . 30 ILE CD1 1 1
9 10360 1 1 31 ILE CG1 C 14.103 11.692 -11.951 1.00 . A A . 30 ILE CG1 1 1
9 10361 1 1 31 ILE CG2 C 15.870 11.170 -13.655 1.00 . A A . 30 ILE CG2 1 1
9 10362 1 1 31 ILE H H 15.441 13.157 -10.137 1.00 . A A . 30 ILE H 1 1
9 10363 1 1 31 ILE HA H 16.550 10.726 -11.074 1.00 . A A . 30 ILE HA 1 1
9 10364 1 1 31 ILE HB H 15.563 13.053 -12.726 1.00 . A A . 30 ILE HB 1 1
9 10365 1 1 31 ILE HD11 H 12.273 11.256 -12.953 1.00 . A A . 30 ILE HD11 1 1
9 10366 1 1 31 ILE HD12 H 12.570 12.974 -12.692 1.00 . A A . 30 ILE HD12 1 1
9 10367 1 1 31 ILE HD13 H 13.461 12.105 -13.942 1.00 . A A . 30 ILE HD13 1 1
9 10368 1 1 31 ILE HG12 H 14.035 10.637 -11.736 1.00 . A A . 30 ILE HG12 1 1
9 10369 1 1 31 ILE HG13 H 13.905 12.252 -11.049 1.00 . A A . 30 ILE HG13 1 1
9 10370 1 1 31 ILE HG21 H 15.638 10.134 -13.453 1.00 . A A . 30 ILE HG21 1 1
9 10371 1 1 31 ILE HG22 H 15.296 11.508 -14.505 1.00 . A A . 30 ILE HG22 1 1
9 10372 1 1 31 ILE HG23 H 16.923 11.268 -13.868 1.00 . A A . 30 ILE HG23 1 1
9 10373 1 1 31 ILE N N 16.172 12.507 -10.101 1.00 . A A . 30 ILE N 1 1
9 10374 1 1 31 ILE O O 18.698 11.357 -12.268 1.00 . A A . 30 ILE O 1 1
9 10375 1 1 32 GLN C C 20.645 13.446 -11.249 1.00 . A A . 31 GLN C 1 1
9 10376 1 1 32 GLN CA C 19.519 14.000 -12.116 1.00 . A A . 31 GLN CA 1 1
9 10377 1 1 32 GLN CB C 19.521 15.529 -12.060 1.00 . A A . 31 GLN CB 1 1
9 10378 1 1 32 GLN CD C 20.859 17.195 -13.409 1.00 . A A . 31 GLN CD 1 1
9 10379 1 1 32 GLN CG C 19.727 16.187 -13.415 1.00 . A A . 31 GLN CG 1 1
9 10380 1 1 32 GLN H H 17.567 14.094 -11.305 1.00 . A A . 31 GLN H 1 1
9 10381 1 1 32 GLN HA H 19.680 13.686 -13.137 1.00 . A A . 31 GLN HA 1 1
9 10382 1 1 32 GLN HB2 H 18.576 15.864 -11.661 1.00 . A A . 31 GLN HB2 1 1
9 10383 1 1 32 GLN HB3 H 20.315 15.852 -11.404 1.00 . A A . 31 GLN HB3 1 1
9 10384 1 1 32 GLN HE21 H 19.752 18.482 -14.444 1.00 . A A . 31 GLN HE21 1 1
9 10385 1 1 32 GLN HE22 H 21.343 19.018 -14.036 1.00 . A A . 31 GLN HE22 1 1
9 10386 1 1 32 GLN HG2 H 19.953 15.421 -14.143 1.00 . A A . 31 GLN HG2 1 1
9 10387 1 1 32 GLN HG3 H 18.815 16.692 -13.697 1.00 . A A . 31 GLN HG3 1 1
9 10388 1 1 32 GLN N N 18.227 13.480 -11.686 1.00 . A A . 31 GLN N 1 1
9 10389 1 1 32 GLN NE2 N 20.629 18.348 -14.026 1.00 . A A . 31 GLN NE2 1 1
9 10390 1 1 32 GLN O O 21.769 13.263 -11.717 1.00 . A A . 31 GLN O 1 1
9 10391 1 1 32 GLN OE1 O 21.929 16.941 -12.855 1.00 . A A . 31 GLN OE1 1 1
9 10392 1 1 33 ASP C C 21.553 11.161 -9.297 1.00 . A A . 32 ASP C 1 1
9 10393 1 1 33 ASP CA C 21.322 12.649 -9.052 1.00 . A A . 32 ASP CA 1 1
9 10394 1 1 33 ASP CB C 20.867 12.876 -7.610 1.00 . A A . 32 ASP CB 1 1
9 10395 1 1 33 ASP CG C 21.765 13.843 -6.864 1.00 . A A . 32 ASP CG 1 1
9 10396 1 1 33 ASP H H 19.423 13.350 -9.671 1.00 . A A . 32 ASP H 1 1
9 10397 1 1 33 ASP HA H 22.251 13.176 -9.214 1.00 . A A . 32 ASP HA 1 1
9 10398 1 1 33 ASP HB2 H 19.863 13.277 -7.615 1.00 . A A . 32 ASP HB2 1 1
9 10399 1 1 33 ASP HB3 H 20.870 11.932 -7.085 1.00 . A A . 32 ASP HB3 1 1
9 10400 1 1 33 ASP N N 20.336 13.182 -9.985 1.00 . A A . 32 ASP N 1 1
9 10401 1 1 33 ASP O O 22.473 10.564 -8.739 1.00 . A A . 32 ASP O 1 1
9 10402 1 1 33 ASP OD1 O 22.042 14.934 -7.405 1.00 . A A . 32 ASP OD1 1 1
9 10403 1 1 33 ASP OD2 O 22.191 13.509 -5.739 1.00 . A A . 32 ASP OD2 1 1
9 10404 1 1 34 LYS C C 21.356 8.951 -11.872 1.00 . A A . 33 LYS C 1 1
9 10405 1 1 34 LYS CA C 20.822 9.149 -10.457 1.00 . A A . 33 LYS CA 1 1
9 10406 1 1 34 LYS CB C 19.460 8.465 -10.314 1.00 . A A . 33 LYS CB 1 1
9 10407 1 1 34 LYS CD C 18.145 6.370 -10.751 1.00 . A A . 33 LYS CD 1 1
9 10408 1 1 34 LYS CE C 17.980 6.009 -12.219 1.00 . A A . 33 LYS CE 1 1
9 10409 1 1 34 LYS CG C 19.519 6.955 -10.472 1.00 . A A . 33 LYS CG 1 1
9 10410 1 1 34 LYS H H 19.997 11.097 -10.551 1.00 . A A . 33 LYS H 1 1
9 10411 1 1 34 LYS HA H 21.514 8.704 -9.758 1.00 . A A . 33 LYS HA 1 1
9 10412 1 1 34 LYS HB2 H 19.060 8.688 -9.336 1.00 . A A . 33 LYS HB2 1 1
9 10413 1 1 34 LYS HB3 H 18.792 8.859 -11.066 1.00 . A A . 33 LYS HB3 1 1
9 10414 1 1 34 LYS HD2 H 18.015 5.479 -10.155 1.00 . A A . 33 LYS HD2 1 1
9 10415 1 1 34 LYS HD3 H 17.392 7.098 -10.481 1.00 . A A . 33 LYS HD3 1 1
9 10416 1 1 34 LYS HE2 H 16.994 6.307 -12.541 1.00 . A A . 33 LYS HE2 1 1
9 10417 1 1 34 LYS HE3 H 18.722 6.543 -12.793 1.00 . A A . 33 LYS HE3 1 1
9 10418 1 1 34 LYS HG2 H 20.174 6.714 -11.296 1.00 . A A . 33 LYS HG2 1 1
9 10419 1 1 34 LYS HG3 H 19.907 6.522 -9.561 1.00 . A A . 33 LYS HG3 1 1
9 10420 1 1 34 LYS HZ1 H 18.316 4.058 -11.551 1.00 . A A . 33 LYS HZ1 1 1
9 10421 1 1 34 LYS HZ2 H 18.952 4.376 -13.086 1.00 . A A . 33 LYS HZ2 1 1
9 10422 1 1 34 LYS HZ3 H 17.286 4.156 -12.889 1.00 . A A . 33 LYS HZ3 1 1
9 10423 1 1 34 LYS N N 20.711 10.567 -10.136 1.00 . A A . 33 LYS N 1 1
9 10424 1 1 34 LYS NZ N 18.145 4.547 -12.452 1.00 . A A . 33 LYS NZ 1 1
9 10425 1 1 34 LYS O O 22.199 8.088 -12.111 1.00 . A A . 33 LYS O 1 1
9 10426 1 1 35 GLU C C 21.839 11.009 -14.681 1.00 . A A . 34 GLU C 1 1
9 10427 1 1 35 GLU CA C 21.290 9.671 -14.196 1.00 . A A . 34 GLU CA 1 1
9 10428 1 1 35 GLU CB C 20.125 9.232 -15.085 1.00 . A A . 34 GLU CB 1 1
9 10429 1 1 35 GLU CD C 20.829 7.211 -16.426 1.00 . A A . 34 GLU CD 1 1
9 10430 1 1 35 GLU CG C 20.019 7.726 -15.252 1.00 . A A . 34 GLU CG 1 1
9 10431 1 1 35 GLU H H 20.190 10.427 -12.552 1.00 . A A . 34 GLU H 1 1
9 10432 1 1 35 GLU HA H 22.074 8.931 -14.255 1.00 . A A . 34 GLU HA 1 1
9 10433 1 1 35 GLU HB2 H 19.202 9.592 -14.654 1.00 . A A . 34 GLU HB2 1 1
9 10434 1 1 35 GLU HB3 H 20.249 9.673 -16.063 1.00 . A A . 34 GLU HB3 1 1
9 10435 1 1 35 GLU HG2 H 20.378 7.251 -14.351 1.00 . A A . 34 GLU HG2 1 1
9 10436 1 1 35 GLU HG3 H 18.982 7.465 -15.406 1.00 . A A . 34 GLU HG3 1 1
9 10437 1 1 35 GLU N N 20.860 9.758 -12.805 1.00 . A A . 34 GLU N 1 1
9 10438 1 1 35 GLU O O 22.766 11.057 -15.488 1.00 . A A . 34 GLU O 1 1
9 10439 1 1 35 GLU OE1 O 20.778 7.841 -17.503 1.00 . A A . 34 GLU OE1 1 1
9 10440 1 1 35 GLU OE2 O 21.512 6.177 -16.269 1.00 . A A . 34 GLU OE2 1 1
9 10441 1 1 36 GLY C C 20.995 13.922 -15.820 1.00 . A A . 35 GLY C 1 1
9 10442 1 1 36 GLY CA C 21.701 13.421 -14.576 1.00 . A A . 35 GLY CA 1 1
9 10443 1 1 36 GLY H H 20.523 11.998 -13.541 1.00 . A A . 35 GLY H 1 1
9 10444 1 1 36 GLY HA2 H 21.510 14.109 -13.765 1.00 . A A . 35 GLY HA2 1 1
9 10445 1 1 36 GLY HA3 H 22.764 13.391 -14.766 1.00 . A A . 35 GLY HA3 1 1
9 10446 1 1 36 GLY N N 21.258 12.097 -14.182 1.00 . A A . 35 GLY N 1 1
9 10447 1 1 36 GLY O O 21.512 14.787 -16.529 1.00 . A A . 35 GLY O 1 1
9 10448 1 1 37 ILE C C 18.430 15.160 -17.068 1.00 . A A . 36 ILE C 1 1
9 10449 1 1 37 ILE CA C 19.037 13.774 -17.257 1.00 . A A . 36 ILE CA 1 1
9 10450 1 1 37 ILE CB C 17.909 12.768 -17.551 1.00 . A A . 36 ILE CB 1 1
9 10451 1 1 37 ILE CD1 C 17.494 12.495 -20.048 1.00 . A A . 36 ILE CD1 1 1
9 10452 1 1 37 ILE CG1 C 17.106 13.213 -18.775 1.00 . A A . 36 ILE CG1 1 1
9 10453 1 1 37 ILE CG2 C 17.002 12.620 -16.340 1.00 . A A . 36 ILE CG2 1 1
9 10454 1 1 37 ILE H H 19.455 12.693 -15.486 1.00 . A A . 36 ILE H 1 1
9 10455 1 1 37 ILE HA H 19.703 13.797 -18.107 1.00 . A A . 36 ILE HA 1 1
9 10456 1 1 37 ILE HB H 18.358 11.808 -17.754 1.00 . A A . 36 ILE HB 1 1
9 10457 1 1 37 ILE HD11 H 17.508 11.429 -19.869 1.00 . A A . 36 ILE HD11 1 1
9 10458 1 1 37 ILE HD12 H 16.776 12.719 -20.822 1.00 . A A . 36 ILE HD12 1 1
9 10459 1 1 37 ILE HD13 H 18.475 12.819 -20.360 1.00 . A A . 36 ILE HD13 1 1
9 10460 1 1 37 ILE HG12 H 16.058 13.028 -18.597 1.00 . A A . 36 ILE HG12 1 1
9 10461 1 1 37 ILE HG13 H 17.258 14.272 -18.930 1.00 . A A . 36 ILE HG13 1 1
9 10462 1 1 37 ILE HG21 H 17.107 11.626 -15.930 1.00 . A A . 36 ILE HG21 1 1
9 10463 1 1 37 ILE HG22 H 17.279 13.347 -15.592 1.00 . A A . 36 ILE HG22 1 1
9 10464 1 1 37 ILE HG23 H 15.976 12.779 -16.636 1.00 . A A . 36 ILE HG23 1 1
9 10465 1 1 37 ILE N N 19.813 13.377 -16.088 1.00 . A A . 36 ILE N 1 1
9 10466 1 1 37 ILE O O 17.813 15.461 -16.046 1.00 . A A . 36 ILE O 1 1
9 10467 1 1 38 PRO C C 16.560 17.433 -18.150 1.00 . A A . 37 PRO C 1 1
9 10468 1 1 38 PRO CA C 18.081 17.394 -18.048 1.00 . A A . 37 PRO CA 1 1
9 10469 1 1 38 PRO CB C 18.716 18.044 -19.280 1.00 . A A . 37 PRO CB 1 1
9 10470 1 1 38 PRO CD C 19.331 15.735 -19.326 1.00 . A A . 37 PRO CD 1 1
9 10471 1 1 38 PRO CG C 19.000 16.910 -20.203 1.00 . A A . 37 PRO CG 1 1
9 10472 1 1 38 PRO HA H 18.395 17.920 -17.159 1.00 . A A . 37 PRO HA 1 1
9 10473 1 1 38 PRO HB2 H 18.021 18.747 -19.717 1.00 . A A . 37 PRO HB2 1 1
9 10474 1 1 38 PRO HB3 H 19.622 18.556 -18.993 1.00 . A A . 37 PRO HB3 1 1
9 10475 1 1 38 PRO HD2 H 18.976 14.818 -19.773 1.00 . A A . 37 PRO HD2 1 1
9 10476 1 1 38 PRO HD3 H 20.395 15.683 -19.150 1.00 . A A . 37 PRO HD3 1 1
9 10477 1 1 38 PRO HG2 H 18.127 16.697 -20.802 1.00 . A A . 37 PRO HG2 1 1
9 10478 1 1 38 PRO HG3 H 19.840 17.154 -20.836 1.00 . A A . 37 PRO HG3 1 1
9 10479 1 1 38 PRO N N 18.606 16.026 -18.078 1.00 . A A . 37 PRO N 1 1
9 10480 1 1 38 PRO O O 15.975 17.120 -19.187 1.00 . A A . 37 PRO O 1 1
9 10481 1 1 39 PRO C C 13.895 19.059 -17.843 1.00 . A A . 38 PRO C 1 1
9 10482 1 1 39 PRO CA C 14.440 17.918 -16.990 1.00 . A A . 38 PRO CA 1 1
9 10483 1 1 39 PRO CB C 14.161 18.178 -15.508 1.00 . A A . 38 PRO CB 1 1
9 10484 1 1 39 PRO CD C 16.535 18.216 -15.778 1.00 . A A . 38 PRO CD 1 1
9 10485 1 1 39 PRO CG C 15.403 18.821 -14.995 1.00 . A A . 38 PRO CG 1 1
9 10486 1 1 39 PRO HA H 13.973 16.991 -17.289 1.00 . A A . 38 PRO HA 1 1
9 10487 1 1 39 PRO HB2 H 13.306 18.834 -15.410 1.00 . A A . 38 PRO HB2 1 1
9 10488 1 1 39 PRO HB3 H 13.964 17.243 -15.006 1.00 . A A . 38 PRO HB3 1 1
9 10489 1 1 39 PRO HD2 H 17.314 18.947 -15.942 1.00 . A A . 38 PRO HD2 1 1
9 10490 1 1 39 PRO HD3 H 16.929 17.351 -15.264 1.00 . A A . 38 PRO HD3 1 1
9 10491 1 1 39 PRO HG2 H 15.360 19.887 -15.160 1.00 . A A . 38 PRO HG2 1 1
9 10492 1 1 39 PRO HG3 H 15.519 18.607 -13.943 1.00 . A A . 38 PRO HG3 1 1
9 10493 1 1 39 PRO N N 15.902 17.828 -17.049 1.00 . A A . 38 PRO N 1 1
9 10494 1 1 39 PRO O O 12.683 19.251 -17.938 1.00 . A A . 38 PRO O 1 1
9 10495 1 1 40 ASP C C 13.859 20.439 -20.645 1.00 . A A . 39 ASP C 1 1
9 10496 1 1 40 ASP CA C 14.407 20.932 -19.310 1.00 . A A . 39 ASP CA 1 1
9 10497 1 1 40 ASP CB C 15.599 21.861 -19.545 1.00 . A A . 39 ASP CB 1 1
9 10498 1 1 40 ASP CG C 15.945 22.681 -18.318 1.00 . A A . 39 ASP CG 1 1
9 10499 1 1 40 ASP H H 15.750 19.607 -18.348 1.00 . A A . 39 ASP H 1 1
9 10500 1 1 40 ASP HA H 13.631 21.480 -18.797 1.00 . A A . 39 ASP HA 1 1
9 10501 1 1 40 ASP HB2 H 16.462 21.268 -19.814 1.00 . A A . 39 ASP HB2 1 1
9 10502 1 1 40 ASP HB3 H 15.366 22.537 -20.354 1.00 . A A . 39 ASP HB3 1 1
9 10503 1 1 40 ASP N N 14.798 19.811 -18.463 1.00 . A A . 39 ASP N 1 1
9 10504 1 1 40 ASP O O 13.229 21.194 -21.385 1.00 . A A . 39 ASP O 1 1
9 10505 1 1 40 ASP OD1 O 15.297 23.726 -18.101 1.00 . A A . 39 ASP OD1 1 1
9 10506 1 1 40 ASP OD2 O 16.865 22.278 -17.575 1.00 . A A . 39 ASP OD2 1 1
9 10507 1 1 41 GLN C C 12.705 17.400 -21.923 1.00 . A A . 40 GLN C 1 1
9 10508 1 1 41 GLN CA C 13.638 18.576 -22.195 1.00 . A A . 40 GLN CA 1 1
9 10509 1 1 41 GLN CB C 14.825 18.114 -23.041 1.00 . A A . 40 GLN CB 1 1
9 10510 1 1 41 GLN CD C 15.026 20.294 -24.303 1.00 . A A . 40 GLN CD 1 1
9 10511 1 1 41 GLN CG C 15.742 19.248 -23.472 1.00 . A A . 40 GLN CG 1 1
9 10512 1 1 41 GLN H H 14.612 18.617 -20.317 1.00 . A A . 40 GLN H 1 1
9 10513 1 1 41 GLN HA H 13.093 19.333 -22.738 1.00 . A A . 40 GLN HA 1 1
9 10514 1 1 41 GLN HB2 H 15.407 17.407 -22.469 1.00 . A A . 40 GLN HB2 1 1
9 10515 1 1 41 GLN HB3 H 14.451 17.626 -23.929 1.00 . A A . 40 GLN HB3 1 1
9 10516 1 1 41 GLN HE21 H 14.842 19.008 -25.808 1.00 . A A . 40 GLN HE21 1 1
9 10517 1 1 41 GLN HE22 H 14.178 20.580 -26.078 1.00 . A A . 40 GLN HE22 1 1
9 10518 1 1 41 GLN HG2 H 16.143 19.725 -22.590 1.00 . A A . 40 GLN HG2 1 1
9 10519 1 1 41 GLN HG3 H 16.551 18.836 -24.057 1.00 . A A . 40 GLN HG3 1 1
9 10520 1 1 41 GLN N N 14.105 19.168 -20.947 1.00 . A A . 40 GLN N 1 1
9 10521 1 1 41 GLN NE2 N 14.643 19.924 -25.520 1.00 . A A . 40 GLN NE2 1 1
9 10522 1 1 41 GLN O O 12.044 16.898 -22.832 1.00 . A A . 40 GLN O 1 1
9 10523 1 1 41 GLN OE1 O 14.818 21.423 -23.857 1.00 . A A . 40 GLN OE1 1 1
9 10524 1 1 42 GLN C C 10.333 16.191 -20.478 1.00 . A A . 41 GLN C 1 1
9 10525 1 1 42 GLN CA C 11.806 15.849 -20.278 1.00 . A A . 41 GLN CA 1 1
9 10526 1 1 42 GLN CB C 12.061 15.471 -18.818 1.00 . A A . 41 GLN CB 1 1
9 10527 1 1 42 GLN CD C 11.912 13.231 -17.659 1.00 . A A . 41 GLN CD 1 1
9 10528 1 1 42 GLN CG C 11.147 14.369 -18.306 1.00 . A A . 41 GLN CG 1 1
9 10529 1 1 42 GLN H H 13.208 17.407 -19.989 1.00 . A A . 41 GLN H 1 1
9 10530 1 1 42 GLN HA H 12.055 15.007 -20.906 1.00 . A A . 41 GLN HA 1 1
9 10531 1 1 42 GLN HB2 H 13.083 15.138 -18.717 1.00 . A A . 41 GLN HB2 1 1
9 10532 1 1 42 GLN HB3 H 11.913 16.346 -18.201 1.00 . A A . 41 GLN HB3 1 1
9 10533 1 1 42 GLN HE21 H 11.843 12.190 -19.352 1.00 . A A . 41 GLN HE21 1 1
9 10534 1 1 42 GLN HE22 H 12.655 11.425 -18.033 1.00 . A A . 41 GLN HE22 1 1
9 10535 1 1 42 GLN HG2 H 10.472 14.789 -17.575 1.00 . A A . 41 GLN HG2 1 1
9 10536 1 1 42 GLN HG3 H 10.579 13.976 -19.136 1.00 . A A . 41 GLN HG3 1 1
9 10537 1 1 42 GLN N N 12.657 16.966 -20.668 1.00 . A A . 41 GLN N 1 1
9 10538 1 1 42 GLN NE2 N 12.162 12.175 -18.425 1.00 . A A . 41 GLN NE2 1 1
9 10539 1 1 42 GLN O O 9.843 17.193 -19.957 1.00 . A A . 41 GLN O 1 1
9 10540 1 1 42 GLN OE1 O 12.275 13.300 -16.484 1.00 . A A . 41 GLN OE1 1 1
9 10541 1 1 43 ARG C C 7.371 14.457 -20.887 1.00 . A A . 42 ARG C 1 1
9 10542 1 1 43 ARG CA C 8.217 15.567 -21.504 1.00 . A A . 42 ARG CA 1 1
9 10543 1 1 43 ARG CB C 7.967 15.634 -23.012 1.00 . A A . 42 ARG CB 1 1
9 10544 1 1 43 ARG CD C 8.123 17.720 -24.406 1.00 . A A . 42 ARG CD 1 1
9 10545 1 1 43 ARG CG C 7.259 16.904 -23.456 1.00 . A A . 42 ARG CG 1 1
9 10546 1 1 43 ARG CZ C 9.959 19.350 -24.286 1.00 . A A . 42 ARG CZ 1 1
9 10547 1 1 43 ARG H H 10.080 14.571 -21.622 1.00 . A A . 42 ARG H 1 1
9 10548 1 1 43 ARG HA H 7.933 16.509 -21.059 1.00 . A A . 42 ARG HA 1 1
9 10549 1 1 43 ARG HB2 H 8.916 15.579 -23.525 1.00 . A A . 42 ARG HB2 1 1
9 10550 1 1 43 ARG HB3 H 7.361 14.790 -23.302 1.00 . A A . 42 ARG HB3 1 1
9 10551 1 1 43 ARG HD2 H 8.712 17.043 -25.007 1.00 . A A . 42 ARG HD2 1 1
9 10552 1 1 43 ARG HD3 H 7.477 18.302 -25.047 1.00 . A A . 42 ARG HD3 1 1
9 10553 1 1 43 ARG HE H 8.918 18.689 -22.718 1.00 . A A . 42 ARG HE 1 1
9 10554 1 1 43 ARG HG2 H 6.343 16.636 -23.961 1.00 . A A . 42 ARG HG2 1 1
9 10555 1 1 43 ARG HG3 H 7.032 17.501 -22.586 1.00 . A A . 42 ARG HG3 1 1
9 10556 1 1 43 ARG HH11 H 9.536 18.681 -26.144 1.00 . A A . 42 ARG HH11 1 1
9 10557 1 1 43 ARG HH12 H 10.829 19.830 -26.046 1.00 . A A . 42 ARG HH12 1 1
9 10558 1 1 43 ARG HH21 H 10.618 20.203 -22.576 1.00 . A A . 42 ARG HH21 1 1
9 10559 1 1 43 ARG HH22 H 11.444 20.695 -24.015 1.00 . A A . 42 ARG HH22 1 1
9 10560 1 1 43 ARG N N 9.633 15.352 -21.235 1.00 . A A . 42 ARG N 1 1
9 10561 1 1 43 ARG NE N 9.020 18.622 -23.690 1.00 . A A . 42 ARG NE 1 1
9 10562 1 1 43 ARG NH1 N 10.122 19.281 -25.600 1.00 . A A . 42 ARG NH1 1 1
9 10563 1 1 43 ARG NH2 N 10.737 20.148 -23.566 1.00 . A A . 42 ARG NH2 1 1
9 10564 1 1 43 ARG O O 7.196 13.392 -21.481 1.00 . A A . 42 ARG O 1 1
9 10565 1 1 44 LEU C C 4.607 13.715 -19.560 1.00 . A A . 43 LEU C 1 1
9 10566 1 1 44 LEU CA C 6.023 13.735 -18.993 1.00 . A A . 43 LEU CA 1 1
9 10567 1 1 44 LEU CB C 5.980 14.051 -17.497 1.00 . A A . 43 LEU CB 1 1
9 10568 1 1 44 LEU CD1 C 6.341 13.368 -15.112 1.00 . A A . 43 LEU CD1 1 1
9 10569 1 1 44 LEU CD2 C 5.325 11.755 -16.732 1.00 . A A . 43 LEU CD2 1 1
9 10570 1 1 44 LEU CG C 6.320 12.893 -16.557 1.00 . A A . 43 LEU CG 1 1
9 10571 1 1 44 LEU H H 7.024 15.579 -19.269 1.00 . A A . 43 LEU H 1 1
9 10572 1 1 44 LEU HA H 6.469 12.762 -19.135 1.00 . A A . 43 LEU HA 1 1
9 10573 1 1 44 LEU HB2 H 6.683 14.847 -17.307 1.00 . A A . 43 LEU HB2 1 1
9 10574 1 1 44 LEU HB3 H 4.982 14.389 -17.259 1.00 . A A . 43 LEU HB3 1 1
9 10575 1 1 44 LEU HD11 H 7.188 14.020 -14.960 1.00 . A A . 43 LEU HD11 1 1
9 10576 1 1 44 LEU HD12 H 6.422 12.515 -14.455 1.00 . A A . 43 LEU HD12 1 1
9 10577 1 1 44 LEU HD13 H 5.429 13.904 -14.896 1.00 . A A . 43 LEU HD13 1 1
9 10578 1 1 44 LEU HD21 H 4.382 12.151 -17.079 1.00 . A A . 43 LEU HD21 1 1
9 10579 1 1 44 LEU HD22 H 5.179 11.256 -15.785 1.00 . A A . 43 LEU HD22 1 1
9 10580 1 1 44 LEU HD23 H 5.708 11.050 -17.455 1.00 . A A . 43 LEU HD23 1 1
9 10581 1 1 44 LEU HG H 7.304 12.518 -16.799 1.00 . A A . 43 LEU HG 1 1
9 10582 1 1 44 LEU N N 6.850 14.713 -19.692 1.00 . A A . 43 LEU N 1 1
9 10583 1 1 44 LEU O O 3.975 14.760 -19.715 1.00 . A A . 43 LEU O 1 1
9 10584 1 1 45 ILE C C 2.025 11.230 -19.719 1.00 . A A . 44 ILE C 1 1
9 10585 1 1 45 ILE CA C 2.773 12.363 -20.413 1.00 . A A . 44 ILE CA 1 1
9 10586 1 1 45 ILE CB C 2.811 12.085 -21.928 1.00 . A A . 44 ILE CB 1 1
9 10587 1 1 45 ILE CD1 C 1.294 12.561 -23.915 1.00 . A A . 44 ILE CD1 1 1
9 10588 1 1 45 ILE CG1 C 1.391 12.046 -22.496 1.00 . A A . 44 ILE CG1 1 1
9 10589 1 1 45 ILE CG2 C 3.536 10.778 -22.209 1.00 . A A . 44 ILE CG2 1 1
9 10590 1 1 45 ILE H H 4.667 11.723 -19.720 1.00 . A A . 44 ILE H 1 1
9 10591 1 1 45 ILE HA H 2.237 13.287 -20.250 1.00 . A A . 44 ILE HA 1 1
9 10592 1 1 45 ILE HB H 3.360 12.883 -22.403 1.00 . A A . 44 ILE HB 1 1
9 10593 1 1 45 ILE HD11 H 2.038 12.072 -24.527 1.00 . A A . 44 ILE HD11 1 1
9 10594 1 1 45 ILE HD12 H 0.311 12.350 -24.309 1.00 . A A . 44 ILE HD12 1 1
9 10595 1 1 45 ILE HD13 H 1.465 13.627 -23.924 1.00 . A A . 44 ILE HD13 1 1
9 10596 1 1 45 ILE HG12 H 1.035 11.028 -22.489 1.00 . A A . 44 ILE HG12 1 1
9 10597 1 1 45 ILE HG13 H 0.746 12.653 -21.877 1.00 . A A . 44 ILE HG13 1 1
9 10598 1 1 45 ILE HG21 H 4.413 10.711 -21.581 1.00 . A A . 44 ILE HG21 1 1
9 10599 1 1 45 ILE HG22 H 2.878 9.949 -21.996 1.00 . A A . 44 ILE HG22 1 1
9 10600 1 1 45 ILE HG23 H 3.833 10.747 -23.246 1.00 . A A . 44 ILE HG23 1 1
9 10601 1 1 45 ILE N N 4.115 12.519 -19.866 1.00 . A A . 44 ILE N 1 1
9 10602 1 1 45 ILE O O 2.558 10.133 -19.547 1.00 . A A . 44 ILE O 1 1
9 10603 1 1 46 PHE C C -1.506 10.916 -18.655 1.00 . A A . 45 PHE C 1 1
9 10604 1 1 46 PHE CA C -0.036 10.505 -18.647 1.00 . A A . 45 PHE CA 1 1
9 10605 1 1 46 PHE CB C 0.442 10.309 -17.206 1.00 . A A . 45 PHE CB 1 1
9 10606 1 1 46 PHE CD1 C -0.741 8.111 -16.949 1.00 . A A . 45 PHE CD1 1 1
9 10607 1 1 46 PHE CD2 C -0.855 9.676 -15.154 1.00 . A A . 45 PHE CD2 1 1
9 10608 1 1 46 PHE CE1 C -1.516 7.222 -16.228 1.00 . A A . 45 PHE CE1 1 1
9 10609 1 1 46 PHE CE2 C -1.631 8.792 -14.428 1.00 . A A . 45 PHE CE2 1 1
9 10610 1 1 46 PHE CG C -0.402 9.346 -16.421 1.00 . A A . 45 PHE CG 1 1
9 10611 1 1 46 PHE CZ C -1.963 7.564 -14.966 1.00 . A A . 45 PHE CZ 1 1
9 10612 1 1 46 PHE H H 0.417 12.394 -19.487 1.00 . A A . 45 PHE H 1 1
9 10613 1 1 46 PHE HA H 0.068 9.573 -19.181 1.00 . A A . 45 PHE HA 1 1
9 10614 1 1 46 PHE HB2 H 1.453 9.930 -17.219 1.00 . A A . 45 PHE HB2 1 1
9 10615 1 1 46 PHE HB3 H 0.424 11.260 -16.697 1.00 . A A . 45 PHE HB3 1 1
9 10616 1 1 46 PHE HD1 H -0.392 7.843 -17.936 1.00 . A A . 45 PHE HD1 1 1
9 10617 1 1 46 PHE HD2 H -0.598 10.637 -14.732 1.00 . A A . 45 PHE HD2 1 1
9 10618 1 1 46 PHE HE1 H -1.774 6.263 -16.652 1.00 . A A . 45 PHE HE1 1 1
9 10619 1 1 46 PHE HE2 H -1.979 9.061 -13.442 1.00 . A A . 45 PHE HE2 1 1
9 10620 1 1 46 PHE HZ H -2.568 6.871 -14.401 1.00 . A A . 45 PHE HZ 1 1
9 10621 1 1 46 PHE N N 0.786 11.501 -19.322 1.00 . A A . 45 PHE N 1 1
9 10622 1 1 46 PHE O O -1.838 12.078 -18.423 1.00 . A A . 45 PHE O 1 1
9 10623 1 1 47 ALA C C -4.177 11.127 -20.129 1.00 . A A . 46 ALA C 1 1
9 10624 1 1 47 ALA CA C -3.815 10.214 -18.963 1.00 . A A . 46 ALA CA 1 1
9 10625 1 1 47 ALA CB C -4.275 10.826 -17.648 1.00 . A A . 46 ALA CB 1 1
9 10626 1 1 47 ALA H H -2.056 9.046 -19.102 1.00 . A A . 46 ALA H 1 1
9 10627 1 1 47 ALA HA H -4.323 9.268 -19.089 1.00 . A A . 46 ALA HA 1 1
9 10628 1 1 47 ALA HB1 H -5.133 10.282 -17.279 1.00 . A A . 46 ALA HB1 1 1
9 10629 1 1 47 ALA HB2 H -3.475 10.770 -16.926 1.00 . A A . 46 ALA HB2 1 1
9 10630 1 1 47 ALA HB3 H -4.546 11.859 -17.808 1.00 . A A . 46 ALA HB3 1 1
9 10631 1 1 47 ALA N N -2.382 9.953 -18.925 1.00 . A A . 46 ALA N 1 1
9 10632 1 1 47 ALA O O -5.234 11.757 -20.133 1.00 . A A . 46 ALA O 1 1
9 10633 1 1 48 GLY C C -3.221 13.495 -22.011 1.00 . A A . 47 GLY C 1 1
9 10634 1 1 48 GLY CA C -3.535 12.036 -22.276 1.00 . A A . 47 GLY CA 1 1
9 10635 1 1 48 GLY H H -2.465 10.671 -21.062 1.00 . A A . 47 GLY H 1 1
9 10636 1 1 48 GLY HA2 H -2.921 11.689 -23.095 1.00 . A A . 47 GLY HA2 1 1
9 10637 1 1 48 GLY HA3 H -4.574 11.949 -22.557 1.00 . A A . 47 GLY HA3 1 1
9 10638 1 1 48 GLY N N -3.291 11.196 -21.119 1.00 . A A . 47 GLY N 1 1
9 10639 1 1 48 GLY O O -3.324 14.333 -22.907 1.00 . A A . 47 GLY O 1 1
9 10640 1 1 49 LYS C C -1.028 15.295 -20.049 1.00 . A A . 48 LYS C 1 1
9 10641 1 1 49 LYS CA C -2.509 15.168 -20.393 1.00 . A A . 48 LYS CA 1 1
9 10642 1 1 49 LYS CB C -3.360 15.604 -19.198 1.00 . A A . 48 LYS CB 1 1
9 10643 1 1 49 LYS CD C -5.749 15.723 -18.431 1.00 . A A . 48 LYS CD 1 1
9 10644 1 1 49 LYS CE C -7.033 16.523 -18.592 1.00 . A A . 48 LYS CE 1 1
9 10645 1 1 49 LYS CG C -4.781 15.989 -19.572 1.00 . A A . 48 LYS CG 1 1
9 10646 1 1 49 LYS H H -2.775 13.088 -20.105 1.00 . A A . 48 LYS H 1 1
9 10647 1 1 49 LYS HA H -2.727 15.810 -21.233 1.00 . A A . 48 LYS HA 1 1
9 10648 1 1 49 LYS HB2 H -3.404 14.792 -18.487 1.00 . A A . 48 LYS HB2 1 1
9 10649 1 1 49 LYS HB3 H -2.890 16.457 -18.729 1.00 . A A . 48 LYS HB3 1 1
9 10650 1 1 49 LYS HD2 H -5.993 14.672 -18.416 1.00 . A A . 48 LYS HD2 1 1
9 10651 1 1 49 LYS HD3 H -5.278 15.999 -17.499 1.00 . A A . 48 LYS HD3 1 1
9 10652 1 1 49 LYS HE2 H -7.130 17.195 -17.753 1.00 . A A . 48 LYS HE2 1 1
9 10653 1 1 49 LYS HE3 H -6.973 17.095 -19.506 1.00 . A A . 48 LYS HE3 1 1
9 10654 1 1 49 LYS HG2 H -4.808 17.041 -19.814 1.00 . A A . 48 LYS HG2 1 1
9 10655 1 1 49 LYS HG3 H -5.086 15.412 -20.433 1.00 . A A . 48 LYS HG3 1 1
9 10656 1 1 49 LYS HZ1 H -8.278 15.046 -17.797 1.00 . A A . 48 LYS HZ1 1 1
9 10657 1 1 49 LYS HZ2 H -8.185 15.028 -19.487 1.00 . A A . 48 LYS HZ2 1 1
9 10658 1 1 49 LYS HZ3 H -9.096 16.217 -18.703 1.00 . A A . 48 LYS HZ3 1 1
9 10659 1 1 49 LYS N N -2.838 13.800 -20.776 1.00 . A A . 48 LYS N 1 1
9 10660 1 1 49 LYS NZ N -8.232 15.642 -18.648 1.00 . A A . 48 LYS NZ 1 1
9 10661 1 1 49 LYS O O -0.465 14.440 -19.366 1.00 . A A . 48 LYS O 1 1
9 10662 1 1 50 GLN C C 1.226 17.117 -18.846 1.00 . A A . 49 GLN C 1 1
9 10663 1 1 50 GLN CA C 1.010 16.606 -20.267 1.00 . A A . 49 GLN CA 1 1
9 10664 1 1 50 GLN CB C 1.572 17.611 -21.274 1.00 . A A . 49 GLN CB 1 1
9 10665 1 1 50 GLN CD C 2.841 17.157 -23.411 1.00 . A A . 49 GLN CD 1 1
9 10666 1 1 50 GLN CG C 1.494 17.137 -22.716 1.00 . A A . 49 GLN CG 1 1
9 10667 1 1 50 GLN H H -0.908 17.014 -21.063 1.00 . A A . 49 GLN H 1 1
9 10668 1 1 50 GLN HA H 1.531 15.667 -20.381 1.00 . A A . 49 GLN HA 1 1
9 10669 1 1 50 GLN HB2 H 1.018 18.534 -21.190 1.00 . A A . 49 GLN HB2 1 1
9 10670 1 1 50 GLN HB3 H 2.609 17.800 -21.036 1.00 . A A . 49 GLN HB3 1 1
9 10671 1 1 50 GLN HE21 H 2.280 15.661 -24.595 1.00 . A A . 49 GLN HE21 1 1
9 10672 1 1 50 GLN HE22 H 3.880 16.261 -24.849 1.00 . A A . 49 GLN HE22 1 1
9 10673 1 1 50 GLN HG2 H 1.115 16.125 -22.729 1.00 . A A . 49 GLN HG2 1 1
9 10674 1 1 50 GLN HG3 H 0.816 17.781 -23.256 1.00 . A A . 49 GLN HG3 1 1
9 10675 1 1 50 GLN N N -0.405 16.368 -20.525 1.00 . A A . 49 GLN N 1 1
9 10676 1 1 50 GLN NE2 N 3.019 16.270 -24.383 1.00 . A A . 49 GLN NE2 1 1
9 10677 1 1 50 GLN O O 0.623 18.108 -18.433 1.00 . A A . 49 GLN O 1 1
9 10678 1 1 50 GLN OE1 O 3.712 17.961 -23.078 1.00 . A A . 49 GLN OE1 1 1
9 10679 1 1 51 LEU C C 3.210 18.099 -16.684 1.00 . A A . 50 LEU C 1 1
9 10680 1 1 51 LEU CA C 2.384 16.818 -16.726 1.00 . A A . 50 LEU CA 1 1
9 10681 1 1 51 LEU CB C 3.133 15.692 -16.011 1.00 . A A . 50 LEU CB 1 1
9 10682 1 1 51 LEU CD1 C 2.822 16.888 -13.830 1.00 . A A . 50 LEU CD1 1 1
9 10683 1 1 51 LEU CD2 C 1.515 14.810 -14.310 1.00 . A A . 50 LEU CD2 1 1
9 10684 1 1 51 LEU CG C 2.838 15.532 -14.519 1.00 . A A . 50 LEU CG 1 1
9 10685 1 1 51 LEU H H 2.539 15.653 -18.486 1.00 . A A . 50 LEU H 1 1
9 10686 1 1 51 LEU HA H 1.446 16.992 -16.222 1.00 . A A . 50 LEU HA 1 1
9 10687 1 1 51 LEU HB2 H 2.878 14.763 -16.499 1.00 . A A . 50 LEU HB2 1 1
9 10688 1 1 51 LEU HB3 H 4.192 15.876 -16.122 1.00 . A A . 50 LEU HB3 1 1
9 10689 1 1 51 LEU HD11 H 3.594 17.514 -14.250 1.00 . A A . 50 LEU HD11 1 1
9 10690 1 1 51 LEU HD12 H 3.001 16.756 -12.773 1.00 . A A . 50 LEU HD12 1 1
9 10691 1 1 51 LEU HD13 H 1.859 17.354 -13.976 1.00 . A A . 50 LEU HD13 1 1
9 10692 1 1 51 LEU HD21 H 1.463 14.440 -13.297 1.00 . A A . 50 LEU HD21 1 1
9 10693 1 1 51 LEU HD22 H 1.445 13.982 -15.001 1.00 . A A . 50 LEU HD22 1 1
9 10694 1 1 51 LEU HD23 H 0.699 15.496 -14.487 1.00 . A A . 50 LEU HD23 1 1
9 10695 1 1 51 LEU HG H 3.620 14.937 -14.066 1.00 . A A . 50 LEU HG 1 1
9 10696 1 1 51 LEU N N 2.089 16.434 -18.102 1.00 . A A . 50 LEU N 1 1
9 10697 1 1 51 LEU O O 4.283 18.177 -17.282 1.00 . A A . 50 LEU O 1 1
9 10698 1 1 52 GLU C C 4.421 20.337 -14.720 1.00 . A A . 51 GLU C 1 1
9 10699 1 1 52 GLU CA C 3.396 20.378 -15.850 1.00 . A A . 51 GLU CA 1 1
9 10700 1 1 52 GLU CB C 2.393 21.506 -15.602 1.00 . A A . 51 GLU CB 1 1
9 10701 1 1 52 GLU CD C 0.604 22.371 -17.162 1.00 . A A . 51 GLU CD 1 1
9 10702 1 1 52 GLU CG C 2.085 22.331 -16.840 1.00 . A A . 51 GLU CG 1 1
9 10703 1 1 52 GLU H H 1.845 18.977 -15.516 1.00 . A A . 51 GLU H 1 1
9 10704 1 1 52 GLU HA H 3.911 20.566 -16.780 1.00 . A A . 51 GLU HA 1 1
9 10705 1 1 52 GLU HB2 H 1.469 21.077 -15.241 1.00 . A A . 51 GLU HB2 1 1
9 10706 1 1 52 GLU HB3 H 2.792 22.166 -14.845 1.00 . A A . 51 GLU HB3 1 1
9 10707 1 1 52 GLU HG2 H 2.430 23.341 -16.679 1.00 . A A . 51 GLU HG2 1 1
9 10708 1 1 52 GLU HG3 H 2.610 21.903 -17.682 1.00 . A A . 51 GLU HG3 1 1
9 10709 1 1 52 GLU N N 2.704 19.101 -15.971 1.00 . A A . 51 GLU N 1 1
9 10710 1 1 52 GLU O O 4.141 19.834 -13.632 1.00 . A A . 51 GLU O 1 1
9 10711 1 1 52 GLU OE1 O -0.210 22.335 -16.216 1.00 . A A . 51 GLU OE1 1 1
9 10712 1 1 52 GLU OE2 O 0.260 22.438 -18.360 1.00 . A A . 51 GLU OE2 1 1
9 10713 1 1 53 ASP C C 6.238 21.649 -12.744 1.00 . A A . 52 ASP C 1 1
9 10714 1 1 53 ASP CA C 6.677 20.892 -13.994 1.00 . A A . 52 ASP CA 1 1
9 10715 1 1 53 ASP CB C 7.933 21.537 -14.581 1.00 . A A . 52 ASP CB 1 1
9 10716 1 1 53 ASP CG C 7.678 22.940 -15.094 1.00 . A A . 52 ASP CG 1 1
9 10717 1 1 53 ASP H H 5.772 21.253 -15.874 1.00 . A A . 52 ASP H 1 1
9 10718 1 1 53 ASP HA H 6.900 19.872 -13.722 1.00 . A A . 52 ASP HA 1 1
9 10719 1 1 53 ASP HB2 H 8.695 21.587 -13.816 1.00 . A A . 52 ASP HB2 1 1
9 10720 1 1 53 ASP HB3 H 8.291 20.932 -15.401 1.00 . A A . 52 ASP HB3 1 1
9 10721 1 1 53 ASP N N 5.609 20.868 -14.987 1.00 . A A . 52 ASP N 1 1
9 10722 1 1 53 ASP O O 6.747 21.408 -11.650 1.00 . A A . 52 ASP O 1 1
9 10723 1 1 53 ASP OD1 O 6.923 23.084 -16.078 1.00 . A A . 52 ASP OD1 1 1
9 10724 1 1 53 ASP OD2 O 8.235 23.896 -14.513 1.00 . A A . 52 ASP OD2 1 1
9 10725 1 1 54 GLY C C 3.654 22.664 -11.071 1.00 . A A . 53 GLY C 1 1
9 10726 1 1 54 GLY CA C 4.801 23.344 -11.792 1.00 . A A . 53 GLY CA 1 1
9 10727 1 1 54 GLY H H 4.921 22.715 -13.810 1.00 . A A . 53 GLY H 1 1
9 10728 1 1 54 GLY HA2 H 5.610 23.499 -11.095 1.00 . A A . 53 GLY HA2 1 1
9 10729 1 1 54 GLY HA3 H 4.463 24.304 -12.155 1.00 . A A . 53 GLY HA3 1 1
9 10730 1 1 54 GLY N N 5.291 22.566 -12.915 1.00 . A A . 53 GLY N 1 1
9 10731 1 1 54 GLY O O 3.089 23.217 -10.128 1.00 . A A . 53 GLY O 1 1
9 10732 1 1 55 ARG C C 2.762 19.579 -10.031 1.00 . A A . 54 ARG C 1 1
9 10733 1 1 55 ARG CA C 2.220 20.704 -10.908 1.00 . A A . 54 ARG CA 1 1
9 10734 1 1 55 ARG CB C 1.306 20.126 -11.990 1.00 . A A . 54 ARG CB 1 1
9 10735 1 1 55 ARG CD C -0.949 20.954 -12.729 1.00 . A A . 54 ARG CD 1 1
9 10736 1 1 55 ARG CG C -0.173 20.216 -11.650 1.00 . A A . 54 ARG CG 1 1
9 10737 1 1 55 ARG CZ C -2.953 22.369 -12.891 1.00 . A A . 54 ARG CZ 1 1
9 10738 1 1 55 ARG H H 3.797 21.071 -12.272 1.00 . A A . 54 ARG H 1 1
9 10739 1 1 55 ARG HA H 1.649 21.382 -10.291 1.00 . A A . 54 ARG HA 1 1
9 10740 1 1 55 ARG HB2 H 1.473 20.664 -12.912 1.00 . A A . 54 ARG HB2 1 1
9 10741 1 1 55 ARG HB3 H 1.556 19.087 -12.138 1.00 . A A . 54 ARG HB3 1 1
9 10742 1 1 55 ARG HD2 H -0.261 21.564 -13.295 1.00 . A A . 54 ARG HD2 1 1
9 10743 1 1 55 ARG HD3 H -1.408 20.228 -13.384 1.00 . A A . 54 ARG HD3 1 1
9 10744 1 1 55 ARG HE H -1.968 21.977 -11.202 1.00 . A A . 54 ARG HE 1 1
9 10745 1 1 55 ARG HG2 H -0.572 19.217 -11.554 1.00 . A A . 54 ARG HG2 1 1
9 10746 1 1 55 ARG HG3 H -0.286 20.743 -10.714 1.00 . A A . 54 ARG HG3 1 1
9 10747 1 1 55 ARG HH11 H -2.324 21.583 -14.642 1.00 . A A . 54 ARG HH11 1 1
9 10748 1 1 55 ARG HH12 H -3.735 22.583 -14.742 1.00 . A A . 54 ARG HH12 1 1
9 10749 1 1 55 ARG HH21 H -3.826 23.295 -11.320 1.00 . A A . 54 ARG HH21 1 1
9 10750 1 1 55 ARG HH22 H -4.589 23.556 -12.852 1.00 . A A . 54 ARG HH22 1 1
9 10751 1 1 55 ARG N N 3.309 21.460 -11.516 1.00 . A A . 54 ARG N 1 1
9 10752 1 1 55 ARG NE N -1.990 21.811 -12.167 1.00 . A A . 54 ARG NE 1 1
9 10753 1 1 55 ARG NH1 N -3.008 22.162 -14.199 1.00 . A A . 54 ARG NH1 1 1
9 10754 1 1 55 ARG NH2 N -3.864 23.136 -12.306 1.00 . A A . 54 ARG NH2 1 1
9 10755 1 1 55 ARG O O 3.863 19.076 -10.257 1.00 . A A . 54 ARG O 1 1
9 10756 1 1 56 THR C C 1.662 16.822 -8.440 1.00 . A A . 55 THR C 1 1
9 10757 1 1 56 THR CA C 2.383 18.125 -8.116 1.00 . A A . 55 THR CA 1 1
9 10758 1 1 56 THR CB C 2.100 18.505 -6.651 1.00 . A A . 55 THR CB 1 1
9 10759 1 1 56 THR CG2 C 2.595 19.912 -6.351 1.00 . A A . 55 THR CG2 1 1
9 10760 1 1 56 THR H H 1.115 19.628 -8.899 1.00 . A A . 55 THR H 1 1
9 10761 1 1 56 THR HA H 3.447 17.975 -8.228 1.00 . A A . 55 THR HA 1 1
9 10762 1 1 56 THR HB H 2.622 17.811 -6.008 1.00 . A A . 55 THR HB 1 1
9 10763 1 1 56 THR HG1 H 0.209 18.824 -7.109 1.00 . A A . 55 THR HG1 1 1
9 10764 1 1 56 THR HG21 H 3.381 20.172 -7.044 1.00 . A A . 55 THR HG21 1 1
9 10765 1 1 56 THR HG22 H 2.977 19.952 -5.342 1.00 . A A . 55 THR HG22 1 1
9 10766 1 1 56 THR HG23 H 1.778 20.611 -6.455 1.00 . A A . 55 THR HG23 1 1
9 10767 1 1 56 THR N N 1.982 19.189 -9.028 1.00 . A A . 55 THR N 1 1
9 10768 1 1 56 THR O O 0.641 16.820 -9.129 1.00 . A A . 55 THR O 1 1
9 10769 1 1 56 THR OG1 O 0.695 18.422 -6.386 1.00 . A A . 55 THR OG1 1 1
9 10770 1 1 57 LEU C C 0.174 14.351 -7.651 1.00 . A A . 56 LEU C 1 1
9 10771 1 1 57 LEU CA C 1.605 14.403 -8.175 1.00 . A A . 56 LEU CA 1 1
9 10772 1 1 57 LEU CB C 2.445 13.314 -7.506 1.00 . A A . 56 LEU CB 1 1
9 10773 1 1 57 LEU CD1 C 4.686 12.288 -7.047 1.00 . A A . 56 LEU CD1 1 1
9 10774 1 1 57 LEU CD2 C 3.974 12.728 -9.404 1.00 . A A . 56 LEU CD2 1 1
9 10775 1 1 57 LEU CG C 3.901 13.213 -7.964 1.00 . A A . 56 LEU CG 1 1
9 10776 1 1 57 LEU H H 3.013 15.779 -7.398 1.00 . A A . 56 LEU H 1 1
9 10777 1 1 57 LEU HA H 1.591 14.232 -9.241 1.00 . A A . 56 LEU HA 1 1
9 10778 1 1 57 LEU HB2 H 2.445 13.502 -6.444 1.00 . A A . 56 LEU HB2 1 1
9 10779 1 1 57 LEU HB3 H 1.969 12.363 -7.702 1.00 . A A . 56 LEU HB3 1 1
9 10780 1 1 57 LEU HD11 H 5.323 11.649 -7.640 1.00 . A A . 56 LEU HD11 1 1
9 10781 1 1 57 LEU HD12 H 4.000 11.681 -6.475 1.00 . A A . 56 LEU HD12 1 1
9 10782 1 1 57 LEU HD13 H 5.292 12.877 -6.374 1.00 . A A . 56 LEU HD13 1 1
9 10783 1 1 57 LEU HD21 H 3.732 11.676 -9.443 1.00 . A A . 56 LEU HD21 1 1
9 10784 1 1 57 LEU HD22 H 4.973 12.882 -9.785 1.00 . A A . 56 LEU HD22 1 1
9 10785 1 1 57 LEU HD23 H 3.270 13.283 -10.008 1.00 . A A . 56 LEU HD23 1 1
9 10786 1 1 57 LEU HG H 4.355 14.193 -7.917 1.00 . A A . 56 LEU HG 1 1
9 10787 1 1 57 LEU N N 2.198 15.715 -7.939 1.00 . A A . 56 LEU N 1 1
9 10788 1 1 57 LEU O O -0.742 13.932 -8.358 1.00 . A A . 56 LEU O 1 1
9 10789 1 1 58 SER C C -2.330 15.562 -6.636 1.00 . A A . 57 SER C 1 1
9 10790 1 1 58 SER CA C -1.331 14.782 -5.786 1.00 . A A . 57 SER CA 1 1
9 10791 1 1 58 SER CB C -1.258 15.386 -4.383 1.00 . A A . 57 SER CB 1 1
9 10792 1 1 58 SER H H 0.759 15.104 -5.893 1.00 . A A . 57 SER H 1 1
9 10793 1 1 58 SER HA H -1.663 13.757 -5.711 1.00 . A A . 57 SER HA 1 1
9 10794 1 1 58 SER HB2 H -0.960 14.623 -3.680 1.00 . A A . 57 SER HB2 1 1
9 10795 1 1 58 SER HB3 H -0.531 16.186 -4.375 1.00 . A A . 57 SER HB3 1 1
9 10796 1 1 58 SER HG H -2.399 16.797 -3.643 1.00 . A A . 57 SER HG 1 1
9 10797 1 1 58 SER N N -0.011 14.782 -6.407 1.00 . A A . 57 SER N 1 1
9 10798 1 1 58 SER O O -3.498 15.186 -6.742 1.00 . A A . 57 SER O 1 1
9 10799 1 1 58 SER OG O -2.515 15.907 -3.985 1.00 . A A . 57 SER OG 1 1
9 10800 1 1 59 ASP C C -3.236 16.692 -9.277 1.00 . A A . 58 ASP C 1 1
9 10801 1 1 59 ASP CA C -2.714 17.482 -8.081 1.00 . A A . 58 ASP CA 1 1
9 10802 1 1 59 ASP CB C -1.943 18.711 -8.564 1.00 . A A . 58 ASP CB 1 1
9 10803 1 1 59 ASP CG C -2.004 19.858 -7.575 1.00 . A A . 58 ASP CG 1 1
9 10804 1 1 59 ASP H H -0.922 16.896 -7.117 1.00 . A A . 58 ASP H 1 1
9 10805 1 1 59 ASP HA H -3.554 17.806 -7.486 1.00 . A A . 58 ASP HA 1 1
9 10806 1 1 59 ASP HB2 H -0.907 18.444 -8.712 1.00 . A A . 58 ASP HB2 1 1
9 10807 1 1 59 ASP HB3 H -2.361 19.045 -9.502 1.00 . A A . 58 ASP HB3 1 1
9 10808 1 1 59 ASP N N -1.863 16.649 -7.240 1.00 . A A . 58 ASP N 1 1
9 10809 1 1 59 ASP O O -4.330 16.954 -9.778 1.00 . A A . 58 ASP O 1 1
9 10810 1 1 59 ASP OD1 O -3.087 20.084 -6.994 1.00 . A A . 58 ASP OD1 1 1
9 10811 1 1 59 ASP OD2 O -0.970 20.530 -7.381 1.00 . A A . 58 ASP OD2 1 1
9 10812 1 1 60 TYR C C -3.576 13.650 -10.413 1.00 . A A . 59 TYR C 1 1
9 10813 1 1 60 TYR CA C -2.827 14.898 -10.870 1.00 . A A . 59 TYR CA 1 1
9 10814 1 1 60 TYR CB C -1.588 14.498 -11.673 1.00 . A A . 59 TYR CB 1 1
9 10815 1 1 60 TYR CD1 C -1.460 16.435 -13.288 1.00 . A A . 59 TYR CD1 1 1
9 10816 1 1 60 TYR CD2 C -1.645 14.234 -14.184 1.00 . A A . 59 TYR CD2 1 1
9 10817 1 1 60 TYR CE1 C -1.439 16.959 -14.566 1.00 . A A . 59 TYR CE1 1 1
9 10818 1 1 60 TYR CE2 C -1.623 14.749 -15.466 1.00 . A A . 59 TYR CE2 1 1
9 10819 1 1 60 TYR CG C -1.565 15.066 -13.074 1.00 . A A . 59 TYR CG 1 1
9 10820 1 1 60 TYR CZ C -1.520 16.112 -15.651 1.00 . A A . 59 TYR CZ 1 1
9 10821 1 1 60 TYR H H -1.586 15.562 -9.290 1.00 . A A . 59 TYR H 1 1
9 10822 1 1 60 TYR HA H -3.479 15.484 -11.502 1.00 . A A . 59 TYR HA 1 1
9 10823 1 1 60 TYR HB2 H -0.706 14.847 -11.159 1.00 . A A . 59 TYR HB2 1 1
9 10824 1 1 60 TYR HB3 H -1.551 13.421 -11.751 1.00 . A A . 59 TYR HB3 1 1
9 10825 1 1 60 TYR HD1 H -1.396 17.096 -12.435 1.00 . A A . 59 TYR HD1 1 1
9 10826 1 1 60 TYR HD2 H -1.726 13.167 -14.035 1.00 . A A . 59 TYR HD2 1 1
9 10827 1 1 60 TYR HE1 H -1.358 18.026 -14.711 1.00 . A A . 59 TYR HE1 1 1
9 10828 1 1 60 TYR HE2 H -1.687 14.087 -16.316 1.00 . A A . 59 TYR HE2 1 1
9 10829 1 1 60 TYR HH H -0.596 16.858 -17.163 1.00 . A A . 59 TYR HH 1 1
9 10830 1 1 60 TYR N N -2.446 15.724 -9.731 1.00 . A A . 59 TYR N 1 1
9 10831 1 1 60 TYR O O -3.878 12.766 -11.212 1.00 . A A . 59 TYR O 1 1
9 10832 1 1 60 TYR OH O -1.498 16.630 -16.926 1.00 . A A . 59 TYR OH 1 1
9 10833 1 1 61 ASN C C -3.928 11.135 -8.964 1.00 . A A . 60 ASN C 1 1
9 10834 1 1 61 ASN CA C -4.587 12.449 -8.552 1.00 . A A . 60 ASN CA 1 1
9 10835 1 1 61 ASN CB C -6.049 12.462 -9.002 1.00 . A A . 60 ASN CB 1 1
9 10836 1 1 61 ASN CG C -7.002 12.097 -7.880 1.00 . A A . 60 ASN CG 1 1
9 10837 1 1 61 ASN H H -3.606 14.324 -8.530 1.00 . A A . 60 ASN H 1 1
9 10838 1 1 61 ASN HA H -4.549 12.536 -7.477 1.00 . A A . 60 ASN HA 1 1
9 10839 1 1 61 ASN HB2 H -6.302 13.451 -9.356 1.00 . A A . 60 ASN HB2 1 1
9 10840 1 1 61 ASN HB3 H -6.179 11.752 -9.805 1.00 . A A . 60 ASN HB3 1 1
9 10841 1 1 61 ASN HD21 H -8.301 11.356 -9.191 1.00 . A A . 60 ASN HD21 1 1
9 10842 1 1 61 ASN HD22 H -8.776 11.270 -7.532 1.00 . A A . 60 ASN HD22 1 1
9 10843 1 1 61 ASN N N -3.873 13.588 -9.119 1.00 . A A . 60 ASN N 1 1
9 10844 1 1 61 ASN ND2 N -8.141 11.515 -8.237 1.00 . A A . 60 ASN ND2 1 1
9 10845 1 1 61 ASN O O -4.610 10.150 -9.250 1.00 . A A . 60 ASN O 1 1
9 10846 1 1 61 ASN OD1 O -6.717 12.336 -6.706 1.00 . A A . 60 ASN OD1 1 1
9 10847 1 1 62 ILE C C -1.915 8.879 -8.268 1.00 . A A . 61 ILE C 1 1
9 10848 1 1 62 ILE CA C -1.849 9.936 -9.364 1.00 . A A . 61 ILE CA 1 1
9 10849 1 1 62 ILE CB C -0.374 10.268 -9.655 1.00 . A A . 61 ILE CB 1 1
9 10850 1 1 62 ILE CD1 C 1.148 11.806 -10.996 1.00 . A A . 61 ILE CD1 1 1
9 10851 1 1 62 ILE CG1 C -0.275 11.432 -10.642 1.00 . A A . 61 ILE CG1 1 1
9 10852 1 1 62 ILE CG2 C 0.347 9.043 -10.198 1.00 . A A . 61 ILE CG2 1 1
9 10853 1 1 62 ILE H H -2.113 11.945 -8.751 1.00 . A A . 61 ILE H 1 1
9 10854 1 1 62 ILE HA H -2.291 9.534 -10.264 1.00 . A A . 61 ILE HA 1 1
9 10855 1 1 62 ILE HB H 0.098 10.551 -8.726 1.00 . A A . 61 ILE HB 1 1
9 10856 1 1 62 ILE HD11 H 1.392 11.409 -11.971 1.00 . A A . 61 ILE HD11 1 1
9 10857 1 1 62 ILE HD12 H 1.245 12.881 -11.011 1.00 . A A . 61 ILE HD12 1 1
9 10858 1 1 62 ILE HD13 H 1.822 11.393 -10.261 1.00 . A A . 61 ILE HD13 1 1
9 10859 1 1 62 ILE HG12 H -0.784 11.167 -11.555 1.00 . A A . 61 ILE HG12 1 1
9 10860 1 1 62 ILE HG13 H -0.749 12.302 -10.210 1.00 . A A . 61 ILE HG13 1 1
9 10861 1 1 62 ILE HG21 H -0.122 8.728 -11.118 1.00 . A A . 61 ILE HG21 1 1
9 10862 1 1 62 ILE HG22 H 1.381 9.289 -10.388 1.00 . A A . 61 ILE HG22 1 1
9 10863 1 1 62 ILE HG23 H 0.294 8.243 -9.475 1.00 . A A . 61 ILE HG23 1 1
9 10864 1 1 62 ILE N N -2.600 11.129 -8.990 1.00 . A A . 61 ILE N 1 1
9 10865 1 1 62 ILE O O -1.158 8.929 -7.299 1.00 . A A . 61 ILE O 1 1
9 10866 1 1 63 GLN C C -1.770 5.932 -7.444 1.00 . A A . 62 GLN C 1 1
9 10867 1 1 63 GLN CA C -2.986 6.852 -7.453 1.00 . A A . 62 GLN CA 1 1
9 10868 1 1 63 GLN CB C -4.249 6.043 -7.756 1.00 . A A . 62 GLN CB 1 1
9 10869 1 1 63 GLN CD C -6.495 5.232 -6.933 1.00 . A A . 62 GLN CD 1 1
9 10870 1 1 63 GLN CG C -5.305 6.133 -6.667 1.00 . A A . 62 GLN CG 1 1
9 10871 1 1 63 GLN H H -3.397 7.937 -9.222 1.00 . A A . 62 GLN H 1 1
9 10872 1 1 63 GLN HA H -3.086 7.305 -6.478 1.00 . A A . 62 GLN HA 1 1
9 10873 1 1 63 GLN HB2 H -4.681 6.405 -8.677 1.00 . A A . 62 GLN HB2 1 1
9 10874 1 1 63 GLN HB3 H -3.977 5.006 -7.879 1.00 . A A . 62 GLN HB3 1 1
9 10875 1 1 63 GLN HE21 H -6.596 4.754 -5.005 1.00 . A A . 62 GLN HE21 1 1
9 10876 1 1 63 GLN HE22 H -7.778 4.014 -6.025 1.00 . A A . 62 GLN HE22 1 1
9 10877 1 1 63 GLN HG2 H -4.859 5.845 -5.726 1.00 . A A . 62 GLN HG2 1 1
9 10878 1 1 63 GLN HG3 H -5.652 7.153 -6.603 1.00 . A A . 62 GLN HG3 1 1
9 10879 1 1 63 GLN N N -2.823 7.922 -8.429 1.00 . A A . 62 GLN N 1 1
9 10880 1 1 63 GLN NE2 N -7.008 4.602 -5.882 1.00 . A A . 62 GLN NE2 1 1
9 10881 1 1 63 GLN O O -0.860 6.081 -8.260 1.00 . A A . 62 GLN O 1 1
9 10882 1 1 63 GLN OE1 O -6.949 5.102 -8.070 1.00 . A A . 62 GLN OE1 1 1
9 10883 1 1 64 LYS C C -0.656 3.053 -7.569 1.00 . A A . 63 LYS C 1 1
9 10884 1 1 64 LYS CA C -0.655 4.036 -6.402 1.00 . A A . 63 LYS CA 1 1
9 10885 1 1 64 LYS CB C -0.746 3.272 -5.079 1.00 . A A . 63 LYS CB 1 1
9 10886 1 1 64 LYS CD C -2.947 3.394 -3.876 1.00 . A A . 63 LYS CD 1 1
9 10887 1 1 64 LYS CE C -3.082 2.673 -2.543 1.00 . A A . 63 LYS CE 1 1
9 10888 1 1 64 LYS CG C -2.091 2.605 -4.852 1.00 . A A . 63 LYS CG 1 1
9 10889 1 1 64 LYS H H -2.514 4.913 -5.894 1.00 . A A . 63 LYS H 1 1
9 10890 1 1 64 LYS HA H 0.266 4.598 -6.421 1.00 . A A . 63 LYS HA 1 1
9 10891 1 1 64 LYS HB2 H 0.018 2.509 -5.064 1.00 . A A . 63 LYS HB2 1 1
9 10892 1 1 64 LYS HB3 H -0.568 3.962 -4.266 1.00 . A A . 63 LYS HB3 1 1
9 10893 1 1 64 LYS HD2 H -2.490 4.358 -3.706 1.00 . A A . 63 LYS HD2 1 1
9 10894 1 1 64 LYS HD3 H -3.931 3.531 -4.302 1.00 . A A . 63 LYS HD3 1 1
9 10895 1 1 64 LYS HE2 H -2.113 2.296 -2.253 1.00 . A A . 63 LYS HE2 1 1
9 10896 1 1 64 LYS HE3 H -3.431 3.377 -1.802 1.00 . A A . 63 LYS HE3 1 1
9 10897 1 1 64 LYS HG2 H -2.612 2.536 -5.796 1.00 . A A . 63 LYS HG2 1 1
9 10898 1 1 64 LYS HG3 H -1.929 1.614 -4.454 1.00 . A A . 63 LYS HG3 1 1
9 10899 1 1 64 LYS HZ1 H -5.018 1.891 -2.615 1.00 . A A . 63 LYS HZ1 1 1
9 10900 1 1 64 LYS HZ2 H -3.907 0.900 -1.810 1.00 . A A . 63 LYS HZ2 1 1
9 10901 1 1 64 LYS HZ3 H -3.885 0.998 -3.499 1.00 . A A . 63 LYS HZ3 1 1
9 10902 1 1 64 LYS N N -1.759 4.981 -6.517 1.00 . A A . 63 LYS N 1 1
9 10903 1 1 64 LYS NZ N -4.040 1.536 -2.622 1.00 . A A . 63 LYS NZ 1 1
9 10904 1 1 64 LYS O O -1.713 2.610 -8.016 1.00 . A A . 63 LYS O 1 1
9 10905 1 1 65 GLU C C 0.382 2.483 -10.497 1.00 . A A . 64 GLU C 1 1
9 10906 1 1 65 GLU CA C 0.669 1.787 -9.170 1.00 . A A . 64 GLU CA 1 1
9 10907 1 1 65 GLU CB C -0.279 0.599 -8.988 1.00 . A A . 64 GLU CB 1 1
9 10908 1 1 65 GLU CD C 0.023 -1.007 -10.915 1.00 . A A . 64 GLU CD 1 1
9 10909 1 1 65 GLU CG C 0.308 -0.724 -9.453 1.00 . A A . 64 GLU CG 1 1
9 10910 1 1 65 GLU H H 1.341 3.105 -7.656 1.00 . A A . 64 GLU H 1 1
9 10911 1 1 65 GLU HA H 1.686 1.426 -9.179 1.00 . A A . 64 GLU HA 1 1
9 10912 1 1 65 GLU HB2 H -0.530 0.511 -7.942 1.00 . A A . 64 GLU HB2 1 1
9 10913 1 1 65 GLU HB3 H -1.181 0.786 -9.551 1.00 . A A . 64 GLU HB3 1 1
9 10914 1 1 65 GLU HG2 H 1.377 -0.699 -9.309 1.00 . A A . 64 GLU HG2 1 1
9 10915 1 1 65 GLU HG3 H -0.116 -1.519 -8.858 1.00 . A A . 64 GLU HG3 1 1
9 10916 1 1 65 GLU N N 0.535 2.717 -8.055 1.00 . A A . 64 GLU N 1 1
9 10917 1 1 65 GLU O O -0.160 1.878 -11.423 1.00 . A A . 64 GLU O 1 1
9 10918 1 1 65 GLU OE1 O -1.066 -0.623 -11.392 1.00 . A A . 64 GLU OE1 1 1
9 10919 1 1 65 GLU OE2 O 0.887 -1.612 -11.582 1.00 . A A . 64 GLU OE2 1 1
9 10920 1 1 66 SER C C 1.592 4.229 -12.841 1.00 . A A . 65 SER C 1 1
9 10921 1 1 66 SER CA C 0.527 4.538 -11.793 1.00 . A A . 65 SER CA 1 1
9 10922 1 1 66 SER CB C 0.531 6.033 -11.470 1.00 . A A . 65 SER CB 1 1
9 10923 1 1 66 SER H H 1.176 4.184 -9.809 1.00 . A A . 65 SER H 1 1
9 10924 1 1 66 SER HA H -0.441 4.267 -12.190 1.00 . A A . 65 SER HA 1 1
9 10925 1 1 66 SER HB2 H -0.470 6.348 -11.218 1.00 . A A . 65 SER HB2 1 1
9 10926 1 1 66 SER HB3 H 1.188 6.215 -10.632 1.00 . A A . 65 SER HB3 1 1
9 10927 1 1 66 SER HG H 0.245 7.277 -12.956 1.00 . A A . 65 SER HG 1 1
9 10928 1 1 66 SER N N 0.748 3.758 -10.582 1.00 . A A . 65 SER N 1 1
9 10929 1 1 66 SER O O 2.741 3.937 -12.509 1.00 . A A . 65 SER O 1 1
9 10930 1 1 66 SER OG O 0.983 6.793 -12.578 1.00 . A A . 65 SER OG 1 1
9 10931 1 1 67 THR C C 2.306 5.253 -16.088 1.00 . A A . 66 THR C 1 1
9 10932 1 1 67 THR CA C 2.120 4.023 -15.208 1.00 . A A . 66 THR CA 1 1
9 10933 1 1 67 THR CB C 1.624 2.853 -16.078 1.00 . A A . 66 THR CB 1 1
9 10934 1 1 67 THR CG2 C 1.897 1.519 -15.398 1.00 . A A . 66 THR CG2 1 1
9 10935 1 1 67 THR H H 0.272 4.534 -14.311 1.00 . A A . 66 THR H 1 1
9 10936 1 1 67 THR HA H 3.075 3.748 -14.783 1.00 . A A . 66 THR HA 1 1
9 10937 1 1 67 THR HB H 2.154 2.875 -17.020 1.00 . A A . 66 THR HB 1 1
9 10938 1 1 67 THR HG1 H -0.047 2.360 -17.003 1.00 . A A . 66 THR HG1 1 1
9 10939 1 1 67 THR HG21 H 0.966 0.991 -15.257 1.00 . A A . 66 THR HG21 1 1
9 10940 1 1 67 THR HG22 H 2.361 1.692 -14.439 1.00 . A A . 66 THR HG22 1 1
9 10941 1 1 67 THR HG23 H 2.556 0.928 -16.016 1.00 . A A . 66 THR HG23 1 1
9 10942 1 1 67 THR N N 1.201 4.296 -14.110 1.00 . A A . 66 THR N 1 1
9 10943 1 1 67 THR O O 1.340 5.794 -16.628 1.00 . A A . 66 THR O 1 1
9 10944 1 1 67 THR OG1 O 0.221 2.989 -16.328 1.00 . A A . 66 THR OG1 1 1
9 10945 1 1 68 LEU C C 4.552 6.446 -18.345 1.00 . A A . 67 LEU C 1 1
9 10946 1 1 68 LEU CA C 3.865 6.858 -17.047 1.00 . A A . 67 LEU CA 1 1
9 10947 1 1 68 LEU CB C 4.759 7.825 -16.269 1.00 . A A . 67 LEU CB 1 1
9 10948 1 1 68 LEU CD1 C 5.565 8.747 -14.082 1.00 . A A . 67 LEU CD1 1 1
9 10949 1 1 68 LEU CD2 C 3.111 8.589 -14.541 1.00 . A A . 67 LEU CD2 1 1
9 10950 1 1 68 LEU CG C 4.471 7.947 -14.772 1.00 . A A . 67 LEU CG 1 1
9 10951 1 1 68 LEU H H 4.280 5.218 -15.776 1.00 . A A . 67 LEU H 1 1
9 10952 1 1 68 LEU HA H 2.936 7.352 -17.288 1.00 . A A . 67 LEU HA 1 1
9 10953 1 1 68 LEU HB2 H 5.780 7.496 -16.383 1.00 . A A . 67 LEU HB2 1 1
9 10954 1 1 68 LEU HB3 H 4.646 8.805 -16.710 1.00 . A A . 67 LEU HB3 1 1
9 10955 1 1 68 LEU HD11 H 6.458 8.146 -14.007 1.00 . A A . 67 LEU HD11 1 1
9 10956 1 1 68 LEU HD12 H 5.236 9.028 -13.092 1.00 . A A . 67 LEU HD12 1 1
9 10957 1 1 68 LEU HD13 H 5.776 9.637 -14.656 1.00 . A A . 67 LEU HD13 1 1
9 10958 1 1 68 LEU HD21 H 2.657 8.823 -15.492 1.00 . A A . 67 LEU HD21 1 1
9 10959 1 1 68 LEU HD22 H 3.235 9.497 -13.968 1.00 . A A . 67 LEU HD22 1 1
9 10960 1 1 68 LEU HD23 H 2.477 7.904 -13.997 1.00 . A A . 67 LEU HD23 1 1
9 10961 1 1 68 LEU HG H 4.454 6.959 -14.333 1.00 . A A . 67 LEU HG 1 1
9 10962 1 1 68 LEU N N 3.552 5.690 -16.230 1.00 . A A . 67 LEU N 1 1
9 10963 1 1 68 LEU O O 5.268 5.444 -18.391 1.00 . A A . 67 LEU O 1 1
9 10964 1 1 69 HIS C C 6.060 7.925 -21.000 1.00 . A A . 68 HIS C 1 1
9 10965 1 1 69 HIS CA C 4.932 6.943 -20.698 1.00 . A A . 68 HIS CA 1 1
9 10966 1 1 69 HIS CB C 3.873 7.011 -21.799 1.00 . A A . 68 HIS CB 1 1
9 10967 1 1 69 HIS CD2 C 4.492 4.677 -22.745 1.00 . A A . 68 HIS CD2 1 1
9 10968 1 1 69 HIS CE1 C 3.903 5.010 -24.831 1.00 . A A . 68 HIS CE1 1 1
9 10969 1 1 69 HIS CG C 4.020 5.942 -22.837 1.00 . A A . 68 HIS CG 1 1
9 10970 1 1 69 HIS H H 3.752 8.009 -19.301 1.00 . A A . 68 HIS H 1 1
9 10971 1 1 69 HIS HA H 5.341 5.944 -20.665 1.00 . A A . 68 HIS HA 1 1
9 10972 1 1 69 HIS HB2 H 2.894 6.909 -21.354 1.00 . A A . 68 HIS HB2 1 1
9 10973 1 1 69 HIS HB3 H 3.940 7.968 -22.295 1.00 . A A . 68 HIS HB3 1 1
9 10974 1 1 69 HIS HD1 H 3.281 6.937 -24.541 1.00 . A A . 68 HIS HD1 1 1
9 10975 1 1 69 HIS HD2 H 4.865 4.194 -21.853 1.00 . A A . 68 HIS HD2 1 1
9 10976 1 1 69 HIS HE1 H 3.720 4.857 -25.884 1.00 . A A . 68 HIS HE1 1 1
9 10977 1 1 69 HIS N N 4.332 7.225 -19.399 1.00 . A A . 68 HIS N 1 1
9 10978 1 1 69 HIS ND1 N 3.660 6.120 -24.157 1.00 . A A . 68 HIS ND1 1 1
9 10979 1 1 69 HIS NE2 N 4.408 4.119 -23.997 1.00 . A A . 68 HIS NE2 1 1
9 10980 1 1 69 HIS O O 5.942 9.123 -20.738 1.00 . A A . 68 HIS O 1 1
9 10981 1 1 70 LEU C C 8.564 8.227 -23.392 1.00 . A A . 69 LEU C 1 1
9 10982 1 1 70 LEU CA C 8.304 8.242 -21.890 1.00 . A A . 69 LEU CA 1 1
9 10983 1 1 70 LEU CB C 9.546 7.756 -21.140 1.00 . A A . 69 LEU CB 1 1
9 10984 1 1 70 LEU CD1 C 10.694 7.240 -18.973 1.00 . A A . 69 LEU CD1 1 1
9 10985 1 1 70 LEU CD2 C 9.704 9.506 -19.352 1.00 . A A . 69 LEU CD2 1 1
9 10986 1 1 70 LEU CG C 9.566 8.017 -19.634 1.00 . A A . 69 LEU CG 1 1
9 10987 1 1 70 LEU H H 7.189 6.449 -21.738 1.00 . A A . 69 LEU H 1 1
9 10988 1 1 70 LEU HA H 8.082 9.254 -21.585 1.00 . A A . 69 LEU HA 1 1
9 10989 1 1 70 LEU HB2 H 9.629 6.691 -21.293 1.00 . A A . 69 LEU HB2 1 1
9 10990 1 1 70 LEU HB3 H 10.406 8.248 -21.574 1.00 . A A . 69 LEU HB3 1 1
9 10991 1 1 70 LEU HD11 H 11.035 7.774 -18.099 1.00 . A A . 69 LEU HD11 1 1
9 10992 1 1 70 LEU HD12 H 11.512 7.131 -19.669 1.00 . A A . 69 LEU HD12 1 1
9 10993 1 1 70 LEU HD13 H 10.336 6.263 -18.682 1.00 . A A . 69 LEU HD13 1 1
9 10994 1 1 70 LEU HD21 H 10.572 9.675 -18.731 1.00 . A A . 69 LEU HD21 1 1
9 10995 1 1 70 LEU HD22 H 8.821 9.858 -18.840 1.00 . A A . 69 LEU HD22 1 1
9 10996 1 1 70 LEU HD23 H 9.817 10.040 -20.284 1.00 . A A . 69 LEU HD23 1 1
9 10997 1 1 70 LEU HG H 8.633 7.679 -19.204 1.00 . A A . 69 LEU HG 1 1
9 10998 1 1 70 LEU N N 7.154 7.411 -21.552 1.00 . A A . 69 LEU N 1 1
9 10999 1 1 70 LEU O O 8.817 7.175 -23.979 1.00 . A A . 69 LEU O 1 1
9 11000 1 1 71 VAL C C 10.024 10.291 -25.728 1.00 . A A . 70 VAL C 1 1
9 11001 1 1 71 VAL CA C 8.736 9.526 -25.444 1.00 . A A . 70 VAL CA 1 1
9 11002 1 1 71 VAL CB C 7.563 10.239 -26.143 1.00 . A A . 70 VAL CB 1 1
9 11003 1 1 71 VAL CG1 C 7.479 11.691 -25.699 1.00 . A A . 70 VAL CG1 1 1
9 11004 1 1 71 VAL CG2 C 7.707 10.143 -27.655 1.00 . A A . 70 VAL CG2 1 1
9 11005 1 1 71 VAL H H 8.297 10.207 -23.488 1.00 . A A . 70 VAL H 1 1
9 11006 1 1 71 VAL HA H 8.822 8.531 -25.855 1.00 . A A . 70 VAL HA 1 1
9 11007 1 1 71 VAL HB H 6.646 9.745 -25.858 1.00 . A A . 70 VAL HB 1 1
9 11008 1 1 71 VAL HG11 H 6.466 12.046 -25.818 1.00 . A A . 70 VAL HG11 1 1
9 11009 1 1 71 VAL HG12 H 7.769 11.768 -24.661 1.00 . A A . 70 VAL HG12 1 1
9 11010 1 1 71 VAL HG13 H 8.143 12.292 -26.303 1.00 . A A . 70 VAL HG13 1 1
9 11011 1 1 71 VAL HG21 H 8.172 9.203 -27.914 1.00 . A A . 70 VAL HG21 1 1
9 11012 1 1 71 VAL HG22 H 6.731 10.202 -28.113 1.00 . A A . 70 VAL HG22 1 1
9 11013 1 1 71 VAL HG23 H 8.322 10.958 -28.011 1.00 . A A . 70 VAL HG23 1 1
9 11014 1 1 71 VAL N N 8.503 9.403 -24.010 1.00 . A A . 70 VAL N 1 1
9 11015 1 1 71 VAL O O 10.432 11.153 -24.948 1.00 . A A . 70 VAL O 1 1
9 11016 1 1 72 LEU C C 11.620 11.916 -28.009 1.00 . A A . 71 LEU C 1 1
9 11017 1 1 72 LEU CA C 11.902 10.630 -27.238 1.00 . A A . 71 LEU CA 1 1
9 11018 1 1 72 LEU CB C 12.756 9.689 -28.090 1.00 . A A . 71 LEU CB 1 1
9 11019 1 1 72 LEU CD1 C 13.868 8.605 -26.123 1.00 . A A . 71 LEU CD1 1 1
9 11020 1 1 72 LEU CD2 C 14.820 8.304 -28.416 1.00 . A A . 71 LEU CD2 1 1
9 11021 1 1 72 LEU CG C 14.089 9.255 -27.480 1.00 . A A . 71 LEU CG 1 1
9 11022 1 1 72 LEU H H 10.285 9.279 -27.431 1.00 . A A . 71 LEU H 1 1
9 11023 1 1 72 LEU HA H 12.443 10.876 -26.337 1.00 . A A . 71 LEU HA 1 1
9 11024 1 1 72 LEU HB2 H 12.176 8.800 -28.283 1.00 . A A . 71 LEU HB2 1 1
9 11025 1 1 72 LEU HB3 H 12.966 10.189 -29.025 1.00 . A A . 71 LEU HB3 1 1
9 11026 1 1 72 LEU HD11 H 13.290 9.267 -25.496 1.00 . A A . 71 LEU HD11 1 1
9 11027 1 1 72 LEU HD12 H 14.823 8.412 -25.657 1.00 . A A . 71 LEU HD12 1 1
9 11028 1 1 72 LEU HD13 H 13.336 7.674 -26.252 1.00 . A A . 71 LEU HD13 1 1
9 11029 1 1 72 LEU HD21 H 15.258 7.501 -27.843 1.00 . A A . 71 LEU HD21 1 1
9 11030 1 1 72 LEU HD22 H 15.598 8.841 -28.939 1.00 . A A . 71 LEU HD22 1 1
9 11031 1 1 72 LEU HD23 H 14.121 7.896 -29.133 1.00 . A A . 71 LEU HD23 1 1
9 11032 1 1 72 LEU HG H 14.712 10.127 -27.335 1.00 . A A . 71 LEU HG 1 1
9 11033 1 1 72 LEU N N 10.659 9.972 -26.850 1.00 . A A . 71 LEU N 1 1
9 11034 1 1 72 LEU O O 10.895 11.909 -29.004 1.00 . A A . 71 LEU O 1 1
9 11035 1 1 73 ARG C C 13.328 14.835 -28.753 1.00 . A A . 72 ARG C 1 1
9 11036 1 1 73 ARG CA C 12.010 14.311 -28.189 1.00 . A A . 72 ARG CA 1 1
9 11037 1 1 73 ARG CB C 11.431 15.321 -27.197 1.00 . A A . 72 ARG CB 1 1
9 11038 1 1 73 ARG CD C 11.635 14.392 -24.871 1.00 . A A . 72 ARG CD 1 1
9 11039 1 1 73 ARG CG C 12.188 15.385 -25.881 1.00 . A A . 72 ARG CG 1 1
9 11040 1 1 73 ARG CZ C 13.630 13.977 -23.496 1.00 . A A . 72 ARG CZ 1 1
9 11041 1 1 73 ARG H H 12.766 12.960 -26.746 1.00 . A A . 72 ARG H 1 1
9 11042 1 1 73 ARG HA H 11.312 14.178 -29.002 1.00 . A A . 72 ARG HA 1 1
9 11043 1 1 73 ARG HB2 H 11.451 16.303 -27.646 1.00 . A A . 72 ARG HB2 1 1
9 11044 1 1 73 ARG HB3 H 10.407 15.052 -26.985 1.00 . A A . 72 ARG HB3 1 1
9 11045 1 1 73 ARG HD2 H 10.604 14.641 -24.669 1.00 . A A . 72 ARG HD2 1 1
9 11046 1 1 73 ARG HD3 H 11.690 13.400 -25.294 1.00 . A A . 72 ARG HD3 1 1
9 11047 1 1 73 ARG HE H 11.929 14.773 -22.824 1.00 . A A . 72 ARG HE 1 1
9 11048 1 1 73 ARG HG2 H 13.228 15.155 -26.063 1.00 . A A . 72 ARG HG2 1 1
9 11049 1 1 73 ARG HG3 H 12.104 16.383 -25.476 1.00 . A A . 72 ARG HG3 1 1
9 11050 1 1 73 ARG HH11 H 13.809 13.445 -25.437 1.00 . A A . 72 ARG HH11 1 1
9 11051 1 1 73 ARG HH12 H 15.209 13.158 -24.456 1.00 . A A . 72 ARG HH12 1 1
9 11052 1 1 73 ARG HH21 H 13.765 14.399 -21.524 1.00 . A A . 72 ARG HH21 1 1
9 11053 1 1 73 ARG HH22 H 15.183 13.700 -22.231 1.00 . A A . 72 ARG HH22 1 1
9 11054 1 1 73 ARG N N 12.199 13.018 -27.543 1.00 . A A . 72 ARG N 1 1
9 11055 1 1 73 ARG NE N 12.382 14.414 -23.616 1.00 . A A . 72 ARG NE 1 1
9 11056 1 1 73 ARG NH1 N 14.268 13.486 -24.549 1.00 . A A . 72 ARG NH1 1 1
9 11057 1 1 73 ARG NH2 N 14.243 14.030 -22.320 1.00 . A A . 72 ARG NH2 1 1
9 11058 1 1 73 ARG O O 14.006 15.648 -28.123 1.00 . A A . 72 ARG O 1 1
9 11059 1 1 74 LEU C C 14.639 15.779 -31.711 1.00 . A A . 73 LEU C 1 1
9 11060 1 1 74 LEU CA C 14.923 14.783 -30.591 1.00 . A A . 73 LEU CA 1 1
9 11061 1 1 74 LEU CB C 15.667 13.569 -31.149 1.00 . A A . 73 LEU CB 1 1
9 11062 1 1 74 LEU CD1 C 16.712 12.541 -29.116 1.00 . A A . 73 LEU CD1 1 1
9 11063 1 1 74 LEU CD2 C 17.824 12.307 -31.345 1.00 . A A . 73 LEU CD2 1 1
9 11064 1 1 74 LEU CG C 16.981 13.210 -30.455 1.00 . A A . 73 LEU CG 1 1
9 11065 1 1 74 LEU H H 13.105 13.718 -30.395 1.00 . A A . 73 LEU H 1 1
9 11066 1 1 74 LEU HA H 15.541 15.263 -29.847 1.00 . A A . 73 LEU HA 1 1
9 11067 1 1 74 LEU HB2 H 15.010 12.716 -31.075 1.00 . A A . 73 LEU HB2 1 1
9 11068 1 1 74 LEU HB3 H 15.883 13.765 -32.190 1.00 . A A . 73 LEU HB3 1 1
9 11069 1 1 74 LEU HD11 H 17.140 13.137 -28.324 1.00 . A A . 73 LEU HD11 1 1
9 11070 1 1 74 LEU HD12 H 17.159 11.558 -29.109 1.00 . A A . 73 LEU HD12 1 1
9 11071 1 1 74 LEU HD13 H 15.646 12.452 -28.966 1.00 . A A . 73 LEU HD13 1 1
9 11072 1 1 74 LEU HD21 H 17.184 11.791 -32.044 1.00 . A A . 73 LEU HD21 1 1
9 11073 1 1 74 LEU HD22 H 18.346 11.586 -30.733 1.00 . A A . 73 LEU HD22 1 1
9 11074 1 1 74 LEU HD23 H 18.542 12.906 -31.887 1.00 . A A . 73 LEU HD23 1 1
9 11075 1 1 74 LEU HG H 17.542 14.115 -30.269 1.00 . A A . 73 LEU HG 1 1
9 11076 1 1 74 LEU N N 13.686 14.364 -29.942 1.00 . A A . 73 LEU N 1 1
9 11077 1 1 74 LEU O O 13.825 15.518 -32.597 1.00 . A A . 73 LEU O 1 1
9 11078 1 1 75 ARG C C 16.447 18.223 -33.419 1.00 . A A . 74 ARG C 1 1
9 11079 1 1 75 ARG CA C 15.140 17.956 -32.678 1.00 . A A . 74 ARG CA 1 1
9 11080 1 1 75 ARG CB C 14.633 19.247 -32.034 1.00 . A A . 74 ARG CB 1 1
9 11081 1 1 75 ARG CD C 13.955 21.576 -32.693 1.00 . A A . 74 ARG CD 1 1
9 11082 1 1 75 ARG CG C 13.768 20.090 -32.957 1.00 . A A . 74 ARG CG 1 1
9 11083 1 1 75 ARG CZ C 15.726 23.246 -33.039 1.00 . A A . 74 ARG CZ 1 1
9 11084 1 1 75 ARG H H 15.953 17.072 -30.936 1.00 . A A . 74 ARG H 1 1
9 11085 1 1 75 ARG HA H 14.404 17.604 -33.387 1.00 . A A . 74 ARG HA 1 1
9 11086 1 1 75 ARG HB2 H 14.049 18.995 -31.161 1.00 . A A . 74 ARG HB2 1 1
9 11087 1 1 75 ARG HB3 H 15.482 19.841 -31.730 1.00 . A A . 74 ARG HB3 1 1
9 11088 1 1 75 ARG HD2 H 13.077 22.102 -33.036 1.00 . A A . 74 ARG HD2 1 1
9 11089 1 1 75 ARG HD3 H 14.073 21.727 -31.631 1.00 . A A . 74 ARG HD3 1 1
9 11090 1 1 75 ARG HE H 15.484 21.597 -34.136 1.00 . A A . 74 ARG HE 1 1
9 11091 1 1 75 ARG HG2 H 14.041 19.880 -33.981 1.00 . A A . 74 ARG HG2 1 1
9 11092 1 1 75 ARG HG3 H 12.731 19.832 -32.798 1.00 . A A . 74 ARG HG3 1 1
9 11093 1 1 75 ARG HH11 H 14.466 23.647 -31.512 1.00 . A A . 74 ARG HH11 1 1
9 11094 1 1 75 ARG HH12 H 15.719 24.816 -31.767 1.00 . A A . 74 ARG HH12 1 1
9 11095 1 1 75 ARG HH21 H 17.138 23.130 -34.481 1.00 . A A . 74 ARG HH21 1 1
9 11096 1 1 75 ARG HH22 H 17.237 24.521 -33.456 1.00 . A A . 74 ARG HH22 1 1
9 11097 1 1 75 ARG N N 15.318 16.921 -31.667 1.00 . A A . 74 ARG N 1 1
9 11098 1 1 75 ARG NE N 15.127 22.111 -33.382 1.00 . A A . 74 ARG NE 1 1
9 11099 1 1 75 ARG NH1 N 15.265 23.962 -32.023 1.00 . A A . 74 ARG NH1 1 1
9 11100 1 1 75 ARG NH2 N 16.788 23.667 -33.714 1.00 . A A . 74 ARG NH2 1 1
9 11101 1 1 75 ARG O O 17.250 19.056 -33.000 1.00 . A A . 74 ARG O 1 1
9 11102 1 1 76 GLY C C 18.642 16.393 -35.463 1.00 . A A . 75 GLY C 1 1
9 11103 1 1 76 GLY CA C 17.864 17.685 -35.302 1.00 . A A . 75 GLY CA 1 1
9 11104 1 1 76 GLY H H 15.978 16.860 -34.808 1.00 . A A . 75 GLY H 1 1
9 11105 1 1 76 GLY HA2 H 17.599 18.057 -36.280 1.00 . A A . 75 GLY HA2 1 1
9 11106 1 1 76 GLY HA3 H 18.494 18.412 -34.810 1.00 . A A . 75 GLY HA3 1 1
9 11107 1 1 76 GLY N N 16.653 17.510 -34.522 1.00 . A A . 75 GLY N 1 1
9 11108 1 1 76 GLY O O 19.248 15.903 -34.511 1.00 . A A . 75 GLY O 1 1
9 11109 1 1 77 GLY C C 19.171 14.127 -38.361 1.00 . A A . 76 GLY C 1 1
9 11110 1 1 77 GLY CA C 19.334 14.600 -36.930 1.00 . A A . 76 GLY CA 1 1
9 11111 1 1 77 GLY H H 18.123 16.275 -37.393 1.00 . A A . 76 GLY H 1 1
9 11112 1 1 77 GLY HA2 H 20.384 14.752 -36.729 1.00 . A A . 76 GLY HA2 1 1
9 11113 1 1 77 GLY HA3 H 18.956 13.837 -36.266 1.00 . A A . 76 GLY HA3 1 1
9 11114 1 1 77 GLY N N 18.623 15.839 -36.671 1.00 . A A . 76 GLY N 1 1
9 11115 1 1 77 GLY O O 19.665 14.791 -39.271 1.00 . A A . 76 GLY O 1 1
10 11116 1 1 1 GLY C C 3.633 2.556 -0.957 1.00 . A A . 0 GLY C 1 1
10 11117 1 1 1 GLY CA C 2.829 1.424 -0.348 1.00 . A A . 0 GLY CA 1 1
10 11118 1 1 1 GLY H1 H 1.646 2.534 1.013 1.00 . A A . 0 GLY H1 1 1
10 11119 1 1 1 GLY HA2 H 3.472 0.565 -0.224 1.00 . A A . 0 GLY HA2 1 1
10 11120 1 1 1 GLY HA3 H 2.025 1.166 -1.022 1.00 . A A . 0 GLY HA3 1 1
10 11121 1 1 1 GLY N N 2.264 1.777 0.941 1.00 . A A . 0 GLY N 1 1
10 11122 1 1 1 GLY O O 4.860 2.573 -0.867 1.00 . A A . 0 GLY O 1 1
10 11123 1 1 2 MET C C 4.503 4.188 -3.350 1.00 . A A . 1 MET C 1 1
10 11124 1 1 2 MET CA C 3.598 4.643 -2.209 1.00 . A A . 1 MET CA 1 1
10 11125 1 1 2 MET CB C 4.413 5.421 -1.174 1.00 . A A . 1 MET CB 1 1
10 11126 1 1 2 MET CE C 0.900 6.213 0.236 1.00 . A A . 1 MET CE 1 1
10 11127 1 1 2 MET CG C 3.630 5.766 0.082 1.00 . A A . 1 MET CG 1 1
10 11128 1 1 2 MET H H 1.963 3.434 -1.621 1.00 . A A . 1 MET H 1 1
10 11129 1 1 2 MET HA H 2.831 5.288 -2.609 1.00 . A A . 1 MET HA 1 1
10 11130 1 1 2 MET HB2 H 5.269 4.827 -0.888 1.00 . A A . 1 MET HB2 1 1
10 11131 1 1 2 MET HB3 H 4.757 6.341 -1.622 1.00 . A A . 1 MET HB3 1 1
10 11132 1 1 2 MET HE1 H 0.346 5.988 -0.664 1.00 . A A . 1 MET HE1 1 1
10 11133 1 1 2 MET HE2 H 1.139 5.294 0.751 1.00 . A A . 1 MET HE2 1 1
10 11134 1 1 2 MET HE3 H 0.302 6.841 0.879 1.00 . A A . 1 MET HE3 1 1
10 11135 1 1 2 MET HG2 H 3.117 4.880 0.425 1.00 . A A . 1 MET HG2 1 1
10 11136 1 1 2 MET HG3 H 4.324 6.094 0.842 1.00 . A A . 1 MET HG3 1 1
10 11137 1 1 2 MET N N 2.940 3.502 -1.582 1.00 . A A . 1 MET N 1 1
10 11138 1 1 2 MET O O 5.361 4.940 -3.810 1.00 . A A . 1 MET O 1 1
10 11139 1 1 2 MET SD S 2.414 7.068 -0.194 1.00 . A A . 1 MET SD 1 1
10 11140 1 1 3 GLN C C 4.388 2.554 -6.224 1.00 . A A . 2 GLN C 1 1
10 11141 1 1 3 GLN CA C 5.104 2.399 -4.886 1.00 . A A . 2 GLN CA 1 1
10 11142 1 1 3 GLN CB C 5.407 0.923 -4.624 1.00 . A A . 2 GLN CB 1 1
10 11143 1 1 3 GLN CD C 7.545 0.309 -3.427 1.00 . A A . 2 GLN CD 1 1
10 11144 1 1 3 GLN CG C 6.080 0.669 -3.285 1.00 . A A . 2 GLN CG 1 1
10 11145 1 1 3 GLN H H 3.605 2.402 -3.393 1.00 . A A . 2 GLN H 1 1
10 11146 1 1 3 GLN HA H 6.034 2.946 -4.925 1.00 . A A . 2 GLN HA 1 1
10 11147 1 1 3 GLN HB2 H 4.481 0.368 -4.648 1.00 . A A . 2 GLN HB2 1 1
10 11148 1 1 3 GLN HB3 H 6.058 0.557 -5.404 1.00 . A A . 2 GLN HB3 1 1
10 11149 1 1 3 GLN HE21 H 7.824 1.831 -4.675 1.00 . A A . 2 GLN HE21 1 1
10 11150 1 1 3 GLN HE22 H 9.220 0.871 -4.338 1.00 . A A . 2 GLN HE22 1 1
10 11151 1 1 3 GLN HG2 H 6.002 1.561 -2.681 1.00 . A A . 2 GLN HG2 1 1
10 11152 1 1 3 GLN HG3 H 5.570 -0.145 -2.789 1.00 . A A . 2 GLN HG3 1 1
10 11153 1 1 3 GLN N N 4.305 2.953 -3.800 1.00 . A A . 2 GLN N 1 1
10 11154 1 1 3 GLN NE2 N 8.270 1.081 -4.228 1.00 . A A . 2 GLN NE2 1 1
10 11155 1 1 3 GLN O O 3.186 2.303 -6.327 1.00 . A A . 2 GLN O 1 1
10 11156 1 1 3 GLN OE1 O 8.021 -0.653 -2.824 1.00 . A A . 2 GLN OE1 1 1
10 11157 1 1 4 ILE C C 5.429 2.483 -9.637 1.00 . A A . 3 ILE C 1 1
10 11158 1 1 4 ILE CA C 4.567 3.155 -8.574 1.00 . A A . 3 ILE CA 1 1
10 11159 1 1 4 ILE CB C 4.418 4.649 -8.918 1.00 . A A . 3 ILE CB 1 1
10 11160 1 1 4 ILE CD1 C 5.880 6.702 -9.272 1.00 . A A . 3 ILE CD1 1 1
10 11161 1 1 4 ILE CG1 C 5.674 5.417 -8.501 1.00 . A A . 3 ILE CG1 1 1
10 11162 1 1 4 ILE CG2 C 3.186 5.228 -8.240 1.00 . A A . 3 ILE CG2 1 1
10 11163 1 1 4 ILE H H 6.083 3.151 -7.098 1.00 . A A . 3 ILE H 1 1
10 11164 1 1 4 ILE HA H 3.585 2.704 -8.585 1.00 . A A . 3 ILE HA 1 1
10 11165 1 1 4 ILE HB H 4.288 4.738 -9.986 1.00 . A A . 3 ILE HB 1 1
10 11166 1 1 4 ILE HD11 H 5.016 7.339 -9.147 1.00 . A A . 3 ILE HD11 1 1
10 11167 1 1 4 ILE HD12 H 6.757 7.210 -8.899 1.00 . A A . 3 ILE HD12 1 1
10 11168 1 1 4 ILE HD13 H 6.012 6.477 -10.320 1.00 . A A . 3 ILE HD13 1 1
10 11169 1 1 4 ILE HG12 H 5.604 5.667 -7.454 1.00 . A A . 3 ILE HG12 1 1
10 11170 1 1 4 ILE HG13 H 6.540 4.791 -8.660 1.00 . A A . 3 ILE HG13 1 1
10 11171 1 1 4 ILE HG21 H 3.240 5.045 -7.177 1.00 . A A . 3 ILE HG21 1 1
10 11172 1 1 4 ILE HG22 H 3.144 6.292 -8.419 1.00 . A A . 3 ILE HG22 1 1
10 11173 1 1 4 ILE HG23 H 2.300 4.760 -8.641 1.00 . A A . 3 ILE HG23 1 1
10 11174 1 1 4 ILE N N 5.132 2.968 -7.244 1.00 . A A . 3 ILE N 1 1
10 11175 1 1 4 ILE O O 6.586 2.143 -9.389 1.00 . A A . 3 ILE O 1 1
10 11176 1 1 5 PHE C C 5.494 2.522 -13.187 1.00 . A A . 4 PHE C 1 1
10 11177 1 1 5 PHE CA C 5.577 1.667 -11.926 1.00 . A A . 4 PHE CA 1 1
10 11178 1 1 5 PHE CB C 5.008 0.274 -12.202 1.00 . A A . 4 PHE CB 1 1
10 11179 1 1 5 PHE CD1 C 7.081 -1.046 -12.711 1.00 . A A . 4 PHE CD1 1 1
10 11180 1 1 5 PHE CD2 C 5.774 -1.674 -10.818 1.00 . A A . 4 PHE CD2 1 1
10 11181 1 1 5 PHE CE1 C 7.970 -2.068 -12.440 1.00 . A A . 4 PHE CE1 1 1
10 11182 1 1 5 PHE CE2 C 6.660 -2.698 -10.542 1.00 . A A . 4 PHE CE2 1 1
10 11183 1 1 5 PHE CG C 5.973 -0.838 -11.905 1.00 . A A . 4 PHE CG 1 1
10 11184 1 1 5 PHE CZ C 7.761 -2.895 -11.353 1.00 . A A . 4 PHE CZ 1 1
10 11185 1 1 5 PHE H H 3.934 2.590 -10.960 1.00 . A A . 4 PHE H 1 1
10 11186 1 1 5 PHE HA H 6.612 1.573 -11.636 1.00 . A A . 4 PHE HA 1 1
10 11187 1 1 5 PHE HB2 H 4.131 0.123 -11.591 1.00 . A A . 4 PHE HB2 1 1
10 11188 1 1 5 PHE HB3 H 4.732 0.206 -13.243 1.00 . A A . 4 PHE HB3 1 1
10 11189 1 1 5 PHE HD1 H 7.247 -0.399 -13.561 1.00 . A A . 4 PHE HD1 1 1
10 11190 1 1 5 PHE HD2 H 4.913 -1.521 -10.182 1.00 . A A . 4 PHE HD2 1 1
10 11191 1 1 5 PHE HE1 H 8.830 -2.219 -13.076 1.00 . A A . 4 PHE HE1 1 1
10 11192 1 1 5 PHE HE2 H 6.493 -3.342 -9.691 1.00 . A A . 4 PHE HE2 1 1
10 11193 1 1 5 PHE HZ H 8.454 -3.694 -11.140 1.00 . A A . 4 PHE HZ 1 1
10 11194 1 1 5 PHE N N 4.859 2.297 -10.823 1.00 . A A . 4 PHE N 1 1
10 11195 1 1 5 PHE O O 4.412 2.941 -13.597 1.00 . A A . 4 PHE O 1 1
10 11196 1 1 6 VAL C C 7.119 2.735 -16.212 1.00 . A A . 5 VAL C 1 1
10 11197 1 1 6 VAL CA C 6.707 3.581 -15.013 1.00 . A A . 5 VAL CA 1 1
10 11198 1 1 6 VAL CB C 7.694 4.754 -14.862 1.00 . A A . 5 VAL CB 1 1
10 11199 1 1 6 VAL CG1 C 7.757 5.567 -16.145 1.00 . A A . 5 VAL CG1 1 1
10 11200 1 1 6 VAL CG2 C 7.301 5.632 -13.683 1.00 . A A . 5 VAL CG2 1 1
10 11201 1 1 6 VAL H H 7.477 2.415 -13.423 1.00 . A A . 5 VAL H 1 1
10 11202 1 1 6 VAL HA H 5.722 3.988 -15.192 1.00 . A A . 5 VAL HA 1 1
10 11203 1 1 6 VAL HB H 8.676 4.348 -14.670 1.00 . A A . 5 VAL HB 1 1
10 11204 1 1 6 VAL HG11 H 8.188 4.965 -16.932 1.00 . A A . 5 VAL HG11 1 1
10 11205 1 1 6 VAL HG12 H 6.761 5.872 -16.428 1.00 . A A . 5 VAL HG12 1 1
10 11206 1 1 6 VAL HG13 H 8.370 6.443 -15.986 1.00 . A A . 5 VAL HG13 1 1
10 11207 1 1 6 VAL HG21 H 7.022 6.611 -14.041 1.00 . A A . 5 VAL HG21 1 1
10 11208 1 1 6 VAL HG22 H 6.466 5.185 -13.165 1.00 . A A . 5 VAL HG22 1 1
10 11209 1 1 6 VAL HG23 H 8.139 5.722 -13.006 1.00 . A A . 5 VAL HG23 1 1
10 11210 1 1 6 VAL N N 6.647 2.777 -13.798 1.00 . A A . 5 VAL N 1 1
10 11211 1 1 6 VAL O O 8.146 2.057 -16.184 1.00 . A A . 5 VAL O 1 1
10 11212 1 1 7 LYS C C 7.162 2.922 -19.567 1.00 . A A . 6 LYS C 1 1
10 11213 1 1 7 LYS CA C 6.591 2.019 -18.478 1.00 . A A . 6 LYS CA 1 1
10 11214 1 1 7 LYS CB C 5.318 1.337 -18.983 1.00 . A A . 6 LYS CB 1 1
10 11215 1 1 7 LYS CD C 3.543 -0.397 -18.590 1.00 . A A . 6 LYS CD 1 1
10 11216 1 1 7 LYS CE C 4.005 -1.504 -19.525 1.00 . A A . 6 LYS CE 1 1
10 11217 1 1 7 LYS CG C 4.721 0.353 -17.991 1.00 . A A . 6 LYS CG 1 1
10 11218 1 1 7 LYS H H 5.506 3.339 -17.228 1.00 . A A . 6 LYS H 1 1
10 11219 1 1 7 LYS HA H 7.322 1.263 -18.234 1.00 . A A . 6 LYS HA 1 1
10 11220 1 1 7 LYS HB2 H 4.578 2.095 -19.196 1.00 . A A . 6 LYS HB2 1 1
10 11221 1 1 7 LYS HB3 H 5.547 0.803 -19.894 1.00 . A A . 6 LYS HB3 1 1
10 11222 1 1 7 LYS HD2 H 2.963 -0.835 -17.792 1.00 . A A . 6 LYS HD2 1 1
10 11223 1 1 7 LYS HD3 H 2.929 0.298 -19.145 1.00 . A A . 6 LYS HD3 1 1
10 11224 1 1 7 LYS HE2 H 4.276 -1.066 -20.474 1.00 . A A . 6 LYS HE2 1 1
10 11225 1 1 7 LYS HE3 H 4.869 -1.986 -19.092 1.00 . A A . 6 LYS HE3 1 1
10 11226 1 1 7 LYS HG2 H 5.479 -0.359 -17.704 1.00 . A A . 6 LYS HG2 1 1
10 11227 1 1 7 LYS HG3 H 4.385 0.896 -17.118 1.00 . A A . 6 LYS HG3 1 1
10 11228 1 1 7 LYS HZ1 H 2.411 -2.301 -20.614 1.00 . A A . 6 LYS HZ1 1 1
10 11229 1 1 7 LYS HZ2 H 2.283 -2.532 -18.943 1.00 . A A . 6 LYS HZ2 1 1
10 11230 1 1 7 LYS HZ3 H 3.366 -3.467 -19.845 1.00 . A A . 6 LYS HZ3 1 1
10 11231 1 1 7 LYS N N 6.311 2.780 -17.266 1.00 . A A . 6 LYS N 1 1
10 11232 1 1 7 LYS NZ N 2.942 -2.522 -19.748 1.00 . A A . 6 LYS NZ 1 1
10 11233 1 1 7 LYS O O 6.658 4.020 -19.807 1.00 . A A . 6 LYS O 1 1
10 11234 1 1 8 THR C C 8.436 2.707 -22.662 1.00 . A A . 7 THR C 1 1
10 11235 1 1 8 THR CA C 8.857 3.217 -21.289 1.00 . A A . 7 THR CA 1 1
10 11236 1 1 8 THR CB C 10.392 3.156 -21.180 1.00 . A A . 7 THR CB 1 1
10 11237 1 1 8 THR CG2 C 10.978 4.548 -21.001 1.00 . A A . 7 THR CG2 1 1
10 11238 1 1 8 THR H H 8.574 1.571 -19.988 1.00 . A A . 7 THR H 1 1
10 11239 1 1 8 THR HA H 8.551 4.248 -21.189 1.00 . A A . 7 THR HA 1 1
10 11240 1 1 8 THR HB H 10.786 2.730 -22.092 1.00 . A A . 7 THR HB 1 1
10 11241 1 1 8 THR HG1 H 11.629 2.608 -19.745 1.00 . A A . 7 THR HG1 1 1
10 11242 1 1 8 THR HG21 H 11.189 4.718 -19.956 1.00 . A A . 7 THR HG21 1 1
10 11243 1 1 8 THR HG22 H 10.269 5.284 -21.350 1.00 . A A . 7 THR HG22 1 1
10 11244 1 1 8 THR HG23 H 11.892 4.630 -21.571 1.00 . A A . 7 THR HG23 1 1
10 11245 1 1 8 THR N N 8.218 2.453 -20.225 1.00 . A A . 7 THR N 1 1
10 11246 1 1 8 THR O O 7.582 1.826 -22.774 1.00 . A A . 7 THR O 1 1
10 11247 1 1 8 THR OG1 O 10.772 2.327 -20.075 1.00 . A A . 7 THR OG1 1 1
10 11248 1 1 9 LEU C C 9.620 1.716 -25.523 1.00 . A A . 8 LEU C 1 1
10 11249 1 1 9 LEU CA C 8.726 2.867 -25.074 1.00 . A A . 8 LEU CA 1 1
10 11250 1 1 9 LEU CB C 8.889 4.055 -26.023 1.00 . A A . 8 LEU CB 1 1
10 11251 1 1 9 LEU CD1 C 8.115 6.305 -26.814 1.00 . A A . 8 LEU CD1 1 1
10 11252 1 1 9 LEU CD2 C 6.515 4.382 -26.760 1.00 . A A . 8 LEU CD2 1 1
10 11253 1 1 9 LEU CG C 7.714 5.032 -26.084 1.00 . A A . 8 LEU CG 1 1
10 11254 1 1 9 LEU H H 9.709 3.963 -23.554 1.00 . A A . 8 LEU H 1 1
10 11255 1 1 9 LEU HA H 7.697 2.538 -25.096 1.00 . A A . 8 LEU HA 1 1
10 11256 1 1 9 LEU HB2 H 9.762 4.609 -25.712 1.00 . A A . 8 LEU HB2 1 1
10 11257 1 1 9 LEU HB3 H 9.048 3.664 -27.018 1.00 . A A . 8 LEU HB3 1 1
10 11258 1 1 9 LEU HD11 H 7.763 7.162 -26.261 1.00 . A A . 8 LEU HD11 1 1
10 11259 1 1 9 LEU HD12 H 7.675 6.307 -27.800 1.00 . A A . 8 LEU HD12 1 1
10 11260 1 1 9 LEU HD13 H 9.191 6.346 -26.899 1.00 . A A . 8 LEU HD13 1 1
10 11261 1 1 9 LEU HD21 H 5.605 4.798 -26.356 1.00 . A A . 8 LEU HD21 1 1
10 11262 1 1 9 LEU HD22 H 6.536 3.317 -26.582 1.00 . A A . 8 LEU HD22 1 1
10 11263 1 1 9 LEU HD23 H 6.557 4.569 -27.824 1.00 . A A . 8 LEU HD23 1 1
10 11264 1 1 9 LEU HG H 7.425 5.302 -25.077 1.00 . A A . 8 LEU HG 1 1
10 11265 1 1 9 LEU N N 9.038 3.266 -23.706 1.00 . A A . 8 LEU N 1 1
10 11266 1 1 9 LEU O O 9.680 1.388 -26.709 1.00 . A A . 8 LEU O 1 1
10 11267 1 1 10 THR C C 10.759 -1.277 -24.142 1.00 . A A . 9 THR C 1 1
10 11268 1 1 10 THR CA C 11.204 -0.011 -24.865 1.00 . A A . 9 THR CA 1 1
10 11269 1 1 10 THR CB C 12.657 0.310 -24.467 1.00 . A A . 9 THR CB 1 1
10 11270 1 1 10 THR CG2 C 13.627 -0.145 -25.548 1.00 . A A . 9 THR CG2 1 1
10 11271 1 1 10 THR H H 10.223 1.412 -23.642 1.00 . A A . 9 THR H 1 1
10 11272 1 1 10 THR HA H 11.175 -0.186 -25.930 1.00 . A A . 9 THR HA 1 1
10 11273 1 1 10 THR HB H 12.889 -0.216 -23.552 1.00 . A A . 9 THR HB 1 1
10 11274 1 1 10 THR HG1 H 13.523 1.870 -23.627 1.00 . A A . 9 THR HG1 1 1
10 11275 1 1 10 THR HG21 H 13.531 0.498 -26.410 1.00 . A A . 9 THR HG21 1 1
10 11276 1 1 10 THR HG22 H 13.400 -1.162 -25.830 1.00 . A A . 9 THR HG22 1 1
10 11277 1 1 10 THR HG23 H 14.637 -0.093 -25.170 1.00 . A A . 9 THR HG23 1 1
10 11278 1 1 10 THR N N 10.314 1.104 -24.568 1.00 . A A . 9 THR N 1 1
10 11279 1 1 10 THR O O 11.541 -2.211 -23.967 1.00 . A A . 9 THR O 1 1
10 11280 1 1 10 THR OG1 O 12.806 1.717 -24.247 1.00 . A A . 9 THR OG1 1 1
10 11281 1 1 11 GLY C C 9.643 -2.685 -21.686 1.00 . A A . 10 GLY C 1 1
10 11282 1 1 11 GLY CA C 8.970 -2.460 -23.026 1.00 . A A . 10 GLY CA 1 1
10 11283 1 1 11 GLY H H 8.919 -0.529 -23.892 1.00 . A A . 10 GLY H 1 1
10 11284 1 1 11 GLY HA2 H 7.911 -2.320 -22.867 1.00 . A A . 10 GLY HA2 1 1
10 11285 1 1 11 GLY HA3 H 9.118 -3.336 -23.641 1.00 . A A . 10 GLY HA3 1 1
10 11286 1 1 11 GLY N N 9.497 -1.303 -23.725 1.00 . A A . 10 GLY N 1 1
10 11287 1 1 11 GLY O O 9.547 -3.768 -21.109 1.00 . A A . 10 GLY O 1 1
10 11288 1 1 12 LYS C C 10.157 -1.190 -18.785 1.00 . A A . 11 LYS C 1 1
10 11289 1 1 12 LYS CA C 11.020 -1.749 -19.911 1.00 . A A . 11 LYS CA 1 1
10 11290 1 1 12 LYS CB C 12.349 -0.993 -19.973 1.00 . A A . 11 LYS CB 1 1
10 11291 1 1 12 LYS CD C 14.614 -0.806 -21.043 1.00 . A A . 11 LYS CD 1 1
10 11292 1 1 12 LYS CE C 15.924 -1.572 -20.931 1.00 . A A . 11 LYS CE 1 1
10 11293 1 1 12 LYS CG C 13.419 -1.707 -20.781 1.00 . A A . 11 LYS CG 1 1
10 11294 1 1 12 LYS H H 10.368 -0.822 -21.698 1.00 . A A . 11 LYS H 1 1
10 11295 1 1 12 LYS HA H 11.218 -2.792 -19.713 1.00 . A A . 11 LYS HA 1 1
10 11296 1 1 12 LYS HB2 H 12.178 -0.024 -20.418 1.00 . A A . 11 LYS HB2 1 1
10 11297 1 1 12 LYS HB3 H 12.719 -0.856 -18.967 1.00 . A A . 11 LYS HB3 1 1
10 11298 1 1 12 LYS HD2 H 14.534 -0.396 -22.038 1.00 . A A . 11 LYS HD2 1 1
10 11299 1 1 12 LYS HD3 H 14.614 -0.003 -20.319 1.00 . A A . 11 LYS HD3 1 1
10 11300 1 1 12 LYS HE2 H 15.724 -2.623 -21.072 1.00 . A A . 11 LYS HE2 1 1
10 11301 1 1 12 LYS HE3 H 16.594 -1.227 -21.704 1.00 . A A . 11 LYS HE3 1 1
10 11302 1 1 12 LYS HG2 H 13.750 -2.577 -20.233 1.00 . A A . 11 LYS HG2 1 1
10 11303 1 1 12 LYS HG3 H 12.997 -2.014 -21.727 1.00 . A A . 11 LYS HG3 1 1
10 11304 1 1 12 LYS HZ1 H 15.930 -1.682 -18.845 1.00 . A A . 11 LYS HZ1 1 1
10 11305 1 1 12 LYS HZ2 H 16.800 -0.370 -19.465 1.00 . A A . 11 LYS HZ2 1 1
10 11306 1 1 12 LYS HZ3 H 17.448 -1.930 -19.549 1.00 . A A . 11 LYS HZ3 1 1
10 11307 1 1 12 LYS N N 10.328 -1.660 -21.191 1.00 . A A . 11 LYS N 1 1
10 11308 1 1 12 LYS NZ N 16.571 -1.375 -19.605 1.00 . A A . 11 LYS NZ 1 1
10 11309 1 1 12 LYS O O 9.625 -0.084 -18.886 1.00 . A A . 11 LYS O 1 1
10 11310 1 1 13 THR C C 10.110 -1.170 -15.383 1.00 . A A . 12 THR C 1 1
10 11311 1 1 13 THR CA C 9.223 -1.542 -16.565 1.00 . A A . 12 THR CA 1 1
10 11312 1 1 13 THR CB C 8.243 -2.648 -16.129 1.00 . A A . 12 THR CB 1 1
10 11313 1 1 13 THR CG2 C 7.418 -3.137 -17.310 1.00 . A A . 12 THR CG2 1 1
10 11314 1 1 13 THR H H 10.469 -2.832 -17.689 1.00 . A A . 12 THR H 1 1
10 11315 1 1 13 THR HA H 8.648 -0.676 -16.858 1.00 . A A . 12 THR HA 1 1
10 11316 1 1 13 THR HB H 7.574 -2.241 -15.384 1.00 . A A . 12 THR HB 1 1
10 11317 1 1 13 THR HG1 H 8.435 -4.543 -15.619 1.00 . A A . 12 THR HG1 1 1
10 11318 1 1 13 THR HG21 H 6.449 -3.459 -16.962 1.00 . A A . 12 THR HG21 1 1
10 11319 1 1 13 THR HG22 H 7.924 -3.965 -17.784 1.00 . A A . 12 THR HG22 1 1
10 11320 1 1 13 THR HG23 H 7.297 -2.334 -18.021 1.00 . A A . 12 THR HG23 1 1
10 11321 1 1 13 THR N N 10.021 -1.961 -17.710 1.00 . A A . 12 THR N 1 1
10 11322 1 1 13 THR O O 10.946 -1.963 -14.948 1.00 . A A . 12 THR O 1 1
10 11323 1 1 13 THR OG1 O 8.966 -3.745 -15.558 1.00 . A A . 12 THR OG1 1 1
10 11324 1 1 14 ILE C C 9.807 0.864 -12.551 1.00 . A A . 13 ILE C 1 1
10 11325 1 1 14 ILE CA C 10.706 0.516 -13.733 1.00 . A A . 13 ILE CA 1 1
10 11326 1 1 14 ILE CB C 11.545 1.753 -14.108 1.00 . A A . 13 ILE CB 1 1
10 11327 1 1 14 ILE CD1 C 12.015 2.361 -16.534 1.00 . A A . 13 ILE CD1 1 1
10 11328 1 1 14 ILE CG1 C 12.373 1.473 -15.363 1.00 . A A . 13 ILE CG1 1 1
10 11329 1 1 14 ILE CG2 C 12.447 2.152 -12.949 1.00 . A A . 13 ILE CG2 1 1
10 11330 1 1 14 ILE H H 9.242 0.626 -15.257 1.00 . A A . 13 ILE H 1 1
10 11331 1 1 14 ILE HA H 11.380 -0.275 -13.438 1.00 . A A . 13 ILE HA 1 1
10 11332 1 1 14 ILE HB H 10.870 2.571 -14.305 1.00 . A A . 13 ILE HB 1 1
10 11333 1 1 14 ILE HD11 H 12.454 3.338 -16.392 1.00 . A A . 13 ILE HD11 1 1
10 11334 1 1 14 ILE HD12 H 12.395 1.926 -17.446 1.00 . A A . 13 ILE HD12 1 1
10 11335 1 1 14 ILE HD13 H 10.941 2.456 -16.599 1.00 . A A . 13 ILE HD13 1 1
10 11336 1 1 14 ILE HG12 H 13.417 1.625 -15.140 1.00 . A A . 13 ILE HG12 1 1
10 11337 1 1 14 ILE HG13 H 12.220 0.447 -15.665 1.00 . A A . 13 ILE HG13 1 1
10 11338 1 1 14 ILE HG21 H 13.050 3.000 -13.238 1.00 . A A . 13 ILE HG21 1 1
10 11339 1 1 14 ILE HG22 H 11.840 2.416 -12.096 1.00 . A A . 13 ILE HG22 1 1
10 11340 1 1 14 ILE HG23 H 13.090 1.324 -12.692 1.00 . A A . 13 ILE HG23 1 1
10 11341 1 1 14 ILE N N 9.923 0.040 -14.867 1.00 . A A . 13 ILE N 1 1
10 11342 1 1 14 ILE O O 8.690 1.350 -12.728 1.00 . A A . 13 ILE O 1 1
10 11343 1 1 15 THR C C 10.239 1.968 -9.291 1.00 . A A . 14 THR C 1 1
10 11344 1 1 15 THR CA C 9.547 0.902 -10.132 1.00 . A A . 14 THR CA 1 1
10 11345 1 1 15 THR CB C 9.353 -0.365 -9.277 1.00 . A A . 14 THR CB 1 1
10 11346 1 1 15 THR CG2 C 10.683 -1.061 -9.033 1.00 . A A . 14 THR CG2 1 1
10 11347 1 1 15 THR H H 11.200 0.227 -11.267 1.00 . A A . 14 THR H 1 1
10 11348 1 1 15 THR HA H 8.572 1.265 -10.425 1.00 . A A . 14 THR HA 1 1
10 11349 1 1 15 THR HB H 8.700 -1.043 -9.808 1.00 . A A . 14 THR HB 1 1
10 11350 1 1 15 THR HG1 H 9.016 -0.661 -7.356 1.00 . A A . 14 THR HG1 1 1
10 11351 1 1 15 THR HG21 H 10.604 -1.693 -8.161 1.00 . A A . 14 THR HG21 1 1
10 11352 1 1 15 THR HG22 H 11.453 -0.321 -8.872 1.00 . A A . 14 THR HG22 1 1
10 11353 1 1 15 THR HG23 H 10.936 -1.664 -9.892 1.00 . A A . 14 THR HG23 1 1
10 11354 1 1 15 THR N N 10.304 0.615 -11.344 1.00 . A A . 14 THR N 1 1
10 11355 1 1 15 THR O O 11.463 1.968 -9.154 1.00 . A A . 14 THR O 1 1
10 11356 1 1 15 THR OG1 O 8.751 -0.022 -8.023 1.00 . A A . 14 THR OG1 1 1
10 11357 1 1 16 LEU C C 9.055 4.252 -6.729 1.00 . A A . 15 LEU C 1 1
10 11358 1 1 16 LEU CA C 9.987 3.949 -7.898 1.00 . A A . 15 LEU CA 1 1
10 11359 1 1 16 LEU CB C 10.199 5.211 -8.736 1.00 . A A . 15 LEU CB 1 1
10 11360 1 1 16 LEU CD1 C 11.469 5.213 -10.897 1.00 . A A . 15 LEU CD1 1 1
10 11361 1 1 16 LEU CD2 C 12.194 6.701 -9.022 1.00 . A A . 15 LEU CD2 1 1
10 11362 1 1 16 LEU CG C 11.574 5.360 -9.387 1.00 . A A . 15 LEU CG 1 1
10 11363 1 1 16 LEU H H 8.482 2.824 -8.872 1.00 . A A . 15 LEU H 1 1
10 11364 1 1 16 LEU HA H 10.939 3.621 -7.508 1.00 . A A . 15 LEU HA 1 1
10 11365 1 1 16 LEU HB2 H 9.459 5.214 -9.522 1.00 . A A . 15 LEU HB2 1 1
10 11366 1 1 16 LEU HB3 H 10.042 6.065 -8.093 1.00 . A A . 15 LEU HB3 1 1
10 11367 1 1 16 LEU HD11 H 10.679 5.849 -11.267 1.00 . A A . 15 LEU HD11 1 1
10 11368 1 1 16 LEU HD12 H 11.249 4.185 -11.145 1.00 . A A . 15 LEU HD12 1 1
10 11369 1 1 16 LEU HD13 H 12.406 5.500 -11.353 1.00 . A A . 15 LEU HD13 1 1
10 11370 1 1 16 LEU HD21 H 11.412 7.404 -8.774 1.00 . A A . 15 LEU HD21 1 1
10 11371 1 1 16 LEU HD22 H 12.762 7.075 -9.861 1.00 . A A . 15 LEU HD22 1 1
10 11372 1 1 16 LEU HD23 H 12.849 6.575 -8.172 1.00 . A A . 15 LEU HD23 1 1
10 11373 1 1 16 LEU HG H 12.226 4.579 -9.021 1.00 . A A . 15 LEU HG 1 1
10 11374 1 1 16 LEU N N 9.449 2.876 -8.728 1.00 . A A . 15 LEU N 1 1
10 11375 1 1 16 LEU O O 7.954 3.709 -6.644 1.00 . A A . 15 LEU O 1 1
10 11376 1 1 17 GLU C C 8.650 7.018 -4.518 1.00 . A A . 16 GLU C 1 1
10 11377 1 1 17 GLU CA C 8.709 5.501 -4.669 1.00 . A A . 16 GLU CA 1 1
10 11378 1 1 17 GLU CB C 9.292 4.874 -3.401 1.00 . A A . 16 GLU CB 1 1
10 11379 1 1 17 GLU CD C 8.857 4.910 -0.913 1.00 . A A . 16 GLU CD 1 1
10 11380 1 1 17 GLU CG C 8.271 4.681 -2.292 1.00 . A A . 16 GLU CG 1 1
10 11381 1 1 17 GLU H H 10.390 5.524 -5.955 1.00 . A A . 16 GLU H 1 1
10 11382 1 1 17 GLU HA H 7.707 5.126 -4.817 1.00 . A A . 16 GLU HA 1 1
10 11383 1 1 17 GLU HB2 H 9.709 3.909 -3.650 1.00 . A A . 16 GLU HB2 1 1
10 11384 1 1 17 GLU HB3 H 10.080 5.511 -3.028 1.00 . A A . 16 GLU HB3 1 1
10 11385 1 1 17 GLU HG2 H 7.460 5.379 -2.442 1.00 . A A . 16 GLU HG2 1 1
10 11386 1 1 17 GLU HG3 H 7.889 3.672 -2.343 1.00 . A A . 16 GLU HG3 1 1
10 11387 1 1 17 GLU N N 9.504 5.125 -5.832 1.00 . A A . 16 GLU N 1 1
10 11388 1 1 17 GLU O O 9.649 7.712 -4.708 1.00 . A A . 16 GLU O 1 1
10 11389 1 1 17 GLU OE1 O 8.860 6.071 -0.455 1.00 . A A . 16 GLU OE1 1 1
10 11390 1 1 17 GLU OE2 O 9.314 3.927 -0.292 1.00 . A A . 16 GLU OE2 1 1
10 11391 1 1 18 VAL C C 6.164 9.248 -3.000 1.00 . A A . 17 VAL C 1 1
10 11392 1 1 18 VAL CA C 7.279 8.962 -3.998 1.00 . A A . 17 VAL CA 1 1
10 11393 1 1 18 VAL CB C 6.948 9.653 -5.334 1.00 . A A . 17 VAL CB 1 1
10 11394 1 1 18 VAL CG1 C 8.155 9.634 -6.260 1.00 . A A . 17 VAL CG1 1 1
10 11395 1 1 18 VAL CG2 C 5.749 8.988 -5.995 1.00 . A A . 17 VAL CG2 1 1
10 11396 1 1 18 VAL H H 6.711 6.923 -4.038 1.00 . A A . 17 VAL H 1 1
10 11397 1 1 18 VAL HA H 8.203 9.378 -3.621 1.00 . A A . 17 VAL HA 1 1
10 11398 1 1 18 VAL HB H 6.695 10.683 -5.130 1.00 . A A . 17 VAL HB 1 1
10 11399 1 1 18 VAL HG11 H 8.272 8.645 -6.678 1.00 . A A . 17 VAL HG11 1 1
10 11400 1 1 18 VAL HG12 H 8.010 10.349 -7.056 1.00 . A A . 17 VAL HG12 1 1
10 11401 1 1 18 VAL HG13 H 9.042 9.893 -5.699 1.00 . A A . 17 VAL HG13 1 1
10 11402 1 1 18 VAL HG21 H 5.727 9.245 -7.043 1.00 . A A . 17 VAL HG21 1 1
10 11403 1 1 18 VAL HG22 H 5.829 7.917 -5.887 1.00 . A A . 17 VAL HG22 1 1
10 11404 1 1 18 VAL HG23 H 4.841 9.331 -5.521 1.00 . A A . 17 VAL HG23 1 1
10 11405 1 1 18 VAL N N 7.470 7.527 -4.176 1.00 . A A . 17 VAL N 1 1
10 11406 1 1 18 VAL O O 5.581 8.329 -2.426 1.00 . A A . 17 VAL O 1 1
10 11407 1 1 19 GLU C C 3.803 11.834 -2.558 1.00 . A A . 18 GLU C 1 1
10 11408 1 1 19 GLU CA C 4.826 10.937 -1.868 1.00 . A A . 18 GLU CA 1 1
10 11409 1 1 19 GLU CB C 5.435 11.667 -0.669 1.00 . A A . 18 GLU CB 1 1
10 11410 1 1 19 GLU CD C 6.552 11.385 1.578 1.00 . A A . 18 GLU CD 1 1
10 11411 1 1 19 GLU CG C 5.601 10.788 0.559 1.00 . A A . 18 GLU CG 1 1
10 11412 1 1 19 GLU H H 6.372 11.217 -3.286 1.00 . A A . 18 GLU H 1 1
10 11413 1 1 19 GLU HA H 4.327 10.046 -1.519 1.00 . A A . 18 GLU HA 1 1
10 11414 1 1 19 GLU HB2 H 6.406 12.047 -0.950 1.00 . A A . 18 GLU HB2 1 1
10 11415 1 1 19 GLU HB3 H 4.796 12.498 -0.407 1.00 . A A . 18 GLU HB3 1 1
10 11416 1 1 19 GLU HG2 H 4.636 10.655 1.024 1.00 . A A . 18 GLU HG2 1 1
10 11417 1 1 19 GLU HG3 H 5.986 9.828 0.249 1.00 . A A . 18 GLU HG3 1 1
10 11418 1 1 19 GLU N N 5.872 10.530 -2.798 1.00 . A A . 18 GLU N 1 1
10 11419 1 1 19 GLU O O 4.052 12.395 -3.626 1.00 . A A . 18 GLU O 1 1
10 11420 1 1 19 GLU OE1 O 6.513 12.617 1.776 1.00 . A A . 18 GLU OE1 1 1
10 11421 1 1 19 GLU OE2 O 7.335 10.619 2.179 1.00 . A A . 18 GLU OE2 1 1
10 11422 1 1 20 PRO C C 1.860 14.291 -2.407 1.00 . A A . 19 PRO C 1 1
10 11423 1 1 20 PRO CA C 1.538 12.802 -2.471 1.00 . A A . 19 PRO CA 1 1
10 11424 1 1 20 PRO CB C 0.355 12.471 -1.558 1.00 . A A . 19 PRO CB 1 1
10 11425 1 1 20 PRO CD C 2.258 11.336 -0.660 1.00 . A A . 19 PRO CD 1 1
10 11426 1 1 20 PRO CG C 0.977 12.025 -0.280 1.00 . A A . 19 PRO CG 1 1
10 11427 1 1 20 PRO HA H 1.297 12.530 -3.489 1.00 . A A . 19 PRO HA 1 1
10 11428 1 1 20 PRO HB2 H -0.252 13.354 -1.417 1.00 . A A . 19 PRO HB2 1 1
10 11429 1 1 20 PRO HB3 H -0.238 11.686 -2.003 1.00 . A A . 19 PRO HB3 1 1
10 11430 1 1 20 PRO HD2 H 3.016 11.509 0.089 1.00 . A A . 19 PRO HD2 1 1
10 11431 1 1 20 PRO HD3 H 2.091 10.277 -0.794 1.00 . A A . 19 PRO HD3 1 1
10 11432 1 1 20 PRO HG2 H 1.182 12.880 0.346 1.00 . A A . 19 PRO HG2 1 1
10 11433 1 1 20 PRO HG3 H 0.317 11.337 0.228 1.00 . A A . 19 PRO HG3 1 1
10 11434 1 1 20 PRO N N 2.623 11.974 -1.936 1.00 . A A . 19 PRO N 1 1
10 11435 1 1 20 PRO O O 1.376 15.076 -3.224 1.00 . A A . 19 PRO O 1 1
10 11436 1 1 21 SER C C 4.227 16.431 -2.178 1.00 . A A . 20 SER C 1 1
10 11437 1 1 21 SER CA C 3.062 16.070 -1.261 1.00 . A A . 20 SER CA 1 1
10 11438 1 1 21 SER CB C 3.443 16.341 0.196 1.00 . A A . 20 SER CB 1 1
10 11439 1 1 21 SER H H 3.031 14.001 -0.814 1.00 . A A . 20 SER H 1 1
10 11440 1 1 21 SER HA H 2.211 16.682 -1.521 1.00 . A A . 20 SER HA 1 1
10 11441 1 1 21 SER HB2 H 3.080 15.535 0.816 1.00 . A A . 20 SER HB2 1 1
10 11442 1 1 21 SER HB3 H 4.518 16.403 0.279 1.00 . A A . 20 SER HB3 1 1
10 11443 1 1 21 SER HG H 3.520 18.265 0.555 1.00 . A A . 20 SER HG 1 1
10 11444 1 1 21 SER N N 2.679 14.674 -1.433 1.00 . A A . 20 SER N 1 1
10 11445 1 1 21 SER O O 4.692 17.571 -2.190 1.00 . A A . 20 SER O 1 1
10 11446 1 1 21 SER OG O 2.878 17.558 0.653 1.00 . A A . 20 SER OG 1 1
10 11447 1 1 22 ASP C C 5.326 16.358 -5.139 1.00 . A A . 21 ASP C 1 1
10 11448 1 1 22 ASP CA C 5.802 15.664 -3.867 1.00 . A A . 21 ASP CA 1 1
10 11449 1 1 22 ASP CB C 6.467 14.332 -4.215 1.00 . A A . 21 ASP CB 1 1
10 11450 1 1 22 ASP CG C 7.961 14.345 -3.961 1.00 . A A . 21 ASP CG 1 1
10 11451 1 1 22 ASP H H 4.280 14.564 -2.890 1.00 . A A . 21 ASP H 1 1
10 11452 1 1 22 ASP HA H 6.525 16.298 -3.375 1.00 . A A . 21 ASP HA 1 1
10 11453 1 1 22 ASP HB2 H 6.025 13.549 -3.615 1.00 . A A . 21 ASP HB2 1 1
10 11454 1 1 22 ASP HB3 H 6.299 14.116 -5.260 1.00 . A A . 21 ASP HB3 1 1
10 11455 1 1 22 ASP N N 4.693 15.452 -2.945 1.00 . A A . 21 ASP N 1 1
10 11456 1 1 22 ASP O O 4.297 15.995 -5.709 1.00 . A A . 21 ASP O 1 1
10 11457 1 1 22 ASP OD1 O 8.365 14.159 -2.794 1.00 . A A . 21 ASP OD1 1 1
10 11458 1 1 22 ASP OD2 O 8.726 14.543 -4.928 1.00 . A A . 21 ASP OD2 1 1
10 11459 1 1 23 THR C C 6.629 17.706 -7.953 1.00 . A A . 22 THR C 1 1
10 11460 1 1 23 THR CA C 5.736 18.105 -6.783 1.00 . A A . 22 THR CA 1 1
10 11461 1 1 23 THR CB C 5.855 19.624 -6.556 1.00 . A A . 22 THR CB 1 1
10 11462 1 1 23 THR CG2 C 5.003 20.063 -5.375 1.00 . A A . 22 THR CG2 1 1
10 11463 1 1 23 THR H H 6.890 17.601 -5.082 1.00 . A A . 22 THR H 1 1
10 11464 1 1 23 THR HA H 4.710 17.878 -7.033 1.00 . A A . 22 THR HA 1 1
10 11465 1 1 23 THR HB H 5.504 20.134 -7.442 1.00 . A A . 22 THR HB 1 1
10 11466 1 1 23 THR HG1 H 7.372 20.883 -6.612 1.00 . A A . 22 THR HG1 1 1
10 11467 1 1 23 THR HG21 H 4.508 20.992 -5.614 1.00 . A A . 22 THR HG21 1 1
10 11468 1 1 23 THR HG22 H 5.633 20.203 -4.509 1.00 . A A . 22 THR HG22 1 1
10 11469 1 1 23 THR HG23 H 4.264 19.304 -5.163 1.00 . A A . 22 THR HG23 1 1
10 11470 1 1 23 THR N N 6.082 17.359 -5.580 1.00 . A A . 22 THR N 1 1
10 11471 1 1 23 THR O O 7.775 17.298 -7.760 1.00 . A A . 22 THR O 1 1
10 11472 1 1 23 THR OG1 O 7.222 19.979 -6.323 1.00 . A A . 22 THR OG1 1 1
10 11473 1 1 24 ILE C C 8.159 18.261 -10.438 1.00 . A A . 23 ILE C 1 1
10 11474 1 1 24 ILE CA C 6.849 17.482 -10.365 1.00 . A A . 23 ILE CA 1 1
10 11475 1 1 24 ILE CB C 6.030 17.756 -11.640 1.00 . A A . 23 ILE CB 1 1
10 11476 1 1 24 ILE CD1 C 4.990 15.437 -11.501 1.00 . A A . 23 ILE CD1 1 1
10 11477 1 1 24 ILE CG1 C 4.746 16.924 -11.636 1.00 . A A . 23 ILE CG1 1 1
10 11478 1 1 24 ILE CG2 C 6.861 17.454 -12.878 1.00 . A A . 23 ILE CG2 1 1
10 11479 1 1 24 ILE H H 5.181 18.160 -9.254 1.00 . A A . 23 ILE H 1 1
10 11480 1 1 24 ILE HA H 7.073 16.426 -10.325 1.00 . A A . 23 ILE HA 1 1
10 11481 1 1 24 ILE HB H 5.772 18.804 -11.657 1.00 . A A . 23 ILE HB 1 1
10 11482 1 1 24 ILE HD11 H 5.104 15.185 -10.457 1.00 . A A . 23 ILE HD11 1 1
10 11483 1 1 24 ILE HD12 H 4.151 14.896 -11.911 1.00 . A A . 23 ILE HD12 1 1
10 11484 1 1 24 ILE HD13 H 5.889 15.169 -12.036 1.00 . A A . 23 ILE HD13 1 1
10 11485 1 1 24 ILE HG12 H 4.126 17.234 -10.811 1.00 . A A . 23 ILE HG12 1 1
10 11486 1 1 24 ILE HG13 H 4.216 17.091 -12.563 1.00 . A A . 23 ILE HG13 1 1
10 11487 1 1 24 ILE HG21 H 7.710 18.121 -12.914 1.00 . A A . 23 ILE HG21 1 1
10 11488 1 1 24 ILE HG22 H 7.208 16.432 -12.838 1.00 . A A . 23 ILE HG22 1 1
10 11489 1 1 24 ILE HG23 H 6.255 17.594 -13.761 1.00 . A A . 23 ILE HG23 1 1
10 11490 1 1 24 ILE N N 6.099 17.828 -9.165 1.00 . A A . 23 ILE N 1 1
10 11491 1 1 24 ILE O O 9.161 17.761 -10.949 1.00 . A A . 23 ILE O 1 1
10 11492 1 1 25 GLU C C 10.403 19.771 -9.000 1.00 . A A . 24 GLU C 1 1
10 11493 1 1 25 GLU CA C 9.329 20.332 -9.928 1.00 . A A . 24 GLU CA 1 1
10 11494 1 1 25 GLU CB C 8.968 21.758 -9.506 1.00 . A A . 24 GLU CB 1 1
10 11495 1 1 25 GLU CD C 9.595 24.205 -9.548 1.00 . A A . 24 GLU CD 1 1
10 11496 1 1 25 GLU CG C 9.897 22.816 -10.077 1.00 . A A . 24 GLU CG 1 1
10 11497 1 1 25 GLU H H 7.313 19.828 -9.528 1.00 . A A . 24 GLU H 1 1
10 11498 1 1 25 GLU HA H 9.717 20.353 -10.936 1.00 . A A . 24 GLU HA 1 1
10 11499 1 1 25 GLU HB2 H 7.963 21.975 -9.835 1.00 . A A . 24 GLU HB2 1 1
10 11500 1 1 25 GLU HB3 H 9.006 21.821 -8.428 1.00 . A A . 24 GLU HB3 1 1
10 11501 1 1 25 GLU HG2 H 10.914 22.562 -9.817 1.00 . A A . 24 GLU HG2 1 1
10 11502 1 1 25 GLU HG3 H 9.793 22.825 -11.152 1.00 . A A . 24 GLU HG3 1 1
10 11503 1 1 25 GLU N N 8.142 19.485 -9.922 1.00 . A A . 24 GLU N 1 1
10 11504 1 1 25 GLU O O 11.583 19.739 -9.347 1.00 . A A . 24 GLU O 1 1
10 11505 1 1 25 GLU OE1 O 10.002 24.507 -8.407 1.00 . A A . 24 GLU OE1 1 1
10 11506 1 1 25 GLU OE2 O 8.952 24.989 -10.277 1.00 . A A . 24 GLU OE2 1 1
10 11507 1 1 26 ASN C C 11.386 17.388 -7.269 1.00 . A A . 25 ASN C 1 1
10 11508 1 1 26 ASN CA C 10.909 18.772 -6.839 1.00 . A A . 25 ASN CA 1 1
10 11509 1 1 26 ASN CB C 10.240 18.689 -5.465 1.00 . A A . 25 ASN CB 1 1
10 11510 1 1 26 ASN CG C 10.891 19.608 -4.449 1.00 . A A . 25 ASN CG 1 1
10 11511 1 1 26 ASN H H 9.030 19.383 -7.599 1.00 . A A . 25 ASN H 1 1
10 11512 1 1 26 ASN HA H 11.762 19.431 -6.775 1.00 . A A . 25 ASN HA 1 1
10 11513 1 1 26 ASN HB2 H 9.201 18.968 -5.560 1.00 . A A . 25 ASN HB2 1 1
10 11514 1 1 26 ASN HB3 H 10.305 17.675 -5.100 1.00 . A A . 25 ASN HB3 1 1
10 11515 1 1 26 ASN HD21 H 10.257 18.452 -2.960 1.00 . A A . 25 ASN HD21 1 1
10 11516 1 1 26 ASN HD22 H 11.170 19.843 -2.495 1.00 . A A . 25 ASN HD22 1 1
10 11517 1 1 26 ASN N N 9.984 19.331 -7.818 1.00 . A A . 25 ASN N 1 1
10 11518 1 1 26 ASN ND2 N 10.760 19.266 -3.173 1.00 . A A . 25 ASN ND2 1 1
10 11519 1 1 26 ASN O O 12.469 16.946 -6.885 1.00 . A A . 25 ASN O 1 1
10 11520 1 1 26 ASN OD1 O 11.505 20.613 -4.808 1.00 . A A . 25 ASN OD1 1 1
10 11521 1 1 27 VAL C C 11.946 15.444 -9.669 1.00 . A A . 26 VAL C 1 1
10 11522 1 1 27 VAL CA C 10.909 15.376 -8.553 1.00 . A A . 26 VAL CA 1 1
10 11523 1 1 27 VAL CB C 9.663 14.633 -9.070 1.00 . A A . 26 VAL CB 1 1
10 11524 1 1 27 VAL CG1 C 10.040 13.253 -9.588 1.00 . A A . 26 VAL CG1 1 1
10 11525 1 1 27 VAL CG2 C 8.611 14.532 -7.975 1.00 . A A . 26 VAL CG2 1 1
10 11526 1 1 27 VAL H H 9.720 17.114 -8.340 1.00 . A A . 26 VAL H 1 1
10 11527 1 1 27 VAL HA H 11.320 14.815 -7.726 1.00 . A A . 26 VAL HA 1 1
10 11528 1 1 27 VAL HB H 9.245 15.199 -9.890 1.00 . A A . 26 VAL HB 1 1
10 11529 1 1 27 VAL HG11 H 10.700 12.772 -8.881 1.00 . A A . 26 VAL HG11 1 1
10 11530 1 1 27 VAL HG12 H 9.147 12.658 -9.711 1.00 . A A . 26 VAL HG12 1 1
10 11531 1 1 27 VAL HG13 H 10.542 13.351 -10.539 1.00 . A A . 26 VAL HG13 1 1
10 11532 1 1 27 VAL HG21 H 8.890 15.167 -7.148 1.00 . A A . 26 VAL HG21 1 1
10 11533 1 1 27 VAL HG22 H 7.655 14.846 -8.366 1.00 . A A . 26 VAL HG22 1 1
10 11534 1 1 27 VAL HG23 H 8.542 13.508 -7.636 1.00 . A A . 26 VAL HG23 1 1
10 11535 1 1 27 VAL N N 10.570 16.709 -8.069 1.00 . A A . 26 VAL N 1 1
10 11536 1 1 27 VAL O O 12.878 14.640 -9.715 1.00 . A A . 26 VAL O 1 1
10 11537 1 1 28 LYS C C 14.111 16.877 -11.182 1.00 . A A . 27 LYS C 1 1
10 11538 1 1 28 LYS CA C 12.700 16.584 -11.683 1.00 . A A . 27 LYS CA 1 1
10 11539 1 1 28 LYS CB C 12.224 17.720 -12.591 1.00 . A A . 27 LYS CB 1 1
10 11540 1 1 28 LYS CD C 13.812 19.546 -13.262 1.00 . A A . 27 LYS CD 1 1
10 11541 1 1 28 LYS CE C 15.291 19.488 -12.910 1.00 . A A . 27 LYS CE 1 1
10 11542 1 1 28 LYS CG C 13.266 18.169 -13.600 1.00 . A A . 27 LYS CG 1 1
10 11543 1 1 28 LYS H H 11.016 17.018 -10.476 1.00 . A A . 27 LYS H 1 1
10 11544 1 1 28 LYS HA H 12.715 15.665 -12.248 1.00 . A A . 27 LYS HA 1 1
10 11545 1 1 28 LYS HB2 H 11.348 17.390 -13.131 1.00 . A A . 27 LYS HB2 1 1
10 11546 1 1 28 LYS HB3 H 11.959 18.568 -11.976 1.00 . A A . 27 LYS HB3 1 1
10 11547 1 1 28 LYS HD2 H 13.682 20.195 -14.115 1.00 . A A . 27 LYS HD2 1 1
10 11548 1 1 28 LYS HD3 H 13.265 19.944 -12.419 1.00 . A A . 27 LYS HD3 1 1
10 11549 1 1 28 LYS HE2 H 15.494 18.549 -12.419 1.00 . A A . 27 LYS HE2 1 1
10 11550 1 1 28 LYS HE3 H 15.867 19.549 -13.822 1.00 . A A . 27 LYS HE3 1 1
10 11551 1 1 28 LYS HG2 H 14.081 17.461 -13.602 1.00 . A A . 27 LYS HG2 1 1
10 11552 1 1 28 LYS HG3 H 12.813 18.203 -14.581 1.00 . A A . 27 LYS HG3 1 1
10 11553 1 1 28 LYS HZ1 H 16.196 21.336 -12.547 1.00 . A A . 27 LYS HZ1 1 1
10 11554 1 1 28 LYS HZ2 H 16.314 20.249 -11.256 1.00 . A A . 27 LYS HZ2 1 1
10 11555 1 1 28 LYS HZ3 H 14.848 21.030 -11.572 1.00 . A A . 27 LYS HZ3 1 1
10 11556 1 1 28 LYS N N 11.778 16.408 -10.567 1.00 . A A . 27 LYS N 1 1
10 11557 1 1 28 LYS NZ N 15.690 20.604 -12.009 1.00 . A A . 27 LYS NZ 1 1
10 11558 1 1 28 LYS O O 15.091 16.375 -11.732 1.00 . A A . 27 LYS O 1 1
10 11559 1 1 29 ALA C C 16.264 16.803 -9.121 1.00 . A A . 28 ALA C 1 1
10 11560 1 1 29 ALA CA C 15.496 18.046 -9.559 1.00 . A A . 28 ALA CA 1 1
10 11561 1 1 29 ALA CB C 15.306 18.992 -8.383 1.00 . A A . 28 ALA CB 1 1
10 11562 1 1 29 ALA H H 13.388 18.058 -9.740 1.00 . A A . 28 ALA H 1 1
10 11563 1 1 29 ALA HA H 16.069 18.562 -10.316 1.00 . A A . 28 ALA HA 1 1
10 11564 1 1 29 ALA HB1 H 16.071 19.754 -8.408 1.00 . A A . 28 ALA HB1 1 1
10 11565 1 1 29 ALA HB2 H 14.333 19.456 -8.448 1.00 . A A . 28 ALA HB2 1 1
10 11566 1 1 29 ALA HB3 H 15.380 18.437 -7.459 1.00 . A A . 28 ALA HB3 1 1
10 11567 1 1 29 ALA N N 14.206 17.690 -10.135 1.00 . A A . 28 ALA N 1 1
10 11568 1 1 29 ALA O O 17.486 16.738 -9.250 1.00 . A A . 28 ALA O 1 1
10 11569 1 1 30 LYS C C 16.704 13.777 -9.323 1.00 . A A . 29 LYS C 1 1
10 11570 1 1 30 LYS CA C 16.151 14.575 -8.147 1.00 . A A . 29 LYS CA 1 1
10 11571 1 1 30 LYS CB C 15.130 13.732 -7.380 1.00 . A A . 29 LYS CB 1 1
10 11572 1 1 30 LYS CD C 16.420 12.641 -5.521 1.00 . A A . 29 LYS CD 1 1
10 11573 1 1 30 LYS CE C 17.745 11.895 -5.485 1.00 . A A . 29 LYS CE 1 1
10 11574 1 1 30 LYS CG C 15.698 12.430 -6.841 1.00 . A A . 29 LYS CG 1 1
10 11575 1 1 30 LYS H H 14.567 15.928 -8.527 1.00 . A A . 29 LYS H 1 1
10 11576 1 1 30 LYS HA H 16.964 14.830 -7.485 1.00 . A A . 29 LYS HA 1 1
10 11577 1 1 30 LYS HB2 H 14.756 14.309 -6.547 1.00 . A A . 29 LYS HB2 1 1
10 11578 1 1 30 LYS HB3 H 14.308 13.495 -8.040 1.00 . A A . 29 LYS HB3 1 1
10 11579 1 1 30 LYS HD2 H 16.611 13.696 -5.389 1.00 . A A . 29 LYS HD2 1 1
10 11580 1 1 30 LYS HD3 H 15.794 12.283 -4.716 1.00 . A A . 29 LYS HD3 1 1
10 11581 1 1 30 LYS HE2 H 17.771 11.275 -4.602 1.00 . A A . 29 LYS HE2 1 1
10 11582 1 1 30 LYS HE3 H 17.816 11.272 -6.365 1.00 . A A . 29 LYS HE3 1 1
10 11583 1 1 30 LYS HG2 H 14.890 11.730 -6.689 1.00 . A A . 29 LYS HG2 1 1
10 11584 1 1 30 LYS HG3 H 16.395 12.027 -7.562 1.00 . A A . 29 LYS HG3 1 1
10 11585 1 1 30 LYS HZ1 H 18.707 13.627 -4.823 1.00 . A A . 29 LYS HZ1 1 1
10 11586 1 1 30 LYS HZ2 H 19.094 13.193 -6.412 1.00 . A A . 29 LYS HZ2 1 1
10 11587 1 1 30 LYS HZ3 H 19.754 12.332 -5.115 1.00 . A A . 29 LYS HZ3 1 1
10 11588 1 1 30 LYS N N 15.539 15.817 -8.603 1.00 . A A . 29 LYS N 1 1
10 11589 1 1 30 LYS NZ N 18.906 12.827 -5.457 1.00 . A A . 29 LYS NZ 1 1
10 11590 1 1 30 LYS O O 17.733 13.110 -9.203 1.00 . A A . 29 LYS O 1 1
10 11591 1 1 31 ILE C C 17.747 13.708 -12.201 1.00 . A A . 30 ILE C 1 1
10 11592 1 1 31 ILE CA C 16.443 13.137 -11.655 1.00 . A A . 30 ILE CA 1 1
10 11593 1 1 31 ILE CB C 15.369 13.195 -12.757 1.00 . A A . 30 ILE CB 1 1
10 11594 1 1 31 ILE CD1 C 14.053 11.189 -11.907 1.00 . A A . 30 ILE CD1 1 1
10 11595 1 1 31 ILE CG1 C 14.034 12.667 -12.227 1.00 . A A . 30 ILE CG1 1 1
10 11596 1 1 31 ILE CG2 C 15.814 12.399 -13.974 1.00 . A A . 30 ILE CG2 1 1
10 11597 1 1 31 ILE H H 15.206 14.398 -10.491 1.00 . A A . 30 ILE H 1 1
10 11598 1 1 31 ILE HA H 16.600 12.102 -11.388 1.00 . A A . 30 ILE HA 1 1
10 11599 1 1 31 ILE HB H 15.247 14.225 -13.056 1.00 . A A . 30 ILE HB 1 1
10 11600 1 1 31 ILE HD11 H 13.680 10.632 -12.756 1.00 . A A . 30 ILE HD11 1 1
10 11601 1 1 31 ILE HD12 H 15.066 10.879 -11.693 1.00 . A A . 30 ILE HD12 1 1
10 11602 1 1 31 ILE HD13 H 13.428 10.997 -11.049 1.00 . A A . 30 ILE HD13 1 1
10 11603 1 1 31 ILE HG12 H 13.777 13.198 -11.324 1.00 . A A . 30 ILE HG12 1 1
10 11604 1 1 31 ILE HG13 H 13.268 12.837 -12.970 1.00 . A A . 30 ILE HG13 1 1
10 11605 1 1 31 ILE HG21 H 14.952 11.955 -14.449 1.00 . A A . 30 ILE HG21 1 1
10 11606 1 1 31 ILE HG22 H 16.310 13.056 -14.672 1.00 . A A . 30 ILE HG22 1 1
10 11607 1 1 31 ILE HG23 H 16.495 11.620 -13.665 1.00 . A A . 30 ILE HG23 1 1
10 11608 1 1 31 ILE N N 16.017 13.851 -10.458 1.00 . A A . 30 ILE N 1 1
10 11609 1 1 31 ILE O O 18.625 12.966 -12.641 1.00 . A A . 30 ILE O 1 1
10 11610 1 1 32 GLN C C 20.258 15.415 -11.755 1.00 . A A . 31 GLN C 1 1
10 11611 1 1 32 GLN CA C 19.065 15.702 -12.660 1.00 . A A . 31 GLN CA 1 1
10 11612 1 1 32 GLN CB C 18.829 17.211 -12.751 1.00 . A A . 31 GLN CB 1 1
10 11613 1 1 32 GLN CD C 19.895 19.496 -12.902 1.00 . A A . 31 GLN CD 1 1
10 11614 1 1 32 GLN CG C 20.083 18.003 -13.083 1.00 . A A . 31 GLN CG 1 1
10 11615 1 1 32 GLN H H 17.132 15.569 -11.807 1.00 . A A . 31 GLN H 1 1
10 11616 1 1 32 GLN HA H 19.277 15.320 -13.647 1.00 . A A . 31 GLN HA 1 1
10 11617 1 1 32 GLN HB2 H 18.094 17.403 -13.517 1.00 . A A . 31 GLN HB2 1 1
10 11618 1 1 32 GLN HB3 H 18.449 17.561 -11.802 1.00 . A A . 31 GLN HB3 1 1
10 11619 1 1 32 GLN HE21 H 21.727 19.836 -13.595 1.00 . A A . 31 GLN HE21 1 1
10 11620 1 1 32 GLN HE22 H 20.824 21.237 -13.140 1.00 . A A . 31 GLN HE22 1 1
10 11621 1 1 32 GLN HG2 H 20.883 17.676 -12.436 1.00 . A A . 31 GLN HG2 1 1
10 11622 1 1 32 GLN HG3 H 20.352 17.811 -14.112 1.00 . A A . 31 GLN HG3 1 1
10 11623 1 1 32 GLN N N 17.867 15.031 -12.169 1.00 . A A . 31 GLN N 1 1
10 11624 1 1 32 GLN NE2 N 20.919 20.268 -13.246 1.00 . A A . 31 GLN NE2 1 1
10 11625 1 1 32 GLN O O 21.395 15.330 -12.220 1.00 . A A . 31 GLN O 1 1
10 11626 1 1 32 GLN OE1 O 18.841 19.951 -12.457 1.00 . A A . 31 GLN OE1 1 1
10 11627 1 1 33 ASP C C 21.496 13.536 -9.580 1.00 . A A . 32 ASP C 1 1
10 11628 1 1 33 ASP CA C 21.045 14.990 -9.491 1.00 . A A . 32 ASP CA 1 1
10 11629 1 1 33 ASP CB C 20.558 15.301 -8.075 1.00 . A A . 32 ASP CB 1 1
10 11630 1 1 33 ASP CG C 20.945 16.696 -7.623 1.00 . A A . 32 ASP CG 1 1
10 11631 1 1 33 ASP H H 19.066 15.347 -10.152 1.00 . A A . 32 ASP H 1 1
10 11632 1 1 33 ASP HA H 21.885 15.629 -9.721 1.00 . A A . 32 ASP HA 1 1
10 11633 1 1 33 ASP HB2 H 19.481 15.220 -8.046 1.00 . A A . 32 ASP HB2 1 1
10 11634 1 1 33 ASP HB3 H 20.987 14.587 -7.389 1.00 . A A . 32 ASP HB3 1 1
10 11635 1 1 33 ASP N N 19.992 15.268 -10.462 1.00 . A A . 32 ASP N 1 1
10 11636 1 1 33 ASP O O 22.491 13.144 -8.970 1.00 . A A . 32 ASP O 1 1
10 11637 1 1 33 ASP OD1 O 22.150 17.020 -7.666 1.00 . A A . 32 ASP OD1 1 1
10 11638 1 1 33 ASP OD2 O 20.043 17.463 -7.225 1.00 . A A . 32 ASP OD2 1 1
10 11639 1 1 34 LYS C C 21.636 11.058 -11.905 1.00 . A A . 33 LYS C 1 1
10 11640 1 1 34 LYS CA C 21.078 11.326 -10.511 1.00 . A A . 33 LYS CA 1 1
10 11641 1 1 34 LYS CB C 19.834 10.466 -10.275 1.00 . A A . 33 LYS CB 1 1
10 11642 1 1 34 LYS CD C 19.544 8.749 -8.464 1.00 . A A . 33 LYS CD 1 1
10 11643 1 1 34 LYS CE C 20.498 7.945 -7.594 1.00 . A A . 33 LYS CE 1 1
10 11644 1 1 34 LYS CG C 20.150 9.050 -9.824 1.00 . A A . 33 LYS CG 1 1
10 11645 1 1 34 LYS H H 19.974 13.108 -10.804 1.00 . A A . 33 LYS H 1 1
10 11646 1 1 34 LYS HA H 21.828 11.067 -9.780 1.00 . A A . 33 LYS HA 1 1
10 11647 1 1 34 LYS HB2 H 19.226 10.935 -9.516 1.00 . A A . 33 LYS HB2 1 1
10 11648 1 1 34 LYS HB3 H 19.269 10.411 -11.194 1.00 . A A . 33 LYS HB3 1 1
10 11649 1 1 34 LYS HD2 H 19.318 9.680 -7.966 1.00 . A A . 33 LYS HD2 1 1
10 11650 1 1 34 LYS HD3 H 18.633 8.183 -8.603 1.00 . A A . 33 LYS HD3 1 1
10 11651 1 1 34 LYS HE2 H 21.506 8.111 -7.940 1.00 . A A . 33 LYS HE2 1 1
10 11652 1 1 34 LYS HE3 H 20.407 8.286 -6.573 1.00 . A A . 33 LYS HE3 1 1
10 11653 1 1 34 LYS HG2 H 19.750 8.354 -10.547 1.00 . A A . 33 LYS HG2 1 1
10 11654 1 1 34 LYS HG3 H 21.223 8.932 -9.764 1.00 . A A . 33 LYS HG3 1 1
10 11655 1 1 34 LYS HZ1 H 19.429 6.255 -6.990 1.00 . A A . 33 LYS HZ1 1 1
10 11656 1 1 34 LYS HZ2 H 21.045 5.941 -7.379 1.00 . A A . 33 LYS HZ2 1 1
10 11657 1 1 34 LYS HZ3 H 19.917 6.214 -8.609 1.00 . A A . 33 LYS HZ3 1 1
10 11658 1 1 34 LYS N N 20.756 12.738 -10.342 1.00 . A A . 33 LYS N 1 1
10 11659 1 1 34 LYS NZ N 20.201 6.487 -7.647 1.00 . A A . 33 LYS NZ 1 1
10 11660 1 1 34 LYS O O 22.592 10.301 -12.066 1.00 . A A . 33 LYS O 1 1
10 11661 1 1 35 GLU C C 21.826 12.860 -14.919 1.00 . A A . 34 GLU C 1 1
10 11662 1 1 35 GLU CA C 21.471 11.515 -14.290 1.00 . A A . 34 GLU CA 1 1
10 11663 1 1 35 GLU CB C 20.381 10.827 -15.114 1.00 . A A . 34 GLU CB 1 1
10 11664 1 1 35 GLU CD C 19.480 8.936 -13.701 1.00 . A A . 34 GLU CD 1 1
10 11665 1 1 35 GLU CG C 20.318 9.323 -14.904 1.00 . A A . 34 GLU CG 1 1
10 11666 1 1 35 GLU H H 20.275 12.278 -12.719 1.00 . A A . 34 GLU H 1 1
10 11667 1 1 35 GLU HA H 22.352 10.891 -14.283 1.00 . A A . 34 GLU HA 1 1
10 11668 1 1 35 GLU HB2 H 19.423 11.248 -14.845 1.00 . A A . 34 GLU HB2 1 1
10 11669 1 1 35 GLU HB3 H 20.565 11.015 -16.161 1.00 . A A . 34 GLU HB3 1 1
10 11670 1 1 35 GLU HG2 H 19.889 8.867 -15.783 1.00 . A A . 34 GLU HG2 1 1
10 11671 1 1 35 GLU HG3 H 21.322 8.950 -14.760 1.00 . A A . 34 GLU HG3 1 1
10 11672 1 1 35 GLU N N 21.033 11.686 -12.910 1.00 . A A . 34 GLU N 1 1
10 11673 1 1 35 GLU O O 22.740 12.953 -15.737 1.00 . A A . 34 GLU O 1 1
10 11674 1 1 35 GLU OE1 O 18.617 9.743 -13.296 1.00 . A A . 34 GLU OE1 1 1
10 11675 1 1 35 GLU OE2 O 19.687 7.828 -13.164 1.00 . A A . 34 GLU OE2 1 1
10 11676 1 1 36 GLY C C 20.649 15.456 -16.392 1.00 . A A . 35 GLY C 1 1
10 11677 1 1 36 GLY CA C 21.345 15.225 -15.066 1.00 . A A . 35 GLY CA 1 1
10 11678 1 1 36 GLY H H 20.378 13.766 -13.875 1.00 . A A . 35 GLY H 1 1
10 11679 1 1 36 GLY HA2 H 20.998 15.960 -14.355 1.00 . A A . 35 GLY HA2 1 1
10 11680 1 1 36 GLY HA3 H 22.409 15.349 -15.205 1.00 . A A . 35 GLY HA3 1 1
10 11681 1 1 36 GLY N N 21.094 13.900 -14.530 1.00 . A A . 35 GLY N 1 1
10 11682 1 1 36 GLY O O 20.995 16.379 -17.130 1.00 . A A . 35 GLY O 1 1
10 11683 1 1 37 ILE C C 18.220 16.083 -18.040 1.00 . A A . 36 ILE C 1 1
10 11684 1 1 37 ILE CA C 18.920 14.732 -17.943 1.00 . A A . 36 ILE CA 1 1
10 11685 1 1 37 ILE CB C 17.872 13.612 -18.080 1.00 . A A . 36 ILE CB 1 1
10 11686 1 1 37 ILE CD1 C 19.551 12.059 -19.197 1.00 . A A . 36 ILE CD1 1 1
10 11687 1 1 37 ILE CG1 C 18.554 12.242 -18.074 1.00 . A A . 36 ILE CG1 1 1
10 11688 1 1 37 ILE CG2 C 17.058 13.800 -19.351 1.00 . A A . 36 ILE CG2 1 1
10 11689 1 1 37 ILE H H 19.437 13.899 -16.068 1.00 . A A . 36 ILE H 1 1
10 11690 1 1 37 ILE HA H 19.622 14.643 -18.761 1.00 . A A . 36 ILE HA 1 1
10 11691 1 1 37 ILE HB H 17.199 13.675 -17.238 1.00 . A A . 36 ILE HB 1 1
10 11692 1 1 37 ILE HD11 H 19.844 11.021 -19.252 1.00 . A A . 36 ILE HD11 1 1
10 11693 1 1 37 ILE HD12 H 19.098 12.353 -20.133 1.00 . A A . 36 ILE HD12 1 1
10 11694 1 1 37 ILE HD13 H 20.421 12.669 -19.010 1.00 . A A . 36 ILE HD13 1 1
10 11695 1 1 37 ILE HG12 H 19.078 12.112 -17.141 1.00 . A A . 36 ILE HG12 1 1
10 11696 1 1 37 ILE HG13 H 17.800 11.474 -18.170 1.00 . A A . 36 ILE HG13 1 1
10 11697 1 1 37 ILE HG21 H 17.191 12.942 -19.994 1.00 . A A . 36 ILE HG21 1 1
10 11698 1 1 37 ILE HG22 H 16.014 13.901 -19.098 1.00 . A A . 36 ILE HG22 1 1
10 11699 1 1 37 ILE HG23 H 17.392 14.689 -19.865 1.00 . A A . 36 ILE HG23 1 1
10 11700 1 1 37 ILE N N 19.666 14.615 -16.697 1.00 . A A . 36 ILE N 1 1
10 11701 1 1 37 ILE O O 17.484 16.495 -17.143 1.00 . A A . 36 ILE O 1 1
10 11702 1 1 38 PRO C C 16.347 18.019 -19.647 1.00 . A A . 37 PRO C 1 1
10 11703 1 1 38 PRO CA C 17.849 18.106 -19.398 1.00 . A A . 37 PRO CA 1 1
10 11704 1 1 38 PRO CB C 18.572 18.600 -20.654 1.00 . A A . 37 PRO CB 1 1
10 11705 1 1 38 PRO CD C 19.317 16.362 -20.267 1.00 . A A . 37 PRO CD 1 1
10 11706 1 1 38 PRO CG C 19.013 17.360 -21.350 1.00 . A A . 37 PRO CG 1 1
10 11707 1 1 38 PRO HA H 18.039 18.786 -18.580 1.00 . A A . 37 PRO HA 1 1
10 11708 1 1 38 PRO HB2 H 17.888 19.175 -21.263 1.00 . A A . 37 PRO HB2 1 1
10 11709 1 1 38 PRO HB3 H 19.413 19.215 -20.371 1.00 . A A . 37 PRO HB3 1 1
10 11710 1 1 38 PRO HD2 H 19.062 15.364 -20.591 1.00 . A A . 37 PRO HD2 1 1
10 11711 1 1 38 PRO HD3 H 20.358 16.416 -19.986 1.00 . A A . 37 PRO HD3 1 1
10 11712 1 1 38 PRO HG2 H 18.221 16.994 -21.986 1.00 . A A . 37 PRO HG2 1 1
10 11713 1 1 38 PRO HG3 H 19.900 17.562 -21.932 1.00 . A A . 37 PRO HG3 1 1
10 11714 1 1 38 PRO N N 18.451 16.791 -19.156 1.00 . A A . 37 PRO N 1 1
10 11715 1 1 38 PRO O O 15.891 17.472 -20.651 1.00 . A A . 37 PRO O 1 1
10 11716 1 1 39 PRO C C 13.588 19.484 -19.918 1.00 . A A . 38 PRO C 1 1
10 11717 1 1 39 PRO CA C 14.097 18.570 -18.809 1.00 . A A . 38 PRO CA 1 1
10 11718 1 1 39 PRO CB C 13.650 19.090 -17.440 1.00 . A A . 38 PRO CB 1 1
10 11719 1 1 39 PRO CD C 16.035 19.240 -17.490 1.00 . A A . 38 PRO CD 1 1
10 11720 1 1 39 PRO CG C 14.798 19.904 -16.952 1.00 . A A . 38 PRO CG 1 1
10 11721 1 1 39 PRO HA H 13.710 17.572 -18.960 1.00 . A A . 38 PRO HA 1 1
10 11722 1 1 39 PRO HB2 H 12.759 19.691 -17.554 1.00 . A A . 38 PRO HB2 1 1
10 11723 1 1 39 PRO HB3 H 13.448 18.258 -16.783 1.00 . A A . 38 PRO HB3 1 1
10 11724 1 1 39 PRO HD2 H 16.789 19.978 -17.722 1.00 . A A . 38 PRO HD2 1 1
10 11725 1 1 39 PRO HD3 H 16.416 18.520 -16.781 1.00 . A A . 38 PRO HD3 1 1
10 11726 1 1 39 PRO HG2 H 14.720 20.913 -17.328 1.00 . A A . 38 PRO HG2 1 1
10 11727 1 1 39 PRO HG3 H 14.813 19.905 -15.872 1.00 . A A . 38 PRO HG3 1 1
10 11728 1 1 39 PRO N N 15.559 18.571 -18.712 1.00 . A A . 38 PRO N 1 1
10 11729 1 1 39 PRO O O 12.383 19.585 -20.149 1.00 . A A . 38 PRO O 1 1
10 11730 1 1 40 ASP C C 13.723 20.273 -22.926 1.00 . A A . 39 ASP C 1 1
10 11731 1 1 40 ASP CA C 14.159 21.053 -21.689 1.00 . A A . 39 ASP CA 1 1
10 11732 1 1 40 ASP CB C 15.341 21.960 -22.033 1.00 . A A . 39 ASP CB 1 1
10 11733 1 1 40 ASP CG C 15.383 23.208 -21.173 1.00 . A A . 39 ASP CG 1 1
10 11734 1 1 40 ASP H H 15.458 20.025 -20.371 1.00 . A A . 39 ASP H 1 1
10 11735 1 1 40 ASP HA H 13.333 21.664 -21.356 1.00 . A A . 39 ASP HA 1 1
10 11736 1 1 40 ASP HB2 H 16.261 21.413 -21.885 1.00 . A A . 39 ASP HB2 1 1
10 11737 1 1 40 ASP HB3 H 15.268 22.259 -23.068 1.00 . A A . 39 ASP HB3 1 1
10 11738 1 1 40 ASP N N 14.513 20.148 -20.602 1.00 . A A . 39 ASP N 1 1
10 11739 1 1 40 ASP O O 12.966 20.778 -23.754 1.00 . A A . 39 ASP O 1 1
10 11740 1 1 40 ASP OD1 O 14.563 23.310 -20.236 1.00 . A A . 39 ASP OD1 1 1
10 11741 1 1 40 ASP OD2 O 16.235 24.082 -21.437 1.00 . A A . 39 ASP OD2 1 1
10 11742 1 1 41 GLN C C 13.030 17.000 -23.739 1.00 . A A . 40 GLN C 1 1
10 11743 1 1 41 GLN CA C 13.871 18.193 -24.181 1.00 . A A . 40 GLN CA 1 1
10 11744 1 1 41 GLN CB C 15.144 17.705 -24.875 1.00 . A A . 40 GLN CB 1 1
10 11745 1 1 41 GLN CD C 15.316 18.679 -27.200 1.00 . A A . 40 GLN CD 1 1
10 11746 1 1 41 GLN CG C 14.968 17.462 -26.366 1.00 . A A . 40 GLN CG 1 1
10 11747 1 1 41 GLN H H 14.808 18.695 -22.350 1.00 . A A . 40 GLN H 1 1
10 11748 1 1 41 GLN HA H 13.296 18.785 -24.876 1.00 . A A . 40 GLN HA 1 1
10 11749 1 1 41 GLN HB2 H 15.919 18.445 -24.742 1.00 . A A . 40 GLN HB2 1 1
10 11750 1 1 41 GLN HB3 H 15.458 16.779 -24.417 1.00 . A A . 40 GLN HB3 1 1
10 11751 1 1 41 GLN HE21 H 13.512 19.449 -26.875 1.00 . A A . 40 GLN HE21 1 1
10 11752 1 1 41 GLN HE22 H 14.568 20.399 -27.858 1.00 . A A . 40 GLN HE22 1 1
10 11753 1 1 41 GLN HG2 H 15.610 16.646 -26.663 1.00 . A A . 40 GLN HG2 1 1
10 11754 1 1 41 GLN HG3 H 13.939 17.196 -26.555 1.00 . A A . 40 GLN HG3 1 1
10 11755 1 1 41 GLN N N 14.209 19.041 -23.044 1.00 . A A . 40 GLN N 1 1
10 11756 1 1 41 GLN NE2 N 14.370 19.603 -27.325 1.00 . A A . 40 GLN NE2 1 1
10 11757 1 1 41 GLN O O 12.718 16.119 -24.539 1.00 . A A . 40 GLN O 1 1
10 11758 1 1 41 GLN OE1 O 16.423 18.788 -27.728 1.00 . A A . 40 GLN OE1 1 1
10 11759 1 1 42 GLN C C 10.389 16.286 -21.849 1.00 . A A . 41 GLN C 1 1
10 11760 1 1 42 GLN CA C 11.861 15.894 -21.913 1.00 . A A . 41 GLN CA 1 1
10 11761 1 1 42 GLN CB C 12.362 15.513 -20.519 1.00 . A A . 41 GLN CB 1 1
10 11762 1 1 42 GLN CD C 11.788 15.159 -18.084 1.00 . A A . 41 GLN CD 1 1
10 11763 1 1 42 GLN CG C 11.302 15.641 -19.437 1.00 . A A . 41 GLN CG 1 1
10 11764 1 1 42 GLN H H 12.945 17.711 -21.873 1.00 . A A . 41 GLN H 1 1
10 11765 1 1 42 GLN HA H 11.965 15.042 -22.568 1.00 . A A . 41 GLN HA 1 1
10 11766 1 1 42 GLN HB2 H 12.704 14.489 -20.539 1.00 . A A . 41 GLN HB2 1 1
10 11767 1 1 42 GLN HB3 H 13.190 16.156 -20.259 1.00 . A A . 41 GLN HB3 1 1
10 11768 1 1 42 GLN HE21 H 11.976 13.308 -18.783 1.00 . A A . 41 GLN HE21 1 1
10 11769 1 1 42 GLN HE22 H 12.402 13.530 -17.124 1.00 . A A . 41 GLN HE22 1 1
10 11770 1 1 42 GLN HG2 H 11.017 16.679 -19.350 1.00 . A A . 41 GLN HG2 1 1
10 11771 1 1 42 GLN HG3 H 10.441 15.055 -19.723 1.00 . A A . 41 GLN HG3 1 1
10 11772 1 1 42 GLN N N 12.666 16.980 -22.461 1.00 . A A . 41 GLN N 1 1
10 11773 1 1 42 GLN NE2 N 12.085 13.869 -17.986 1.00 . A A . 41 GLN NE2 1 1
10 11774 1 1 42 GLN O O 10.040 17.336 -21.310 1.00 . A A . 41 GLN O 1 1
10 11775 1 1 42 GLN OE1 O 11.896 15.938 -17.137 1.00 . A A . 41 GLN OE1 1 1
10 11776 1 1 43 ARG C C 7.345 14.618 -21.632 1.00 . A A . 42 ARG C 1 1
10 11777 1 1 43 ARG CA C 8.096 15.695 -22.409 1.00 . A A . 42 ARG CA 1 1
10 11778 1 1 43 ARG CB C 7.574 15.760 -23.846 1.00 . A A . 42 ARG CB 1 1
10 11779 1 1 43 ARG CD C 6.657 17.178 -25.707 1.00 . A A . 42 ARG CD 1 1
10 11780 1 1 43 ARG CG C 7.319 17.175 -24.338 1.00 . A A . 42 ARG CG 1 1
10 11781 1 1 43 ARG CZ C 6.300 18.780 -27.537 1.00 . A A . 42 ARG CZ 1 1
10 11782 1 1 43 ARG H H 9.870 14.615 -22.817 1.00 . A A . 42 ARG H 1 1
10 11783 1 1 43 ARG HA H 7.928 16.649 -21.931 1.00 . A A . 42 ARG HA 1 1
10 11784 1 1 43 ARG HB2 H 8.299 15.300 -24.501 1.00 . A A . 42 ARG HB2 1 1
10 11785 1 1 43 ARG HB3 H 6.648 15.209 -23.904 1.00 . A A . 42 ARG HB3 1 1
10 11786 1 1 43 ARG HD2 H 7.251 16.577 -26.380 1.00 . A A . 42 ARG HD2 1 1
10 11787 1 1 43 ARG HD3 H 5.671 16.748 -25.616 1.00 . A A . 42 ARG HD3 1 1
10 11788 1 1 43 ARG HE H 6.643 19.278 -25.636 1.00 . A A . 42 ARG HE 1 1
10 11789 1 1 43 ARG HG2 H 6.670 17.679 -23.636 1.00 . A A . 42 ARG HG2 1 1
10 11790 1 1 43 ARG HG3 H 8.261 17.699 -24.401 1.00 . A A . 42 ARG HG3 1 1
10 11791 1 1 43 ARG HH11 H 6.224 16.837 -28.082 1.00 . A A . 42 ARG HH11 1 1
10 11792 1 1 43 ARG HH12 H 5.974 17.977 -29.362 1.00 . A A . 42 ARG HH12 1 1
10 11793 1 1 43 ARG HH21 H 6.314 20.789 -27.313 1.00 . A A . 42 ARG HH21 1 1
10 11794 1 1 43 ARG HH22 H 6.026 20.225 -28.924 1.00 . A A . 42 ARG HH22 1 1
10 11795 1 1 43 ARG N N 9.530 15.436 -22.402 1.00 . A A . 42 ARG N 1 1
10 11796 1 1 43 ARG NE N 6.539 18.526 -26.255 1.00 . A A . 42 ARG NE 1 1
10 11797 1 1 43 ARG NH1 N 6.155 17.783 -28.398 1.00 . A A . 42 ARG NH1 1 1
10 11798 1 1 43 ARG NH2 N 6.206 20.035 -27.959 1.00 . A A . 42 ARG NH2 1 1
10 11799 1 1 43 ARG O O 7.177 13.495 -22.111 1.00 . A A . 42 ARG O 1 1
10 11800 1 1 44 LEU C C 4.699 13.953 -20.001 1.00 . A A . 43 LEU C 1 1
10 11801 1 1 44 LEU CA C 6.164 14.028 -19.586 1.00 . A A . 43 LEU CA 1 1
10 11802 1 1 44 LEU CB C 6.270 14.444 -18.118 1.00 . A A . 43 LEU CB 1 1
10 11803 1 1 44 LEU CD1 C 8.623 13.598 -18.299 1.00 . A A . 43 LEU CD1 1 1
10 11804 1 1 44 LEU CD2 C 8.197 15.960 -17.595 1.00 . A A . 43 LEU CD2 1 1
10 11805 1 1 44 LEU CG C 7.685 14.528 -17.544 1.00 . A A . 43 LEU CG 1 1
10 11806 1 1 44 LEU H H 7.062 15.874 -20.103 1.00 . A A . 43 LEU H 1 1
10 11807 1 1 44 LEU HA H 6.612 13.053 -19.709 1.00 . A A . 43 LEU HA 1 1
10 11808 1 1 44 LEU HB2 H 5.815 15.417 -18.016 1.00 . A A . 43 LEU HB2 1 1
10 11809 1 1 44 LEU HB3 H 5.716 13.726 -17.531 1.00 . A A . 43 LEU HB3 1 1
10 11810 1 1 44 LEU HD11 H 8.811 13.997 -19.283 1.00 . A A . 43 LEU HD11 1 1
10 11811 1 1 44 LEU HD12 H 8.168 12.622 -18.386 1.00 . A A . 43 LEU HD12 1 1
10 11812 1 1 44 LEU HD13 H 9.555 13.512 -17.760 1.00 . A A . 43 LEU HD13 1 1
10 11813 1 1 44 LEU HD21 H 7.750 16.473 -18.432 1.00 . A A . 43 LEU HD21 1 1
10 11814 1 1 44 LEU HD22 H 9.272 15.954 -17.708 1.00 . A A . 43 LEU HD22 1 1
10 11815 1 1 44 LEU HD23 H 7.935 16.468 -16.678 1.00 . A A . 43 LEU HD23 1 1
10 11816 1 1 44 LEU HG H 7.667 14.215 -16.510 1.00 . A A . 43 LEU HG 1 1
10 11817 1 1 44 LEU N N 6.897 14.966 -20.431 1.00 . A A . 43 LEU N 1 1
10 11818 1 1 44 LEU O O 4.029 14.977 -20.138 1.00 . A A . 43 LEU O 1 1
10 11819 1 1 45 ILE C C 2.220 11.317 -19.880 1.00 . A A . 44 ILE C 1 1
10 11820 1 1 45 ILE CA C 2.819 12.526 -20.592 1.00 . A A . 44 ILE CA 1 1
10 11821 1 1 45 ILE CB C 2.691 12.326 -22.114 1.00 . A A . 44 ILE CB 1 1
10 11822 1 1 45 ILE CD1 C 3.829 11.128 -24.050 1.00 . A A . 44 ILE CD1 1 1
10 11823 1 1 45 ILE CG1 C 3.994 11.763 -22.687 1.00 . A A . 44 ILE CG1 1 1
10 11824 1 1 45 ILE CG2 C 2.331 13.639 -22.792 1.00 . A A . 44 ILE CG2 1 1
10 11825 1 1 45 ILE H H 4.790 11.957 -20.072 1.00 . A A . 44 ILE H 1 1
10 11826 1 1 45 ILE HA H 2.258 13.407 -20.317 1.00 . A A . 44 ILE HA 1 1
10 11827 1 1 45 ILE HB H 1.893 11.623 -22.296 1.00 . A A . 44 ILE HB 1 1
10 11828 1 1 45 ILE HD11 H 3.909 11.889 -24.814 1.00 . A A . 44 ILE HD11 1 1
10 11829 1 1 45 ILE HD12 H 4.602 10.388 -24.199 1.00 . A A . 44 ILE HD12 1 1
10 11830 1 1 45 ILE HD13 H 2.860 10.656 -24.113 1.00 . A A . 44 ILE HD13 1 1
10 11831 1 1 45 ILE HG12 H 4.714 12.561 -22.779 1.00 . A A . 44 ILE HG12 1 1
10 11832 1 1 45 ILE HG13 H 4.379 11.011 -22.014 1.00 . A A . 44 ILE HG13 1 1
10 11833 1 1 45 ILE HG21 H 1.495 14.091 -22.280 1.00 . A A . 44 ILE HG21 1 1
10 11834 1 1 45 ILE HG22 H 3.178 14.307 -22.755 1.00 . A A . 44 ILE HG22 1 1
10 11835 1 1 45 ILE HG23 H 2.064 13.452 -23.821 1.00 . A A . 44 ILE HG23 1 1
10 11836 1 1 45 ILE N N 4.207 12.734 -20.197 1.00 . A A . 44 ILE N 1 1
10 11837 1 1 45 ILE O O 2.864 10.276 -19.754 1.00 . A A . 44 ILE O 1 1
10 11838 1 1 46 PHE C C -1.217 10.538 -18.833 1.00 . A A . 45 PHE C 1 1
10 11839 1 1 46 PHE CA C 0.296 10.384 -18.718 1.00 . A A . 45 PHE CA 1 1
10 11840 1 1 46 PHE CB C 0.707 10.359 -17.244 1.00 . A A . 45 PHE CB 1 1
10 11841 1 1 46 PHE CD1 C 2.447 12.109 -16.788 1.00 . A A . 45 PHE CD1 1 1
10 11842 1 1 46 PHE CD2 C 3.152 9.843 -17.018 1.00 . A A . 45 PHE CD2 1 1
10 11843 1 1 46 PHE CE1 C 3.755 12.499 -16.573 1.00 . A A . 45 PHE CE1 1 1
10 11844 1 1 46 PHE CE2 C 4.463 10.227 -16.803 1.00 . A A . 45 PHE CE2 1 1
10 11845 1 1 46 PHE CG C 2.131 10.779 -17.012 1.00 . A A . 45 PHE CG 1 1
10 11846 1 1 46 PHE CZ C 4.765 11.557 -16.582 1.00 . A A . 45 PHE CZ 1 1
10 11847 1 1 46 PHE H H 0.522 12.318 -19.549 1.00 . A A . 45 PHE H 1 1
10 11848 1 1 46 PHE HA H 0.587 9.453 -19.179 1.00 . A A . 45 PHE HA 1 1
10 11849 1 1 46 PHE HB2 H 0.069 11.030 -16.689 1.00 . A A . 45 PHE HB2 1 1
10 11850 1 1 46 PHE HB3 H 0.589 9.357 -16.862 1.00 . A A . 45 PHE HB3 1 1
10 11851 1 1 46 PHE HD1 H 1.657 12.848 -16.781 1.00 . A A . 45 PHE HD1 1 1
10 11852 1 1 46 PHE HD2 H 2.918 8.803 -17.192 1.00 . A A . 45 PHE HD2 1 1
10 11853 1 1 46 PHE HE1 H 3.988 13.539 -16.400 1.00 . A A . 45 PHE HE1 1 1
10 11854 1 1 46 PHE HE2 H 5.250 9.488 -16.811 1.00 . A A . 45 PHE HE2 1 1
10 11855 1 1 46 PHE HZ H 5.788 11.859 -16.414 1.00 . A A . 45 PHE HZ 1 1
10 11856 1 1 46 PHE N N 0.983 11.463 -19.417 1.00 . A A . 45 PHE N 1 1
10 11857 1 1 46 PHE O O -1.749 11.642 -18.725 1.00 . A A . 45 PHE O 1 1
10 11858 1 1 47 ALA C C -3.793 10.216 -20.415 1.00 . A A . 46 ALA C 1 1
10 11859 1 1 47 ALA CA C -3.357 9.432 -19.182 1.00 . A A . 46 ALA CA 1 1
10 11860 1 1 47 ALA CB C -3.993 10.017 -17.930 1.00 . A A . 46 ALA CB 1 1
10 11861 1 1 47 ALA H H -1.424 8.572 -19.130 1.00 . A A . 46 ALA H 1 1
10 11862 1 1 47 ALA HA H -3.690 8.409 -19.281 1.00 . A A . 46 ALA HA 1 1
10 11863 1 1 47 ALA HB1 H -4.374 11.004 -18.148 1.00 . A A . 46 ALA HB1 1 1
10 11864 1 1 47 ALA HB2 H -4.804 9.381 -17.608 1.00 . A A . 46 ALA HB2 1 1
10 11865 1 1 47 ALA HB3 H -3.253 10.082 -17.147 1.00 . A A . 46 ALA HB3 1 1
10 11866 1 1 47 ALA N N -1.905 9.422 -19.053 1.00 . A A . 46 ALA N 1 1
10 11867 1 1 47 ALA O O -4.928 10.685 -20.495 1.00 . A A . 46 ALA O 1 1
10 11868 1 1 48 GLY C C -3.091 12.584 -22.411 1.00 . A A . 47 GLY C 1 1
10 11869 1 1 48 GLY CA C -3.195 11.082 -22.592 1.00 . A A . 47 GLY CA 1 1
10 11870 1 1 48 GLY H H -1.995 9.959 -21.257 1.00 . A A . 47 GLY H 1 1
10 11871 1 1 48 GLY HA2 H -2.509 10.775 -23.367 1.00 . A A . 47 GLY HA2 1 1
10 11872 1 1 48 GLY HA3 H -4.201 10.837 -22.897 1.00 . A A . 47 GLY HA3 1 1
10 11873 1 1 48 GLY N N -2.884 10.354 -21.375 1.00 . A A . 47 GLY N 1 1
10 11874 1 1 48 GLY O O -3.301 13.347 -23.354 1.00 . A A . 47 GLY O 1 1
10 11875 1 1 49 LYS C C -1.193 14.782 -20.545 1.00 . A A . 48 LYS C 1 1
10 11876 1 1 49 LYS CA C -2.636 14.431 -20.892 1.00 . A A . 48 LYS CA 1 1
10 11877 1 1 49 LYS CB C -3.558 14.814 -19.732 1.00 . A A . 48 LYS CB 1 1
10 11878 1 1 49 LYS CD C -4.612 16.941 -20.553 1.00 . A A . 48 LYS CD 1 1
10 11879 1 1 49 LYS CE C -5.875 17.583 -21.107 1.00 . A A . 48 LYS CE 1 1
10 11880 1 1 49 LYS CG C -4.845 15.488 -20.176 1.00 . A A . 48 LYS CG 1 1
10 11881 1 1 49 LYS H H -2.612 12.354 -20.484 1.00 . A A . 48 LYS H 1 1
10 11882 1 1 49 LYS HA H -2.927 14.986 -21.771 1.00 . A A . 48 LYS HA 1 1
10 11883 1 1 49 LYS HB2 H -3.815 13.920 -19.183 1.00 . A A . 48 LYS HB2 1 1
10 11884 1 1 49 LYS HB3 H -3.030 15.490 -19.076 1.00 . A A . 48 LYS HB3 1 1
10 11885 1 1 49 LYS HD2 H -4.300 17.487 -19.676 1.00 . A A . 48 LYS HD2 1 1
10 11886 1 1 49 LYS HD3 H -3.836 16.988 -21.304 1.00 . A A . 48 LYS HD3 1 1
10 11887 1 1 49 LYS HE2 H -6.477 16.818 -21.574 1.00 . A A . 48 LYS HE2 1 1
10 11888 1 1 49 LYS HE3 H -6.426 18.024 -20.290 1.00 . A A . 48 LYS HE3 1 1
10 11889 1 1 49 LYS HG2 H -5.239 14.963 -21.033 1.00 . A A . 48 LYS HG2 1 1
10 11890 1 1 49 LYS HG3 H -5.560 15.446 -19.366 1.00 . A A . 48 LYS HG3 1 1
10 11891 1 1 49 LYS HZ1 H -4.559 18.889 -22.068 1.00 . A A . 48 LYS HZ1 1 1
10 11892 1 1 49 LYS HZ2 H -6.134 19.489 -21.920 1.00 . A A . 48 LYS HZ2 1 1
10 11893 1 1 49 LYS HZ3 H -5.787 18.297 -23.068 1.00 . A A . 48 LYS HZ3 1 1
10 11894 1 1 49 LYS N N -2.767 13.011 -21.195 1.00 . A A . 48 LYS N 1 1
10 11895 1 1 49 LYS NZ N -5.567 18.638 -22.111 1.00 . A A . 48 LYS NZ 1 1
10 11896 1 1 49 LYS O O -0.525 14.049 -19.817 1.00 . A A . 48 LYS O 1 1
10 11897 1 1 50 GLN C C 0.774 16.926 -19.404 1.00 . A A . 49 GLN C 1 1
10 11898 1 1 50 GLN CA C 0.644 16.356 -20.813 1.00 . A A . 49 GLN CA 1 1
10 11899 1 1 50 GLN CB C 1.059 17.409 -21.842 1.00 . A A . 49 GLN CB 1 1
10 11900 1 1 50 GLN CD C 0.745 19.902 -22.101 1.00 . A A . 49 GLN CD 1 1
10 11901 1 1 50 GLN CG C 0.067 18.552 -21.978 1.00 . A A . 49 GLN CG 1 1
10 11902 1 1 50 GLN H H -1.302 16.450 -21.641 1.00 . A A . 49 GLN H 1 1
10 11903 1 1 50 GLN HA H 1.296 15.501 -20.904 1.00 . A A . 49 GLN HA 1 1
10 11904 1 1 50 GLN HB2 H 2.014 17.822 -21.552 1.00 . A A . 49 GLN HB2 1 1
10 11905 1 1 50 GLN HB3 H 1.160 16.932 -22.806 1.00 . A A . 49 GLN HB3 1 1
10 11906 1 1 50 GLN HE21 H -0.982 20.828 -21.763 1.00 . A A . 49 GLN HE21 1 1
10 11907 1 1 50 GLN HE22 H 0.382 21.855 -22.020 1.00 . A A . 49 GLN HE22 1 1
10 11908 1 1 50 GLN HG2 H -0.535 18.387 -22.860 1.00 . A A . 49 GLN HG2 1 1
10 11909 1 1 50 GLN HG3 H -0.571 18.563 -21.106 1.00 . A A . 49 GLN HG3 1 1
10 11910 1 1 50 GLN N N -0.720 15.909 -21.069 1.00 . A A . 49 GLN N 1 1
10 11911 1 1 50 GLN NE2 N -0.030 20.970 -21.947 1.00 . A A . 49 GLN NE2 1 1
10 11912 1 1 50 GLN O O 0.060 17.857 -19.031 1.00 . A A . 49 GLN O 1 1
10 11913 1 1 50 GLN OE1 O 1.951 19.985 -22.332 1.00 . A A . 49 GLN OE1 1 1
10 11914 1 1 51 LEU C C 2.601 18.175 -17.238 1.00 . A A . 50 LEU C 1 1
10 11915 1 1 51 LEU CA C 1.915 16.813 -17.257 1.00 . A A . 50 LEU CA 1 1
10 11916 1 1 51 LEU CB C 2.762 15.792 -16.495 1.00 . A A . 50 LEU CB 1 1
10 11917 1 1 51 LEU CD1 C 2.151 16.114 -14.085 1.00 . A A . 50 LEU CD1 1 1
10 11918 1 1 51 LEU CD2 C 4.468 15.402 -14.700 1.00 . A A . 50 LEU CD2 1 1
10 11919 1 1 51 LEU CG C 3.262 16.230 -15.117 1.00 . A A . 50 LEU CG 1 1
10 11920 1 1 51 LEU H H 2.230 15.623 -18.979 1.00 . A A . 50 LEU H 1 1
10 11921 1 1 51 LEU HA H 0.953 16.901 -16.775 1.00 . A A . 50 LEU HA 1 1
10 11922 1 1 51 LEU HB2 H 2.168 14.901 -16.363 1.00 . A A . 50 LEU HB2 1 1
10 11923 1 1 51 LEU HB3 H 3.626 15.561 -17.103 1.00 . A A . 50 LEU HB3 1 1
10 11924 1 1 51 LEU HD11 H 1.647 17.064 -13.990 1.00 . A A . 50 LEU HD11 1 1
10 11925 1 1 51 LEU HD12 H 2.573 15.833 -13.132 1.00 . A A . 50 LEU HD12 1 1
10 11926 1 1 51 LEU HD13 H 1.444 15.360 -14.401 1.00 . A A . 50 LEU HD13 1 1
10 11927 1 1 51 LEU HD21 H 5.039 15.131 -15.576 1.00 . A A . 50 LEU HD21 1 1
10 11928 1 1 51 LEU HD22 H 4.134 14.507 -14.197 1.00 . A A . 50 LEU HD22 1 1
10 11929 1 1 51 LEU HD23 H 5.088 15.981 -14.030 1.00 . A A . 50 LEU HD23 1 1
10 11930 1 1 51 LEU HG H 3.566 17.266 -15.164 1.00 . A A . 50 LEU HG 1 1
10 11931 1 1 51 LEU N N 1.691 16.361 -18.626 1.00 . A A . 50 LEU N 1 1
10 11932 1 1 51 LEU O O 3.650 18.361 -17.854 1.00 . A A . 50 LEU O 1 1
10 11933 1 1 52 GLU C C 3.563 20.559 -15.284 1.00 . A A . 51 GLU C 1 1
10 11934 1 1 52 GLU CA C 2.556 20.469 -16.427 1.00 . A A . 51 GLU CA 1 1
10 11935 1 1 52 GLU CB C 1.437 21.492 -16.217 1.00 . A A . 51 GLU CB 1 1
10 11936 1 1 52 GLU CD C 1.150 22.543 -18.496 1.00 . A A . 51 GLU CD 1 1
10 11937 1 1 52 GLU CG C 0.533 21.662 -17.426 1.00 . A A . 51 GLU CG 1 1
10 11938 1 1 52 GLU H H 1.167 18.915 -16.057 1.00 . A A . 51 GLU H 1 1
10 11939 1 1 52 GLU HA H 3.062 20.689 -17.354 1.00 . A A . 51 GLU HA 1 1
10 11940 1 1 52 GLU HB2 H 0.830 21.177 -15.381 1.00 . A A . 51 GLU HB2 1 1
10 11941 1 1 52 GLU HB3 H 1.880 22.449 -15.988 1.00 . A A . 51 GLU HB3 1 1
10 11942 1 1 52 GLU HG2 H 0.337 20.690 -17.853 1.00 . A A . 51 GLU HG2 1 1
10 11943 1 1 52 GLU HG3 H -0.397 22.108 -17.105 1.00 . A A . 51 GLU HG3 1 1
10 11944 1 1 52 GLU N N 2.001 19.124 -16.526 1.00 . A A . 51 GLU N 1 1
10 11945 1 1 52 GLU O O 3.353 19.992 -14.211 1.00 . A A . 51 GLU O 1 1
10 11946 1 1 52 GLU OE1 O 1.887 22.009 -19.351 1.00 . A A . 51 GLU OE1 1 1
10 11947 1 1 52 GLU OE2 O 0.895 23.765 -18.477 1.00 . A A . 51 GLU OE2 1 1
10 11948 1 1 53 ASP C C 5.139 22.116 -13.264 1.00 . A A . 52 ASP C 1 1
10 11949 1 1 53 ASP CA C 5.696 21.441 -14.513 1.00 . A A . 52 ASP CA 1 1
10 11950 1 1 53 ASP CB C 6.857 22.262 -15.077 1.00 . A A . 52 ASP CB 1 1
10 11951 1 1 53 ASP CG C 8.073 21.411 -15.386 1.00 . A A . 52 ASP CG 1 1
10 11952 1 1 53 ASP H H 4.766 21.704 -16.397 1.00 . A A . 52 ASP H 1 1
10 11953 1 1 53 ASP HA H 6.059 20.460 -14.246 1.00 . A A . 52 ASP HA 1 1
10 11954 1 1 53 ASP HB2 H 6.538 22.745 -15.990 1.00 . A A . 52 ASP HB2 1 1
10 11955 1 1 53 ASP HB3 H 7.140 23.015 -14.356 1.00 . A A . 52 ASP HB3 1 1
10 11956 1 1 53 ASP N N 4.656 21.275 -15.522 1.00 . A A . 52 ASP N 1 1
10 11957 1 1 53 ASP O O 5.702 21.993 -12.177 1.00 . A A . 52 ASP O 1 1
10 11958 1 1 53 ASP OD1 O 8.157 20.886 -16.516 1.00 . A A . 52 ASP OD1 1 1
10 11959 1 1 53 ASP OD2 O 8.939 21.269 -14.498 1.00 . A A . 52 ASP OD2 1 1
10 11960 1 1 54 GLY C C 2.384 22.659 -11.598 1.00 . A A . 53 GLY C 1 1
10 11961 1 1 54 GLY CA C 3.416 23.515 -12.305 1.00 . A A . 53 GLY CA 1 1
10 11962 1 1 54 GLY H H 3.625 22.893 -14.318 1.00 . A A . 53 GLY H 1 1
10 11963 1 1 54 GLY HA2 H 4.186 23.788 -11.599 1.00 . A A . 53 GLY HA2 1 1
10 11964 1 1 54 GLY HA3 H 2.937 24.413 -12.665 1.00 . A A . 53 GLY HA3 1 1
10 11965 1 1 54 GLY N N 4.030 22.830 -13.428 1.00 . A A . 53 GLY N 1 1
10 11966 1 1 54 GLY O O 1.635 23.150 -10.753 1.00 . A A . 53 GLY O 1 1
10 11967 1 1 55 ARG C C 2.088 19.527 -10.349 1.00 . A A . 54 ARG C 1 1
10 11968 1 1 55 ARG CA C 1.391 20.452 -11.341 1.00 . A A . 54 ARG CA 1 1
10 11969 1 1 55 ARG CB C 0.693 19.625 -12.422 1.00 . A A . 54 ARG CB 1 1
10 11970 1 1 55 ARG CD C -1.698 20.398 -12.444 1.00 . A A . 54 ARG CD 1 1
10 11971 1 1 55 ARG CG C -0.371 20.395 -13.187 1.00 . A A . 54 ARG CG 1 1
10 11972 1 1 55 ARG CZ C -3.126 21.736 -13.933 1.00 . A A . 54 ARG CZ 1 1
10 11973 1 1 55 ARG H H 2.964 21.045 -12.626 1.00 . A A . 54 ARG H 1 1
10 11974 1 1 55 ARG HA H 0.651 21.035 -10.813 1.00 . A A . 54 ARG HA 1 1
10 11975 1 1 55 ARG HB2 H 1.433 19.280 -13.129 1.00 . A A . 54 ARG HB2 1 1
10 11976 1 1 55 ARG HB3 H 0.224 18.770 -11.958 1.00 . A A . 54 ARG HB3 1 1
10 11977 1 1 55 ARG HD2 H -1.809 19.456 -11.929 1.00 . A A . 54 ARG HD2 1 1
10 11978 1 1 55 ARG HD3 H -1.690 21.203 -11.724 1.00 . A A . 54 ARG HD3 1 1
10 11979 1 1 55 ARG HE H -3.399 19.802 -13.526 1.00 . A A . 54 ARG HE 1 1
10 11980 1 1 55 ARG HG2 H -0.041 21.415 -13.316 1.00 . A A . 54 ARG HG2 1 1
10 11981 1 1 55 ARG HG3 H -0.511 19.935 -14.154 1.00 . A A . 54 ARG HG3 1 1
10 11982 1 1 55 ARG HH11 H -1.585 22.743 -13.102 1.00 . A A . 54 ARG HH11 1 1
10 11983 1 1 55 ARG HH12 H -2.599 23.674 -14.153 1.00 . A A . 54 ARG HH12 1 1
10 11984 1 1 55 ARG HH21 H -4.741 21.018 -14.913 1.00 . A A . 54 ARG HH21 1 1
10 11985 1 1 55 ARG HH22 H -4.395 22.692 -15.183 1.00 . A A . 54 ARG HH22 1 1
10 11986 1 1 55 ARG N N 2.341 21.377 -11.946 1.00 . A A . 54 ARG N 1 1
10 11987 1 1 55 ARG NE N -2.831 20.580 -13.348 1.00 . A A . 54 ARG NE 1 1
10 11988 1 1 55 ARG NH1 N -2.375 22.806 -13.711 1.00 . A A . 54 ARG NH1 1 1
10 11989 1 1 55 ARG NH2 N -4.173 21.822 -14.743 1.00 . A A . 54 ARG NH2 1 1
10 11990 1 1 55 ARG O O 3.304 19.340 -10.406 1.00 . A A . 54 ARG O 1 1
10 11991 1 1 56 THR C C 1.353 16.623 -8.644 1.00 . A A . 55 THR C 1 1
10 11992 1 1 56 THR CA C 1.854 18.047 -8.431 1.00 . A A . 55 THR CA 1 1
10 11993 1 1 56 THR CB C 1.481 18.502 -7.007 1.00 . A A . 55 THR CB 1 1
10 11994 1 1 56 THR CG2 C 1.651 20.006 -6.858 1.00 . A A . 55 THR CG2 1 1
10 11995 1 1 56 THR H H 0.349 19.140 -9.442 1.00 . A A . 55 THR H 1 1
10 11996 1 1 56 THR HA H 2.930 18.057 -8.520 1.00 . A A . 55 THR HA 1 1
10 11997 1 1 56 THR HB H 2.138 18.009 -6.305 1.00 . A A . 55 THR HB 1 1
10 11998 1 1 56 THR HG1 H -0.165 18.600 -5.926 1.00 . A A . 55 THR HG1 1 1
10 11999 1 1 56 THR HG21 H 1.797 20.250 -5.817 1.00 . A A . 55 THR HG21 1 1
10 12000 1 1 56 THR HG22 H 0.766 20.506 -7.223 1.00 . A A . 55 THR HG22 1 1
10 12001 1 1 56 THR HG23 H 2.509 20.330 -7.428 1.00 . A A . 55 THR HG23 1 1
10 12002 1 1 56 THR N N 1.311 18.951 -9.437 1.00 . A A . 55 THR N 1 1
10 12003 1 1 56 THR O O 0.359 16.400 -9.337 1.00 . A A . 55 THR O 1 1
10 12004 1 1 56 THR OG1 O 0.127 18.138 -6.715 1.00 . A A . 55 THR OG1 1 1
10 12005 1 1 57 LEU C C 0.263 14.020 -7.637 1.00 . A A . 56 LEU C 1 1
10 12006 1 1 57 LEU CA C 1.672 14.256 -8.170 1.00 . A A . 56 LEU CA 1 1
10 12007 1 1 57 LEU CB C 2.669 13.374 -7.417 1.00 . A A . 56 LEU CB 1 1
10 12008 1 1 57 LEU CD1 C 4.354 13.021 -9.238 1.00 . A A . 56 LEU CD1 1 1
10 12009 1 1 57 LEU CD2 C 4.185 11.378 -7.360 1.00 . A A . 56 LEU CD2 1 1
10 12010 1 1 57 LEU CG C 3.416 12.337 -8.257 1.00 . A A . 56 LEU CG 1 1
10 12011 1 1 57 LEU H H 2.830 15.900 -7.507 1.00 . A A . 56 LEU H 1 1
10 12012 1 1 57 LEU HA H 1.696 13.999 -9.218 1.00 . A A . 56 LEU HA 1 1
10 12013 1 1 57 LEU HB2 H 3.404 14.020 -6.960 1.00 . A A . 56 LEU HB2 1 1
10 12014 1 1 57 LEU HB3 H 2.126 12.847 -6.645 1.00 . A A . 56 LEU HB3 1 1
10 12015 1 1 57 LEU HD11 H 5.018 12.288 -9.672 1.00 . A A . 56 LEU HD11 1 1
10 12016 1 1 57 LEU HD12 H 4.934 13.770 -8.720 1.00 . A A . 56 LEU HD12 1 1
10 12017 1 1 57 LEU HD13 H 3.777 13.491 -10.021 1.00 . A A . 56 LEU HD13 1 1
10 12018 1 1 57 LEU HD21 H 5.164 11.201 -7.779 1.00 . A A . 56 LEU HD21 1 1
10 12019 1 1 57 LEU HD22 H 3.649 10.443 -7.290 1.00 . A A . 56 LEU HD22 1 1
10 12020 1 1 57 LEU HD23 H 4.286 11.809 -6.375 1.00 . A A . 56 LEU HD23 1 1
10 12021 1 1 57 LEU HG H 2.699 11.761 -8.827 1.00 . A A . 56 LEU HG 1 1
10 12022 1 1 57 LEU N N 2.047 15.661 -8.046 1.00 . A A . 56 LEU N 1 1
10 12023 1 1 57 LEU O O -0.579 13.435 -8.318 1.00 . A A . 56 LEU O 1 1
10 12024 1 1 58 SER C C -2.390 14.939 -6.651 1.00 . A A . 57 SER C 1 1
10 12025 1 1 58 SER CA C -1.295 14.318 -5.790 1.00 . A A . 57 SER CA 1 1
10 12026 1 1 58 SER CB C -1.301 14.954 -4.399 1.00 . A A . 57 SER CB 1 1
10 12027 1 1 58 SER H H 0.725 14.939 -5.922 1.00 . A A . 57 SER H 1 1
10 12028 1 1 58 SER HA H -1.486 13.259 -5.693 1.00 . A A . 57 SER HA 1 1
10 12029 1 1 58 SER HB2 H -1.126 14.191 -3.656 1.00 . A A . 57 SER HB2 1 1
10 12030 1 1 58 SER HB3 H -0.519 15.698 -4.343 1.00 . A A . 57 SER HB3 1 1
10 12031 1 1 58 SER HG H -2.544 16.465 -4.495 1.00 . A A . 57 SER HG 1 1
10 12032 1 1 58 SER N N 0.012 14.481 -6.415 1.00 . A A . 57 SER N 1 1
10 12033 1 1 58 SER O O -3.507 14.426 -6.720 1.00 . A A . 57 SER O 1 1
10 12034 1 1 58 SER OG O -2.545 15.578 -4.129 1.00 . A A . 57 SER OG 1 1
10 12035 1 1 59 ASP C C -3.439 15.854 -9.332 1.00 . A A . 58 ASP C 1 1
10 12036 1 1 59 ASP CA C -3.016 16.740 -8.164 1.00 . A A . 58 ASP CA 1 1
10 12037 1 1 59 ASP CB C -2.410 18.043 -8.689 1.00 . A A . 58 ASP CB 1 1
10 12038 1 1 59 ASP CG C -3.466 19.075 -9.033 1.00 . A A . 58 ASP CG 1 1
10 12039 1 1 59 ASP H H -1.155 16.408 -7.211 1.00 . A A . 58 ASP H 1 1
10 12040 1 1 59 ASP HA H -3.887 16.972 -7.570 1.00 . A A . 58 ASP HA 1 1
10 12041 1 1 59 ASP HB2 H -1.759 18.459 -7.934 1.00 . A A . 58 ASP HB2 1 1
10 12042 1 1 59 ASP HB3 H -1.835 17.832 -9.578 1.00 . A A . 58 ASP HB3 1 1
10 12043 1 1 59 ASP N N -2.062 16.047 -7.306 1.00 . A A . 58 ASP N 1 1
10 12044 1 1 59 ASP O O -4.543 15.992 -9.860 1.00 . A A . 58 ASP O 1 1
10 12045 1 1 59 ASP OD1 O -4.371 18.754 -9.831 1.00 . A A . 58 ASP OD1 1 1
10 12046 1 1 59 ASP OD2 O -3.388 20.204 -8.504 1.00 . A A . 58 ASP OD2 1 1
10 12047 1 1 60 TYR C C -3.548 12.785 -10.348 1.00 . A A . 59 TYR C 1 1
10 12048 1 1 60 TYR CA C -2.835 14.042 -10.838 1.00 . A A . 59 TYR CA 1 1
10 12049 1 1 60 TYR CB C -1.538 13.659 -11.552 1.00 . A A . 59 TYR CB 1 1
10 12050 1 1 60 TYR CD1 C -1.340 15.476 -13.294 1.00 . A A . 59 TYR CD1 1 1
10 12051 1 1 60 TYR CD2 C -1.556 13.223 -14.040 1.00 . A A . 59 TYR CD2 1 1
10 12052 1 1 60 TYR CE1 C -1.284 15.910 -14.605 1.00 . A A . 59 TYR CE1 1 1
10 12053 1 1 60 TYR CE2 C -1.499 13.647 -15.353 1.00 . A A . 59 TYR CE2 1 1
10 12054 1 1 60 TYR CG C -1.476 14.128 -12.988 1.00 . A A . 59 TYR CG 1 1
10 12055 1 1 60 TYR CZ C -1.364 14.991 -15.631 1.00 . A A . 59 TYR CZ 1 1
10 12056 1 1 60 TYR H H -1.692 14.885 -9.270 1.00 . A A . 59 TYR H 1 1
10 12057 1 1 60 TYR HA H -3.479 14.559 -11.534 1.00 . A A . 59 TYR HA 1 1
10 12058 1 1 60 TYR HB2 H -0.703 14.095 -11.026 1.00 . A A . 59 TYR HB2 1 1
10 12059 1 1 60 TYR HB3 H -1.437 12.584 -11.549 1.00 . A A . 59 TYR HB3 1 1
10 12060 1 1 60 TYR HD1 H -1.278 16.194 -12.488 1.00 . A A . 59 TYR HD1 1 1
10 12061 1 1 60 TYR HD2 H -1.662 12.170 -13.819 1.00 . A A . 59 TYR HD2 1 1
10 12062 1 1 60 TYR HE1 H -1.178 16.962 -14.823 1.00 . A A . 59 TYR HE1 1 1
10 12063 1 1 60 TYR HE2 H -1.562 12.928 -16.156 1.00 . A A . 59 TYR HE2 1 1
10 12064 1 1 60 TYR HH H -0.932 16.300 -16.971 1.00 . A A . 59 TYR HH 1 1
10 12065 1 1 60 TYR N N -2.555 14.947 -9.730 1.00 . A A . 59 TYR N 1 1
10 12066 1 1 60 TYR O O -3.866 11.892 -11.132 1.00 . A A . 59 TYR O 1 1
10 12067 1 1 60 TYR OH O -1.308 15.418 -16.938 1.00 . A A . 59 TYR OH 1 1
10 12068 1 1 61 ASN C C -3.750 10.280 -8.793 1.00 . A A . 60 ASN C 1 1
10 12069 1 1 61 ASN CA C -4.473 11.578 -8.446 1.00 . A A . 60 ASN CA 1 1
10 12070 1 1 61 ASN CB C -5.924 11.510 -8.924 1.00 . A A . 60 ASN CB 1 1
10 12071 1 1 61 ASN CG C -6.893 12.095 -7.914 1.00 . A A . 60 ASN CG 1 1
10 12072 1 1 61 ASN H H -3.519 13.468 -8.468 1.00 . A A . 60 ASN H 1 1
10 12073 1 1 61 ASN HA H -4.461 11.708 -7.375 1.00 . A A . 60 ASN HA 1 1
10 12074 1 1 61 ASN HB2 H -6.020 12.063 -9.847 1.00 . A A . 60 ASN HB2 1 1
10 12075 1 1 61 ASN HB3 H -6.192 10.479 -9.097 1.00 . A A . 60 ASN HB3 1 1
10 12076 1 1 61 ASN HD21 H -8.428 11.270 -8.872 1.00 . A A . 60 ASN HD21 1 1
10 12077 1 1 61 ASN HD22 H -8.828 12.190 -7.466 1.00 . A A . 60 ASN HD22 1 1
10 12078 1 1 61 ASN N N -3.797 12.725 -9.043 1.00 . A A . 60 ASN N 1 1
10 12079 1 1 61 ASN ND2 N -8.179 11.824 -8.103 1.00 . A A . 60 ASN ND2 1 1
10 12080 1 1 61 ASN O O -4.382 9.246 -9.013 1.00 . A A . 60 ASN O 1 1
10 12081 1 1 61 ASN OD1 O -6.489 12.782 -6.976 1.00 . A A . 60 ASN OD1 1 1
10 12082 1 1 62 ILE C C -1.650 8.154 -8.020 1.00 . A A . 61 ILE C 1 1
10 12083 1 1 62 ILE CA C -1.615 9.171 -9.156 1.00 . A A . 61 ILE CA 1 1
10 12084 1 1 62 ILE CB C -0.152 9.557 -9.440 1.00 . A A . 61 ILE CB 1 1
10 12085 1 1 62 ILE CD1 C -0.784 10.114 -11.842 1.00 . A A . 61 ILE CD1 1 1
10 12086 1 1 62 ILE CG1 C -0.082 10.572 -10.583 1.00 . A A . 61 ILE CG1 1 1
10 12087 1 1 62 ILE CG2 C 0.667 8.320 -9.774 1.00 . A A . 61 ILE CG2 1 1
10 12088 1 1 62 ILE H H -1.978 11.194 -8.653 1.00 . A A . 61 ILE H 1 1
10 12089 1 1 62 ILE HA H -2.026 8.715 -10.045 1.00 . A A . 61 ILE HA 1 1
10 12090 1 1 62 ILE HB H 0.260 10.002 -8.547 1.00 . A A . 61 ILE HB 1 1
10 12091 1 1 62 ILE HD11 H -0.629 9.053 -11.975 1.00 . A A . 61 ILE HD11 1 1
10 12092 1 1 62 ILE HD12 H -1.843 10.314 -11.758 1.00 . A A . 61 ILE HD12 1 1
10 12093 1 1 62 ILE HD13 H -0.383 10.645 -12.692 1.00 . A A . 61 ILE HD13 1 1
10 12094 1 1 62 ILE HG12 H -0.542 11.495 -10.265 1.00 . A A . 61 ILE HG12 1 1
10 12095 1 1 62 ILE HG13 H 0.954 10.757 -10.828 1.00 . A A . 61 ILE HG13 1 1
10 12096 1 1 62 ILE HG21 H 0.050 7.612 -10.308 1.00 . A A . 61 ILE HG21 1 1
10 12097 1 1 62 ILE HG22 H 1.508 8.600 -10.391 1.00 . A A . 61 ILE HG22 1 1
10 12098 1 1 62 ILE HG23 H 1.025 7.868 -8.861 1.00 . A A . 61 ILE HG23 1 1
10 12099 1 1 62 ILE N N -2.424 10.342 -8.838 1.00 . A A . 61 ILE N 1 1
10 12100 1 1 62 ILE O O -0.866 8.239 -7.075 1.00 . A A . 61 ILE O 1 1
10 12101 1 1 63 GLN C C -1.537 5.172 -7.170 1.00 . A A . 62 GLN C 1 1
10 12102 1 1 63 GLN CA C -2.697 6.159 -7.101 1.00 . A A . 62 GLN CA 1 1
10 12103 1 1 63 GLN CB C -4.024 5.418 -7.269 1.00 . A A . 62 GLN CB 1 1
10 12104 1 1 63 GLN CD C -5.578 4.526 -9.051 1.00 . A A . 62 GLN CD 1 1
10 12105 1 1 63 GLN CG C -4.142 4.672 -8.589 1.00 . A A . 62 GLN CG 1 1
10 12106 1 1 63 GLN H H -3.158 7.179 -8.897 1.00 . A A . 62 GLN H 1 1
10 12107 1 1 63 GLN HA H -2.685 6.642 -6.136 1.00 . A A . 62 GLN HA 1 1
10 12108 1 1 63 GLN HB2 H -4.128 4.704 -6.466 1.00 . A A . 62 GLN HB2 1 1
10 12109 1 1 63 GLN HB3 H -4.832 6.133 -7.212 1.00 . A A . 62 GLN HB3 1 1
10 12110 1 1 63 GLN HE21 H -6.124 3.916 -7.239 1.00 . A A . 62 GLN HE21 1 1
10 12111 1 1 63 GLN HE22 H -7.387 4.002 -8.415 1.00 . A A . 62 GLN HE22 1 1
10 12112 1 1 63 GLN HG2 H -3.591 5.214 -9.344 1.00 . A A . 62 GLN HG2 1 1
10 12113 1 1 63 GLN HG3 H -3.715 3.687 -8.470 1.00 . A A . 62 GLN HG3 1 1
10 12114 1 1 63 GLN N N -2.562 7.193 -8.120 1.00 . A A . 62 GLN N 1 1
10 12115 1 1 63 GLN NE2 N -6.452 4.105 -8.144 1.00 . A A . 62 GLN NE2 1 1
10 12116 1 1 63 GLN O O -0.678 5.266 -8.048 1.00 . A A . 62 GLN O 1 1
10 12117 1 1 63 GLN OE1 O -5.899 4.789 -10.210 1.00 . A A . 62 GLN OE1 1 1
10 12118 1 1 64 LYS C C -0.670 2.164 -7.277 1.00 . A A . 63 LYS C 1 1
10 12119 1 1 64 LYS CA C -0.463 3.217 -6.194 1.00 . A A . 63 LYS CA 1 1
10 12120 1 1 64 LYS CB C -0.427 2.549 -4.818 1.00 . A A . 63 LYS CB 1 1
10 12121 1 1 64 LYS CD C -1.572 0.437 -4.083 1.00 . A A . 63 LYS CD 1 1
10 12122 1 1 64 LYS CE C -2.909 -0.230 -3.796 1.00 . A A . 63 LYS CE 1 1
10 12123 1 1 64 LYS CG C -1.745 1.910 -4.417 1.00 . A A . 63 LYS CG 1 1
10 12124 1 1 64 LYS H H -2.229 4.201 -5.565 1.00 . A A . 63 LYS H 1 1
10 12125 1 1 64 LYS HA H 0.479 3.715 -6.368 1.00 . A A . 63 LYS HA 1 1
10 12126 1 1 64 LYS HB2 H 0.334 1.782 -4.823 1.00 . A A . 63 LYS HB2 1 1
10 12127 1 1 64 LYS HB3 H -0.171 3.292 -4.076 1.00 . A A . 63 LYS HB3 1 1
10 12128 1 1 64 LYS HD2 H -1.107 -0.061 -4.921 1.00 . A A . 63 LYS HD2 1 1
10 12129 1 1 64 LYS HD3 H -0.940 0.347 -3.211 1.00 . A A . 63 LYS HD3 1 1
10 12130 1 1 64 LYS HE2 H -3.633 0.534 -3.559 1.00 . A A . 63 LYS HE2 1 1
10 12131 1 1 64 LYS HE3 H -3.226 -0.765 -4.679 1.00 . A A . 63 LYS HE3 1 1
10 12132 1 1 64 LYS HG2 H -2.134 2.421 -3.549 1.00 . A A . 63 LYS HG2 1 1
10 12133 1 1 64 LYS HG3 H -2.444 2.004 -5.236 1.00 . A A . 63 LYS HG3 1 1
10 12134 1 1 64 LYS HZ1 H -3.384 -0.838 -1.855 1.00 . A A . 63 LYS HZ1 1 1
10 12135 1 1 64 LYS HZ2 H -1.829 -1.284 -2.352 1.00 . A A . 63 LYS HZ2 1 1
10 12136 1 1 64 LYS HZ3 H -3.177 -2.117 -2.943 1.00 . A A . 63 LYS HZ3 1 1
10 12137 1 1 64 LYS N N -1.517 4.224 -6.239 1.00 . A A . 63 LYS N 1 1
10 12138 1 1 64 LYS NZ N -2.819 -1.184 -2.656 1.00 . A A . 63 LYS NZ 1 1
10 12139 1 1 64 LYS O O -1.802 1.787 -7.580 1.00 . A A . 63 LYS O 1 1
10 12140 1 1 65 GLU C C -0.061 1.301 -10.232 1.00 . A A . 64 GLU C 1 1
10 12141 1 1 65 GLU CA C 0.367 0.682 -8.905 1.00 . A A . 64 GLU CA 1 1
10 12142 1 1 65 GLU CB C -0.605 -0.433 -8.513 1.00 . A A . 64 GLU CB 1 1
10 12143 1 1 65 GLU CD C -1.224 -2.869 -8.769 1.00 . A A . 64 GLU CD 1 1
10 12144 1 1 65 GLU CG C -0.141 -1.819 -8.928 1.00 . A A . 64 GLU CG 1 1
10 12145 1 1 65 GLU H H 1.304 2.032 -7.571 1.00 . A A . 64 GLU H 1 1
10 12146 1 1 65 GLU HA H 1.355 0.261 -9.020 1.00 . A A . 64 GLU HA 1 1
10 12147 1 1 65 GLU HB2 H -0.731 -0.424 -7.440 1.00 . A A . 64 GLU HB2 1 1
10 12148 1 1 65 GLU HB3 H -1.560 -0.242 -8.980 1.00 . A A . 64 GLU HB3 1 1
10 12149 1 1 65 GLU HG2 H 0.160 -1.789 -9.964 1.00 . A A . 64 GLU HG2 1 1
10 12150 1 1 65 GLU HG3 H 0.704 -2.100 -8.316 1.00 . A A . 64 GLU HG3 1 1
10 12151 1 1 65 GLU N N 0.430 1.692 -7.856 1.00 . A A . 64 GLU N 1 1
10 12152 1 1 65 GLU O O -0.546 0.607 -11.126 1.00 . A A . 64 GLU O 1 1
10 12153 1 1 65 GLU OE1 O -1.405 -3.367 -7.639 1.00 . A A . 64 GLU OE1 1 1
10 12154 1 1 65 GLU OE2 O -1.890 -3.191 -9.775 1.00 . A A . 64 GLU OE2 1 1
10 12155 1 1 66 SER C C 0.863 3.248 -12.607 1.00 . A A . 65 SER C 1 1
10 12156 1 1 66 SER CA C -0.251 3.328 -11.568 1.00 . A A . 65 SER CA 1 1
10 12157 1 1 66 SER CB C -0.562 4.791 -11.249 1.00 . A A . 65 SER CB 1 1
10 12158 1 1 66 SER H H 0.512 3.111 -9.605 1.00 . A A . 65 SER H 1 1
10 12159 1 1 66 SER HA H -1.137 2.859 -11.970 1.00 . A A . 65 SER HA 1 1
10 12160 1 1 66 SER HB2 H -1.535 4.856 -10.785 1.00 . A A . 65 SER HB2 1 1
10 12161 1 1 66 SER HB3 H 0.186 5.176 -10.572 1.00 . A A . 65 SER HB3 1 1
10 12162 1 1 66 SER HG H -1.461 5.656 -12.760 1.00 . A A . 65 SER HG 1 1
10 12163 1 1 66 SER N N 0.121 2.613 -10.353 1.00 . A A . 65 SER N 1 1
10 12164 1 1 66 SER O O 2.047 3.234 -12.267 1.00 . A A . 65 SER O 1 1
10 12165 1 1 66 SER OG O -0.564 5.581 -12.426 1.00 . A A . 65 SER OG 1 1
10 12166 1 1 67 THR C C 1.619 4.471 -15.644 1.00 . A A . 66 THR C 1 1
10 12167 1 1 67 THR CA C 1.441 3.117 -14.968 1.00 . A A . 66 THR CA 1 1
10 12168 1 1 67 THR CB C 1.011 2.081 -16.024 1.00 . A A . 66 THR CB 1 1
10 12169 1 1 67 THR CG2 C -0.402 2.362 -16.514 1.00 . A A . 66 THR CG2 1 1
10 12170 1 1 67 THR H H -0.481 3.211 -14.086 1.00 . A A . 66 THR H 1 1
10 12171 1 1 67 THR HA H 2.388 2.805 -14.553 1.00 . A A . 66 THR HA 1 1
10 12172 1 1 67 THR HB H 1.030 1.100 -15.572 1.00 . A A . 66 THR HB 1 1
10 12173 1 1 67 THR HG1 H 1.427 2.005 -17.950 1.00 . A A . 66 THR HG1 1 1
10 12174 1 1 67 THR HG21 H -1.095 2.256 -15.693 1.00 . A A . 66 THR HG21 1 1
10 12175 1 1 67 THR HG22 H -0.658 1.661 -17.295 1.00 . A A . 66 THR HG22 1 1
10 12176 1 1 67 THR HG23 H -0.454 3.369 -16.902 1.00 . A A . 66 THR HG23 1 1
10 12177 1 1 67 THR N N 0.476 3.196 -13.878 1.00 . A A . 66 THR N 1 1
10 12178 1 1 67 THR O O 0.642 5.145 -15.974 1.00 . A A . 66 THR O 1 1
10 12179 1 1 67 THR OG1 O 1.919 2.104 -17.131 1.00 . A A . 66 THR OG1 1 1
10 12180 1 1 68 LEU C C 3.980 5.929 -17.767 1.00 . A A . 67 LEU C 1 1
10 12181 1 1 68 LEU CA C 3.177 6.140 -16.487 1.00 . A A . 67 LEU CA 1 1
10 12182 1 1 68 LEU CB C 3.955 7.041 -15.526 1.00 . A A . 67 LEU CB 1 1
10 12183 1 1 68 LEU CD1 C 2.511 6.722 -13.502 1.00 . A A . 67 LEU CD1 1 1
10 12184 1 1 68 LEU CD2 C 3.990 8.731 -13.675 1.00 . A A . 67 LEU CD2 1 1
10 12185 1 1 68 LEU CG C 3.129 7.741 -14.446 1.00 . A A . 67 LEU CG 1 1
10 12186 1 1 68 LEU H H 3.607 4.285 -15.564 1.00 . A A . 67 LEU H 1 1
10 12187 1 1 68 LEU HA H 2.242 6.618 -16.738 1.00 . A A . 67 LEU HA 1 1
10 12188 1 1 68 LEU HB2 H 4.698 6.433 -15.032 1.00 . A A . 67 LEU HB2 1 1
10 12189 1 1 68 LEU HB3 H 4.448 7.802 -16.113 1.00 . A A . 67 LEU HB3 1 1
10 12190 1 1 68 LEU HD11 H 1.501 6.505 -13.818 1.00 . A A . 67 LEU HD11 1 1
10 12191 1 1 68 LEU HD12 H 2.496 7.122 -12.499 1.00 . A A . 67 LEU HD12 1 1
10 12192 1 1 68 LEU HD13 H 3.096 5.814 -13.519 1.00 . A A . 67 LEU HD13 1 1
10 12193 1 1 68 LEU HD21 H 4.773 8.199 -13.156 1.00 . A A . 67 LEU HD21 1 1
10 12194 1 1 68 LEU HD22 H 3.377 9.259 -12.959 1.00 . A A . 67 LEU HD22 1 1
10 12195 1 1 68 LEU HD23 H 4.429 9.439 -14.364 1.00 . A A . 67 LEU HD23 1 1
10 12196 1 1 68 LEU HG H 2.325 8.291 -14.916 1.00 . A A . 67 LEU HG 1 1
10 12197 1 1 68 LEU N N 2.871 4.865 -15.849 1.00 . A A . 67 LEU N 1 1
10 12198 1 1 68 LEU O O 4.804 5.018 -17.852 1.00 . A A . 67 LEU O 1 1
10 12199 1 1 69 HIS C C 5.674 7.585 -20.040 1.00 . A A . 68 HIS C 1 1
10 12200 1 1 69 HIS CA C 4.439 6.688 -20.034 1.00 . A A . 68 HIS CA 1 1
10 12201 1 1 69 HIS CB C 3.508 7.076 -21.183 1.00 . A A . 68 HIS CB 1 1
10 12202 1 1 69 HIS CD2 C 4.330 5.076 -22.615 1.00 . A A . 68 HIS CD2 1 1
10 12203 1 1 69 HIS CE1 C 3.636 5.777 -24.573 1.00 . A A . 68 HIS CE1 1 1
10 12204 1 1 69 HIS CG C 3.727 6.273 -22.428 1.00 . A A . 68 HIS CG 1 1
10 12205 1 1 69 HIS H H 3.069 7.485 -18.631 1.00 . A A . 68 HIS H 1 1
10 12206 1 1 69 HIS HA H 4.754 5.664 -20.167 1.00 . A A . 68 HIS HA 1 1
10 12207 1 1 69 HIS HB2 H 2.484 6.931 -20.872 1.00 . A A . 68 HIS HB2 1 1
10 12208 1 1 69 HIS HB3 H 3.662 8.117 -21.427 1.00 . A A . 68 HIS HB3 1 1
10 12209 1 1 69 HIS HD1 H 2.829 7.520 -23.870 1.00 . A A . 68 HIS HD1 1 1
10 12210 1 1 69 HIS HD2 H 4.783 4.459 -21.852 1.00 . A A . 68 HIS HD2 1 1
10 12211 1 1 69 HIS HE1 H 3.432 5.831 -25.632 1.00 . A A . 68 HIS HE1 1 1
10 12212 1 1 69 HIS N N 3.737 6.779 -18.759 1.00 . A A . 68 HIS N 1 1
10 12213 1 1 69 HIS ND1 N 3.304 6.686 -23.674 1.00 . A A . 68 HIS ND1 1 1
10 12214 1 1 69 HIS NE2 N 4.260 4.789 -23.957 1.00 . A A . 68 HIS NE2 1 1
10 12215 1 1 69 HIS O O 5.629 8.723 -19.570 1.00 . A A . 68 HIS O 1 1
10 12216 1 1 70 LEU C C 8.500 7.955 -22.081 1.00 . A A . 69 LEU C 1 1
10 12217 1 1 70 LEU CA C 8.021 7.819 -20.639 1.00 . A A . 69 LEU CA 1 1
10 12218 1 1 70 LEU CB C 9.098 7.136 -19.795 1.00 . A A . 69 LEU CB 1 1
10 12219 1 1 70 LEU CD1 C 10.535 7.044 -17.743 1.00 . A A . 69 LEU CD1 1 1
10 12220 1 1 70 LEU CD2 C 9.964 9.253 -18.769 1.00 . A A . 69 LEU CD2 1 1
10 12221 1 1 70 LEU CG C 9.476 7.839 -18.490 1.00 . A A . 69 LEU CG 1 1
10 12222 1 1 70 LEU H H 6.748 6.154 -20.931 1.00 . A A . 69 LEU H 1 1
10 12223 1 1 70 LEU HA H 7.834 8.805 -20.240 1.00 . A A . 69 LEU HA 1 1
10 12224 1 1 70 LEU HB2 H 8.746 6.146 -19.547 1.00 . A A . 69 LEU HB2 1 1
10 12225 1 1 70 LEU HB3 H 9.991 7.057 -20.399 1.00 . A A . 69 LEU HB3 1 1
10 12226 1 1 70 LEU HD11 H 11.173 7.721 -17.195 1.00 . A A . 69 LEU HD11 1 1
10 12227 1 1 70 LEU HD12 H 11.128 6.482 -18.449 1.00 . A A . 69 LEU HD12 1 1
10 12228 1 1 70 LEU HD13 H 10.055 6.364 -17.054 1.00 . A A . 69 LEU HD13 1 1
10 12229 1 1 70 LEU HD21 H 9.316 9.961 -18.275 1.00 . A A . 69 LEU HD21 1 1
10 12230 1 1 70 LEU HD22 H 9.952 9.434 -19.833 1.00 . A A . 69 LEU HD22 1 1
10 12231 1 1 70 LEU HD23 H 10.972 9.365 -18.397 1.00 . A A . 69 LEU HD23 1 1
10 12232 1 1 70 LEU HG H 8.601 7.905 -17.858 1.00 . A A . 69 LEU HG 1 1
10 12233 1 1 70 LEU N N 6.774 7.066 -20.573 1.00 . A A . 69 LEU N 1 1
10 12234 1 1 70 LEU O O 8.538 6.977 -22.828 1.00 . A A . 69 LEU O 1 1
10 12235 1 1 71 VAL C C 10.845 9.709 -23.824 1.00 . A A . 70 VAL C 1 1
10 12236 1 1 71 VAL CA C 9.345 9.438 -23.817 1.00 . A A . 70 VAL CA 1 1
10 12237 1 1 71 VAL CB C 8.614 10.638 -24.447 1.00 . A A . 70 VAL CB 1 1
10 12238 1 1 71 VAL CG1 C 9.153 11.946 -23.887 1.00 . A A . 70 VAL CG1 1 1
10 12239 1 1 71 VAL CG2 C 8.745 10.604 -25.963 1.00 . A A . 70 VAL CG2 1 1
10 12240 1 1 71 VAL H H 8.812 9.913 -21.824 1.00 . A A . 70 VAL H 1 1
10 12241 1 1 71 VAL HA H 9.144 8.564 -24.419 1.00 . A A . 70 VAL HA 1 1
10 12242 1 1 71 VAL HB H 7.566 10.569 -24.195 1.00 . A A . 70 VAL HB 1 1
10 12243 1 1 71 VAL HG11 H 9.481 11.793 -22.869 1.00 . A A . 70 VAL HG11 1 1
10 12244 1 1 71 VAL HG12 H 9.985 12.280 -24.488 1.00 . A A . 70 VAL HG12 1 1
10 12245 1 1 71 VAL HG13 H 8.373 12.693 -23.904 1.00 . A A . 70 VAL HG13 1 1
10 12246 1 1 71 VAL HG21 H 9.779 10.744 -26.239 1.00 . A A . 70 VAL HG21 1 1
10 12247 1 1 71 VAL HG22 H 8.398 9.650 -26.332 1.00 . A A . 70 VAL HG22 1 1
10 12248 1 1 71 VAL HG23 H 8.147 11.395 -26.393 1.00 . A A . 70 VAL HG23 1 1
10 12249 1 1 71 VAL N N 8.865 9.174 -22.465 1.00 . A A . 70 VAL N 1 1
10 12250 1 1 71 VAL O O 11.412 10.152 -22.825 1.00 . A A . 70 VAL O 1 1
10 12251 1 1 72 LEU C C 13.211 10.729 -26.140 1.00 . A A . 71 LEU C 1 1
10 12252 1 1 72 LEU CA C 12.920 9.655 -25.097 1.00 . A A . 71 LEU CA 1 1
10 12253 1 1 72 LEU CB C 13.616 8.349 -25.484 1.00 . A A . 71 LEU CB 1 1
10 12254 1 1 72 LEU CD1 C 14.608 6.458 -24.172 1.00 . A A . 71 LEU CD1 1 1
10 12255 1 1 72 LEU CD2 C 16.105 8.121 -25.290 1.00 . A A . 71 LEU CD2 1 1
10 12256 1 1 72 LEU CG C 14.772 7.912 -24.585 1.00 . A A . 71 LEU CG 1 1
10 12257 1 1 72 LEU H H 10.978 9.088 -25.720 1.00 . A A . 71 LEU H 1 1
10 12258 1 1 72 LEU HA H 13.299 9.986 -24.141 1.00 . A A . 71 LEU HA 1 1
10 12259 1 1 72 LEU HB2 H 12.875 7.564 -25.475 1.00 . A A . 71 LEU HB2 1 1
10 12260 1 1 72 LEU HB3 H 14.001 8.466 -26.487 1.00 . A A . 71 LEU HB3 1 1
10 12261 1 1 72 LEU HD11 H 13.558 6.230 -24.067 1.00 . A A . 71 LEU HD11 1 1
10 12262 1 1 72 LEU HD12 H 15.107 6.293 -23.228 1.00 . A A . 71 LEU HD12 1 1
10 12263 1 1 72 LEU HD13 H 15.043 5.818 -24.926 1.00 . A A . 71 LEU HD13 1 1
10 12264 1 1 72 LEU HD21 H 16.781 8.648 -24.633 1.00 . A A . 71 LEU HD21 1 1
10 12265 1 1 72 LEU HD22 H 15.949 8.700 -26.188 1.00 . A A . 71 LEU HD22 1 1
10 12266 1 1 72 LEU HD23 H 16.528 7.161 -25.550 1.00 . A A . 71 LEU HD23 1 1
10 12267 1 1 72 LEU HG H 14.770 8.516 -23.687 1.00 . A A . 71 LEU HG 1 1
10 12268 1 1 72 LEU N N 11.484 9.440 -24.958 1.00 . A A . 71 LEU N 1 1
10 12269 1 1 72 LEU O O 12.377 11.016 -26.999 1.00 . A A . 71 LEU O 1 1
10 12270 1 1 73 ARG C C 15.890 11.852 -27.940 1.00 . A A . 72 ARG C 1 1
10 12271 1 1 73 ARG CA C 14.802 12.359 -26.998 1.00 . A A . 72 ARG CA 1 1
10 12272 1 1 73 ARG CB C 15.301 13.591 -26.241 1.00 . A A . 72 ARG CB 1 1
10 12273 1 1 73 ARG CD C 15.504 13.038 -23.798 1.00 . A A . 72 ARG CD 1 1
10 12274 1 1 73 ARG CG C 14.683 13.750 -24.861 1.00 . A A . 72 ARG CG 1 1
10 12275 1 1 73 ARG CZ C 15.251 11.175 -22.214 1.00 . A A . 72 ARG CZ 1 1
10 12276 1 1 73 ARG H H 15.022 11.045 -25.353 1.00 . A A . 72 ARG H 1 1
10 12277 1 1 73 ARG HA H 13.935 12.632 -27.581 1.00 . A A . 72 ARG HA 1 1
10 12278 1 1 73 ARG HB2 H 16.372 13.519 -26.125 1.00 . A A . 72 ARG HB2 1 1
10 12279 1 1 73 ARG HB3 H 15.068 14.472 -26.820 1.00 . A A . 72 ARG HB3 1 1
10 12280 1 1 73 ARG HD2 H 16.358 12.577 -24.270 1.00 . A A . 72 ARG HD2 1 1
10 12281 1 1 73 ARG HD3 H 15.842 13.767 -23.076 1.00 . A A . 72 ARG HD3 1 1
10 12282 1 1 73 ARG HE H 13.778 11.937 -23.322 1.00 . A A . 72 ARG HE 1 1
10 12283 1 1 73 ARG HG2 H 14.634 14.802 -24.618 1.00 . A A . 72 ARG HG2 1 1
10 12284 1 1 73 ARG HG3 H 13.687 13.334 -24.874 1.00 . A A . 72 ARG HG3 1 1
10 12285 1 1 73 ARG HH11 H 17.119 11.934 -22.343 1.00 . A A . 72 ARG HH11 1 1
10 12286 1 1 73 ARG HH12 H 16.927 10.620 -21.230 1.00 . A A . 72 ARG HH12 1 1
10 12287 1 1 73 ARG HH21 H 13.513 10.207 -21.860 1.00 . A A . 72 ARG HH21 1 1
10 12288 1 1 73 ARG HH22 H 14.875 9.638 -20.956 1.00 . A A . 72 ARG HH22 1 1
10 12289 1 1 73 ARG N N 14.400 11.317 -26.060 1.00 . A A . 72 ARG N 1 1
10 12290 1 1 73 ARG NE N 14.731 12.009 -23.108 1.00 . A A . 72 ARG NE 1 1
10 12291 1 1 73 ARG NH1 N 16.538 11.249 -21.904 1.00 . A A . 72 ARG NH1 1 1
10 12292 1 1 73 ARG NH2 N 14.483 10.265 -21.629 1.00 . A A . 72 ARG NH2 1 1
10 12293 1 1 73 ARG O O 16.977 11.472 -27.503 1.00 . A A . 72 ARG O 1 1
10 12294 1 1 74 LEU C C 17.475 12.517 -30.662 1.00 . A A . 73 LEU C 1 1
10 12295 1 1 74 LEU CA C 16.541 11.388 -30.239 1.00 . A A . 73 LEU CA 1 1
10 12296 1 1 74 LEU CB C 15.800 10.839 -31.459 1.00 . A A . 73 LEU CB 1 1
10 12297 1 1 74 LEU CD1 C 15.244 8.490 -32.134 1.00 . A A . 73 LEU CD1 1 1
10 12298 1 1 74 LEU CD2 C 16.958 9.784 -33.416 1.00 . A A . 73 LEU CD2 1 1
10 12299 1 1 74 LEU CG C 16.344 9.536 -32.046 1.00 . A A . 73 LEU CG 1 1
10 12300 1 1 74 LEU H H 14.707 12.163 -29.522 1.00 . A A . 73 LEU H 1 1
10 12301 1 1 74 LEU HA H 17.130 10.596 -29.799 1.00 . A A . 73 LEU HA 1 1
10 12302 1 1 74 LEU HB2 H 14.773 10.669 -31.173 1.00 . A A . 73 LEU HB2 1 1
10 12303 1 1 74 LEU HB3 H 15.836 11.593 -32.233 1.00 . A A . 73 LEU HB3 1 1
10 12304 1 1 74 LEU HD11 H 15.411 7.864 -32.997 1.00 . A A . 73 LEU HD11 1 1
10 12305 1 1 74 LEU HD12 H 14.287 8.981 -32.226 1.00 . A A . 73 LEU HD12 1 1
10 12306 1 1 74 LEU HD13 H 15.252 7.883 -31.241 1.00 . A A . 73 LEU HD13 1 1
10 12307 1 1 74 LEU HD21 H 17.852 9.188 -33.523 1.00 . A A . 73 LEU HD21 1 1
10 12308 1 1 74 LEU HD22 H 17.209 10.830 -33.513 1.00 . A A . 73 LEU HD22 1 1
10 12309 1 1 74 LEU HD23 H 16.248 9.512 -34.183 1.00 . A A . 73 LEU HD23 1 1
10 12310 1 1 74 LEU HG H 17.118 9.152 -31.396 1.00 . A A . 73 LEU HG 1 1
10 12311 1 1 74 LEU N N 15.590 11.848 -29.234 1.00 . A A . 73 LEU N 1 1
10 12312 1 1 74 LEU O O 17.108 13.691 -30.613 1.00 . A A . 73 LEU O 1 1
10 12313 1 1 75 ARG C C 20.006 12.953 -32.991 1.00 . A A . 74 ARG C 1 1
10 12314 1 1 75 ARG CA C 19.669 13.136 -31.514 1.00 . A A . 74 ARG CA 1 1
10 12315 1 1 75 ARG CB C 20.941 13.019 -30.672 1.00 . A A . 74 ARG CB 1 1
10 12316 1 1 75 ARG CD C 22.138 13.809 -28.607 1.00 . A A . 74 ARG CD 1 1
10 12317 1 1 75 ARG CG C 21.127 14.162 -29.687 1.00 . A A . 74 ARG CG 1 1
10 12318 1 1 75 ARG CZ C 23.971 15.378 -29.078 1.00 . A A . 74 ARG CZ 1 1
10 12319 1 1 75 ARG H H 18.918 11.202 -31.097 1.00 . A A . 74 ARG H 1 1
10 12320 1 1 75 ARG HA H 19.244 14.118 -31.373 1.00 . A A . 74 ARG HA 1 1
10 12321 1 1 75 ARG HB2 H 20.906 12.095 -30.114 1.00 . A A . 74 ARG HB2 1 1
10 12322 1 1 75 ARG HB3 H 21.795 13.000 -31.332 1.00 . A A . 74 ARG HB3 1 1
10 12323 1 1 75 ARG HD2 H 21.604 13.508 -27.718 1.00 . A A . 74 ARG HD2 1 1
10 12324 1 1 75 ARG HD3 H 22.746 12.989 -28.958 1.00 . A A . 74 ARG HD3 1 1
10 12325 1 1 75 ARG HE H 22.860 15.387 -27.422 1.00 . A A . 74 ARG HE 1 1
10 12326 1 1 75 ARG HG2 H 21.478 15.033 -30.222 1.00 . A A . 74 ARG HG2 1 1
10 12327 1 1 75 ARG HG3 H 20.177 14.382 -29.222 1.00 . A A . 74 ARG HG3 1 1
10 12328 1 1 75 ARG HH11 H 23.628 14.012 -30.526 1.00 . A A . 74 ARG HH11 1 1
10 12329 1 1 75 ARG HH12 H 24.918 15.124 -30.846 1.00 . A A . 74 ARG HH12 1 1
10 12330 1 1 75 ARG HH21 H 24.555 16.857 -27.831 1.00 . A A . 74 ARG HH21 1 1
10 12331 1 1 75 ARG HH22 H 25.445 16.742 -29.311 1.00 . A A . 74 ARG HH22 1 1
10 12332 1 1 75 ARG N N 18.683 12.154 -31.080 1.00 . A A . 74 ARG N 1 1
10 12333 1 1 75 ARG NE N 23.005 14.937 -28.280 1.00 . A A . 74 ARG NE 1 1
10 12334 1 1 75 ARG NH1 N 24.191 14.789 -30.246 1.00 . A A . 74 ARG NH1 1 1
10 12335 1 1 75 ARG NH2 N 24.718 16.411 -28.710 1.00 . A A . 74 ARG NH2 1 1
10 12336 1 1 75 ARG O O 20.639 11.972 -33.377 1.00 . A A . 74 ARG O 1 1
10 12337 1 1 76 GLY C C 18.579 13.636 -36.053 1.00 . A A . 75 GLY C 1 1
10 12338 1 1 76 GLY CA C 19.842 13.832 -35.238 1.00 . A A . 75 GLY CA 1 1
10 12339 1 1 76 GLY H H 19.076 14.666 -33.449 1.00 . A A . 75 GLY H 1 1
10 12340 1 1 76 GLY HA2 H 20.323 14.746 -35.552 1.00 . A A . 75 GLY HA2 1 1
10 12341 1 1 76 GLY HA3 H 20.509 13.003 -35.425 1.00 . A A . 75 GLY HA3 1 1
10 12342 1 1 76 GLY N N 19.577 13.906 -33.813 1.00 . A A . 75 GLY N 1 1
10 12343 1 1 76 GLY O O 17.922 12.601 -35.954 1.00 . A A . 75 GLY O 1 1
10 12344 1 1 77 GLY C C 16.792 15.819 -38.473 1.00 . A A . 76 GLY C 1 1
10 12345 1 1 77 GLY CA C 17.043 14.551 -37.682 1.00 . A A . 76 GLY CA 1 1
10 12346 1 1 77 GLY H H 18.798 15.438 -36.897 1.00 . A A . 76 GLY H 1 1
10 12347 1 1 77 GLY HA2 H 17.151 13.725 -38.369 1.00 . A A . 76 GLY HA2 1 1
10 12348 1 1 77 GLY HA3 H 16.192 14.365 -37.042 1.00 . A A . 76 GLY HA3 1 1
10 12349 1 1 77 GLY N N 18.236 14.636 -36.860 1.00 . A A . 76 GLY N 1 1
10 12350 1 1 77 GLY O O 16.161 15.752 -39.527 1.00 . A A . 76 GLY O 1 1
11 12351 1 1 1 GLY C C 0.628 6.967 -3.775 1.00 . A A . 0 GLY C 1 1
11 12352 1 1 1 GLY CA C -0.557 7.052 -4.715 1.00 . A A . 0 GLY CA 1 1
11 12353 1 1 1 GLY H1 H -0.502 5.979 -6.540 1.00 . A A . 0 GLY H1 1 1
11 12354 1 1 1 GLY HA2 H -0.988 8.040 -4.647 1.00 . A A . 0 GLY HA2 1 1
11 12355 1 1 1 GLY HA3 H -1.296 6.326 -4.410 1.00 . A A . 0 GLY HA3 1 1
11 12356 1 1 1 GLY N N -0.190 6.795 -6.096 1.00 . A A . 0 GLY N 1 1
11 12357 1 1 1 GLY O O 0.764 7.781 -2.862 1.00 . A A . 0 GLY O 1 1
11 12358 1 1 2 MET C C 3.799 5.144 -3.954 1.00 . A A . 1 MET C 1 1
11 12359 1 1 2 MET CA C 2.668 5.790 -3.161 1.00 . A A . 1 MET CA 1 1
11 12360 1 1 2 MET CB C 2.325 4.928 -1.944 1.00 . A A . 1 MET CB 1 1
11 12361 1 1 2 MET CE C 4.710 2.957 0.823 1.00 . A A . 1 MET CE 1 1
11 12362 1 1 2 MET CG C 3.530 4.589 -1.081 1.00 . A A . 1 MET CG 1 1
11 12363 1 1 2 MET H H 1.326 5.361 -4.740 1.00 . A A . 1 MET H 1 1
11 12364 1 1 2 MET HA H 2.992 6.763 -2.822 1.00 . A A . 1 MET HA 1 1
11 12365 1 1 2 MET HB2 H 1.610 5.458 -1.333 1.00 . A A . 1 MET HB2 1 1
11 12366 1 1 2 MET HB3 H 1.882 4.005 -2.285 1.00 . A A . 1 MET HB3 1 1
11 12367 1 1 2 MET HE1 H 5.288 2.739 -0.064 1.00 . A A . 1 MET HE1 1 1
11 12368 1 1 2 MET HE2 H 5.222 3.703 1.412 1.00 . A A . 1 MET HE2 1 1
11 12369 1 1 2 MET HE3 H 4.592 2.056 1.406 1.00 . A A . 1 MET HE3 1 1
11 12370 1 1 2 MET HG2 H 4.247 4.050 -1.683 1.00 . A A . 1 MET HG2 1 1
11 12371 1 1 2 MET HG3 H 3.975 5.508 -0.732 1.00 . A A . 1 MET HG3 1 1
11 12372 1 1 2 MET N N 1.488 5.978 -3.997 1.00 . A A . 1 MET N 1 1
11 12373 1 1 2 MET O O 4.776 5.803 -4.308 1.00 . A A . 1 MET O 1 1
11 12374 1 1 2 MET SD S 3.098 3.575 0.346 1.00 . A A . 1 MET SD 1 1
11 12375 1 1 3 GLN C C 4.306 3.046 -6.459 1.00 . A A . 2 GLN C 1 1
11 12376 1 1 3 GLN CA C 4.670 3.116 -4.980 1.00 . A A . 2 GLN CA 1 1
11 12377 1 1 3 GLN CB C 4.830 1.704 -4.415 1.00 . A A . 2 GLN CB 1 1
11 12378 1 1 3 GLN CD C 6.347 0.026 -3.290 1.00 . A A . 2 GLN CD 1 1
11 12379 1 1 3 GLN CG C 6.224 1.416 -3.883 1.00 . A A . 2 GLN CG 1 1
11 12380 1 1 3 GLN H H 2.858 3.380 -3.920 1.00 . A A . 2 GLN H 1 1
11 12381 1 1 3 GLN HA H 5.607 3.643 -4.877 1.00 . A A . 2 GLN HA 1 1
11 12382 1 1 3 GLN HB2 H 4.125 1.570 -3.608 1.00 . A A . 2 GLN HB2 1 1
11 12383 1 1 3 GLN HB3 H 4.611 0.990 -5.195 1.00 . A A . 2 GLN HB3 1 1
11 12384 1 1 3 GLN HE21 H 4.812 0.380 -2.078 1.00 . A A . 2 GLN HE21 1 1
11 12385 1 1 3 GLN HE22 H 5.532 -1.183 -1.939 1.00 . A A . 2 GLN HE22 1 1
11 12386 1 1 3 GLN HG2 H 6.932 1.507 -4.694 1.00 . A A . 2 GLN HG2 1 1
11 12387 1 1 3 GLN HG3 H 6.460 2.140 -3.117 1.00 . A A . 2 GLN HG3 1 1
11 12388 1 1 3 GLN N N 3.659 3.851 -4.229 1.00 . A A . 2 GLN N 1 1
11 12389 1 1 3 GLN NE2 N 5.476 -0.292 -2.339 1.00 . A A . 2 GLN NE2 1 1
11 12390 1 1 3 GLN O O 3.274 2.485 -6.829 1.00 . A A . 2 GLN O 1 1
11 12391 1 1 3 GLN OE1 O 7.215 -0.755 -3.682 1.00 . A A . 2 GLN OE1 1 1
11 12392 1 1 4 ILE C C 6.208 3.305 -9.504 1.00 . A A . 3 ILE C 1 1
11 12393 1 1 4 ILE CA C 4.927 3.621 -8.740 1.00 . A A . 3 ILE CA 1 1
11 12394 1 1 4 ILE CB C 4.378 4.978 -9.220 1.00 . A A . 3 ILE CB 1 1
11 12395 1 1 4 ILE CD1 C 5.788 7.014 -9.807 1.00 . A A . 3 ILE CD1 1 1
11 12396 1 1 4 ILE CG1 C 5.260 6.119 -8.708 1.00 . A A . 3 ILE CG1 1 1
11 12397 1 1 4 ILE CG2 C 2.941 5.162 -8.756 1.00 . A A . 3 ILE CG2 1 1
11 12398 1 1 4 ILE H H 5.965 4.050 -6.947 1.00 . A A . 3 ILE H 1 1
11 12399 1 1 4 ILE HA H 4.192 2.860 -8.960 1.00 . A A . 3 ILE HA 1 1
11 12400 1 1 4 ILE HB H 4.386 4.983 -10.299 1.00 . A A . 3 ILE HB 1 1
11 12401 1 1 4 ILE HD11 H 5.222 6.845 -10.712 1.00 . A A . 3 ILE HD11 1 1
11 12402 1 1 4 ILE HD12 H 5.688 8.048 -9.510 1.00 . A A . 3 ILE HD12 1 1
11 12403 1 1 4 ILE HD13 H 6.829 6.789 -9.987 1.00 . A A . 3 ILE HD13 1 1
11 12404 1 1 4 ILE HG12 H 4.687 6.731 -8.029 1.00 . A A . 3 ILE HG12 1 1
11 12405 1 1 4 ILE HG13 H 6.107 5.702 -8.183 1.00 . A A . 3 ILE HG13 1 1
11 12406 1 1 4 ILE HG21 H 2.395 5.730 -9.495 1.00 . A A . 3 ILE HG21 1 1
11 12407 1 1 4 ILE HG22 H 2.477 4.195 -8.631 1.00 . A A . 3 ILE HG22 1 1
11 12408 1 1 4 ILE HG23 H 2.932 5.692 -7.815 1.00 . A A . 3 ILE HG23 1 1
11 12409 1 1 4 ILE N N 5.160 3.620 -7.301 1.00 . A A . 3 ILE N 1 1
11 12410 1 1 4 ILE O O 7.312 3.510 -8.999 1.00 . A A . 3 ILE O 1 1
11 12411 1 1 5 PHE C C 7.142 3.203 -12.894 1.00 . A A . 4 PHE C 1 1
11 12412 1 1 5 PHE CA C 7.199 2.461 -11.562 1.00 . A A . 4 PHE CA 1 1
11 12413 1 1 5 PHE CB C 7.242 0.952 -11.807 1.00 . A A . 4 PHE CB 1 1
11 12414 1 1 5 PHE CD1 C 8.153 0.692 -14.131 1.00 . A A . 4 PHE CD1 1 1
11 12415 1 1 5 PHE CD2 C 5.877 0.103 -13.734 1.00 . A A . 4 PHE CD2 1 1
11 12416 1 1 5 PHE CE1 C 8.013 0.346 -15.462 1.00 . A A . 4 PHE CE1 1 1
11 12417 1 1 5 PHE CE2 C 5.731 -0.244 -15.064 1.00 . A A . 4 PHE CE2 1 1
11 12418 1 1 5 PHE CG C 7.088 0.575 -13.253 1.00 . A A . 4 PHE CG 1 1
11 12419 1 1 5 PHE CZ C 6.801 -0.123 -15.929 1.00 . A A . 4 PHE CZ 1 1
11 12420 1 1 5 PHE H H 5.148 2.664 -11.074 1.00 . A A . 4 PHE H 1 1
11 12421 1 1 5 PHE HA H 8.093 2.758 -11.036 1.00 . A A . 4 PHE HA 1 1
11 12422 1 1 5 PHE HB2 H 8.190 0.565 -11.464 1.00 . A A . 4 PHE HB2 1 1
11 12423 1 1 5 PHE HB3 H 6.444 0.481 -11.253 1.00 . A A . 4 PHE HB3 1 1
11 12424 1 1 5 PHE HD1 H 9.102 1.058 -13.767 1.00 . A A . 4 PHE HD1 1 1
11 12425 1 1 5 PHE HD2 H 5.039 0.008 -13.058 1.00 . A A . 4 PHE HD2 1 1
11 12426 1 1 5 PHE HE1 H 8.852 0.441 -16.136 1.00 . A A . 4 PHE HE1 1 1
11 12427 1 1 5 PHE HE2 H 4.782 -0.611 -15.425 1.00 . A A . 4 PHE HE2 1 1
11 12428 1 1 5 PHE HZ H 6.689 -0.393 -16.968 1.00 . A A . 4 PHE HZ 1 1
11 12429 1 1 5 PHE N N 6.054 2.805 -10.726 1.00 . A A . 4 PHE N 1 1
11 12430 1 1 5 PHE O O 6.092 3.276 -13.533 1.00 . A A . 4 PHE O 1 1
11 12431 1 1 6 VAL C C 9.076 3.673 -15.633 1.00 . A A . 5 VAL C 1 1
11 12432 1 1 6 VAL CA C 8.361 4.490 -14.562 1.00 . A A . 5 VAL CA 1 1
11 12433 1 1 6 VAL CB C 9.097 5.831 -14.380 1.00 . A A . 5 VAL CB 1 1
11 12434 1 1 6 VAL CG1 C 8.359 6.713 -13.385 1.00 . A A . 5 VAL CG1 1 1
11 12435 1 1 6 VAL CG2 C 10.532 5.595 -13.934 1.00 . A A . 5 VAL CG2 1 1
11 12436 1 1 6 VAL H H 9.084 3.661 -12.754 1.00 . A A . 5 VAL H 1 1
11 12437 1 1 6 VAL HA H 7.354 4.697 -14.894 1.00 . A A . 5 VAL HA 1 1
11 12438 1 1 6 VAL HB H 9.117 6.340 -15.332 1.00 . A A . 5 VAL HB 1 1
11 12439 1 1 6 VAL HG11 H 7.438 6.232 -13.091 1.00 . A A . 5 VAL HG11 1 1
11 12440 1 1 6 VAL HG12 H 8.978 6.871 -12.514 1.00 . A A . 5 VAL HG12 1 1
11 12441 1 1 6 VAL HG13 H 8.135 7.665 -13.844 1.00 . A A . 5 VAL HG13 1 1
11 12442 1 1 6 VAL HG21 H 10.778 6.279 -13.136 1.00 . A A . 5 VAL HG21 1 1
11 12443 1 1 6 VAL HG22 H 10.636 4.579 -13.583 1.00 . A A . 5 VAL HG22 1 1
11 12444 1 1 6 VAL HG23 H 11.200 5.758 -14.767 1.00 . A A . 5 VAL HG23 1 1
11 12445 1 1 6 VAL N N 8.280 3.753 -13.307 1.00 . A A . 5 VAL N 1 1
11 12446 1 1 6 VAL O O 10.140 3.105 -15.389 1.00 . A A . 5 VAL O 1 1
11 12447 1 1 7 LYS C C 9.770 3.809 -18.906 1.00 . A A . 6 LYS C 1 1
11 12448 1 1 7 LYS CA C 9.062 2.872 -17.932 1.00 . A A . 6 LYS CA 1 1
11 12449 1 1 7 LYS CB C 7.975 2.083 -18.665 1.00 . A A . 6 LYS CB 1 1
11 12450 1 1 7 LYS CD C 7.441 0.416 -20.467 1.00 . A A . 6 LYS CD 1 1
11 12451 1 1 7 LYS CE C 7.794 -0.985 -20.943 1.00 . A A . 6 LYS CE 1 1
11 12452 1 1 7 LYS CG C 8.521 0.985 -19.562 1.00 . A A . 6 LYS CG 1 1
11 12453 1 1 7 LYS H H 7.635 4.092 -16.954 1.00 . A A . 6 LYS H 1 1
11 12454 1 1 7 LYS HA H 9.785 2.181 -17.526 1.00 . A A . 6 LYS HA 1 1
11 12455 1 1 7 LYS HB2 H 7.321 1.630 -17.935 1.00 . A A . 6 LYS HB2 1 1
11 12456 1 1 7 LYS HB3 H 7.402 2.765 -19.276 1.00 . A A . 6 LYS HB3 1 1
11 12457 1 1 7 LYS HD2 H 6.511 0.374 -19.921 1.00 . A A . 6 LYS HD2 1 1
11 12458 1 1 7 LYS HD3 H 7.328 1.061 -21.327 1.00 . A A . 6 LYS HD3 1 1
11 12459 1 1 7 LYS HE2 H 8.296 -1.507 -20.143 1.00 . A A . 6 LYS HE2 1 1
11 12460 1 1 7 LYS HE3 H 6.882 -1.505 -21.197 1.00 . A A . 6 LYS HE3 1 1
11 12461 1 1 7 LYS HG2 H 9.311 1.393 -20.175 1.00 . A A . 6 LYS HG2 1 1
11 12462 1 1 7 LYS HG3 H 8.916 0.191 -18.944 1.00 . A A . 6 LYS HG3 1 1
11 12463 1 1 7 LYS HZ1 H 9.656 -1.208 -21.864 1.00 . A A . 6 LYS HZ1 1 1
11 12464 1 1 7 LYS HZ2 H 8.688 -0.006 -22.557 1.00 . A A . 6 LYS HZ2 1 1
11 12465 1 1 7 LYS HZ3 H 8.349 -1.637 -22.848 1.00 . A A . 6 LYS HZ3 1 1
11 12466 1 1 7 LYS N N 8.483 3.618 -16.821 1.00 . A A . 6 LYS N 1 1
11 12467 1 1 7 LYS NZ N 8.685 -0.957 -22.137 1.00 . A A . 6 LYS NZ 1 1
11 12468 1 1 7 LYS O O 9.329 4.937 -19.130 1.00 . A A . 6 LYS O 1 1
11 12469 1 1 8 THR C C 11.421 3.639 -21.862 1.00 . A A . 7 THR C 1 1
11 12470 1 1 8 THR CA C 11.637 4.129 -20.434 1.00 . A A . 7 THR CA 1 1
11 12471 1 1 8 THR CB C 13.142 4.089 -20.112 1.00 . A A . 7 THR CB 1 1
11 12472 1 1 8 THR CG2 C 13.732 5.492 -20.109 1.00 . A A . 7 THR CG2 1 1
11 12473 1 1 8 THR H H 11.170 2.428 -19.265 1.00 . A A . 7 THR H 1 1
11 12474 1 1 8 THR HA H 11.301 5.153 -20.361 1.00 . A A . 7 THR HA 1 1
11 12475 1 1 8 THR HB H 13.642 3.506 -20.872 1.00 . A A . 7 THR HB 1 1
11 12476 1 1 8 THR HG1 H 12.597 3.642 -18.271 1.00 . A A . 7 THR HG1 1 1
11 12477 1 1 8 THR HG21 H 14.810 5.428 -20.081 1.00 . A A . 7 THR HG21 1 1
11 12478 1 1 8 THR HG22 H 13.381 6.028 -19.241 1.00 . A A . 7 THR HG22 1 1
11 12479 1 1 8 THR HG23 H 13.425 6.013 -21.004 1.00 . A A . 7 THR HG23 1 1
11 12480 1 1 8 THR N N 10.869 3.334 -19.484 1.00 . A A . 7 THR N 1 1
11 12481 1 1 8 THR O O 10.738 2.639 -22.089 1.00 . A A . 7 THR O 1 1
11 12482 1 1 8 THR OG1 O 13.354 3.475 -18.836 1.00 . A A . 7 THR OG1 1 1
11 12483 1 1 9 LEU C C 12.920 2.939 -24.616 1.00 . A A . 8 LEU C 1 1
11 12484 1 1 9 LEU CA C 11.879 3.984 -24.227 1.00 . A A . 8 LEU CA 1 1
11 12485 1 1 9 LEU CB C 12.031 5.224 -25.110 1.00 . A A . 8 LEU CB 1 1
11 12486 1 1 9 LEU CD1 C 10.369 5.895 -26.863 1.00 . A A . 8 LEU CD1 1 1
11 12487 1 1 9 LEU CD2 C 12.747 5.456 -27.502 1.00 . A A . 8 LEU CD2 1 1
11 12488 1 1 9 LEU CG C 11.609 5.064 -26.571 1.00 . A A . 8 LEU CG 1 1
11 12489 1 1 9 LEU H H 12.538 5.134 -22.577 1.00 . A A . 8 LEU H 1 1
11 12490 1 1 9 LEU HA H 10.895 3.567 -24.373 1.00 . A A . 8 LEU HA 1 1
11 12491 1 1 9 LEU HB2 H 11.434 6.013 -24.678 1.00 . A A . 8 LEU HB2 1 1
11 12492 1 1 9 LEU HB3 H 13.072 5.514 -25.096 1.00 . A A . 8 LEU HB3 1 1
11 12493 1 1 9 LEU HD11 H 10.507 6.894 -26.477 1.00 . A A . 8 LEU HD11 1 1
11 12494 1 1 9 LEU HD12 H 9.511 5.441 -26.389 1.00 . A A . 8 LEU HD12 1 1
11 12495 1 1 9 LEU HD13 H 10.208 5.939 -27.930 1.00 . A A . 8 LEU HD13 1 1
11 12496 1 1 9 LEU HD21 H 12.341 5.870 -28.412 1.00 . A A . 8 LEU HD21 1 1
11 12497 1 1 9 LEU HD22 H 13.337 4.582 -27.735 1.00 . A A . 8 LEU HD22 1 1
11 12498 1 1 9 LEU HD23 H 13.371 6.192 -27.017 1.00 . A A . 8 LEU HD23 1 1
11 12499 1 1 9 LEU HG H 11.365 4.027 -26.757 1.00 . A A . 8 LEU HG 1 1
11 12500 1 1 9 LEU N N 12.007 4.348 -22.820 1.00 . A A . 8 LEU N 1 1
11 12501 1 1 9 LEU O O 13.008 2.535 -25.776 1.00 . A A . 8 LEU O 1 1
11 12502 1 1 10 THR C C 14.367 0.164 -23.248 1.00 . A A . 9 THR C 1 1
11 12503 1 1 10 THR CA C 14.740 1.502 -23.876 1.00 . A A . 9 THR CA 1 1
11 12504 1 1 10 THR CB C 16.101 1.957 -23.318 1.00 . A A . 9 THR CB 1 1
11 12505 1 1 10 THR CG2 C 17.191 1.821 -24.370 1.00 . A A . 9 THR CG2 1 1
11 12506 1 1 10 THR H H 13.588 2.861 -22.734 1.00 . A A . 9 THR H 1 1
11 12507 1 1 10 THR HA H 14.838 1.372 -24.944 1.00 . A A . 9 THR HA 1 1
11 12508 1 1 10 THR HB H 16.355 1.331 -22.474 1.00 . A A . 9 THR HB 1 1
11 12509 1 1 10 THR HG1 H 15.520 3.831 -23.520 1.00 . A A . 9 THR HG1 1 1
11 12510 1 1 10 THR HG21 H 17.015 2.531 -25.164 1.00 . A A . 9 THR HG21 1 1
11 12511 1 1 10 THR HG22 H 17.178 0.819 -24.774 1.00 . A A . 9 THR HG22 1 1
11 12512 1 1 10 THR HG23 H 18.153 2.015 -23.919 1.00 . A A . 9 THR HG23 1 1
11 12513 1 1 10 THR N N 13.706 2.501 -23.637 1.00 . A A . 9 THR N 1 1
11 12514 1 1 10 THR O O 15.215 -0.711 -23.080 1.00 . A A . 9 THR O 1 1
11 12515 1 1 10 THR OG1 O 16.021 3.319 -22.881 1.00 . A A . 9 THR OG1 1 1
11 12516 1 1 11 GLY C C 13.131 -1.394 -20.876 1.00 . A A . 10 GLY C 1 1
11 12517 1 1 11 GLY CA C 12.629 -1.222 -22.296 1.00 . A A . 10 GLY CA 1 1
11 12518 1 1 11 GLY H H 12.460 0.746 -23.060 1.00 . A A . 10 GLY H 1 1
11 12519 1 1 11 GLY HA2 H 11.550 -1.224 -22.289 1.00 . A A . 10 GLY HA2 1 1
11 12520 1 1 11 GLY HA3 H 12.977 -2.054 -22.891 1.00 . A A . 10 GLY HA3 1 1
11 12521 1 1 11 GLY N N 13.092 0.013 -22.902 1.00 . A A . 10 GLY N 1 1
11 12522 1 1 11 GLY O O 13.052 -2.485 -20.309 1.00 . A A . 10 GLY O 1 1
11 12523 1 1 12 LYS C C 13.071 -0.014 -17.929 1.00 . A A . 11 LYS C 1 1
11 12524 1 1 12 LYS CA C 14.167 -0.351 -18.936 1.00 . A A . 11 LYS CA 1 1
11 12525 1 1 12 LYS CB C 15.332 0.629 -18.785 1.00 . A A . 11 LYS CB 1 1
11 12526 1 1 12 LYS CD C 17.801 0.186 -18.667 1.00 . A A . 11 LYS CD 1 1
11 12527 1 1 12 LYS CE C 18.335 -1.230 -18.512 1.00 . A A . 11 LYS CE 1 1
11 12528 1 1 12 LYS CG C 16.573 0.223 -19.561 1.00 . A A . 11 LYS CG 1 1
11 12529 1 1 12 LYS H H 13.685 0.525 -20.802 1.00 . A A . 11 LYS H 1 1
11 12530 1 1 12 LYS HA H 14.522 -1.352 -18.741 1.00 . A A . 11 LYS HA 1 1
11 12531 1 1 12 LYS HB2 H 15.016 1.601 -19.134 1.00 . A A . 11 LYS HB2 1 1
11 12532 1 1 12 LYS HB3 H 15.594 0.700 -17.739 1.00 . A A . 11 LYS HB3 1 1
11 12533 1 1 12 LYS HD2 H 18.572 0.803 -19.103 1.00 . A A . 11 LYS HD2 1 1
11 12534 1 1 12 LYS HD3 H 17.538 0.571 -17.692 1.00 . A A . 11 LYS HD3 1 1
11 12535 1 1 12 LYS HE2 H 17.558 -1.849 -18.090 1.00 . A A . 11 LYS HE2 1 1
11 12536 1 1 12 LYS HE3 H 18.605 -1.607 -19.488 1.00 . A A . 11 LYS HE3 1 1
11 12537 1 1 12 LYS HG2 H 16.418 -0.758 -19.982 1.00 . A A . 11 LYS HG2 1 1
11 12538 1 1 12 LYS HG3 H 16.739 0.937 -20.355 1.00 . A A . 11 LYS HG3 1 1
11 12539 1 1 12 LYS HZ1 H 19.745 -0.328 -17.263 1.00 . A A . 11 LYS HZ1 1 1
11 12540 1 1 12 LYS HZ2 H 20.353 -1.630 -18.156 1.00 . A A . 11 LYS HZ2 1 1
11 12541 1 1 12 LYS HZ3 H 19.353 -1.914 -16.822 1.00 . A A . 11 LYS HZ3 1 1
11 12542 1 1 12 LYS N N 13.650 -0.316 -20.299 1.00 . A A . 11 LYS N 1 1
11 12543 1 1 12 LYS NZ N 19.530 -1.279 -17.626 1.00 . A A . 11 LYS NZ 1 1
11 12544 1 1 12 LYS O O 12.391 1.005 -18.053 1.00 . A A . 11 LYS O 1 1
11 12545 1 1 13 THR C C 12.510 -0.106 -14.629 1.00 . A A . 12 THR C 1 1
11 12546 1 1 13 THR CA C 11.892 -0.670 -15.903 1.00 . A A . 12 THR CA 1 1
11 12547 1 1 13 THR CB C 11.157 -1.982 -15.567 1.00 . A A . 12 THR CB 1 1
11 12548 1 1 13 THR CG2 C 10.198 -1.782 -14.404 1.00 . A A . 12 THR CG2 1 1
11 12549 1 1 13 THR H H 13.477 -1.671 -16.887 1.00 . A A . 12 THR H 1 1
11 12550 1 1 13 THR HA H 11.169 0.036 -16.285 1.00 . A A . 12 THR HA 1 1
11 12551 1 1 13 THR HB H 11.890 -2.725 -15.287 1.00 . A A . 12 THR HB 1 1
11 12552 1 1 13 THR HG1 H 10.672 -3.359 -16.893 1.00 . A A . 12 THR HG1 1 1
11 12553 1 1 13 THR HG21 H 10.243 -0.755 -14.073 1.00 . A A . 12 THR HG21 1 1
11 12554 1 1 13 THR HG22 H 10.479 -2.434 -13.590 1.00 . A A . 12 THR HG22 1 1
11 12555 1 1 13 THR HG23 H 9.193 -2.014 -14.722 1.00 . A A . 12 THR HG23 1 1
11 12556 1 1 13 THR N N 12.905 -0.877 -16.931 1.00 . A A . 12 THR N 1 1
11 12557 1 1 13 THR O O 13.343 -0.752 -13.993 1.00 . A A . 12 THR O 1 1
11 12558 1 1 13 THR OG1 O 10.435 -2.446 -16.713 1.00 . A A . 12 THR OG1 1 1
11 12559 1 1 14 ILE C C 11.500 1.958 -12.033 1.00 . A A . 13 ILE C 1 1
11 12560 1 1 14 ILE CA C 12.607 1.752 -13.061 1.00 . A A . 13 ILE CA 1 1
11 12561 1 1 14 ILE CB C 13.249 3.113 -13.388 1.00 . A A . 13 ILE CB 1 1
11 12562 1 1 14 ILE CD1 C 14.835 4.269 -15.008 1.00 . A A . 13 ILE CD1 1 1
11 12563 1 1 14 ILE CG1 C 14.307 2.953 -14.481 1.00 . A A . 13 ILE CG1 1 1
11 12564 1 1 14 ILE CG2 C 13.861 3.724 -12.136 1.00 . A A . 13 ILE CG2 1 1
11 12565 1 1 14 ILE H H 11.429 1.566 -14.809 1.00 . A A . 13 ILE H 1 1
11 12566 1 1 14 ILE HA H 13.366 1.112 -12.634 1.00 . A A . 13 ILE HA 1 1
11 12567 1 1 14 ILE HB H 12.474 3.775 -13.741 1.00 . A A . 13 ILE HB 1 1
11 12568 1 1 14 ILE HD11 H 14.396 5.082 -14.449 1.00 . A A . 13 ILE HD11 1 1
11 12569 1 1 14 ILE HD12 H 15.909 4.296 -14.898 1.00 . A A . 13 ILE HD12 1 1
11 12570 1 1 14 ILE HD13 H 14.577 4.369 -16.052 1.00 . A A . 13 ILE HD13 1 1
11 12571 1 1 14 ILE HG12 H 15.142 2.395 -14.087 1.00 . A A . 13 ILE HG12 1 1
11 12572 1 1 14 ILE HG13 H 13.877 2.410 -15.311 1.00 . A A . 13 ILE HG13 1 1
11 12573 1 1 14 ILE HG21 H 13.304 4.607 -11.858 1.00 . A A . 13 ILE HG21 1 1
11 12574 1 1 14 ILE HG22 H 13.823 3.007 -11.330 1.00 . A A . 13 ILE HG22 1 1
11 12575 1 1 14 ILE HG23 H 14.888 3.993 -12.332 1.00 . A A . 13 ILE HG23 1 1
11 12576 1 1 14 ILE N N 12.095 1.102 -14.261 1.00 . A A . 13 ILE N 1 1
11 12577 1 1 14 ILE O O 10.380 2.339 -12.377 1.00 . A A . 13 ILE O 1 1
11 12578 1 1 15 THR C C 11.275 2.974 -8.731 1.00 . A A . 14 THR C 1 1
11 12579 1 1 15 THR CA C 10.854 1.864 -9.688 1.00 . A A . 14 THR CA 1 1
11 12580 1 1 15 THR CB C 10.679 0.556 -8.894 1.00 . A A . 14 THR CB 1 1
11 12581 1 1 15 THR CG2 C 12.021 0.043 -8.394 1.00 . A A . 14 THR CG2 1 1
11 12582 1 1 15 THR H H 12.729 1.406 -10.556 1.00 . A A . 14 THR H 1 1
11 12583 1 1 15 THR HA H 9.902 2.124 -10.128 1.00 . A A . 14 THR HA 1 1
11 12584 1 1 15 THR HB H 10.246 -0.188 -9.547 1.00 . A A . 14 THR HB 1 1
11 12585 1 1 15 THR HG1 H 8.891 0.657 -8.068 1.00 . A A . 14 THR HG1 1 1
11 12586 1 1 15 THR HG21 H 12.330 -0.799 -8.995 1.00 . A A . 14 THR HG21 1 1
11 12587 1 1 15 THR HG22 H 11.927 -0.267 -7.364 1.00 . A A . 14 THR HG22 1 1
11 12588 1 1 15 THR HG23 H 12.757 0.829 -8.469 1.00 . A A . 14 THR HG23 1 1
11 12589 1 1 15 THR N N 11.820 1.706 -10.767 1.00 . A A . 14 THR N 1 1
11 12590 1 1 15 THR O O 12.456 3.113 -8.407 1.00 . A A . 14 THR O 1 1
11 12591 1 1 15 THR OG1 O 9.801 0.771 -7.783 1.00 . A A . 14 THR OG1 1 1
11 12592 1 1 16 LEU C C 9.427 5.035 -6.371 1.00 . A A . 15 LEU C 1 1
11 12593 1 1 16 LEU CA C 10.575 4.859 -7.360 1.00 . A A . 15 LEU CA 1 1
11 12594 1 1 16 LEU CB C 10.799 6.158 -8.135 1.00 . A A . 15 LEU CB 1 1
11 12595 1 1 16 LEU CD1 C 12.306 7.620 -9.506 1.00 . A A . 15 LEU CD1 1 1
11 12596 1 1 16 LEU CD2 C 13.048 6.829 -7.252 1.00 . A A . 15 LEU CD2 1 1
11 12597 1 1 16 LEU CG C 12.249 6.481 -8.499 1.00 . A A . 15 LEU CG 1 1
11 12598 1 1 16 LEU H H 9.384 3.601 -8.575 1.00 . A A . 15 LEU H 1 1
11 12599 1 1 16 LEU HA H 11.473 4.617 -6.811 1.00 . A A . 15 LEU HA 1 1
11 12600 1 1 16 LEU HB2 H 10.234 6.097 -9.052 1.00 . A A . 15 LEU HB2 1 1
11 12601 1 1 16 LEU HB3 H 10.419 6.972 -7.533 1.00 . A A . 15 LEU HB3 1 1
11 12602 1 1 16 LEU HD11 H 12.003 8.538 -9.027 1.00 . A A . 15 LEU HD11 1 1
11 12603 1 1 16 LEU HD12 H 11.641 7.406 -10.329 1.00 . A A . 15 LEU HD12 1 1
11 12604 1 1 16 LEU HD13 H 13.315 7.722 -9.876 1.00 . A A . 15 LEU HD13 1 1
11 12605 1 1 16 LEU HD21 H 13.423 5.923 -6.800 1.00 . A A . 15 LEU HD21 1 1
11 12606 1 1 16 LEU HD22 H 12.410 7.345 -6.549 1.00 . A A . 15 LEU HD22 1 1
11 12607 1 1 16 LEU HD23 H 13.876 7.467 -7.521 1.00 . A A . 15 LEU HD23 1 1
11 12608 1 1 16 LEU HG H 12.701 5.611 -8.955 1.00 . A A . 15 LEU HG 1 1
11 12609 1 1 16 LEU N N 10.305 3.761 -8.281 1.00 . A A . 15 LEU N 1 1
11 12610 1 1 16 LEU O O 8.394 4.376 -6.481 1.00 . A A . 15 LEU O 1 1
11 12611 1 1 17 GLU C C 8.232 7.677 -4.367 1.00 . A A . 16 GLU C 1 1
11 12612 1 1 17 GLU CA C 8.594 6.195 -4.400 1.00 . A A . 16 GLU CA 1 1
11 12613 1 1 17 GLU CB C 9.080 5.746 -3.020 1.00 . A A . 16 GLU CB 1 1
11 12614 1 1 17 GLU CD C 10.380 3.985 -1.760 1.00 . A A . 16 GLU CD 1 1
11 12615 1 1 17 GLU CG C 9.525 4.294 -2.973 1.00 . A A . 16 GLU CG 1 1
11 12616 1 1 17 GLU H H 10.461 6.426 -5.372 1.00 . A A . 16 GLU H 1 1
11 12617 1 1 17 GLU HA H 7.714 5.628 -4.663 1.00 . A A . 16 GLU HA 1 1
11 12618 1 1 17 GLU HB2 H 9.913 6.367 -2.725 1.00 . A A . 16 GLU HB2 1 1
11 12619 1 1 17 GLU HB3 H 8.277 5.878 -2.309 1.00 . A A . 16 GLU HB3 1 1
11 12620 1 1 17 GLU HG2 H 8.649 3.663 -2.947 1.00 . A A . 16 GLU HG2 1 1
11 12621 1 1 17 GLU HG3 H 10.097 4.078 -3.863 1.00 . A A . 16 GLU HG3 1 1
11 12622 1 1 17 GLU N N 9.615 5.931 -5.407 1.00 . A A . 16 GLU N 1 1
11 12623 1 1 17 GLU O O 9.107 8.542 -4.397 1.00 . A A . 16 GLU O 1 1
11 12624 1 1 17 GLU OE1 O 9.903 4.204 -0.627 1.00 . A A . 16 GLU OE1 1 1
11 12625 1 1 17 GLU OE2 O 11.526 3.524 -1.943 1.00 . A A . 16 GLU OE2 1 1
11 12626 1 1 18 VAL C C 5.151 9.445 -3.488 1.00 . A A . 17 VAL C 1 1
11 12627 1 1 18 VAL CA C 6.456 9.338 -4.269 1.00 . A A . 17 VAL CA 1 1
11 12628 1 1 18 VAL CB C 6.240 9.896 -5.688 1.00 . A A . 17 VAL CB 1 1
11 12629 1 1 18 VAL CG1 C 4.828 9.599 -6.169 1.00 . A A . 17 VAL CG1 1 1
11 12630 1 1 18 VAL CG2 C 6.520 11.391 -5.721 1.00 . A A . 17 VAL CG2 1 1
11 12631 1 1 18 VAL H H 6.285 7.229 -4.285 1.00 . A A . 17 VAL H 1 1
11 12632 1 1 18 VAL HA H 7.207 9.940 -3.779 1.00 . A A . 17 VAL HA 1 1
11 12633 1 1 18 VAL HB H 6.934 9.406 -6.355 1.00 . A A . 17 VAL HB 1 1
11 12634 1 1 18 VAL HG11 H 4.567 8.583 -5.914 1.00 . A A . 17 VAL HG11 1 1
11 12635 1 1 18 VAL HG12 H 4.135 10.280 -5.695 1.00 . A A . 17 VAL HG12 1 1
11 12636 1 1 18 VAL HG13 H 4.779 9.724 -7.241 1.00 . A A . 17 VAL HG13 1 1
11 12637 1 1 18 VAL HG21 H 5.605 11.925 -5.931 1.00 . A A . 17 VAL HG21 1 1
11 12638 1 1 18 VAL HG22 H 6.910 11.705 -4.764 1.00 . A A . 17 VAL HG22 1 1
11 12639 1 1 18 VAL HG23 H 7.246 11.605 -6.492 1.00 . A A . 17 VAL HG23 1 1
11 12640 1 1 18 VAL N N 6.935 7.962 -4.306 1.00 . A A . 17 VAL N 1 1
11 12641 1 1 18 VAL O O 4.604 8.440 -3.035 1.00 . A A . 17 VAL O 1 1
11 12642 1 1 19 GLU C C 2.398 11.627 -3.492 1.00 . A A . 18 GLU C 1 1
11 12643 1 1 19 GLU CA C 3.415 10.907 -2.610 1.00 . A A . 18 GLU CA 1 1
11 12644 1 1 19 GLU CB C 3.685 11.730 -1.349 1.00 . A A . 18 GLU CB 1 1
11 12645 1 1 19 GLU CD C 3.250 11.653 1.138 1.00 . A A . 18 GLU CD 1 1
11 12646 1 1 19 GLU CG C 3.743 10.896 -0.080 1.00 . A A . 18 GLU CG 1 1
11 12647 1 1 19 GLU H H 5.138 11.431 -3.722 1.00 . A A . 18 GLU H 1 1
11 12648 1 1 19 GLU HA H 3.010 9.948 -2.324 1.00 . A A . 18 GLU HA 1 1
11 12649 1 1 19 GLU HB2 H 4.629 12.241 -1.463 1.00 . A A . 18 GLU HB2 1 1
11 12650 1 1 19 GLU HB3 H 2.900 12.463 -1.237 1.00 . A A . 18 GLU HB3 1 1
11 12651 1 1 19 GLU HG2 H 3.128 10.019 -0.212 1.00 . A A . 18 GLU HG2 1 1
11 12652 1 1 19 GLU HG3 H 4.766 10.595 0.092 1.00 . A A . 18 GLU HG3 1 1
11 12653 1 1 19 GLU N N 4.656 10.670 -3.337 1.00 . A A . 18 GLU N 1 1
11 12654 1 1 19 GLU O O 2.731 12.190 -4.534 1.00 . A A . 18 GLU O 1 1
11 12655 1 1 19 GLU OE1 O 2.298 12.450 0.996 1.00 . A A . 18 GLU OE1 1 1
11 12656 1 1 19 GLU OE2 O 3.815 11.450 2.233 1.00 . A A . 18 GLU OE2 1 1
11 12657 1 1 20 PRO C C 0.127 13.774 -3.758 1.00 . A A . 19 PRO C 1 1
11 12658 1 1 20 PRO CA C 0.034 12.252 -3.799 1.00 . A A . 19 PRO CA 1 1
11 12659 1 1 20 PRO CB C -1.220 11.773 -3.063 1.00 . A A . 19 PRO CB 1 1
11 12660 1 1 20 PRO CD C 0.657 10.954 -1.831 1.00 . A A . 19 PRO CD 1 1
11 12661 1 1 20 PRO CG C -0.752 11.456 -1.685 1.00 . A A . 19 PRO CG 1 1
11 12662 1 1 20 PRO HA H -0.002 11.922 -4.827 1.00 . A A . 19 PRO HA 1 1
11 12663 1 1 20 PRO HB2 H -1.960 12.561 -3.059 1.00 . A A . 19 PRO HB2 1 1
11 12664 1 1 20 PRO HB3 H -1.618 10.899 -3.555 1.00 . A A . 19 PRO HB3 1 1
11 12665 1 1 20 PRO HD2 H 1.255 11.255 -0.983 1.00 . A A . 19 PRO HD2 1 1
11 12666 1 1 20 PRO HD3 H 0.665 9.879 -1.937 1.00 . A A . 19 PRO HD3 1 1
11 12667 1 1 20 PRO HG2 H -0.772 12.348 -1.076 1.00 . A A . 19 PRO HG2 1 1
11 12668 1 1 20 PRO HG3 H -1.380 10.691 -1.252 1.00 . A A . 19 PRO HG3 1 1
11 12669 1 1 20 PRO N N 1.126 11.607 -3.064 1.00 . A A . 19 PRO N 1 1
11 12670 1 1 20 PRO O O -0.299 14.456 -4.689 1.00 . A A . 19 PRO O 1 1
11 12671 1 1 21 SER C C 2.118 16.235 -3.171 1.00 . A A . 20 SER C 1 1
11 12672 1 1 21 SER CA C 0.835 15.740 -2.510 1.00 . A A . 20 SER CA 1 1
11 12673 1 1 21 SER CB C 0.837 16.109 -1.025 1.00 . A A . 20 SER CB 1 1
11 12674 1 1 21 SER H H 1.009 13.702 -1.965 1.00 . A A . 20 SER H 1 1
11 12675 1 1 21 SER HA H -0.009 16.215 -2.988 1.00 . A A . 20 SER HA 1 1
11 12676 1 1 21 SER HB2 H 0.025 15.600 -0.529 1.00 . A A . 20 SER HB2 1 1
11 12677 1 1 21 SER HB3 H 1.776 15.806 -0.584 1.00 . A A . 20 SER HB3 1 1
11 12678 1 1 21 SER HG H -0.253 17.732 -0.907 1.00 . A A . 20 SER HG 1 1
11 12679 1 1 21 SER N N 0.688 14.299 -2.673 1.00 . A A . 20 SER N 1 1
11 12680 1 1 21 SER O O 2.453 17.417 -3.094 1.00 . A A . 20 SER O 1 1
11 12681 1 1 21 SER OG O 0.678 17.505 -0.846 1.00 . A A . 20 SER OG 1 1
11 12682 1 1 22 ASP C C 3.815 16.082 -5.939 1.00 . A A . 21 ASP C 1 1
11 12683 1 1 22 ASP CA C 4.077 15.663 -4.496 1.00 . A A . 21 ASP CA 1 1
11 12684 1 1 22 ASP CB C 5.042 14.476 -4.464 1.00 . A A . 21 ASP CB 1 1
11 12685 1 1 22 ASP CG C 6.217 14.710 -3.536 1.00 . A A . 21 ASP CG 1 1
11 12686 1 1 22 ASP H H 2.511 14.395 -3.846 1.00 . A A . 21 ASP H 1 1
11 12687 1 1 22 ASP HA H 4.524 16.492 -3.969 1.00 . A A . 21 ASP HA 1 1
11 12688 1 1 22 ASP HB2 H 4.510 13.598 -4.127 1.00 . A A . 21 ASP HB2 1 1
11 12689 1 1 22 ASP HB3 H 5.421 14.302 -5.460 1.00 . A A . 21 ASP HB3 1 1
11 12690 1 1 22 ASP N N 2.831 15.321 -3.820 1.00 . A A . 21 ASP N 1 1
11 12691 1 1 22 ASP O O 3.012 15.466 -6.641 1.00 . A A . 21 ASP O 1 1
11 12692 1 1 22 ASP OD1 O 6.050 15.448 -2.542 1.00 . A A . 21 ASP OD1 1 1
11 12693 1 1 22 ASP OD2 O 7.305 14.157 -3.803 1.00 . A A . 21 ASP OD2 1 1
11 12694 1 1 23 THR C C 5.529 17.260 -8.606 1.00 . A A . 22 THR C 1 1
11 12695 1 1 23 THR CA C 4.337 17.640 -7.735 1.00 . A A . 22 THR CA 1 1
11 12696 1 1 23 THR CB C 4.171 19.171 -7.751 1.00 . A A . 22 THR CB 1 1
11 12697 1 1 23 THR CG2 C 5.226 19.838 -6.882 1.00 . A A . 22 THR CG2 1 1
11 12698 1 1 23 THR H H 5.122 17.585 -5.770 1.00 . A A . 22 THR H 1 1
11 12699 1 1 23 THR HA H 3.443 17.197 -8.152 1.00 . A A . 22 THR HA 1 1
11 12700 1 1 23 THR HB H 3.195 19.416 -7.358 1.00 . A A . 22 THR HB 1 1
11 12701 1 1 23 THR HG1 H 3.765 19.093 -9.679 1.00 . A A . 22 THR HG1 1 1
11 12702 1 1 23 THR HG21 H 5.990 19.119 -6.627 1.00 . A A . 22 THR HG21 1 1
11 12703 1 1 23 THR HG22 H 4.766 20.209 -5.978 1.00 . A A . 22 THR HG22 1 1
11 12704 1 1 23 THR HG23 H 5.671 20.660 -7.423 1.00 . A A . 22 THR HG23 1 1
11 12705 1 1 23 THR N N 4.497 17.136 -6.377 1.00 . A A . 22 THR N 1 1
11 12706 1 1 23 THR O O 6.635 17.053 -8.106 1.00 . A A . 22 THR O 1 1
11 12707 1 1 23 THR OG1 O 4.271 19.661 -9.092 1.00 . A A . 22 THR OG1 1 1
11 12708 1 1 24 ILE C C 7.471 17.856 -10.839 1.00 . A A . 23 ILE C 1 1
11 12709 1 1 24 ILE CA C 6.353 16.818 -10.852 1.00 . A A . 23 ILE CA 1 1
11 12710 1 1 24 ILE CB C 5.808 16.686 -12.287 1.00 . A A . 23 ILE CB 1 1
11 12711 1 1 24 ILE CD1 C 7.521 17.559 -13.955 1.00 . A A . 23 ILE CD1 1 1
11 12712 1 1 24 ILE CG1 C 6.942 16.348 -13.257 1.00 . A A . 23 ILE CG1 1 1
11 12713 1 1 24 ILE CG2 C 5.108 17.969 -12.708 1.00 . A A . 23 ILE CG2 1 1
11 12714 1 1 24 ILE H H 4.395 17.348 -10.250 1.00 . A A . 23 ILE H 1 1
11 12715 1 1 24 ILE HA H 6.760 15.863 -10.553 1.00 . A A . 23 ILE HA 1 1
11 12716 1 1 24 ILE HB H 5.083 15.887 -12.300 1.00 . A A . 23 ILE HB 1 1
11 12717 1 1 24 ILE HD11 H 6.843 17.884 -14.732 1.00 . A A . 23 ILE HD11 1 1
11 12718 1 1 24 ILE HD12 H 7.657 18.356 -13.240 1.00 . A A . 23 ILE HD12 1 1
11 12719 1 1 24 ILE HD13 H 8.472 17.301 -14.395 1.00 . A A . 23 ILE HD13 1 1
11 12720 1 1 24 ILE HG12 H 7.740 15.866 -12.715 1.00 . A A . 23 ILE HG12 1 1
11 12721 1 1 24 ILE HG13 H 6.569 15.674 -14.014 1.00 . A A . 23 ILE HG13 1 1
11 12722 1 1 24 ILE HG21 H 4.937 17.952 -13.774 1.00 . A A . 23 ILE HG21 1 1
11 12723 1 1 24 ILE HG22 H 4.162 18.048 -12.194 1.00 . A A . 23 ILE HG22 1 1
11 12724 1 1 24 ILE HG23 H 5.727 18.817 -12.456 1.00 . A A . 23 ILE HG23 1 1
11 12725 1 1 24 ILE N N 5.297 17.171 -9.912 1.00 . A A . 23 ILE N 1 1
11 12726 1 1 24 ILE O O 8.602 17.568 -11.228 1.00 . A A . 23 ILE O 1 1
11 12727 1 1 25 GLU C C 9.046 19.969 -9.119 1.00 . A A . 24 GLU C 1 1
11 12728 1 1 25 GLU CA C 8.123 20.143 -10.321 1.00 . A A . 24 GLU CA 1 1
11 12729 1 1 25 GLU CB C 7.415 21.497 -10.242 1.00 . A A . 24 GLU CB 1 1
11 12730 1 1 25 GLU CD C 8.021 23.600 -8.982 1.00 . A A . 24 GLU CD 1 1
11 12731 1 1 25 GLU CG C 8.367 22.676 -10.133 1.00 . A A . 24 GLU CG 1 1
11 12732 1 1 25 GLU H H 6.226 19.230 -10.090 1.00 . A A . 24 GLU H 1 1
11 12733 1 1 25 GLU HA H 8.715 20.109 -11.223 1.00 . A A . 24 GLU HA 1 1
11 12734 1 1 25 GLU HB2 H 6.813 21.627 -11.130 1.00 . A A . 24 GLU HB2 1 1
11 12735 1 1 25 GLU HB3 H 6.769 21.502 -9.377 1.00 . A A . 24 GLU HB3 1 1
11 12736 1 1 25 GLU HG2 H 9.368 22.301 -9.985 1.00 . A A . 24 GLU HG2 1 1
11 12737 1 1 25 GLU HG3 H 8.328 23.240 -11.053 1.00 . A A . 24 GLU HG3 1 1
11 12738 1 1 25 GLU N N 7.145 19.063 -10.386 1.00 . A A . 24 GLU N 1 1
11 12739 1 1 25 GLU O O 10.237 20.271 -9.189 1.00 . A A . 24 GLU O 1 1
11 12740 1 1 25 GLU OE1 O 8.178 23.180 -7.817 1.00 . A A . 24 GLU OE1 1 1
11 12741 1 1 25 GLU OE2 O 7.594 24.744 -9.246 1.00 . A A . 24 GLU OE2 1 1
11 12742 1 1 26 ASN C C 10.135 18.022 -6.920 1.00 . A A . 25 ASN C 1 1
11 12743 1 1 26 ASN CA C 9.260 19.266 -6.798 1.00 . A A . 25 ASN CA 1 1
11 12744 1 1 26 ASN CB C 8.326 19.130 -5.594 1.00 . A A . 25 ASN CB 1 1
11 12745 1 1 26 ASN CG C 9.056 19.293 -4.275 1.00 . A A . 25 ASN CG 1 1
11 12746 1 1 26 ASN H H 7.533 19.256 -8.023 1.00 . A A . 25 ASN H 1 1
11 12747 1 1 26 ASN HA H 9.896 20.126 -6.654 1.00 . A A . 25 ASN HA 1 1
11 12748 1 1 26 ASN HB2 H 7.559 19.888 -5.655 1.00 . A A . 25 ASN HB2 1 1
11 12749 1 1 26 ASN HB3 H 7.865 18.154 -5.612 1.00 . A A . 25 ASN HB3 1 1
11 12750 1 1 26 ASN HD21 H 8.142 17.685 -3.543 1.00 . A A . 25 ASN HD21 1 1
11 12751 1 1 26 ASN HD22 H 9.245 18.475 -2.473 1.00 . A A . 25 ASN HD22 1 1
11 12752 1 1 26 ASN N N 8.488 19.479 -8.017 1.00 . A A . 25 ASN N 1 1
11 12753 1 1 26 ASN ND2 N 8.787 18.393 -3.336 1.00 . A A . 25 ASN ND2 1 1
11 12754 1 1 26 ASN O O 11.205 17.940 -6.316 1.00 . A A . 25 ASN O 1 1
11 12755 1 1 26 ASN OD1 O 9.852 20.216 -4.103 1.00 . A A . 25 ASN OD1 1 1
11 12756 1 1 27 VAL C C 11.644 16.046 -8.779 1.00 . A A . 26 VAL C 1 1
11 12757 1 1 27 VAL CA C 10.414 15.815 -7.909 1.00 . A A . 26 VAL CA 1 1
11 12758 1 1 27 VAL CB C 9.531 14.734 -8.562 1.00 . A A . 26 VAL CB 1 1
11 12759 1 1 27 VAL CG1 C 10.322 13.451 -8.767 1.00 . A A . 26 VAL CG1 1 1
11 12760 1 1 27 VAL CG2 C 8.292 14.477 -7.718 1.00 . A A . 26 VAL CG2 1 1
11 12761 1 1 27 VAL H H 8.814 17.178 -8.161 1.00 . A A . 26 VAL H 1 1
11 12762 1 1 27 VAL HA H 10.732 15.454 -6.941 1.00 . A A . 26 VAL HA 1 1
11 12763 1 1 27 VAL HB H 9.214 15.094 -9.529 1.00 . A A . 26 VAL HB 1 1
11 12764 1 1 27 VAL HG11 H 10.928 13.258 -7.894 1.00 . A A . 26 VAL HG11 1 1
11 12765 1 1 27 VAL HG12 H 9.640 12.628 -8.923 1.00 . A A . 26 VAL HG12 1 1
11 12766 1 1 27 VAL HG13 H 10.962 13.557 -9.631 1.00 . A A . 26 VAL HG13 1 1
11 12767 1 1 27 VAL HG21 H 8.376 13.513 -7.239 1.00 . A A . 26 VAL HG21 1 1
11 12768 1 1 27 VAL HG22 H 8.204 15.247 -6.966 1.00 . A A . 26 VAL HG22 1 1
11 12769 1 1 27 VAL HG23 H 7.416 14.490 -8.350 1.00 . A A . 26 VAL HG23 1 1
11 12770 1 1 27 VAL N N 9.673 17.054 -7.706 1.00 . A A . 26 VAL N 1 1
11 12771 1 1 27 VAL O O 12.648 15.344 -8.654 1.00 . A A . 26 VAL O 1 1
11 12772 1 1 28 LYS C C 13.966 17.518 -9.773 1.00 . A A . 27 LYS C 1 1
11 12773 1 1 28 LYS CA C 12.665 17.360 -10.555 1.00 . A A . 27 LYS CA 1 1
11 12774 1 1 28 LYS CB C 12.363 18.647 -11.327 1.00 . A A . 27 LYS CB 1 1
11 12775 1 1 28 LYS CD C 13.939 20.550 -10.878 1.00 . A A . 27 LYS CD 1 1
11 12776 1 1 28 LYS CE C 15.409 20.930 -10.971 1.00 . A A . 27 LYS CE 1 1
11 12777 1 1 28 LYS CG C 13.606 19.383 -11.793 1.00 . A A . 27 LYS CG 1 1
11 12778 1 1 28 LYS H H 10.732 17.558 -9.716 1.00 . A A . 27 LYS H 1 1
11 12779 1 1 28 LYS HA H 12.777 16.547 -11.256 1.00 . A A . 27 LYS HA 1 1
11 12780 1 1 28 LYS HB2 H 11.769 18.400 -12.195 1.00 . A A . 27 LYS HB2 1 1
11 12781 1 1 28 LYS HB3 H 11.794 19.309 -10.690 1.00 . A A . 27 LYS HB3 1 1
11 12782 1 1 28 LYS HD2 H 13.340 21.402 -11.162 1.00 . A A . 27 LYS HD2 1 1
11 12783 1 1 28 LYS HD3 H 13.712 20.272 -9.858 1.00 . A A . 27 LYS HD3 1 1
11 12784 1 1 28 LYS HE2 H 16.007 20.060 -10.751 1.00 . A A . 27 LYS HE2 1 1
11 12785 1 1 28 LYS HE3 H 15.617 21.265 -11.977 1.00 . A A . 27 LYS HE3 1 1
11 12786 1 1 28 LYS HG2 H 14.440 18.696 -11.800 1.00 . A A . 27 LYS HG2 1 1
11 12787 1 1 28 LYS HG3 H 13.438 19.759 -12.792 1.00 . A A . 27 LYS HG3 1 1
11 12788 1 1 28 LYS HZ1 H 15.521 21.731 -9.045 1.00 . A A . 27 LYS HZ1 1 1
11 12789 1 1 28 LYS HZ2 H 15.240 22.884 -10.251 1.00 . A A . 27 LYS HZ2 1 1
11 12790 1 1 28 LYS HZ3 H 16.782 22.216 -10.063 1.00 . A A . 27 LYS HZ3 1 1
11 12791 1 1 28 LYS N N 11.559 17.034 -9.663 1.00 . A A . 27 LYS N 1 1
11 12792 1 1 28 LYS NZ N 15.763 22.016 -10.015 1.00 . A A . 27 LYS NZ 1 1
11 12793 1 1 28 LYS O O 15.020 17.051 -10.204 1.00 . A A . 27 LYS O 1 1
11 12794 1 1 29 ALA C C 15.556 17.080 -7.192 1.00 . A A . 28 ALA C 1 1
11 12795 1 1 29 ALA CA C 15.053 18.394 -7.780 1.00 . A A . 28 ALA CA 1 1
11 12796 1 1 29 ALA CB C 14.728 19.382 -6.669 1.00 . A A . 28 ALA CB 1 1
11 12797 1 1 29 ALA H H 13.014 18.527 -8.333 1.00 . A A . 28 ALA H 1 1
11 12798 1 1 29 ALA HA H 15.831 18.824 -8.394 1.00 . A A . 28 ALA HA 1 1
11 12799 1 1 29 ALA HB1 H 15.637 19.865 -6.341 1.00 . A A . 28 ALA HB1 1 1
11 12800 1 1 29 ALA HB2 H 14.037 20.125 -7.039 1.00 . A A . 28 ALA HB2 1 1
11 12801 1 1 29 ALA HB3 H 14.280 18.855 -5.840 1.00 . A A . 28 ALA HB3 1 1
11 12802 1 1 29 ALA N N 13.883 18.178 -8.623 1.00 . A A . 28 ALA N 1 1
11 12803 1 1 29 ALA O O 16.761 16.866 -7.065 1.00 . A A . 28 ALA O 1 1
11 12804 1 1 30 LYS C C 15.765 14.067 -7.254 1.00 . A A . 29 LYS C 1 1
11 12805 1 1 30 LYS CA C 14.973 14.909 -6.259 1.00 . A A . 29 LYS CA 1 1
11 12806 1 1 30 LYS CB C 13.708 14.159 -5.835 1.00 . A A . 29 LYS CB 1 1
11 12807 1 1 30 LYS CD C 14.215 13.400 -3.495 1.00 . A A . 29 LYS CD 1 1
11 12808 1 1 30 LYS CE C 15.146 12.440 -2.770 1.00 . A A . 29 LYS CE 1 1
11 12809 1 1 30 LYS CG C 13.980 12.968 -4.933 1.00 . A A . 29 LYS CG 1 1
11 12810 1 1 30 LYS H H 13.679 16.431 -6.961 1.00 . A A . 29 LYS H 1 1
11 12811 1 1 30 LYS HA H 15.585 15.086 -5.388 1.00 . A A . 29 LYS HA 1 1
11 12812 1 1 30 LYS HB2 H 13.058 14.843 -5.308 1.00 . A A . 29 LYS HB2 1 1
11 12813 1 1 30 LYS HB3 H 13.200 13.805 -6.721 1.00 . A A . 29 LYS HB3 1 1
11 12814 1 1 30 LYS HD2 H 14.658 14.384 -3.492 1.00 . A A . 29 LYS HD2 1 1
11 12815 1 1 30 LYS HD3 H 13.267 13.428 -2.977 1.00 . A A . 29 LYS HD3 1 1
11 12816 1 1 30 LYS HE2 H 15.607 11.788 -3.496 1.00 . A A . 29 LYS HE2 1 1
11 12817 1 1 30 LYS HE3 H 15.909 13.013 -2.264 1.00 . A A . 29 LYS HE3 1 1
11 12818 1 1 30 LYS HG2 H 13.130 12.303 -4.963 1.00 . A A . 29 LYS HG2 1 1
11 12819 1 1 30 LYS HG3 H 14.858 12.450 -5.292 1.00 . A A . 29 LYS HG3 1 1
11 12820 1 1 30 LYS HZ1 H 14.793 10.642 -1.767 1.00 . A A . 29 LYS HZ1 1 1
11 12821 1 1 30 LYS HZ2 H 13.404 11.581 -2.000 1.00 . A A . 29 LYS HZ2 1 1
11 12822 1 1 30 LYS HZ3 H 14.532 12.018 -0.818 1.00 . A A . 29 LYS HZ3 1 1
11 12823 1 1 30 LYS N N 14.625 16.203 -6.834 1.00 . A A . 29 LYS N 1 1
11 12824 1 1 30 LYS NZ N 14.418 11.612 -1.769 1.00 . A A . 29 LYS NZ 1 1
11 12825 1 1 30 LYS O O 16.796 13.488 -6.909 1.00 . A A . 29 LYS O 1 1
11 12826 1 1 31 ILE C C 17.316 13.820 -9.857 1.00 . A A . 30 ILE C 1 1
11 12827 1 1 31 ILE CA C 15.944 13.236 -9.534 1.00 . A A . 30 ILE CA 1 1
11 12828 1 1 31 ILE CB C 15.102 13.191 -10.822 1.00 . A A . 30 ILE CB 1 1
11 12829 1 1 31 ILE CD1 C 14.276 10.783 -10.845 1.00 . A A . 30 ILE CD1 1 1
11 12830 1 1 31 ILE CG1 C 15.196 11.808 -11.471 1.00 . A A . 30 ILE CG1 1 1
11 12831 1 1 31 ILE CG2 C 15.560 14.269 -11.793 1.00 . A A . 30 ILE CG2 1 1
11 12832 1 1 31 ILE H H 14.454 14.489 -8.703 1.00 . A A . 30 ILE H 1 1
11 12833 1 1 31 ILE HA H 16.071 12.225 -9.174 1.00 . A A . 30 ILE HA 1 1
11 12834 1 1 31 ILE HB H 14.074 13.389 -10.561 1.00 . A A . 30 ILE HB 1 1
11 12835 1 1 31 ILE HD11 H 13.394 11.278 -10.462 1.00 . A A . 30 ILE HD11 1 1
11 12836 1 1 31 ILE HD12 H 13.984 10.058 -11.590 1.00 . A A . 30 ILE HD12 1 1
11 12837 1 1 31 ILE HD13 H 14.788 10.284 -10.037 1.00 . A A . 30 ILE HD13 1 1
11 12838 1 1 31 ILE HG12 H 14.940 11.889 -12.515 1.00 . A A . 30 ILE HG12 1 1
11 12839 1 1 31 ILE HG13 H 16.209 11.444 -11.379 1.00 . A A . 30 ILE HG13 1 1
11 12840 1 1 31 ILE HG21 H 14.854 14.344 -12.607 1.00 . A A . 30 ILE HG21 1 1
11 12841 1 1 31 ILE HG22 H 15.615 15.216 -11.278 1.00 . A A . 30 ILE HG22 1 1
11 12842 1 1 31 ILE HG23 H 16.533 14.013 -12.183 1.00 . A A . 30 ILE HG23 1 1
11 12843 1 1 31 ILE N N 15.279 14.005 -8.489 1.00 . A A . 30 ILE N 1 1
11 12844 1 1 31 ILE O O 18.246 13.090 -10.197 1.00 . A A . 30 ILE O 1 1
11 12845 1 1 32 GLN C C 19.754 15.442 -9.000 1.00 . A A . 31 GLN C 1 1
11 12846 1 1 32 GLN CA C 18.691 15.820 -10.026 1.00 . A A . 31 GLN CA 1 1
11 12847 1 1 32 GLN CB C 18.485 17.336 -10.030 1.00 . A A . 31 GLN CB 1 1
11 12848 1 1 32 GLN CD C 19.879 19.285 -9.229 1.00 . A A . 31 GLN CD 1 1
11 12849 1 1 32 GLN CG C 19.774 18.124 -10.198 1.00 . A A . 31 GLN CG 1 1
11 12850 1 1 32 GLN H H 16.655 15.666 -9.471 1.00 . A A . 31 GLN H 1 1
11 12851 1 1 32 GLN HA H 19.026 15.509 -11.004 1.00 . A A . 31 GLN HA 1 1
11 12852 1 1 32 GLN HB2 H 17.821 17.595 -10.841 1.00 . A A . 31 GLN HB2 1 1
11 12853 1 1 32 GLN HB3 H 18.030 17.628 -9.095 1.00 . A A . 31 GLN HB3 1 1
11 12854 1 1 32 GLN HE21 H 20.925 20.332 -10.556 1.00 . A A . 31 GLN HE21 1 1
11 12855 1 1 32 GLN HE22 H 20.628 21.117 -9.047 1.00 . A A . 31 GLN HE22 1 1
11 12856 1 1 32 GLN HG2 H 20.611 17.462 -10.034 1.00 . A A . 31 GLN HG2 1 1
11 12857 1 1 32 GLN HG3 H 19.815 18.511 -11.206 1.00 . A A . 31 GLN HG3 1 1
11 12858 1 1 32 GLN N N 17.432 15.139 -9.746 1.00 . A A . 31 GLN N 1 1
11 12859 1 1 32 GLN NE2 N 20.545 20.353 -9.653 1.00 . A A . 31 GLN NE2 1 1
11 12860 1 1 32 GLN O O 20.927 15.279 -9.338 1.00 . A A . 31 GLN O 1 1
11 12861 1 1 32 GLN OE1 O 19.368 19.223 -8.110 1.00 . A A . 31 GLN OE1 1 1
11 12862 1 1 33 ASP C C 20.676 13.485 -6.782 1.00 . A A . 32 ASP C 1 1
11 12863 1 1 33 ASP CA C 20.253 14.946 -6.670 1.00 . A A . 32 ASP CA 1 1
11 12864 1 1 33 ASP CB C 19.601 15.198 -5.310 1.00 . A A . 32 ASP CB 1 1
11 12865 1 1 33 ASP CG C 20.398 16.164 -4.456 1.00 . A A . 32 ASP CG 1 1
11 12866 1 1 33 ASP H H 18.389 15.449 -7.539 1.00 . A A . 32 ASP H 1 1
11 12867 1 1 33 ASP HA H 21.130 15.569 -6.759 1.00 . A A . 32 ASP HA 1 1
11 12868 1 1 33 ASP HB2 H 18.614 15.612 -5.462 1.00 . A A . 32 ASP HB2 1 1
11 12869 1 1 33 ASP HB3 H 19.516 14.261 -4.780 1.00 . A A . 32 ASP HB3 1 1
11 12870 1 1 33 ASP N N 19.337 15.305 -7.746 1.00 . A A . 32 ASP N 1 1
11 12871 1 1 33 ASP O O 21.584 13.034 -6.082 1.00 . A A . 32 ASP O 1 1
11 12872 1 1 33 ASP OD1 O 20.693 17.278 -4.937 1.00 . A A . 32 ASP OD1 1 1
11 12873 1 1 33 ASP OD2 O 20.727 15.806 -3.306 1.00 . A A . 32 ASP OD2 1 1
11 12874 1 1 34 LYS C C 21.085 11.130 -9.173 1.00 . A A . 33 LYS C 1 1
11 12875 1 1 34 LYS CA C 20.318 11.337 -7.871 1.00 . A A . 33 LYS CA 1 1
11 12876 1 1 34 LYS CB C 19.030 10.512 -7.889 1.00 . A A . 33 LYS CB 1 1
11 12877 1 1 34 LYS CD C 18.681 8.215 -8.845 1.00 . A A . 33 LYS CD 1 1
11 12878 1 1 34 LYS CE C 18.140 6.876 -8.370 1.00 . A A . 33 LYS CE 1 1
11 12879 1 1 34 LYS CG C 19.258 9.023 -7.695 1.00 . A A . 33 LYS CG 1 1
11 12880 1 1 34 LYS H H 19.298 13.164 -8.195 1.00 . A A . 33 LYS H 1 1
11 12881 1 1 34 LYS HA H 20.935 11.008 -7.048 1.00 . A A . 33 LYS HA 1 1
11 12882 1 1 34 LYS HB2 H 18.381 10.861 -7.099 1.00 . A A . 33 LYS HB2 1 1
11 12883 1 1 34 LYS HB3 H 18.536 10.658 -8.839 1.00 . A A . 33 LYS HB3 1 1
11 12884 1 1 34 LYS HD2 H 17.877 8.775 -9.299 1.00 . A A . 33 LYS HD2 1 1
11 12885 1 1 34 LYS HD3 H 19.458 8.041 -9.576 1.00 . A A . 33 LYS HD3 1 1
11 12886 1 1 34 LYS HE2 H 18.288 6.145 -9.151 1.00 . A A . 33 LYS HE2 1 1
11 12887 1 1 34 LYS HE3 H 18.685 6.575 -7.488 1.00 . A A . 33 LYS HE3 1 1
11 12888 1 1 34 LYS HG2 H 20.320 8.835 -7.634 1.00 . A A . 33 LYS HG2 1 1
11 12889 1 1 34 LYS HG3 H 18.783 8.712 -6.775 1.00 . A A . 33 LYS HG3 1 1
11 12890 1 1 34 LYS HZ1 H 16.122 6.852 -8.908 1.00 . A A . 33 LYS HZ1 1 1
11 12891 1 1 34 LYS HZ2 H 16.470 7.862 -7.596 1.00 . A A . 33 LYS HZ2 1 1
11 12892 1 1 34 LYS HZ3 H 16.433 6.184 -7.386 1.00 . A A . 33 LYS HZ3 1 1
11 12893 1 1 34 LYS N N 20.012 12.748 -7.666 1.00 . A A . 33 LYS N 1 1
11 12894 1 1 34 LYS NZ N 16.689 6.948 -8.042 1.00 . A A . 33 LYS NZ 1 1
11 12895 1 1 34 LYS O O 22.070 10.394 -9.213 1.00 . A A . 33 LYS O 1 1
11 12896 1 1 35 GLU C C 21.695 13.044 -12.056 1.00 . A A . 34 GLU C 1 1
11 12897 1 1 35 GLU CA C 21.271 11.672 -11.538 1.00 . A A . 34 GLU CA 1 1
11 12898 1 1 35 GLU CB C 20.329 11.005 -12.542 1.00 . A A . 34 GLU CB 1 1
11 12899 1 1 35 GLU CD C 21.704 8.887 -12.608 1.00 . A A . 34 GLU CD 1 1
11 12900 1 1 35 GLU CG C 21.009 9.965 -13.417 1.00 . A A . 34 GLU CG 1 1
11 12901 1 1 35 GLU H H 19.837 12.357 -10.140 1.00 . A A . 34 GLU H 1 1
11 12902 1 1 35 GLU HA H 22.151 11.058 -11.421 1.00 . A A . 34 GLU HA 1 1
11 12903 1 1 35 GLU HB2 H 19.529 10.523 -12.000 1.00 . A A . 34 GLU HB2 1 1
11 12904 1 1 35 GLU HB3 H 19.910 11.766 -13.184 1.00 . A A . 34 GLU HB3 1 1
11 12905 1 1 35 GLU HG2 H 20.265 9.499 -14.045 1.00 . A A . 34 GLU HG2 1 1
11 12906 1 1 35 GLU HG3 H 21.743 10.459 -14.036 1.00 . A A . 34 GLU HG3 1 1
11 12907 1 1 35 GLU N N 20.627 11.785 -10.235 1.00 . A A . 34 GLU N 1 1
11 12908 1 1 35 GLU O O 22.715 13.177 -12.731 1.00 . A A . 34 GLU O 1 1
11 12909 1 1 35 GLU OE1 O 21.001 8.086 -11.958 1.00 . A A . 34 GLU OE1 1 1
11 12910 1 1 35 GLU OE2 O 22.952 8.844 -12.626 1.00 . A A . 34 GLU OE2 1 1
11 12911 1 1 36 GLY C C 20.597 15.734 -13.523 1.00 . A A . 35 GLY C 1 1
11 12912 1 1 36 GLY CA C 21.211 15.410 -12.176 1.00 . A A . 35 GLY CA 1 1
11 12913 1 1 36 GLY H H 20.103 13.897 -11.194 1.00 . A A . 35 GLY H 1 1
11 12914 1 1 36 GLY HA2 H 20.839 16.111 -11.444 1.00 . A A . 35 GLY HA2 1 1
11 12915 1 1 36 GLY HA3 H 22.284 15.516 -12.248 1.00 . A A . 35 GLY HA3 1 1
11 12916 1 1 36 GLY N N 20.903 14.062 -11.735 1.00 . A A . 35 GLY N 1 1
11 12917 1 1 36 GLY O O 21.048 16.647 -14.215 1.00 . A A . 35 GLY O 1 1
11 12918 1 1 37 ILE C C 17.884 16.337 -15.076 1.00 . A A . 36 ILE C 1 1
11 12919 1 1 37 ILE CA C 18.890 15.195 -15.171 1.00 . A A . 36 ILE CA 1 1
11 12920 1 1 37 ILE CB C 18.162 13.922 -15.641 1.00 . A A . 36 ILE CB 1 1
11 12921 1 1 37 ILE CD1 C 18.500 11.405 -15.803 1.00 . A A . 36 ILE CD1 1 1
11 12922 1 1 37 ILE CG1 C 19.155 12.768 -15.795 1.00 . A A . 36 ILE CG1 1 1
11 12923 1 1 37 ILE CG2 C 17.434 14.181 -16.951 1.00 . A A . 36 ILE CG2 1 1
11 12924 1 1 37 ILE H H 19.253 14.271 -13.302 1.00 . A A . 36 ILE H 1 1
11 12925 1 1 37 ILE HA H 19.639 15.450 -15.907 1.00 . A A . 36 ILE HA 1 1
11 12926 1 1 37 ILE HB H 17.428 13.658 -14.895 1.00 . A A . 36 ILE HB 1 1
11 12927 1 1 37 ILE HD11 H 18.822 10.846 -14.935 1.00 . A A . 36 ILE HD11 1 1
11 12928 1 1 37 ILE HD12 H 17.427 11.520 -15.777 1.00 . A A . 36 ILE HD12 1 1
11 12929 1 1 37 ILE HD13 H 18.785 10.873 -16.698 1.00 . A A . 36 ILE HD13 1 1
11 12930 1 1 37 ILE HG12 H 19.689 12.884 -16.725 1.00 . A A . 36 ILE HG12 1 1
11 12931 1 1 37 ILE HG13 H 19.857 12.796 -14.975 1.00 . A A . 36 ILE HG13 1 1
11 12932 1 1 37 ILE HG21 H 17.616 15.197 -17.269 1.00 . A A . 36 ILE HG21 1 1
11 12933 1 1 37 ILE HG22 H 17.797 13.498 -17.705 1.00 . A A . 36 ILE HG22 1 1
11 12934 1 1 37 ILE HG23 H 16.374 14.033 -16.810 1.00 . A A . 36 ILE HG23 1 1
11 12935 1 1 37 ILE N N 19.566 14.983 -13.897 1.00 . A A . 36 ILE N 1 1
11 12936 1 1 37 ILE O O 16.990 16.341 -14.228 1.00 . A A . 36 ILE O 1 1
11 12937 1 1 38 PRO C C 15.737 18.138 -16.484 1.00 . A A . 37 PRO C 1 1
11 12938 1 1 38 PRO CA C 17.140 18.495 -16.005 1.00 . A A . 37 PRO CA 1 1
11 12939 1 1 38 PRO CB C 17.824 19.430 -17.005 1.00 . A A . 37 PRO CB 1 1
11 12940 1 1 38 PRO CD C 19.071 17.390 -17.005 1.00 . A A . 37 PRO CD 1 1
11 12941 1 1 38 PRO CG C 18.624 18.528 -17.880 1.00 . A A . 37 PRO CG 1 1
11 12942 1 1 38 PRO HA H 17.078 18.978 -15.041 1.00 . A A . 37 PRO HA 1 1
11 12943 1 1 38 PRO HB2 H 17.075 19.968 -17.569 1.00 . A A . 37 PRO HB2 1 1
11 12944 1 1 38 PRO HB3 H 18.455 20.128 -16.476 1.00 . A A . 37 PRO HB3 1 1
11 12945 1 1 38 PRO HD2 H 19.106 16.471 -17.570 1.00 . A A . 37 PRO HD2 1 1
11 12946 1 1 38 PRO HD3 H 20.036 17.605 -16.569 1.00 . A A . 37 PRO HD3 1 1
11 12947 1 1 38 PRO HG2 H 18.010 18.161 -18.688 1.00 . A A . 37 PRO HG2 1 1
11 12948 1 1 38 PRO HG3 H 19.481 19.060 -18.269 1.00 . A A . 37 PRO HG3 1 1
11 12949 1 1 38 PRO N N 18.028 17.329 -15.966 1.00 . A A . 37 PRO N 1 1
11 12950 1 1 38 PRO O O 15.535 17.186 -17.238 1.00 . A A . 37 PRO O 1 1
11 12951 1 1 39 PRO C C 13.071 19.033 -17.872 1.00 . A A . 38 PRO C 1 1
11 12952 1 1 39 PRO CA C 13.340 18.704 -16.408 1.00 . A A . 38 PRO CA 1 1
11 12953 1 1 39 PRO CB C 12.580 19.669 -15.495 1.00 . A A . 38 PRO CB 1 1
11 12954 1 1 39 PRO CD C 14.908 20.070 -15.135 1.00 . A A . 38 PRO CD 1 1
11 12955 1 1 39 PRO CG C 13.563 20.741 -15.174 1.00 . A A . 38 PRO CG 1 1
11 12956 1 1 39 PRO HA H 13.026 17.691 -16.204 1.00 . A A . 38 PRO HA 1 1
11 12957 1 1 39 PRO HB2 H 11.721 20.064 -16.020 1.00 . A A . 38 PRO HB2 1 1
11 12958 1 1 39 PRO HB3 H 12.257 19.150 -14.605 1.00 . A A . 38 PRO HB3 1 1
11 12959 1 1 39 PRO HD2 H 15.674 20.738 -15.500 1.00 . A A . 38 PRO HD2 1 1
11 12960 1 1 39 PRO HD3 H 15.138 19.743 -14.131 1.00 . A A . 38 PRO HD3 1 1
11 12961 1 1 39 PRO HG2 H 13.545 21.499 -15.942 1.00 . A A . 38 PRO HG2 1 1
11 12962 1 1 39 PRO HG3 H 13.333 21.174 -14.212 1.00 . A A . 38 PRO HG3 1 1
11 12963 1 1 39 PRO N N 14.742 18.918 -16.037 1.00 . A A . 38 PRO N 1 1
11 12964 1 1 39 PRO O O 12.218 18.417 -18.510 1.00 . A A . 38 PRO O 1 1
11 12965 1 1 40 ASP C C 13.964 19.263 -20.736 1.00 . A A . 39 ASP C 1 1
11 12966 1 1 40 ASP CA C 13.647 20.417 -19.790 1.00 . A A . 39 ASP CA 1 1
11 12967 1 1 40 ASP CB C 14.553 21.609 -20.099 1.00 . A A . 39 ASP CB 1 1
11 12968 1 1 40 ASP CG C 13.888 22.937 -19.792 1.00 . A A . 39 ASP CG 1 1
11 12969 1 1 40 ASP H H 14.470 20.461 -17.840 1.00 . A A . 39 ASP H 1 1
11 12970 1 1 40 ASP HA H 12.618 20.711 -19.934 1.00 . A A . 39 ASP HA 1 1
11 12971 1 1 40 ASP HB2 H 15.453 21.533 -19.505 1.00 . A A . 39 ASP HB2 1 1
11 12972 1 1 40 ASP HB3 H 14.816 21.592 -21.146 1.00 . A A . 39 ASP HB3 1 1
11 12973 1 1 40 ASP N N 13.805 20.007 -18.399 1.00 . A A . 39 ASP N 1 1
11 12974 1 1 40 ASP O O 13.435 19.194 -21.845 1.00 . A A . 39 ASP O 1 1
11 12975 1 1 40 ASP OD1 O 13.156 23.450 -20.664 1.00 . A A . 39 ASP OD1 1 1
11 12976 1 1 40 ASP OD2 O 14.099 23.462 -18.679 1.00 . A A . 39 ASP OD2 1 1
11 12977 1 1 41 GLN C C 14.334 16.006 -20.794 1.00 . A A . 40 GLN C 1 1
11 12978 1 1 41 GLN CA C 15.220 17.210 -21.098 1.00 . A A . 40 GLN CA 1 1
11 12979 1 1 41 GLN CB C 16.686 16.855 -20.846 1.00 . A A . 40 GLN CB 1 1
11 12980 1 1 41 GLN CD C 18.338 17.549 -22.627 1.00 . A A . 40 GLN CD 1 1
11 12981 1 1 41 GLN CG C 17.438 16.448 -22.103 1.00 . A A . 40 GLN CG 1 1
11 12982 1 1 41 GLN H H 15.219 18.469 -19.397 1.00 . A A . 40 GLN H 1 1
11 12983 1 1 41 GLN HA H 15.098 17.478 -22.136 1.00 . A A . 40 GLN HA 1 1
11 12984 1 1 41 GLN HB2 H 17.183 17.712 -20.417 1.00 . A A . 40 GLN HB2 1 1
11 12985 1 1 41 GLN HB3 H 16.730 16.035 -20.145 1.00 . A A . 40 GLN HB3 1 1
11 12986 1 1 41 GLN HE21 H 17.016 17.986 -24.047 1.00 . A A . 40 GLN HE21 1 1
11 12987 1 1 41 GLN HE22 H 18.451 18.947 -24.036 1.00 . A A . 40 GLN HE22 1 1
11 12988 1 1 41 GLN HG2 H 18.047 15.584 -21.879 1.00 . A A . 40 GLN HG2 1 1
11 12989 1 1 41 GLN HG3 H 16.721 16.193 -22.869 1.00 . A A . 40 GLN HG3 1 1
11 12990 1 1 41 GLN N N 14.831 18.360 -20.290 1.00 . A A . 40 GLN N 1 1
11 12991 1 1 41 GLN NE2 N 17.891 18.229 -23.677 1.00 . A A . 40 GLN NE2 1 1
11 12992 1 1 41 GLN O O 14.247 15.072 -21.591 1.00 . A A . 40 GLN O 1 1
11 12993 1 1 41 GLN OE1 O 19.423 17.787 -22.096 1.00 . A A . 40 GLN OE1 1 1
11 12994 1 1 42 GLN C C 11.350 15.253 -19.590 1.00 . A A . 41 GLN C 1 1
11 12995 1 1 42 GLN CA C 12.800 14.947 -19.230 1.00 . A A . 41 GLN CA 1 1
11 12996 1 1 42 GLN CB C 12.924 14.701 -17.725 1.00 . A A . 41 GLN CB 1 1
11 12997 1 1 42 GLN CD C 11.859 13.354 -15.872 1.00 . A A . 41 GLN CD 1 1
11 12998 1 1 42 GLN CG C 12.403 13.342 -17.286 1.00 . A A . 41 GLN CG 1 1
11 12999 1 1 42 GLN H H 13.789 16.809 -19.046 1.00 . A A . 41 GLN H 1 1
11 13000 1 1 42 GLN HA H 13.109 14.057 -19.757 1.00 . A A . 41 GLN HA 1 1
11 13001 1 1 42 GLN HB2 H 13.964 14.772 -17.445 1.00 . A A . 41 GLN HB2 1 1
11 13002 1 1 42 GLN HB3 H 12.365 15.462 -17.201 1.00 . A A . 41 GLN HB3 1 1
11 13003 1 1 42 GLN HE21 H 12.245 11.413 -15.679 1.00 . A A . 41 GLN HE21 1 1
11 13004 1 1 42 GLN HE22 H 11.536 12.178 -14.302 1.00 . A A . 41 GLN HE22 1 1
11 13005 1 1 42 GLN HG2 H 11.613 13.039 -17.957 1.00 . A A . 41 GLN HG2 1 1
11 13006 1 1 42 GLN HG3 H 13.212 12.627 -17.339 1.00 . A A . 41 GLN HG3 1 1
11 13007 1 1 42 GLN N N 13.679 16.037 -19.638 1.00 . A A . 41 GLN N 1 1
11 13008 1 1 42 GLN NE2 N 11.882 12.198 -15.218 1.00 . A A . 41 GLN NE2 1 1
11 13009 1 1 42 GLN O O 10.765 16.212 -19.087 1.00 . A A . 41 GLN O 1 1
11 13010 1 1 42 GLN OE1 O 11.422 14.391 -15.372 1.00 . A A . 41 GLN OE1 1 1
11 13011 1 1 43 ARG C C 8.537 13.420 -20.489 1.00 . A A . 42 ARG C 1 1
11 13012 1 1 43 ARG CA C 9.396 14.616 -20.892 1.00 . A A . 42 ARG CA 1 1
11 13013 1 1 43 ARG CB C 9.332 14.815 -22.408 1.00 . A A . 42 ARG CB 1 1
11 13014 1 1 43 ARG CD C 7.491 16.480 -22.807 1.00 . A A . 42 ARG CD 1 1
11 13015 1 1 43 ARG CG C 7.922 15.027 -22.935 1.00 . A A . 42 ARG CG 1 1
11 13016 1 1 43 ARG CZ C 7.338 18.472 -24.239 1.00 . A A . 42 ARG CZ 1 1
11 13017 1 1 43 ARG H H 11.295 13.685 -20.830 1.00 . A A . 42 ARG H 1 1
11 13018 1 1 43 ARG HA H 9.012 15.500 -20.405 1.00 . A A . 42 ARG HA 1 1
11 13019 1 1 43 ARG HB2 H 9.924 15.679 -22.671 1.00 . A A . 42 ARG HB2 1 1
11 13020 1 1 43 ARG HB3 H 9.746 13.944 -22.891 1.00 . A A . 42 ARG HB3 1 1
11 13021 1 1 43 ARG HD2 H 6.424 16.512 -22.643 1.00 . A A . 42 ARG HD2 1 1
11 13022 1 1 43 ARG HD3 H 7.998 16.918 -21.960 1.00 . A A . 42 ARG HD3 1 1
11 13023 1 1 43 ARG HE H 8.406 16.842 -24.664 1.00 . A A . 42 ARG HE 1 1
11 13024 1 1 43 ARG HG2 H 7.891 14.745 -23.977 1.00 . A A . 42 ARG HG2 1 1
11 13025 1 1 43 ARG HG3 H 7.240 14.407 -22.372 1.00 . A A . 42 ARG HG3 1 1
11 13026 1 1 43 ARG HH11 H 6.276 18.574 -22.524 1.00 . A A . 42 ARG HH11 1 1
11 13027 1 1 43 ARG HH12 H 6.177 19.972 -23.542 1.00 . A A . 42 ARG HH12 1 1
11 13028 1 1 43 ARG HH21 H 8.283 18.677 -26.014 1.00 . A A . 42 ARG HH21 1 1
11 13029 1 1 43 ARG HH22 H 7.318 20.029 -25.527 1.00 . A A . 42 ARG HH22 1 1
11 13030 1 1 43 ARG N N 10.777 14.432 -20.464 1.00 . A A . 42 ARG N 1 1
11 13031 1 1 43 ARG NE N 7.810 17.253 -24.004 1.00 . A A . 42 ARG NE 1 1
11 13032 1 1 43 ARG NH1 N 6.530 19.054 -23.363 1.00 . A A . 42 ARG NH1 1 1
11 13033 1 1 43 ARG NH2 N 7.674 19.112 -25.351 1.00 . A A . 42 ARG NH2 1 1
11 13034 1 1 43 ARG O O 8.635 12.344 -21.081 1.00 . A A . 42 ARG O 1 1
11 13035 1 1 44 LEU C C 5.432 12.671 -19.612 1.00 . A A . 43 LEU C 1 1
11 13036 1 1 44 LEU CA C 6.822 12.553 -18.996 1.00 . A A . 43 LEU CA 1 1
11 13037 1 1 44 LEU CB C 6.721 12.603 -17.470 1.00 . A A . 43 LEU CB 1 1
11 13038 1 1 44 LEU CD1 C 8.049 13.195 -15.428 1.00 . A A . 43 LEU CD1 1 1
11 13039 1 1 44 LEU CD2 C 8.194 10.889 -16.386 1.00 . A A . 43 LEU CD2 1 1
11 13040 1 1 44 LEU CG C 8.023 12.367 -16.704 1.00 . A A . 43 LEU CG 1 1
11 13041 1 1 44 LEU H H 7.664 14.494 -19.047 1.00 . A A . 43 LEU H 1 1
11 13042 1 1 44 LEU HA H 7.254 11.608 -19.289 1.00 . A A . 43 LEU HA 1 1
11 13043 1 1 44 LEU HB2 H 6.348 13.577 -17.195 1.00 . A A . 43 LEU HB2 1 1
11 13044 1 1 44 LEU HB3 H 6.013 11.848 -17.161 1.00 . A A . 43 LEU HB3 1 1
11 13045 1 1 44 LEU HD11 H 7.053 13.545 -15.206 1.00 . A A . 43 LEU HD11 1 1
11 13046 1 1 44 LEU HD12 H 8.707 14.041 -15.561 1.00 . A A . 43 LEU HD12 1 1
11 13047 1 1 44 LEU HD13 H 8.408 12.585 -14.611 1.00 . A A . 43 LEU HD13 1 1
11 13048 1 1 44 LEU HD21 H 7.281 10.505 -15.955 1.00 . A A . 43 LEU HD21 1 1
11 13049 1 1 44 LEU HD22 H 9.005 10.763 -15.683 1.00 . A A . 43 LEU HD22 1 1
11 13050 1 1 44 LEU HD23 H 8.419 10.349 -17.294 1.00 . A A . 43 LEU HD23 1 1
11 13051 1 1 44 LEU HG H 8.857 12.676 -17.319 1.00 . A A . 43 LEU HG 1 1
11 13052 1 1 44 LEU N N 7.697 13.615 -19.479 1.00 . A A . 43 LEU N 1 1
11 13053 1 1 44 LEU O O 4.879 13.766 -19.718 1.00 . A A . 43 LEU O 1 1
11 13054 1 1 45 ILE C C 2.740 10.312 -20.128 1.00 . A A . 44 ILE C 1 1
11 13055 1 1 45 ILE CA C 3.544 11.511 -20.618 1.00 . A A . 44 ILE CA 1 1
11 13056 1 1 45 ILE CB C 3.625 11.466 -22.156 1.00 . A A . 44 ILE CB 1 1
11 13057 1 1 45 ILE CD1 C 2.110 11.832 -24.168 1.00 . A A . 44 ILE CD1 1 1
11 13058 1 1 45 ILE CG1 C 2.228 11.300 -22.757 1.00 . A A . 44 ILE CG1 1 1
11 13059 1 1 45 ILE CG2 C 4.539 10.336 -22.605 1.00 . A A . 44 ILE CG2 1 1
11 13060 1 1 45 ILE H H 5.361 10.694 -19.904 1.00 . A A . 44 ILE H 1 1
11 13061 1 1 45 ILE HA H 3.031 12.417 -20.331 1.00 . A A . 44 ILE HA 1 1
11 13062 1 1 45 ILE HB H 4.048 12.398 -22.499 1.00 . A A . 44 ILE HB 1 1
11 13063 1 1 45 ILE HD11 H 2.505 11.103 -24.861 1.00 . A A . 44 ILE HD11 1 1
11 13064 1 1 45 ILE HD12 H 1.072 12.020 -24.397 1.00 . A A . 44 ILE HD12 1 1
11 13065 1 1 45 ILE HD13 H 2.671 12.751 -24.255 1.00 . A A . 44 ILE HD13 1 1
11 13066 1 1 45 ILE HG12 H 1.973 10.252 -22.776 1.00 . A A . 44 ILE HG12 1 1
11 13067 1 1 45 ILE HG13 H 1.514 11.829 -22.141 1.00 . A A . 44 ILE HG13 1 1
11 13068 1 1 45 ILE HG21 H 4.339 9.455 -22.015 1.00 . A A . 44 ILE HG21 1 1
11 13069 1 1 45 ILE HG22 H 4.357 10.120 -23.647 1.00 . A A . 44 ILE HG22 1 1
11 13070 1 1 45 ILE HG23 H 5.569 10.632 -22.474 1.00 . A A . 44 ILE HG23 1 1
11 13071 1 1 45 ILE N N 4.871 11.535 -20.015 1.00 . A A . 44 ILE N 1 1
11 13072 1 1 45 ILE O O 3.281 9.222 -19.942 1.00 . A A . 44 ILE O 1 1
11 13073 1 1 46 PHE C C -0.902 9.853 -19.613 1.00 . A A . 45 PHE C 1 1
11 13074 1 1 46 PHE CA C 0.563 9.457 -19.453 1.00 . A A . 45 PHE CA 1 1
11 13075 1 1 46 PHE CB C 0.857 9.131 -17.987 1.00 . A A . 45 PHE CB 1 1
11 13076 1 1 46 PHE CD1 C -0.053 6.797 -17.834 1.00 . A A . 45 PHE CD1 1 1
11 13077 1 1 46 PHE CD2 C -0.983 8.471 -16.413 1.00 . A A . 45 PHE CD2 1 1
11 13078 1 1 46 PHE CE1 C -0.913 5.859 -17.297 1.00 . A A . 45 PHE CE1 1 1
11 13079 1 1 46 PHE CE2 C -1.846 7.537 -15.871 1.00 . A A . 45 PHE CE2 1 1
11 13080 1 1 46 PHE CG C -0.079 8.113 -17.400 1.00 . A A . 45 PHE CG 1 1
11 13081 1 1 46 PHE CZ C -1.810 6.229 -16.313 1.00 . A A . 45 PHE CZ 1 1
11 13082 1 1 46 PHE H H 1.071 11.412 -20.087 1.00 . A A . 45 PHE H 1 1
11 13083 1 1 46 PHE HA H 0.755 8.581 -20.053 1.00 . A A . 45 PHE HA 1 1
11 13084 1 1 46 PHE HB2 H 1.861 8.743 -17.906 1.00 . A A . 45 PHE HB2 1 1
11 13085 1 1 46 PHE HB3 H 0.776 10.034 -17.402 1.00 . A A . 45 PHE HB3 1 1
11 13086 1 1 46 PHE HD1 H 0.648 6.506 -18.603 1.00 . A A . 45 PHE HD1 1 1
11 13087 1 1 46 PHE HD2 H -1.011 9.495 -16.067 1.00 . A A . 45 PHE HD2 1 1
11 13088 1 1 46 PHE HE1 H -0.883 4.837 -17.643 1.00 . A A . 45 PHE HE1 1 1
11 13089 1 1 46 PHE HE2 H -2.545 7.830 -15.103 1.00 . A A . 45 PHE HE2 1 1
11 13090 1 1 46 PHE HZ H -2.483 5.498 -15.892 1.00 . A A . 45 PHE HZ 1 1
11 13091 1 1 46 PHE N N 1.444 10.521 -19.921 1.00 . A A . 45 PHE N 1 1
11 13092 1 1 46 PHE O O -1.263 11.017 -19.443 1.00 . A A . 45 PHE O 1 1
11 13093 1 1 47 ALA C C -3.415 10.043 -21.315 1.00 . A A . 46 ALA C 1 1
11 13094 1 1 47 ALA CA C -3.165 9.121 -20.126 1.00 . A A . 46 ALA CA 1 1
11 13095 1 1 47 ALA CB C -3.765 9.715 -18.860 1.00 . A A . 46 ALA CB 1 1
11 13096 1 1 47 ALA H H -1.391 7.968 -20.065 1.00 . A A . 46 ALA H 1 1
11 13097 1 1 47 ALA HA H -3.646 8.171 -20.312 1.00 . A A . 46 ALA HA 1 1
11 13098 1 1 47 ALA HB1 H -3.193 9.387 -18.004 1.00 . A A . 46 ALA HB1 1 1
11 13099 1 1 47 ALA HB2 H -3.739 10.792 -18.921 1.00 . A A . 46 ALA HB2 1 1
11 13100 1 1 47 ALA HB3 H -4.788 9.384 -18.758 1.00 . A A . 46 ALA HB3 1 1
11 13101 1 1 47 ALA N N -1.740 8.876 -19.943 1.00 . A A . 46 ALA N 1 1
11 13102 1 1 47 ALA O O -4.506 10.591 -21.469 1.00 . A A . 46 ALA O 1 1
11 13103 1 1 48 GLY C C -2.360 12.534 -22.979 1.00 . A A . 47 GLY C 1 1
11 13104 1 1 48 GLY CA C -2.527 11.066 -23.318 1.00 . A A . 47 GLY CA 1 1
11 13105 1 1 48 GLY H H -1.550 9.747 -21.980 1.00 . A A . 47 GLY H 1 1
11 13106 1 1 48 GLY HA2 H -1.778 10.787 -24.043 1.00 . A A . 47 GLY HA2 1 1
11 13107 1 1 48 GLY HA3 H -3.506 10.919 -23.751 1.00 . A A . 47 GLY HA3 1 1
11 13108 1 1 48 GLY N N -2.397 10.210 -22.154 1.00 . A A . 47 GLY N 1 1
11 13109 1 1 48 GLY O O -2.417 13.393 -23.859 1.00 . A A . 47 GLY O 1 1
11 13110 1 1 49 LYS C C -0.532 14.454 -20.830 1.00 . A A . 48 LYS C 1 1
11 13111 1 1 49 LYS CA C -1.978 14.199 -21.244 1.00 . A A . 48 LYS CA 1 1
11 13112 1 1 49 LYS CB C -2.916 14.493 -20.071 1.00 . A A . 48 LYS CB 1 1
11 13113 1 1 49 LYS CD C -4.953 14.292 -21.527 1.00 . A A . 48 LYS CD 1 1
11 13114 1 1 49 LYS CE C -6.441 13.978 -21.525 1.00 . A A . 48 LYS CE 1 1
11 13115 1 1 49 LYS CG C -4.294 13.874 -20.223 1.00 . A A . 48 LYS CG 1 1
11 13116 1 1 49 LYS H H -2.119 12.096 -21.043 1.00 . A A . 48 LYS H 1 1
11 13117 1 1 49 LYS HA H -2.226 14.854 -22.065 1.00 . A A . 48 LYS HA 1 1
11 13118 1 1 49 LYS HB2 H -2.470 14.111 -19.164 1.00 . A A . 48 LYS HB2 1 1
11 13119 1 1 49 LYS HB3 H -3.033 15.564 -19.980 1.00 . A A . 48 LYS HB3 1 1
11 13120 1 1 49 LYS HD2 H -4.821 15.356 -21.661 1.00 . A A . 48 LYS HD2 1 1
11 13121 1 1 49 LYS HD3 H -4.482 13.763 -22.344 1.00 . A A . 48 LYS HD3 1 1
11 13122 1 1 49 LYS HE2 H -6.582 12.967 -21.876 1.00 . A A . 48 LYS HE2 1 1
11 13123 1 1 49 LYS HE3 H -6.812 14.063 -20.515 1.00 . A A . 48 LYS HE3 1 1
11 13124 1 1 49 LYS HG2 H -4.199 12.798 -20.210 1.00 . A A . 48 LYS HG2 1 1
11 13125 1 1 49 LYS HG3 H -4.915 14.192 -19.398 1.00 . A A . 48 LYS HG3 1 1
11 13126 1 1 49 LYS HZ1 H -7.113 15.883 -22.056 1.00 . A A . 48 LYS HZ1 1 1
11 13127 1 1 49 LYS HZ2 H -8.212 14.646 -22.408 1.00 . A A . 48 LYS HZ2 1 1
11 13128 1 1 49 LYS HZ3 H -6.841 14.860 -23.376 1.00 . A A . 48 LYS HZ3 1 1
11 13129 1 1 49 LYS N N -2.154 12.825 -21.699 1.00 . A A . 48 LYS N 1 1
11 13130 1 1 49 LYS NZ N -7.205 14.907 -22.403 1.00 . A A . 48 LYS NZ 1 1
11 13131 1 1 49 LYS O O 0.063 13.660 -20.102 1.00 . A A . 48 LYS O 1 1
11 13132 1 1 50 GLN C C 1.506 16.439 -19.541 1.00 . A A . 49 GLN C 1 1
11 13133 1 1 50 GLN CA C 1.400 15.926 -20.973 1.00 . A A . 49 GLN CA 1 1
11 13134 1 1 50 GLN CB C 1.915 16.987 -21.947 1.00 . A A . 49 GLN CB 1 1
11 13135 1 1 50 GLN CD C 1.799 19.499 -21.709 1.00 . A A . 49 GLN CD 1 1
11 13136 1 1 50 GLN CG C 1.037 18.225 -22.018 1.00 . A A . 49 GLN CG 1 1
11 13137 1 1 50 GLN H H -0.502 16.160 -21.871 1.00 . A A . 49 GLN H 1 1
11 13138 1 1 50 GLN HA H 2.006 15.038 -21.069 1.00 . A A . 49 GLN HA 1 1
11 13139 1 1 50 GLN HB2 H 2.905 17.290 -21.640 1.00 . A A . 49 GLN HB2 1 1
11 13140 1 1 50 GLN HB3 H 1.970 16.554 -22.935 1.00 . A A . 49 GLN HB3 1 1
11 13141 1 1 50 GLN HE21 H 1.355 20.228 -23.505 1.00 . A A . 49 GLN HE21 1 1
11 13142 1 1 50 GLN HE22 H 2.309 21.253 -22.493 1.00 . A A . 49 GLN HE22 1 1
11 13143 1 1 50 GLN HG2 H 0.625 18.303 -23.013 1.00 . A A . 49 GLN HG2 1 1
11 13144 1 1 50 GLN HG3 H 0.233 18.122 -21.304 1.00 . A A . 49 GLN HG3 1 1
11 13145 1 1 50 GLN N N 0.024 15.567 -21.296 1.00 . A A . 49 GLN N 1 1
11 13146 1 1 50 GLN NE2 N 1.825 20.420 -22.666 1.00 . A A . 49 GLN NE2 1 1
11 13147 1 1 50 GLN O O 0.861 17.422 -19.172 1.00 . A A . 49 GLN O 1 1
11 13148 1 1 50 GLN OE1 O 2.358 19.654 -20.623 1.00 . A A . 49 GLN OE1 1 1
11 13149 1 1 51 LEU C C 3.021 17.592 -17.242 1.00 . A A . 50 LEU C 1 1
11 13150 1 1 51 LEU CA C 2.515 16.157 -17.343 1.00 . A A . 50 LEU CA 1 1
11 13151 1 1 51 LEU CB C 3.499 15.207 -16.659 1.00 . A A . 50 LEU CB 1 1
11 13152 1 1 51 LEU CD1 C 2.508 13.150 -15.625 1.00 . A A . 50 LEU CD1 1 1
11 13153 1 1 51 LEU CD2 C 4.131 14.541 -14.326 1.00 . A A . 50 LEU CD2 1 1
11 13154 1 1 51 LEU CG C 3.016 14.559 -15.361 1.00 . A A . 50 LEU CG 1 1
11 13155 1 1 51 LEU H H 2.811 14.994 -19.086 1.00 . A A . 50 LEU H 1 1
11 13156 1 1 51 LEU HA H 1.558 16.089 -16.846 1.00 . A A . 50 LEU HA 1 1
11 13157 1 1 51 LEU HB2 H 3.734 14.416 -17.355 1.00 . A A . 50 LEU HB2 1 1
11 13158 1 1 51 LEU HB3 H 4.397 15.766 -16.436 1.00 . A A . 50 LEU HB3 1 1
11 13159 1 1 51 LEU HD11 H 1.435 13.169 -15.741 1.00 . A A . 50 LEU HD11 1 1
11 13160 1 1 51 LEU HD12 H 2.769 12.512 -14.793 1.00 . A A . 50 LEU HD12 1 1
11 13161 1 1 51 LEU HD13 H 2.962 12.767 -16.527 1.00 . A A . 50 LEU HD13 1 1
11 13162 1 1 51 LEU HD21 H 4.859 13.791 -14.594 1.00 . A A . 50 LEU HD21 1 1
11 13163 1 1 51 LEU HD22 H 3.717 14.310 -13.355 1.00 . A A . 50 LEU HD22 1 1
11 13164 1 1 51 LEU HD23 H 4.606 15.511 -14.292 1.00 . A A . 50 LEU HD23 1 1
11 13165 1 1 51 LEU HG H 2.195 15.139 -14.961 1.00 . A A . 50 LEU HG 1 1
11 13166 1 1 51 LEU N N 2.324 15.769 -18.736 1.00 . A A . 50 LEU N 1 1
11 13167 1 1 51 LEU O O 4.144 17.893 -17.644 1.00 . A A . 50 LEU O 1 1
11 13168 1 1 52 GLU C C 3.310 20.100 -15.242 1.00 . A A . 51 GLU C 1 1
11 13169 1 1 52 GLU CA C 2.550 19.876 -16.546 1.00 . A A . 51 GLU CA 1 1
11 13170 1 1 52 GLU CB C 1.299 20.757 -16.578 1.00 . A A . 51 GLU CB 1 1
11 13171 1 1 52 GLU CD C 0.679 21.299 -18.966 1.00 . A A . 51 GLU CD 1 1
11 13172 1 1 52 GLU CG C 1.317 21.798 -17.684 1.00 . A A . 51 GLU CG 1 1
11 13173 1 1 52 GLU H H 1.303 18.171 -16.399 1.00 . A A . 51 GLU H 1 1
11 13174 1 1 52 GLU HA H 3.190 20.145 -17.372 1.00 . A A . 51 GLU HA 1 1
11 13175 1 1 52 GLU HB2 H 0.433 20.127 -16.718 1.00 . A A . 51 GLU HB2 1 1
11 13176 1 1 52 GLU HB3 H 1.211 21.270 -15.632 1.00 . A A . 51 GLU HB3 1 1
11 13177 1 1 52 GLU HG2 H 0.778 22.671 -17.349 1.00 . A A . 51 GLU HG2 1 1
11 13178 1 1 52 GLU HG3 H 2.342 22.068 -17.891 1.00 . A A . 51 GLU HG3 1 1
11 13179 1 1 52 GLU N N 2.185 18.472 -16.701 1.00 . A A . 51 GLU N 1 1
11 13180 1 1 52 GLU O O 2.985 19.508 -14.212 1.00 . A A . 51 GLU O 1 1
11 13181 1 1 52 GLU OE1 O 0.279 20.117 -19.009 1.00 . A A . 51 GLU OE1 1 1
11 13182 1 1 52 GLU OE2 O 0.579 22.091 -19.926 1.00 . A A . 51 GLU OE2 1 1
11 13183 1 1 53 ASP C C 4.269 21.856 -13.008 1.00 . A A . 52 ASP C 1 1
11 13184 1 1 53 ASP CA C 5.130 21.261 -14.118 1.00 . A A . 52 ASP CA 1 1
11 13185 1 1 53 ASP CB C 6.256 22.229 -14.482 1.00 . A A . 52 ASP CB 1 1
11 13186 1 1 53 ASP CG C 5.739 23.602 -14.863 1.00 . A A . 52 ASP CG 1 1
11 13187 1 1 53 ASP H H 4.533 21.398 -16.145 1.00 . A A . 52 ASP H 1 1
11 13188 1 1 53 ASP HA H 5.562 20.337 -13.765 1.00 . A A . 52 ASP HA 1 1
11 13189 1 1 53 ASP HB2 H 6.917 22.337 -13.634 1.00 . A A . 52 ASP HB2 1 1
11 13190 1 1 53 ASP HB3 H 6.811 21.828 -15.317 1.00 . A A . 52 ASP HB3 1 1
11 13191 1 1 53 ASP N N 4.323 20.957 -15.294 1.00 . A A . 52 ASP N 1 1
11 13192 1 1 53 ASP O O 4.549 21.670 -11.824 1.00 . A A . 52 ASP O 1 1
11 13193 1 1 53 ASP OD1 O 5.450 23.816 -16.059 1.00 . A A . 52 ASP OD1 1 1
11 13194 1 1 53 ASP OD2 O 5.623 24.463 -13.966 1.00 . A A . 52 ASP OD2 1 1
11 13195 1 1 54 GLY C C 1.230 22.251 -11.977 1.00 . A A . 53 GLY C 1 1
11 13196 1 1 54 GLY CA C 2.336 23.186 -12.424 1.00 . A A . 53 GLY CA 1 1
11 13197 1 1 54 GLY H H 3.046 22.689 -14.356 1.00 . A A . 53 GLY H 1 1
11 13198 1 1 54 GLY HA2 H 2.916 23.480 -11.562 1.00 . A A . 53 GLY HA2 1 1
11 13199 1 1 54 GLY HA3 H 1.891 24.067 -12.863 1.00 . A A . 53 GLY HA3 1 1
11 13200 1 1 54 GLY N N 3.221 22.574 -13.399 1.00 . A A . 53 GLY N 1 1
11 13201 1 1 54 GLY O O 0.311 22.661 -11.268 1.00 . A A . 53 GLY O 1 1
11 13202 1 1 55 ARG C C 0.841 19.065 -10.943 1.00 . A A . 54 ARG C 1 1
11 13203 1 1 55 ARG CA C 0.316 19.997 -12.031 1.00 . A A . 54 ARG CA 1 1
11 13204 1 1 55 ARG CB C -0.091 19.183 -13.261 1.00 . A A . 54 ARG CB 1 1
11 13205 1 1 55 ARG CD C -2.306 20.230 -13.823 1.00 . A A . 54 ARG CD 1 1
11 13206 1 1 55 ARG CG C -0.879 19.982 -14.287 1.00 . A A . 54 ARG CG 1 1
11 13207 1 1 55 ARG CZ C -4.144 21.802 -14.262 1.00 . A A . 54 ARG CZ 1 1
11 13208 1 1 55 ARG H H 2.075 20.725 -12.955 1.00 . A A . 54 ARG H 1 1
11 13209 1 1 55 ARG HA H -0.550 20.520 -11.654 1.00 . A A . 54 ARG HA 1 1
11 13210 1 1 55 ARG HB2 H 0.800 18.805 -13.740 1.00 . A A . 54 ARG HB2 1 1
11 13211 1 1 55 ARG HB3 H -0.699 18.350 -12.941 1.00 . A A . 54 ARG HB3 1 1
11 13212 1 1 55 ARG HD2 H -2.891 19.343 -14.013 1.00 . A A . 54 ARG HD2 1 1
11 13213 1 1 55 ARG HD3 H -2.295 20.434 -12.763 1.00 . A A . 54 ARG HD3 1 1
11 13214 1 1 55 ARG HE H -2.389 21.809 -15.208 1.00 . A A . 54 ARG HE 1 1
11 13215 1 1 55 ARG HG2 H -0.391 20.933 -14.440 1.00 . A A . 54 ARG HG2 1 1
11 13216 1 1 55 ARG HG3 H -0.902 19.433 -15.216 1.00 . A A . 54 ARG HG3 1 1
11 13217 1 1 55 ARG HH11 H -4.520 20.435 -12.823 1.00 . A A . 54 ARG HH11 1 1
11 13218 1 1 55 ARG HH12 H -5.808 21.549 -13.142 1.00 . A A . 54 ARG HH12 1 1
11 13219 1 1 55 ARG HH21 H -4.077 23.281 -15.638 1.00 . A A . 54 ARG HH21 1 1
11 13220 1 1 55 ARG HH22 H -5.555 23.167 -14.744 1.00 . A A . 54 ARG HH22 1 1
11 13221 1 1 55 ARG N N 1.318 20.992 -12.392 1.00 . A A . 54 ARG N 1 1
11 13222 1 1 55 ARG NE N -2.918 21.359 -14.518 1.00 . A A . 54 ARG NE 1 1
11 13223 1 1 55 ARG NH1 N -4.885 21.213 -13.333 1.00 . A A . 54 ARG NH1 1 1
11 13224 1 1 55 ARG NH2 N -4.632 22.835 -14.937 1.00 . A A . 54 ARG NH2 1 1
11 13225 1 1 55 ARG O O 2.047 18.848 -10.825 1.00 . A A . 54 ARG O 1 1
11 13226 1 1 56 THR C C -0.092 16.174 -9.399 1.00 . A A . 55 THR C 1 1
11 13227 1 1 56 THR CA C 0.297 17.611 -9.069 1.00 . A A . 55 THR CA 1 1
11 13228 1 1 56 THR CB C -0.369 18.018 -7.740 1.00 . A A . 55 THR CB 1 1
11 13229 1 1 56 THR CG2 C -0.080 19.475 -7.415 1.00 . A A . 55 THR CG2 1 1
11 13230 1 1 56 THR H H -1.019 18.729 -10.292 1.00 . A A . 55 THR H 1 1
11 13231 1 1 56 THR HA H 1.368 17.664 -8.941 1.00 . A A . 55 THR HA 1 1
11 13232 1 1 56 THR HB H 0.034 17.401 -6.950 1.00 . A A . 55 THR HB 1 1
11 13233 1 1 56 THR HG1 H -2.058 17.206 -7.126 1.00 . A A . 55 THR HG1 1 1
11 13234 1 1 56 THR HG21 H 0.634 19.867 -8.123 1.00 . A A . 55 THR HG21 1 1
11 13235 1 1 56 THR HG22 H 0.327 19.548 -6.417 1.00 . A A . 55 THR HG22 1 1
11 13236 1 1 56 THR HG23 H -0.995 20.045 -7.473 1.00 . A A . 55 THR HG23 1 1
11 13237 1 1 56 THR N N -0.074 18.517 -10.148 1.00 . A A . 55 THR N 1 1
11 13238 1 1 56 THR O O -0.961 15.933 -10.238 1.00 . A A . 55 THR O 1 1
11 13239 1 1 56 THR OG1 O -1.784 17.812 -7.818 1.00 . A A . 55 THR OG1 1 1
11 13240 1 1 57 LEU C C -1.180 13.485 -8.647 1.00 . A A . 56 LEU C 1 1
11 13241 1 1 57 LEU CA C 0.278 13.809 -8.958 1.00 . A A . 56 LEU CA 1 1
11 13242 1 1 57 LEU CB C 1.199 12.945 -8.095 1.00 . A A . 56 LEU CB 1 1
11 13243 1 1 57 LEU CD1 C 3.504 12.210 -7.439 1.00 . A A . 56 LEU CD1 1 1
11 13244 1 1 57 LEU CD2 C 2.877 12.340 -9.857 1.00 . A A . 56 LEU CD2 1 1
11 13245 1 1 57 LEU CG C 2.680 12.954 -8.478 1.00 . A A . 56 LEU CG 1 1
11 13246 1 1 57 LEU H H 1.238 15.478 -8.079 1.00 . A A . 56 LEU H 1 1
11 13247 1 1 57 LEU HA H 0.467 13.594 -9.999 1.00 . A A . 56 LEU HA 1 1
11 13248 1 1 57 LEU HB2 H 1.120 13.292 -7.077 1.00 . A A . 56 LEU HB2 1 1
11 13249 1 1 57 LEU HB3 H 0.847 11.925 -8.155 1.00 . A A . 56 LEU HB3 1 1
11 13250 1 1 57 LEU HD11 H 4.389 11.803 -7.905 1.00 . A A . 56 LEU HD11 1 1
11 13251 1 1 57 LEU HD12 H 2.916 11.408 -7.020 1.00 . A A . 56 LEU HD12 1 1
11 13252 1 1 57 LEU HD13 H 3.792 12.893 -6.653 1.00 . A A . 56 LEU HD13 1 1
11 13253 1 1 57 LEU HD21 H 2.201 11.507 -9.981 1.00 . A A . 56 LEU HD21 1 1
11 13254 1 1 57 LEU HD22 H 3.896 11.994 -9.954 1.00 . A A . 56 LEU HD22 1 1
11 13255 1 1 57 LEU HD23 H 2.676 13.084 -10.614 1.00 . A A . 56 LEU HD23 1 1
11 13256 1 1 57 LEU HG H 3.030 13.976 -8.513 1.00 . A A . 56 LEU HG 1 1
11 13257 1 1 57 LEU N N 0.556 15.224 -8.735 1.00 . A A . 56 LEU N 1 1
11 13258 1 1 57 LEU O O -1.870 12.852 -9.445 1.00 . A A . 56 LEU O 1 1
11 13259 1 1 58 SER C C -4.004 14.262 -8.072 1.00 . A A . 57 SER C 1 1
11 13260 1 1 58 SER CA C -3.018 13.682 -7.063 1.00 . A A . 57 SER CA 1 1
11 13261 1 1 58 SER CB C -3.269 14.289 -5.681 1.00 . A A . 57 SER CB 1 1
11 13262 1 1 58 SER H H -1.043 14.425 -6.887 1.00 . A A . 57 SER H 1 1
11 13263 1 1 58 SER HA H -3.163 12.613 -7.009 1.00 . A A . 57 SER HA 1 1
11 13264 1 1 58 SER HB2 H -3.192 13.516 -4.932 1.00 . A A . 57 SER HB2 1 1
11 13265 1 1 58 SER HB3 H -2.530 15.053 -5.487 1.00 . A A . 57 SER HB3 1 1
11 13266 1 1 58 SER HG H -4.643 15.359 -4.784 1.00 . A A . 57 SER HG 1 1
11 13267 1 1 58 SER N N -1.643 13.926 -7.481 1.00 . A A . 57 SER N 1 1
11 13268 1 1 58 SER O O -5.063 13.687 -8.323 1.00 . A A . 57 SER O 1 1
11 13269 1 1 58 SER OG O -4.559 14.871 -5.606 1.00 . A A . 57 SER OG 1 1
11 13270 1 1 59 ASP C C -4.662 15.199 -10.876 1.00 . A A . 58 ASP C 1 1
11 13271 1 1 59 ASP CA C -4.499 16.064 -9.631 1.00 . A A . 58 ASP CA 1 1
11 13272 1 1 59 ASP CB C -3.915 17.425 -10.013 1.00 . A A . 58 ASP CB 1 1
11 13273 1 1 59 ASP CG C -4.307 18.518 -9.039 1.00 . A A . 58 ASP CG 1 1
11 13274 1 1 59 ASP H H -2.790 15.815 -8.406 1.00 . A A . 58 ASP H 1 1
11 13275 1 1 59 ASP HA H -5.470 16.213 -9.182 1.00 . A A . 58 ASP HA 1 1
11 13276 1 1 59 ASP HB2 H -2.837 17.354 -10.030 1.00 . A A . 58 ASP HB2 1 1
11 13277 1 1 59 ASP HB3 H -4.269 17.698 -10.996 1.00 . A A . 58 ASP HB3 1 1
11 13278 1 1 59 ASP N N -3.648 15.405 -8.648 1.00 . A A . 58 ASP N 1 1
11 13279 1 1 59 ASP O O -5.662 15.299 -11.588 1.00 . A A . 58 ASP O 1 1
11 13280 1 1 59 ASP OD1 O -4.809 18.185 -7.945 1.00 . A A . 58 ASP OD1 1 1
11 13281 1 1 59 ASP OD2 O -4.114 19.707 -9.371 1.00 . A A . 58 ASP OD2 1 1
11 13282 1 1 60 TYR C C -4.510 12.208 -12.001 1.00 . A A . 59 TYR C 1 1
11 13283 1 1 60 TYR CA C -3.705 13.470 -12.296 1.00 . A A . 59 TYR CA 1 1
11 13284 1 1 60 TYR CB C -2.283 13.094 -12.716 1.00 . A A . 59 TYR CB 1 1
11 13285 1 1 60 TYR CD1 C -1.617 15.138 -14.042 1.00 . A A . 59 TYR CD1 1 1
11 13286 1 1 60 TYR CD2 C -1.619 13.028 -15.151 1.00 . A A . 59 TYR CD2 1 1
11 13287 1 1 60 TYR CE1 C -1.206 15.756 -15.207 1.00 . A A . 59 TYR CE1 1 1
11 13288 1 1 60 TYR CE2 C -1.206 13.638 -16.321 1.00 . A A . 59 TYR CE2 1 1
11 13289 1 1 60 TYR CG C -1.832 13.766 -13.993 1.00 . A A . 59 TYR CG 1 1
11 13290 1 1 60 TYR CZ C -1.001 15.002 -16.343 1.00 . A A . 59 TYR CZ 1 1
11 13291 1 1 60 TYR H H -2.902 14.316 -10.530 1.00 . A A . 59 TYR H 1 1
11 13292 1 1 60 TYR HA H -4.179 14.005 -13.105 1.00 . A A . 59 TYR HA 1 1
11 13293 1 1 60 TYR HB2 H -1.597 13.377 -11.933 1.00 . A A . 59 TYR HB2 1 1
11 13294 1 1 60 TYR HB3 H -2.230 12.026 -12.866 1.00 . A A . 59 TYR HB3 1 1
11 13295 1 1 60 TYR HD1 H -1.778 15.725 -13.149 1.00 . A A . 59 TYR HD1 1 1
11 13296 1 1 60 TYR HD2 H -1.780 11.960 -15.131 1.00 . A A . 59 TYR HD2 1 1
11 13297 1 1 60 TYR HE1 H -1.045 16.824 -15.224 1.00 . A A . 59 TYR HE1 1 1
11 13298 1 1 60 TYR HE2 H -1.046 13.048 -17.211 1.00 . A A . 59 TYR HE2 1 1
11 13299 1 1 60 TYR HH H -1.086 15.259 -18.246 1.00 . A A . 59 TYR HH 1 1
11 13300 1 1 60 TYR N N -3.673 14.350 -11.134 1.00 . A A . 59 TYR N 1 1
11 13301 1 1 60 TYR O O -4.778 11.407 -12.895 1.00 . A A . 59 TYR O 1 1
11 13302 1 1 60 TYR OH O -0.590 15.613 -17.505 1.00 . A A . 59 TYR OH 1 1
11 13303 1 1 61 ASN C C -4.900 9.585 -10.597 1.00 . A A . 60 ASN C 1 1
11 13304 1 1 61 ASN CA C -5.668 10.875 -10.325 1.00 . A A . 60 ASN CA 1 1
11 13305 1 1 61 ASN CB C -7.012 10.845 -11.056 1.00 . A A . 60 ASN CB 1 1
11 13306 1 1 61 ASN CG C -8.138 10.340 -10.174 1.00 . A A . 60 ASN CG 1 1
11 13307 1 1 61 ASN H H -4.649 12.713 -10.071 1.00 . A A . 60 ASN H 1 1
11 13308 1 1 61 ASN HA H -5.847 10.957 -9.264 1.00 . A A . 60 ASN HA 1 1
11 13309 1 1 61 ASN HB2 H -7.259 11.844 -11.384 1.00 . A A . 60 ASN HB2 1 1
11 13310 1 1 61 ASN HB3 H -6.934 10.197 -11.915 1.00 . A A . 60 ASN HB3 1 1
11 13311 1 1 61 ASN HD21 H -7.932 11.910 -8.971 1.00 . A A . 60 ASN HD21 1 1
11 13312 1 1 61 ASN HD22 H -9.167 10.784 -8.532 1.00 . A A . 60 ASN HD22 1 1
11 13313 1 1 61 ASN N N -4.893 12.039 -10.740 1.00 . A A . 60 ASN N 1 1
11 13314 1 1 61 ASN ND2 N -8.443 11.087 -9.119 1.00 . A A . 60 ASN ND2 1 1
11 13315 1 1 61 ASN O O -5.491 8.556 -10.925 1.00 . A A . 60 ASN O 1 1
11 13316 1 1 61 ASN OD1 O -8.726 9.292 -10.439 1.00 . A A . 60 ASN OD1 1 1
11 13317 1 1 62 ILE C C -2.778 7.529 -9.500 1.00 . A A . 61 ILE C 1 1
11 13318 1 1 62 ILE CA C -2.731 8.486 -10.686 1.00 . A A . 61 ILE CA 1 1
11 13319 1 1 62 ILE CB C -1.269 8.898 -10.942 1.00 . A A . 61 ILE CB 1 1
11 13320 1 1 62 ILE CD1 C 0.017 7.922 -12.910 1.00 . A A . 61 ILE CD1 1 1
11 13321 1 1 62 ILE CG1 C -0.472 7.714 -11.494 1.00 . A A . 61 ILE CG1 1 1
11 13322 1 1 62 ILE CG2 C -0.635 9.419 -9.661 1.00 . A A . 61 ILE CG2 1 1
11 13323 1 1 62 ILE H H -3.167 10.497 -10.194 1.00 . A A . 61 ILE H 1 1
11 13324 1 1 62 ILE HA H -3.098 7.973 -11.564 1.00 . A A . 61 ILE HA 1 1
11 13325 1 1 62 ILE HB H -1.265 9.696 -11.668 1.00 . A A . 61 ILE HB 1 1
11 13326 1 1 62 ILE HD11 H -0.650 8.599 -13.425 1.00 . A A . 61 ILE HD11 1 1
11 13327 1 1 62 ILE HD12 H 1.011 8.345 -12.890 1.00 . A A . 61 ILE HD12 1 1
11 13328 1 1 62 ILE HD13 H 0.037 6.975 -13.428 1.00 . A A . 61 ILE HD13 1 1
11 13329 1 1 62 ILE HG12 H 0.389 7.545 -10.868 1.00 . A A . 61 ILE HG12 1 1
11 13330 1 1 62 ILE HG13 H -1.098 6.833 -11.484 1.00 . A A . 61 ILE HG13 1 1
11 13331 1 1 62 ILE HG21 H -0.174 8.601 -9.129 1.00 . A A . 61 ILE HG21 1 1
11 13332 1 1 62 ILE HG22 H 0.116 10.156 -9.906 1.00 . A A . 61 ILE HG22 1 1
11 13333 1 1 62 ILE HG23 H -1.394 9.871 -9.041 1.00 . A A . 61 ILE HG23 1 1
11 13334 1 1 62 ILE N N -3.580 9.649 -10.458 1.00 . A A . 61 ILE N 1 1
11 13335 1 1 62 ILE O O -2.304 7.852 -8.411 1.00 . A A . 61 ILE O 1 1
11 13336 1 1 63 GLN C C -2.116 4.668 -8.424 1.00 . A A . 62 GLN C 1 1
11 13337 1 1 63 GLN CA C -3.460 5.346 -8.669 1.00 . A A . 62 GLN CA 1 1
11 13338 1 1 63 GLN CB C -4.513 4.300 -9.039 1.00 . A A . 62 GLN CB 1 1
11 13339 1 1 63 GLN CD C -6.873 3.591 -8.484 1.00 . A A . 62 GLN CD 1 1
11 13340 1 1 63 GLN CG C -5.534 4.049 -7.942 1.00 . A A . 62 GLN CG 1 1
11 13341 1 1 63 GLN H H -3.712 6.153 -10.609 1.00 . A A . 62 GLN H 1 1
11 13342 1 1 63 GLN HA H -3.767 5.846 -7.763 1.00 . A A . 62 GLN HA 1 1
11 13343 1 1 63 GLN HB2 H -5.039 4.633 -9.922 1.00 . A A . 62 GLN HB2 1 1
11 13344 1 1 63 GLN HB3 H -4.015 3.367 -9.258 1.00 . A A . 62 GLN HB3 1 1
11 13345 1 1 63 GLN HE21 H -7.515 5.472 -8.554 1.00 . A A . 62 GLN HE21 1 1
11 13346 1 1 63 GLN HE22 H -8.642 4.274 -9.084 1.00 . A A . 62 GLN HE22 1 1
11 13347 1 1 63 GLN HG2 H -5.152 3.286 -7.280 1.00 . A A . 62 GLN HG2 1 1
11 13348 1 1 63 GLN HG3 H -5.680 4.964 -7.387 1.00 . A A . 62 GLN HG3 1 1
11 13349 1 1 63 GLN N N -3.352 6.351 -9.720 1.00 . A A . 62 GLN N 1 1
11 13350 1 1 63 GLN NE2 N -7.768 4.541 -8.732 1.00 . A A . 62 GLN NE2 1 1
11 13351 1 1 63 GLN O O -1.124 4.975 -9.085 1.00 . A A . 62 GLN O 1 1
11 13352 1 1 63 GLN OE1 O -7.102 2.397 -8.679 1.00 . A A . 62 GLN OE1 1 1
11 13353 1 1 64 LYS C C -0.556 1.966 -8.196 1.00 . A A . 63 LYS C 1 1
11 13354 1 1 64 LYS CA C -0.869 3.019 -7.138 1.00 . A A . 63 LYS CA 1 1
11 13355 1 1 64 LYS CB C -1.003 2.355 -5.766 1.00 . A A . 63 LYS CB 1 1
11 13356 1 1 64 LYS CD C -1.580 2.614 -3.335 1.00 . A A . 63 LYS CD 1 1
11 13357 1 1 64 LYS CE C -2.952 2.107 -2.916 1.00 . A A . 63 LYS CE 1 1
11 13358 1 1 64 LYS CG C -1.621 3.257 -4.711 1.00 . A A . 63 LYS CG 1 1
11 13359 1 1 64 LYS H H -2.915 3.542 -6.978 1.00 . A A . 63 LYS H 1 1
11 13360 1 1 64 LYS HA H -0.060 3.732 -7.106 1.00 . A A . 63 LYS HA 1 1
11 13361 1 1 64 LYS HB2 H -1.621 1.475 -5.864 1.00 . A A . 63 LYS HB2 1 1
11 13362 1 1 64 LYS HB3 H -0.021 2.059 -5.426 1.00 . A A . 63 LYS HB3 1 1
11 13363 1 1 64 LYS HD2 H -0.893 1.782 -3.356 1.00 . A A . 63 LYS HD2 1 1
11 13364 1 1 64 LYS HD3 H -1.241 3.346 -2.615 1.00 . A A . 63 LYS HD3 1 1
11 13365 1 1 64 LYS HE2 H -3.697 2.821 -3.233 1.00 . A A . 63 LYS HE2 1 1
11 13366 1 1 64 LYS HE3 H -3.133 1.159 -3.400 1.00 . A A . 63 LYS HE3 1 1
11 13367 1 1 64 LYS HG2 H -1.072 4.186 -4.679 1.00 . A A . 63 LYS HG2 1 1
11 13368 1 1 64 LYS HG3 H -2.650 3.453 -4.977 1.00 . A A . 63 LYS HG3 1 1
11 13369 1 1 64 LYS HZ1 H -3.224 2.841 -0.979 1.00 . A A . 63 LYS HZ1 1 1
11 13370 1 1 64 LYS HZ2 H -2.164 1.526 -1.071 1.00 . A A . 63 LYS HZ2 1 1
11 13371 1 1 64 LYS HZ3 H -3.831 1.279 -1.212 1.00 . A A . 63 LYS HZ3 1 1
11 13372 1 1 64 LYS N N -2.091 3.743 -7.470 1.00 . A A . 63 LYS N 1 1
11 13373 1 1 64 LYS NZ N -3.050 1.926 -1.441 1.00 . A A . 63 LYS NZ 1 1
11 13374 1 1 64 LYS O O -1.460 1.330 -8.737 1.00 . A A . 63 LYS O 1 1
11 13375 1 1 65 GLU C C 0.964 1.350 -10.892 1.00 . A A . 64 GLU C 1 1
11 13376 1 1 65 GLU CA C 1.160 0.810 -9.478 1.00 . A A . 64 GLU CA 1 1
11 13377 1 1 65 GLU CB C 0.386 -0.498 -9.307 1.00 . A A . 64 GLU CB 1 1
11 13378 1 1 65 GLU CD C 0.245 -2.833 -10.261 1.00 . A A . 64 GLU CD 1 1
11 13379 1 1 65 GLU CG C 1.155 -1.725 -9.767 1.00 . A A . 64 GLU CG 1 1
11 13380 1 1 65 GLU H H 1.403 2.325 -8.019 1.00 . A A . 64 GLU H 1 1
11 13381 1 1 65 GLU HA H 2.210 0.619 -9.321 1.00 . A A . 64 GLU HA 1 1
11 13382 1 1 65 GLU HB2 H 0.139 -0.624 -8.263 1.00 . A A . 64 GLU HB2 1 1
11 13383 1 1 65 GLU HB3 H -0.529 -0.438 -9.879 1.00 . A A . 64 GLU HB3 1 1
11 13384 1 1 65 GLU HG2 H 1.817 -1.439 -10.571 1.00 . A A . 64 GLU HG2 1 1
11 13385 1 1 65 GLU HG3 H 1.738 -2.100 -8.939 1.00 . A A . 64 GLU HG3 1 1
11 13386 1 1 65 GLU N N 0.729 1.787 -8.484 1.00 . A A . 64 GLU N 1 1
11 13387 1 1 65 GLU O O 0.764 0.586 -11.836 1.00 . A A . 64 GLU O 1 1
11 13388 1 1 65 GLU OE1 O -0.798 -3.074 -9.618 1.00 . A A . 64 GLU OE1 1 1
11 13389 1 1 65 GLU OE2 O 0.576 -3.459 -11.290 1.00 . A A . 64 GLU OE2 1 1
11 13390 1 1 66 SER C C 2.155 3.319 -13.110 1.00 . A A . 65 SER C 1 1
11 13391 1 1 66 SER CA C 0.846 3.313 -12.325 1.00 . A A . 65 SER CA 1 1
11 13392 1 1 66 SER CB C 0.341 4.746 -12.144 1.00 . A A . 65 SER CB 1 1
11 13393 1 1 66 SER H H 1.184 3.226 -10.237 1.00 . A A . 65 SER H 1 1
11 13394 1 1 66 SER HA H 0.111 2.748 -12.879 1.00 . A A . 65 SER HA 1 1
11 13395 1 1 66 SER HB2 H -0.211 5.044 -13.023 1.00 . A A . 65 SER HB2 1 1
11 13396 1 1 66 SER HB3 H -0.307 4.789 -11.280 1.00 . A A . 65 SER HB3 1 1
11 13397 1 1 66 SER HG H 1.741 5.945 -12.807 1.00 . A A . 65 SER HG 1 1
11 13398 1 1 66 SER N N 1.022 2.670 -11.028 1.00 . A A . 65 SER N 1 1
11 13399 1 1 66 SER O O 3.240 3.390 -12.532 1.00 . A A . 65 SER O 1 1
11 13400 1 1 66 SER OG O 1.418 5.646 -11.954 1.00 . A A . 65 SER OG 1 1
11 13401 1 1 67 THR C C 3.261 4.487 -16.171 1.00 . A A . 66 THR C 1 1
11 13402 1 1 67 THR CA C 3.217 3.238 -15.299 1.00 . A A . 66 THR CA 1 1
11 13403 1 1 67 THR CB C 3.242 1.992 -16.204 1.00 . A A . 66 THR CB 1 1
11 13404 1 1 67 THR CG2 C 2.636 0.793 -15.490 1.00 . A A . 66 THR CG2 1 1
11 13405 1 1 67 THR H H 1.152 3.188 -14.835 1.00 . A A . 66 THR H 1 1
11 13406 1 1 67 THR HA H 4.096 3.218 -14.670 1.00 . A A . 66 THR HA 1 1
11 13407 1 1 67 THR HB H 4.269 1.765 -16.450 1.00 . A A . 66 THR HB 1 1
11 13408 1 1 67 THR HG1 H 1.599 2.433 -17.202 1.00 . A A . 66 THR HG1 1 1
11 13409 1 1 67 THR HG21 H 1.588 0.975 -15.307 1.00 . A A . 66 THR HG21 1 1
11 13410 1 1 67 THR HG22 H 3.144 0.639 -14.550 1.00 . A A . 66 THR HG22 1 1
11 13411 1 1 67 THR HG23 H 2.747 -0.087 -16.107 1.00 . A A . 66 THR HG23 1 1
11 13412 1 1 67 THR N N 2.045 3.243 -14.433 1.00 . A A . 66 THR N 1 1
11 13413 1 1 67 THR O O 2.303 4.796 -16.880 1.00 . A A . 66 THR O 1 1
11 13414 1 1 67 THR OG1 O 2.518 2.250 -17.412 1.00 . A A . 66 THR OG1 1 1
11 13415 1 1 68 LEU C C 5.615 6.228 -17.977 1.00 . A A . 67 LEU C 1 1
11 13416 1 1 68 LEU CA C 4.549 6.419 -16.903 1.00 . A A . 67 LEU CA 1 1
11 13417 1 1 68 LEU CB C 4.928 7.589 -15.994 1.00 . A A . 67 LEU CB 1 1
11 13418 1 1 68 LEU CD1 C 3.631 8.746 -14.187 1.00 . A A . 67 LEU CD1 1 1
11 13419 1 1 68 LEU CD2 C 4.116 9.936 -16.333 1.00 . A A . 67 LEU CD2 1 1
11 13420 1 1 68 LEU CG C 3.814 8.591 -15.689 1.00 . A A . 67 LEU CG 1 1
11 13421 1 1 68 LEU H H 5.109 4.906 -15.533 1.00 . A A . 67 LEU H 1 1
11 13422 1 1 68 LEU HA H 3.607 6.637 -17.383 1.00 . A A . 67 LEU HA 1 1
11 13423 1 1 68 LEU HB2 H 5.272 7.181 -15.056 1.00 . A A . 67 LEU HB2 1 1
11 13424 1 1 68 LEU HB3 H 5.737 8.127 -16.468 1.00 . A A . 67 LEU HB3 1 1
11 13425 1 1 68 LEU HD11 H 2.819 8.117 -13.857 1.00 . A A . 67 LEU HD11 1 1
11 13426 1 1 68 LEU HD12 H 3.406 9.776 -13.956 1.00 . A A . 67 LEU HD12 1 1
11 13427 1 1 68 LEU HD13 H 4.541 8.455 -13.682 1.00 . A A . 67 LEU HD13 1 1
11 13428 1 1 68 LEU HD21 H 3.208 10.348 -16.749 1.00 . A A . 67 LEU HD21 1 1
11 13429 1 1 68 LEU HD22 H 4.844 9.803 -17.119 1.00 . A A . 67 LEU HD22 1 1
11 13430 1 1 68 LEU HD23 H 4.510 10.612 -15.587 1.00 . A A . 67 LEU HD23 1 1
11 13431 1 1 68 LEU HG H 2.885 8.223 -16.102 1.00 . A A . 67 LEU HG 1 1
11 13432 1 1 68 LEU N N 4.379 5.202 -16.116 1.00 . A A . 67 LEU N 1 1
11 13433 1 1 68 LEU O O 6.589 5.501 -17.778 1.00 . A A . 67 LEU O 1 1
11 13434 1 1 69 HIS C C 7.479 7.834 -20.079 1.00 . A A . 68 HIS C 1 1
11 13435 1 1 69 HIS CA C 6.372 6.793 -20.221 1.00 . A A . 68 HIS CA 1 1
11 13436 1 1 69 HIS CB C 5.650 6.978 -21.556 1.00 . A A . 68 HIS CB 1 1
11 13437 1 1 69 HIS CD2 C 5.580 4.515 -22.369 1.00 . A A . 68 HIS CD2 1 1
11 13438 1 1 69 HIS CE1 C 6.426 4.814 -24.369 1.00 . A A . 68 HIS CE1 1 1
11 13439 1 1 69 HIS CG C 5.846 5.836 -22.505 1.00 . A A . 68 HIS CG 1 1
11 13440 1 1 69 HIS H H 4.630 7.452 -19.214 1.00 . A A . 68 HIS H 1 1
11 13441 1 1 69 HIS HA H 6.816 5.809 -20.194 1.00 . A A . 68 HIS HA 1 1
11 13442 1 1 69 HIS HB2 H 4.591 7.079 -21.374 1.00 . A A . 68 HIS HB2 1 1
11 13443 1 1 69 HIS HB3 H 6.016 7.874 -22.035 1.00 . A A . 68 HIS HB3 1 1
11 13444 1 1 69 HIS HD1 H 6.670 6.835 -24.167 1.00 . A A . 68 HIS HD1 1 1
11 13445 1 1 69 HIS HD2 H 5.155 4.033 -21.500 1.00 . A A . 68 HIS HD2 1 1
11 13446 1 1 69 HIS HE1 H 6.795 4.628 -25.367 1.00 . A A . 68 HIS HE1 1 1
11 13447 1 1 69 HIS N N 5.425 6.888 -19.116 1.00 . A A . 68 HIS N 1 1
11 13448 1 1 69 HIS ND1 N 6.376 5.989 -23.769 1.00 . A A . 68 HIS ND1 1 1
11 13449 1 1 69 HIS NE2 N 5.949 3.902 -23.541 1.00 . A A . 68 HIS NE2 1 1
11 13450 1 1 69 HIS O O 7.234 8.960 -19.644 1.00 . A A . 68 HIS O 1 1
11 13451 1 1 70 LEU C C 10.551 8.460 -21.707 1.00 . A A . 69 LEU C 1 1
11 13452 1 1 70 LEU CA C 9.840 8.351 -20.362 1.00 . A A . 69 LEU CA 1 1
11 13453 1 1 70 LEU CB C 10.820 7.862 -19.293 1.00 . A A . 69 LEU CB 1 1
11 13454 1 1 70 LEU CD1 C 10.457 8.264 -16.846 1.00 . A A . 69 LEU CD1 1 1
11 13455 1 1 70 LEU CD2 C 12.561 9.057 -17.942 1.00 . A A . 69 LEU CD2 1 1
11 13456 1 1 70 LEU CG C 11.069 8.815 -18.124 1.00 . A A . 69 LEU CG 1 1
11 13457 1 1 70 LEU H H 8.829 6.542 -20.787 1.00 . A A . 69 LEU H 1 1
11 13458 1 1 70 LEU HA H 9.474 9.328 -20.082 1.00 . A A . 69 LEU HA 1 1
11 13459 1 1 70 LEU HB2 H 10.434 6.938 -18.890 1.00 . A A . 69 LEU HB2 1 1
11 13460 1 1 70 LEU HB3 H 11.768 7.673 -19.776 1.00 . A A . 69 LEU HB3 1 1
11 13461 1 1 70 LEU HD11 H 9.454 8.647 -16.733 1.00 . A A . 69 LEU HD11 1 1
11 13462 1 1 70 LEU HD12 H 11.056 8.568 -16.000 1.00 . A A . 69 LEU HD12 1 1
11 13463 1 1 70 LEU HD13 H 10.428 7.185 -16.897 1.00 . A A . 69 LEU HD13 1 1
11 13464 1 1 70 LEU HD21 H 12.802 9.046 -16.890 1.00 . A A . 69 LEU HD21 1 1
11 13465 1 1 70 LEU HD22 H 12.823 10.017 -18.362 1.00 . A A . 69 LEU HD22 1 1
11 13466 1 1 70 LEU HD23 H 13.116 8.279 -18.448 1.00 . A A . 69 LEU HD23 1 1
11 13467 1 1 70 LEU HG H 10.599 9.765 -18.336 1.00 . A A . 69 LEU HG 1 1
11 13468 1 1 70 LEU N N 8.696 7.451 -20.448 1.00 . A A . 69 LEU N 1 1
11 13469 1 1 70 LEU O O 11.275 7.551 -22.114 1.00 . A A . 69 LEU O 1 1
11 13470 1 1 71 VAL C C 12.185 10.709 -23.563 1.00 . A A . 70 VAL C 1 1
11 13471 1 1 71 VAL CA C 10.962 9.808 -23.692 1.00 . A A . 70 VAL CA 1 1
11 13472 1 1 71 VAL CB C 9.971 10.445 -24.684 1.00 . A A . 70 VAL CB 1 1
11 13473 1 1 71 VAL CG1 C 8.918 9.434 -25.111 1.00 . A A . 70 VAL CG1 1 1
11 13474 1 1 71 VAL CG2 C 9.323 11.677 -24.073 1.00 . A A . 70 VAL CG2 1 1
11 13475 1 1 71 VAL H H 9.751 10.266 -22.017 1.00 . A A . 70 VAL H 1 1
11 13476 1 1 71 VAL HA H 11.271 8.851 -24.088 1.00 . A A . 70 VAL HA 1 1
11 13477 1 1 71 VAL HB H 10.520 10.751 -25.563 1.00 . A A . 70 VAL HB 1 1
11 13478 1 1 71 VAL HG11 H 9.385 8.473 -25.269 1.00 . A A . 70 VAL HG11 1 1
11 13479 1 1 71 VAL HG12 H 8.167 9.348 -24.339 1.00 . A A . 70 VAL HG12 1 1
11 13480 1 1 71 VAL HG13 H 8.454 9.763 -26.029 1.00 . A A . 70 VAL HG13 1 1
11 13481 1 1 71 VAL HG21 H 9.337 12.485 -24.789 1.00 . A A . 70 VAL HG21 1 1
11 13482 1 1 71 VAL HG22 H 8.302 11.450 -23.805 1.00 . A A . 70 VAL HG22 1 1
11 13483 1 1 71 VAL HG23 H 9.870 11.971 -23.188 1.00 . A A . 70 VAL HG23 1 1
11 13484 1 1 71 VAL N N 10.339 9.578 -22.393 1.00 . A A . 70 VAL N 1 1
11 13485 1 1 71 VAL O O 12.298 11.491 -22.618 1.00 . A A . 70 VAL O 1 1
11 13486 1 1 72 LEU C C 14.360 12.329 -25.722 1.00 . A A . 71 LEU C 1 1
11 13487 1 1 72 LEU CA C 14.317 11.399 -24.514 1.00 . A A . 71 LEU CA 1 1
11 13488 1 1 72 LEU CB C 15.551 10.494 -24.508 1.00 . A A . 71 LEU CB 1 1
11 13489 1 1 72 LEU CD1 C 17.178 11.602 -22.957 1.00 . A A . 71 LEU CD1 1 1
11 13490 1 1 72 LEU CD2 C 18.015 10.310 -24.928 1.00 . A A . 71 LEU CD2 1 1
11 13491 1 1 72 LEU CG C 16.902 11.201 -24.397 1.00 . A A . 71 LEU CG 1 1
11 13492 1 1 72 LEU H H 12.955 9.954 -25.246 1.00 . A A . 71 LEU H 1 1
11 13493 1 1 72 LEU HA H 14.315 11.997 -23.614 1.00 . A A . 71 LEU HA 1 1
11 13494 1 1 72 LEU HB2 H 15.461 9.819 -23.670 1.00 . A A . 71 LEU HB2 1 1
11 13495 1 1 72 LEU HB3 H 15.547 9.926 -25.428 1.00 . A A . 71 LEU HB3 1 1
11 13496 1 1 72 LEU HD11 H 16.267 11.960 -22.502 1.00 . A A . 71 LEU HD11 1 1
11 13497 1 1 72 LEU HD12 H 17.922 12.385 -22.937 1.00 . A A . 71 LEU HD12 1 1
11 13498 1 1 72 LEU HD13 H 17.543 10.746 -22.409 1.00 . A A . 71 LEU HD13 1 1
11 13499 1 1 72 LEU HD21 H 17.623 9.324 -25.126 1.00 . A A . 71 LEU HD21 1 1
11 13500 1 1 72 LEU HD22 H 18.804 10.244 -24.193 1.00 . A A . 71 LEU HD22 1 1
11 13501 1 1 72 LEU HD23 H 18.409 10.732 -25.841 1.00 . A A . 71 LEU HD23 1 1
11 13502 1 1 72 LEU HG H 16.879 12.102 -24.995 1.00 . A A . 71 LEU HG 1 1
11 13503 1 1 72 LEU N N 13.100 10.594 -24.519 1.00 . A A . 71 LEU N 1 1
11 13504 1 1 72 LEU O O 13.956 11.952 -26.822 1.00 . A A . 71 LEU O 1 1
11 13505 1 1 73 ARG C C 16.358 14.547 -27.175 1.00 . A A . 72 ARG C 1 1
11 13506 1 1 73 ARG CA C 14.952 14.527 -26.582 1.00 . A A . 72 ARG CA 1 1
11 13507 1 1 73 ARG CB C 14.587 15.919 -26.061 1.00 . A A . 72 ARG CB 1 1
11 13508 1 1 73 ARG CD C 12.705 17.064 -27.270 1.00 . A A . 72 ARG CD 1 1
11 13509 1 1 73 ARG CG C 14.213 16.901 -27.158 1.00 . A A . 72 ARG CG 1 1
11 13510 1 1 73 ARG CZ C 12.236 16.870 -29.675 1.00 . A A . 72 ARG CZ 1 1
11 13511 1 1 73 ARG H H 15.161 13.785 -24.610 1.00 . A A . 72 ARG H 1 1
11 13512 1 1 73 ARG HA H 14.252 14.247 -27.354 1.00 . A A . 72 ARG HA 1 1
11 13513 1 1 73 ARG HB2 H 13.748 15.829 -25.387 1.00 . A A . 72 ARG HB2 1 1
11 13514 1 1 73 ARG HB3 H 15.431 16.320 -25.520 1.00 . A A . 72 ARG HB3 1 1
11 13515 1 1 73 ARG HD2 H 12.245 16.654 -26.383 1.00 . A A . 72 ARG HD2 1 1
11 13516 1 1 73 ARG HD3 H 12.475 18.117 -27.340 1.00 . A A . 72 ARG HD3 1 1
11 13517 1 1 73 ARG HE H 11.730 15.514 -28.303 1.00 . A A . 72 ARG HE 1 1
11 13518 1 1 73 ARG HG2 H 14.652 17.862 -26.934 1.00 . A A . 72 ARG HG2 1 1
11 13519 1 1 73 ARG HG3 H 14.598 16.538 -28.100 1.00 . A A . 72 ARG HG3 1 1
11 13520 1 1 73 ARG HH11 H 13.210 18.555 -29.132 1.00 . A A . 72 ARG HH11 1 1
11 13521 1 1 73 ARG HH12 H 12.873 18.405 -30.825 1.00 . A A . 72 ARG HH12 1 1
11 13522 1 1 73 ARG HH21 H 11.281 15.306 -30.529 1.00 . A A . 72 ARG HH21 1 1
11 13523 1 1 73 ARG HH22 H 11.776 16.557 -31.619 1.00 . A A . 72 ARG HH22 1 1
11 13524 1 1 73 ARG N N 14.855 13.544 -25.510 1.00 . A A . 72 ARG N 1 1
11 13525 1 1 73 ARG NE N 12.166 16.380 -28.443 1.00 . A A . 72 ARG NE 1 1
11 13526 1 1 73 ARG NH1 N 12.820 18.040 -29.896 1.00 . A A . 72 ARG NH1 1 1
11 13527 1 1 73 ARG NH2 N 11.722 16.188 -30.691 1.00 . A A . 72 ARG NH2 1 1
11 13528 1 1 73 ARG O O 17.334 14.821 -26.477 1.00 . A A . 72 ARG O 1 1
11 13529 1 1 74 LEU C C 18.166 15.651 -29.544 1.00 . A A . 73 LEU C 1 1
11 13530 1 1 74 LEU CA C 17.738 14.239 -29.156 1.00 . A A . 73 LEU CA 1 1
11 13531 1 1 74 LEU CB C 17.660 13.357 -30.403 1.00 . A A . 73 LEU CB 1 1
11 13532 1 1 74 LEU CD1 C 18.799 11.349 -29.426 1.00 . A A . 73 LEU CD1 1 1
11 13533 1 1 74 LEU CD2 C 18.653 11.615 -31.909 1.00 . A A . 73 LEU CD2 1 1
11 13534 1 1 74 LEU CG C 18.790 12.341 -30.578 1.00 . A A . 73 LEU CG 1 1
11 13535 1 1 74 LEU H H 15.639 14.045 -28.972 1.00 . A A . 73 LEU H 1 1
11 13536 1 1 74 LEU HA H 18.471 13.827 -28.479 1.00 . A A . 73 LEU HA 1 1
11 13537 1 1 74 LEU HB2 H 16.729 12.812 -30.365 1.00 . A A . 73 LEU HB2 1 1
11 13538 1 1 74 LEU HB3 H 17.661 14.006 -31.267 1.00 . A A . 73 LEU HB3 1 1
11 13539 1 1 74 LEU HD11 H 17.828 11.335 -28.955 1.00 . A A . 73 LEU HD11 1 1
11 13540 1 1 74 LEU HD12 H 19.546 11.643 -28.703 1.00 . A A . 73 LEU HD12 1 1
11 13541 1 1 74 LEU HD13 H 19.031 10.363 -29.802 1.00 . A A . 73 LEU HD13 1 1
11 13542 1 1 74 LEU HD21 H 17.628 11.668 -32.244 1.00 . A A . 73 LEU HD21 1 1
11 13543 1 1 74 LEU HD22 H 18.938 10.581 -31.785 1.00 . A A . 73 LEU HD22 1 1
11 13544 1 1 74 LEU HD23 H 19.297 12.080 -32.641 1.00 . A A . 73 LEU HD23 1 1
11 13545 1 1 74 LEU HG H 19.737 12.862 -30.577 1.00 . A A . 73 LEU HG 1 1
11 13546 1 1 74 LEU N N 16.452 14.255 -28.468 1.00 . A A . 73 LEU N 1 1
11 13547 1 1 74 LEU O O 17.331 16.497 -29.864 1.00 . A A . 73 LEU O 1 1
11 13548 1 1 75 ARG C C 20.871 17.121 -31.123 1.00 . A A . 74 ARG C 1 1
11 13549 1 1 75 ARG CA C 20.010 17.206 -29.866 1.00 . A A . 74 ARG CA 1 1
11 13550 1 1 75 ARG CB C 20.835 17.768 -28.707 1.00 . A A . 74 ARG CB 1 1
11 13551 1 1 75 ARG CD C 21.995 19.768 -27.720 1.00 . A A . 74 ARG CD 1 1
11 13552 1 1 75 ARG CG C 20.971 19.282 -28.734 1.00 . A A . 74 ARG CG 1 1
11 13553 1 1 75 ARG CZ C 24.394 20.295 -27.632 1.00 . A A . 74 ARG CZ 1 1
11 13554 1 1 75 ARG H H 20.088 15.182 -29.253 1.00 . A A . 74 ARG H 1 1
11 13555 1 1 75 ARG HA H 19.178 17.867 -30.058 1.00 . A A . 74 ARG HA 1 1
11 13556 1 1 75 ARG HB2 H 20.363 17.488 -27.776 1.00 . A A . 74 ARG HB2 1 1
11 13557 1 1 75 ARG HB3 H 21.824 17.339 -28.743 1.00 . A A . 74 ARG HB3 1 1
11 13558 1 1 75 ARG HD2 H 21.724 20.764 -27.404 1.00 . A A . 74 ARG HD2 1 1
11 13559 1 1 75 ARG HD3 H 21.981 19.104 -26.869 1.00 . A A . 74 ARG HD3 1 1
11 13560 1 1 75 ARG HE H 23.473 19.429 -29.175 1.00 . A A . 74 ARG HE 1 1
11 13561 1 1 75 ARG HG2 H 21.285 19.588 -29.721 1.00 . A A . 74 ARG HG2 1 1
11 13562 1 1 75 ARG HG3 H 20.013 19.724 -28.506 1.00 . A A . 74 ARG HG3 1 1
11 13563 1 1 75 ARG HH11 H 23.350 20.808 -25.981 1.00 . A A . 74 ARG HH11 1 1
11 13564 1 1 75 ARG HH12 H 25.043 21.174 -25.932 1.00 . A A . 74 ARG HH12 1 1
11 13565 1 1 75 ARG HH21 H 25.703 19.905 -29.122 1.00 . A A . 74 ARG HH21 1 1
11 13566 1 1 75 ARG HH22 H 26.380 20.661 -27.720 1.00 . A A . 74 ARG HH22 1 1
11 13567 1 1 75 ARG N N 19.472 15.897 -29.516 1.00 . A A . 74 ARG N 1 1
11 13568 1 1 75 ARG NE N 23.345 19.797 -28.277 1.00 . A A . 74 ARG NE 1 1
11 13569 1 1 75 ARG NH1 N 24.250 20.801 -26.415 1.00 . A A . 74 ARG NH1 1 1
11 13570 1 1 75 ARG NH2 N 25.591 20.286 -28.205 1.00 . A A . 74 ARG NH2 1 1
11 13571 1 1 75 ARG O O 21.938 16.508 -31.116 1.00 . A A . 74 ARG O 1 1
11 13572 1 1 76 GLY C C 20.408 16.973 -34.545 1.00 . A A . 75 GLY C 1 1
11 13573 1 1 76 GLY CA C 21.139 17.723 -33.449 1.00 . A A . 75 GLY CA 1 1
11 13574 1 1 76 GLY H H 19.543 18.215 -32.147 1.00 . A A . 75 GLY H 1 1
11 13575 1 1 76 GLY HA2 H 21.304 18.740 -33.772 1.00 . A A . 75 GLY HA2 1 1
11 13576 1 1 76 GLY HA3 H 22.095 17.250 -33.282 1.00 . A A . 75 GLY HA3 1 1
11 13577 1 1 76 GLY N N 20.400 17.741 -32.200 1.00 . A A . 75 GLY N 1 1
11 13578 1 1 76 GLY O O 20.186 15.768 -34.440 1.00 . A A . 75 GLY O 1 1
11 13579 1 1 77 GLY C C 19.266 17.955 -37.930 1.00 . A A . 76 GLY C 1 1
11 13580 1 1 77 GLY CA C 19.320 17.068 -36.703 1.00 . A A . 76 GLY CA 1 1
11 13581 1 1 77 GLY H H 20.233 18.648 -35.628 1.00 . A A . 76 GLY H 1 1
11 13582 1 1 77 GLY HA2 H 19.817 16.144 -36.960 1.00 . A A . 76 GLY HA2 1 1
11 13583 1 1 77 GLY HA3 H 18.311 16.846 -36.388 1.00 . A A . 76 GLY HA3 1 1
11 13584 1 1 77 GLY N N 20.029 17.689 -35.599 1.00 . A A . 76 GLY N 1 1
11 13585 1 1 77 GLY O O 19.136 19.169 -37.786 1.00 . A A . 76 GLY O 1 1
12 13586 1 1 1 GLY C C 1.343 3.055 -0.602 1.00 . A A . 0 GLY C 1 1
12 13587 1 1 1 GLY CA C 1.287 1.775 0.208 1.00 . A A . 0 GLY CA 1 1
12 13588 1 1 1 GLY H1 H 0.679 1.356 2.192 1.00 . A A . 0 GLY H1 1 1
12 13589 1 1 1 GLY HA2 H 2.291 1.495 0.489 1.00 . A A . 0 GLY HA2 1 1
12 13590 1 1 1 GLY HA3 H 0.865 0.993 -0.406 1.00 . A A . 0 GLY HA3 1 1
12 13591 1 1 1 GLY N N 0.485 1.912 1.409 1.00 . A A . 0 GLY N 1 1
12 13592 1 1 1 GLY O O 0.428 3.876 -0.542 1.00 . A A . 0 GLY O 1 1
12 13593 1 1 2 MET C C 3.667 4.195 -3.244 1.00 . A A . 1 MET C 1 1
12 13594 1 1 2 MET CA C 2.593 4.418 -2.184 1.00 . A A . 1 MET CA 1 1
12 13595 1 1 2 MET CB C 2.963 5.620 -1.312 1.00 . A A . 1 MET CB 1 1
12 13596 1 1 2 MET CE C 6.271 6.349 1.120 1.00 . A A . 1 MET CE 1 1
12 13597 1 1 2 MET CG C 4.208 5.398 -0.468 1.00 . A A . 1 MET CG 1 1
12 13598 1 1 2 MET H H 3.118 2.538 -1.365 1.00 . A A . 1 MET H 1 1
12 13599 1 1 2 MET HA H 1.653 4.618 -2.676 1.00 . A A . 1 MET HA 1 1
12 13600 1 1 2 MET HB2 H 3.134 6.474 -1.950 1.00 . A A . 1 MET HB2 1 1
12 13601 1 1 2 MET HB3 H 2.139 5.835 -0.648 1.00 . A A . 1 MET HB3 1 1
12 13602 1 1 2 MET HE1 H 6.908 7.213 1.239 1.00 . A A . 1 MET HE1 1 1
12 13603 1 1 2 MET HE2 H 6.127 5.873 2.079 1.00 . A A . 1 MET HE2 1 1
12 13604 1 1 2 MET HE3 H 6.732 5.651 0.437 1.00 . A A . 1 MET HE3 1 1
12 13605 1 1 2 MET HG2 H 4.019 4.593 0.226 1.00 . A A . 1 MET HG2 1 1
12 13606 1 1 2 MET HG3 H 5.024 5.123 -1.121 1.00 . A A . 1 MET HG3 1 1
12 13607 1 1 2 MET N N 2.421 3.228 -1.359 1.00 . A A . 1 MET N 1 1
12 13608 1 1 2 MET O O 4.306 5.142 -3.701 1.00 . A A . 1 MET O 1 1
12 13609 1 1 2 MET SD S 4.685 6.864 0.466 1.00 . A A . 1 MET SD 1 1
12 13610 1 1 3 GLN C C 4.255 2.636 -6.036 1.00 . A A . 2 GLN C 1 1
12 13611 1 1 3 GLN CA C 4.856 2.592 -4.636 1.00 . A A . 2 GLN CA 1 1
12 13612 1 1 3 GLN CB C 5.430 1.201 -4.358 1.00 . A A . 2 GLN CB 1 1
12 13613 1 1 3 GLN CD C 4.850 -0.655 -5.971 1.00 . A A . 2 GLN CD 1 1
12 13614 1 1 3 GLN CG C 4.472 0.070 -4.694 1.00 . A A . 2 GLN CG 1 1
12 13615 1 1 3 GLN H H 3.318 2.227 -3.229 1.00 . A A . 2 GLN H 1 1
12 13616 1 1 3 GLN HA H 5.653 3.318 -4.576 1.00 . A A . 2 GLN HA 1 1
12 13617 1 1 3 GLN HB2 H 6.327 1.071 -4.945 1.00 . A A . 2 GLN HB2 1 1
12 13618 1 1 3 GLN HB3 H 5.682 1.131 -3.310 1.00 . A A . 2 GLN HB3 1 1
12 13619 1 1 3 GLN HE21 H 3.780 -2.237 -5.419 1.00 . A A . 2 GLN HE21 1 1
12 13620 1 1 3 GLN HE22 H 4.582 -2.368 -6.943 1.00 . A A . 2 GLN HE22 1 1
12 13621 1 1 3 GLN HG2 H 4.475 -0.641 -3.881 1.00 . A A . 2 GLN HG2 1 1
12 13622 1 1 3 GLN HG3 H 3.479 0.479 -4.809 1.00 . A A . 2 GLN HG3 1 1
12 13623 1 1 3 GLN N N 3.859 2.938 -3.630 1.00 . A A . 2 GLN N 1 1
12 13624 1 1 3 GLN NE2 N 4.355 -1.877 -6.127 1.00 . A A . 2 GLN NE2 1 1
12 13625 1 1 3 GLN O O 3.088 2.296 -6.232 1.00 . A A . 2 GLN O 1 1
12 13626 1 1 3 GLN OE1 O 5.579 -0.122 -6.808 1.00 . A A . 2 GLN OE1 1 1
12 13627 1 1 4 ILE C C 5.682 2.659 -9.353 1.00 . A A . 3 ILE C 1 1
12 13628 1 1 4 ILE CA C 4.605 3.147 -8.389 1.00 . A A . 3 ILE CA 1 1
12 13629 1 1 4 ILE CB C 4.213 4.588 -8.762 1.00 . A A . 3 ILE CB 1 1
12 13630 1 1 4 ILE CD1 C 5.633 6.093 -7.279 1.00 . A A . 3 ILE CD1 1 1
12 13631 1 1 4 ILE CG1 C 5.428 5.513 -8.661 1.00 . A A . 3 ILE CG1 1 1
12 13632 1 1 4 ILE CG2 C 3.090 5.081 -7.862 1.00 . A A . 3 ILE CG2 1 1
12 13633 1 1 4 ILE H H 5.978 3.315 -6.788 1.00 . A A . 3 ILE H 1 1
12 13634 1 1 4 ILE HA H 3.732 2.519 -8.494 1.00 . A A . 3 ILE HA 1 1
12 13635 1 1 4 ILE HB H 3.853 4.588 -9.779 1.00 . A A . 3 ILE HB 1 1
12 13636 1 1 4 ILE HD11 H 5.061 7.005 -7.183 1.00 . A A . 3 ILE HD11 1 1
12 13637 1 1 4 ILE HD12 H 5.302 5.381 -6.537 1.00 . A A . 3 ILE HD12 1 1
12 13638 1 1 4 ILE HD13 H 6.680 6.308 -7.131 1.00 . A A . 3 ILE HD13 1 1
12 13639 1 1 4 ILE HG12 H 6.316 4.960 -8.924 1.00 . A A . 3 ILE HG12 1 1
12 13640 1 1 4 ILE HG13 H 5.303 6.335 -9.352 1.00 . A A . 3 ILE HG13 1 1
12 13641 1 1 4 ILE HG21 H 2.951 6.142 -8.007 1.00 . A A . 3 ILE HG21 1 1
12 13642 1 1 4 ILE HG22 H 2.176 4.562 -8.111 1.00 . A A . 3 ILE HG22 1 1
12 13643 1 1 4 ILE HG23 H 3.344 4.889 -6.830 1.00 . A A . 3 ILE HG23 1 1
12 13644 1 1 4 ILE N N 5.059 3.058 -7.007 1.00 . A A . 3 ILE N 1 1
12 13645 1 1 4 ILE O O 6.866 2.636 -9.018 1.00 . A A . 3 ILE O 1 1
12 13646 1 1 5 PHE C C 6.014 2.550 -12.877 1.00 . A A . 4 PHE C 1 1
12 13647 1 1 5 PHE CA C 6.191 1.786 -11.568 1.00 . A A . 4 PHE CA 1 1
12 13648 1 1 5 PHE CB C 5.982 0.289 -11.805 1.00 . A A . 4 PHE CB 1 1
12 13649 1 1 5 PHE CD1 C 5.912 -0.109 -14.281 1.00 . A A . 4 PHE CD1 1 1
12 13650 1 1 5 PHE CD2 C 3.868 -0.218 -13.058 1.00 . A A . 4 PHE CD2 1 1
12 13651 1 1 5 PHE CE1 C 5.232 -0.393 -15.450 1.00 . A A . 4 PHE CE1 1 1
12 13652 1 1 5 PHE CE2 C 3.183 -0.503 -14.223 1.00 . A A . 4 PHE CE2 1 1
12 13653 1 1 5 PHE CG C 5.239 -0.019 -13.073 1.00 . A A . 4 PHE CG 1 1
12 13654 1 1 5 PHE CZ C 3.865 -0.589 -15.421 1.00 . A A . 4 PHE CZ 1 1
12 13655 1 1 5 PHE H H 4.305 2.314 -10.762 1.00 . A A . 4 PHE H 1 1
12 13656 1 1 5 PHE HA H 7.193 1.948 -11.203 1.00 . A A . 4 PHE HA 1 1
12 13657 1 1 5 PHE HB2 H 6.945 -0.197 -11.858 1.00 . A A . 4 PHE HB2 1 1
12 13658 1 1 5 PHE HB3 H 5.420 -0.123 -10.981 1.00 . A A . 4 PHE HB3 1 1
12 13659 1 1 5 PHE HD1 H 6.982 0.045 -14.305 1.00 . A A . 4 PHE HD1 1 1
12 13660 1 1 5 PHE HD2 H 3.333 -0.150 -12.122 1.00 . A A . 4 PHE HD2 1 1
12 13661 1 1 5 PHE HE1 H 5.768 -0.459 -16.385 1.00 . A A . 4 PHE HE1 1 1
12 13662 1 1 5 PHE HE2 H 2.114 -0.655 -14.198 1.00 . A A . 4 PHE HE2 1 1
12 13663 1 1 5 PHE HZ H 3.331 -0.811 -16.333 1.00 . A A . 4 PHE HZ 1 1
12 13664 1 1 5 PHE N N 5.262 2.272 -10.553 1.00 . A A . 4 PHE N 1 1
12 13665 1 1 5 PHE O O 4.893 2.759 -13.340 1.00 . A A . 4 PHE O 1 1
12 13666 1 1 6 VAL C C 7.519 2.819 -15.894 1.00 . A A . 5 VAL C 1 1
12 13667 1 1 6 VAL CA C 7.100 3.704 -14.725 1.00 . A A . 5 VAL CA 1 1
12 13668 1 1 6 VAL CB C 8.021 4.937 -14.672 1.00 . A A . 5 VAL CB 1 1
12 13669 1 1 6 VAL CG1 C 9.429 4.534 -14.260 1.00 . A A . 5 VAL CG1 1 1
12 13670 1 1 6 VAL CG2 C 8.034 5.650 -16.016 1.00 . A A . 5 VAL CG2 1 1
12 13671 1 1 6 VAL H H 7.994 2.766 -13.051 1.00 . A A . 5 VAL H 1 1
12 13672 1 1 6 VAL HA H 6.088 4.043 -14.888 1.00 . A A . 5 VAL HA 1 1
12 13673 1 1 6 VAL HB H 7.634 5.619 -13.930 1.00 . A A . 5 VAL HB 1 1
12 13674 1 1 6 VAL HG11 H 9.506 3.457 -14.248 1.00 . A A . 5 VAL HG11 1 1
12 13675 1 1 6 VAL HG12 H 10.141 4.940 -14.964 1.00 . A A . 5 VAL HG12 1 1
12 13676 1 1 6 VAL HG13 H 9.639 4.920 -13.273 1.00 . A A . 5 VAL HG13 1 1
12 13677 1 1 6 VAL HG21 H 7.940 6.714 -15.860 1.00 . A A . 5 VAL HG21 1 1
12 13678 1 1 6 VAL HG22 H 8.963 5.440 -16.525 1.00 . A A . 5 VAL HG22 1 1
12 13679 1 1 6 VAL HG23 H 7.207 5.300 -16.617 1.00 . A A . 5 VAL HG23 1 1
12 13680 1 1 6 VAL N N 7.130 2.964 -13.469 1.00 . A A . 5 VAL N 1 1
12 13681 1 1 6 VAL O O 8.506 2.087 -15.811 1.00 . A A . 5 VAL O 1 1
12 13682 1 1 7 LYS C C 7.710 2.958 -19.251 1.00 . A A . 6 LYS C 1 1
12 13683 1 1 7 LYS CA C 7.056 2.099 -18.173 1.00 . A A . 6 LYS CA 1 1
12 13684 1 1 7 LYS CB C 5.774 1.466 -18.718 1.00 . A A . 6 LYS CB 1 1
12 13685 1 1 7 LYS CD C 6.378 -0.311 -20.386 1.00 . A A . 6 LYS CD 1 1
12 13686 1 1 7 LYS CE C 7.544 -1.288 -20.389 1.00 . A A . 6 LYS CE 1 1
12 13687 1 1 7 LYS CG C 5.894 -0.026 -18.975 1.00 . A A . 6 LYS CG 1 1
12 13688 1 1 7 LYS H H 5.990 3.494 -16.990 1.00 . A A . 6 LYS H 1 1
12 13689 1 1 7 LYS HA H 7.742 1.316 -17.888 1.00 . A A . 6 LYS HA 1 1
12 13690 1 1 7 LYS HB2 H 4.978 1.625 -18.005 1.00 . A A . 6 LYS HB2 1 1
12 13691 1 1 7 LYS HB3 H 5.515 1.951 -19.648 1.00 . A A . 6 LYS HB3 1 1
12 13692 1 1 7 LYS HD2 H 5.566 -0.736 -20.957 1.00 . A A . 6 LYS HD2 1 1
12 13693 1 1 7 LYS HD3 H 6.695 0.616 -20.843 1.00 . A A . 6 LYS HD3 1 1
12 13694 1 1 7 LYS HE2 H 8.232 -1.004 -21.170 1.00 . A A . 6 LYS HE2 1 1
12 13695 1 1 7 LYS HE3 H 8.043 -1.235 -19.432 1.00 . A A . 6 LYS HE3 1 1
12 13696 1 1 7 LYS HG2 H 6.598 -0.448 -18.272 1.00 . A A . 6 LYS HG2 1 1
12 13697 1 1 7 LYS HG3 H 4.925 -0.485 -18.836 1.00 . A A . 6 LYS HG3 1 1
12 13698 1 1 7 LYS HZ1 H 6.134 -2.823 -20.248 1.00 . A A . 6 LYS HZ1 1 1
12 13699 1 1 7 LYS HZ2 H 7.738 -3.354 -20.151 1.00 . A A . 6 LYS HZ2 1 1
12 13700 1 1 7 LYS HZ3 H 7.088 -2.895 -21.643 1.00 . A A . 6 LYS HZ3 1 1
12 13701 1 1 7 LYS N N 6.764 2.892 -16.984 1.00 . A A . 6 LYS N 1 1
12 13702 1 1 7 LYS NZ N 7.094 -2.688 -20.624 1.00 . A A . 6 LYS NZ 1 1
12 13703 1 1 7 LYS O O 7.350 4.120 -19.437 1.00 . A A . 6 LYS O 1 1
12 13704 1 1 8 THR C C 8.902 2.634 -22.396 1.00 . A A . 7 THR C 1 1
12 13705 1 1 8 THR CA C 9.376 3.088 -21.020 1.00 . A A . 7 THR CA 1 1
12 13706 1 1 8 THR CB C 10.899 2.880 -20.921 1.00 . A A . 7 THR CB 1 1
12 13707 1 1 8 THR CG2 C 11.419 3.325 -19.562 1.00 . A A . 7 THR CG2 1 1
12 13708 1 1 8 THR H H 8.915 1.448 -19.765 1.00 . A A . 7 THR H 1 1
12 13709 1 1 8 THR HA H 9.170 4.143 -20.908 1.00 . A A . 7 THR HA 1 1
12 13710 1 1 8 THR HB H 11.379 3.475 -21.685 1.00 . A A . 7 THR HB 1 1
12 13711 1 1 8 THR HG1 H 10.567 0.950 -20.697 1.00 . A A . 7 THR HG1 1 1
12 13712 1 1 8 THR HG21 H 12.358 3.841 -19.688 1.00 . A A . 7 THR HG21 1 1
12 13713 1 1 8 THR HG22 H 11.565 2.460 -18.932 1.00 . A A . 7 THR HG22 1 1
12 13714 1 1 8 THR HG23 H 10.701 3.988 -19.102 1.00 . A A . 7 THR HG23 1 1
12 13715 1 1 8 THR N N 8.673 2.377 -19.961 1.00 . A A . 7 THR N 1 1
12 13716 1 1 8 THR O O 8.088 1.717 -22.512 1.00 . A A . 7 THR O 1 1
12 13717 1 1 8 THR OG1 O 11.221 1.501 -21.133 1.00 . A A . 7 THR OG1 1 1
12 13718 1 1 9 LEU C C 9.991 1.898 -25.385 1.00 . A A . 8 LEU C 1 1
12 13719 1 1 9 LEU CA C 9.043 2.944 -24.806 1.00 . A A . 8 LEU CA 1 1
12 13720 1 1 9 LEU CB C 9.052 4.198 -25.682 1.00 . A A . 8 LEU CB 1 1
12 13721 1 1 9 LEU CD1 C 7.901 6.233 -26.585 1.00 . A A . 8 LEU CD1 1 1
12 13722 1 1 9 LEU CD2 C 6.675 4.056 -26.466 1.00 . A A . 8 LEU CD2 1 1
12 13723 1 1 9 LEU CG C 7.721 4.941 -25.804 1.00 . A A . 8 LEU CG 1 1
12 13724 1 1 9 LEU H H 10.058 4.003 -23.282 1.00 . A A . 8 LEU H 1 1
12 13725 1 1 9 LEU HA H 8.044 2.535 -24.787 1.00 . A A . 8 LEU HA 1 1
12 13726 1 1 9 LEU HB2 H 9.777 4.883 -25.271 1.00 . A A . 8 LEU HB2 1 1
12 13727 1 1 9 LEU HB3 H 9.360 3.904 -26.676 1.00 . A A . 8 LEU HB3 1 1
12 13728 1 1 9 LEU HD11 H 7.341 7.023 -26.109 1.00 . A A . 8 LEU HD11 1 1
12 13729 1 1 9 LEU HD12 H 7.543 6.096 -27.595 1.00 . A A . 8 LEU HD12 1 1
12 13730 1 1 9 LEU HD13 H 8.949 6.497 -26.608 1.00 . A A . 8 LEU HD13 1 1
12 13731 1 1 9 LEU HD21 H 5.770 4.067 -25.877 1.00 . A A . 8 LEU HD21 1 1
12 13732 1 1 9 LEU HD22 H 7.050 3.046 -26.534 1.00 . A A . 8 LEU HD22 1 1
12 13733 1 1 9 LEU HD23 H 6.464 4.429 -27.458 1.00 . A A . 8 LEU HD23 1 1
12 13734 1 1 9 LEU HG H 7.367 5.196 -24.815 1.00 . A A . 8 LEU HG 1 1
12 13735 1 1 9 LEU N N 9.414 3.281 -23.437 1.00 . A A . 8 LEU N 1 1
12 13736 1 1 9 LEU O O 9.958 1.609 -26.582 1.00 . A A . 8 LEU O 1 1
12 13737 1 1 10 THR C C 11.453 -1.042 -24.355 1.00 . A A . 9 THR C 1 1
12 13738 1 1 10 THR CA C 11.791 0.318 -24.954 1.00 . A A . 9 THR CA 1 1
12 13739 1 1 10 THR CB C 13.229 0.699 -24.554 1.00 . A A . 9 THR CB 1 1
12 13740 1 1 10 THR CG2 C 14.239 0.076 -25.506 1.00 . A A . 9 THR CG2 1 1
12 13741 1 1 10 THR H H 10.813 1.605 -23.587 1.00 . A A . 9 THR H 1 1
12 13742 1 1 10 THR HA H 11.746 0.248 -26.031 1.00 . A A . 9 THR HA 1 1
12 13743 1 1 10 THR HB H 13.420 0.328 -23.557 1.00 . A A . 9 THR HB 1 1
12 13744 1 1 10 THR HG1 H 12.585 2.527 -24.921 1.00 . A A . 9 THR HG1 1 1
12 13745 1 1 10 THR HG21 H 13.778 -0.748 -26.030 1.00 . A A . 9 THR HG21 1 1
12 13746 1 1 10 THR HG22 H 15.088 -0.284 -24.945 1.00 . A A . 9 THR HG22 1 1
12 13747 1 1 10 THR HG23 H 14.566 0.818 -26.219 1.00 . A A . 9 THR HG23 1 1
12 13748 1 1 10 THR N N 10.835 1.332 -24.528 1.00 . A A . 9 THR N 1 1
12 13749 1 1 10 THR O O 12.200 -2.006 -24.518 1.00 . A A . 9 THR O 1 1
12 13750 1 1 10 THR OG1 O 13.378 2.124 -24.558 1.00 . A A . 9 THR OG1 1 1
12 13751 1 1 11 GLY C C 10.535 -2.579 -21.687 1.00 . A A . 10 GLY C 1 1
12 13752 1 1 11 GLY CA C 9.904 -2.362 -23.048 1.00 . A A . 10 GLY CA 1 1
12 13753 1 1 11 GLY H H 9.765 -0.312 -23.563 1.00 . A A . 10 GLY H 1 1
12 13754 1 1 11 GLY HA2 H 8.830 -2.355 -22.939 1.00 . A A . 10 GLY HA2 1 1
12 13755 1 1 11 GLY HA3 H 10.185 -3.179 -23.696 1.00 . A A . 10 GLY HA3 1 1
12 13756 1 1 11 GLY N N 10.321 -1.114 -23.661 1.00 . A A . 10 GLY N 1 1
12 13757 1 1 11 GLY O O 10.377 -3.640 -21.083 1.00 . A A . 10 GLY O 1 1
12 13758 1 1 12 LYS C C 11.009 -1.110 -18.800 1.00 . A A . 11 LYS C 1 1
12 13759 1 1 12 LYS CA C 11.910 -1.656 -19.903 1.00 . A A . 11 LYS CA 1 1
12 13760 1 1 12 LYS CB C 13.231 -0.882 -19.926 1.00 . A A . 11 LYS CB 1 1
12 13761 1 1 12 LYS CD C 15.500 -1.889 -19.541 1.00 . A A . 11 LYS CD 1 1
12 13762 1 1 12 LYS CE C 16.537 -0.778 -19.601 1.00 . A A . 11 LYS CE 1 1
12 13763 1 1 12 LYS CG C 14.381 -1.660 -20.543 1.00 . A A . 11 LYS CG 1 1
12 13764 1 1 12 LYS H H 11.342 -0.750 -21.730 1.00 . A A . 11 LYS H 1 1
12 13765 1 1 12 LYS HA H 12.116 -2.696 -19.702 1.00 . A A . 11 LYS HA 1 1
12 13766 1 1 12 LYS HB2 H 13.093 0.026 -20.494 1.00 . A A . 11 LYS HB2 1 1
12 13767 1 1 12 LYS HB3 H 13.501 -0.625 -18.912 1.00 . A A . 11 LYS HB3 1 1
12 13768 1 1 12 LYS HD2 H 15.081 -1.920 -18.546 1.00 . A A . 11 LYS HD2 1 1
12 13769 1 1 12 LYS HD3 H 15.981 -2.831 -19.761 1.00 . A A . 11 LYS HD3 1 1
12 13770 1 1 12 LYS HE2 H 16.537 -0.357 -20.595 1.00 . A A . 11 LYS HE2 1 1
12 13771 1 1 12 LYS HE3 H 16.269 -0.014 -18.887 1.00 . A A . 11 LYS HE3 1 1
12 13772 1 1 12 LYS HG2 H 14.015 -2.618 -20.882 1.00 . A A . 11 LYS HG2 1 1
12 13773 1 1 12 LYS HG3 H 14.770 -1.104 -21.383 1.00 . A A . 11 LYS HG3 1 1
12 13774 1 1 12 LYS HZ1 H 18.620 -0.636 -19.683 1.00 . A A . 11 LYS HZ1 1 1
12 13775 1 1 12 LYS HZ2 H 18.040 -2.225 -19.692 1.00 . A A . 11 LYS HZ2 1 1
12 13776 1 1 12 LYS HZ3 H 18.036 -1.332 -18.256 1.00 . A A . 11 LYS HZ3 1 1
12 13777 1 1 12 LYS N N 11.253 -1.571 -21.202 1.00 . A A . 11 LYS N 1 1
12 13778 1 1 12 LYS NZ N 17.904 -1.278 -19.286 1.00 . A A . 11 LYS NZ 1 1
12 13779 1 1 12 LYS O O 10.546 0.029 -18.868 1.00 . A A . 11 LYS O 1 1
12 13780 1 1 13 THR C C 10.758 -1.098 -15.468 1.00 . A A . 12 THR C 1 1
12 13781 1 1 13 THR CA C 9.919 -1.530 -16.665 1.00 . A A . 12 THR CA 1 1
12 13782 1 1 13 THR CB C 8.979 -2.672 -16.234 1.00 . A A . 12 THR CB 1 1
12 13783 1 1 13 THR CG2 C 8.171 -2.274 -15.009 1.00 . A A . 12 THR CG2 1 1
12 13784 1 1 13 THR H H 11.162 -2.826 -17.786 1.00 . A A . 12 THR H 1 1
12 13785 1 1 13 THR HA H 9.313 -0.695 -16.987 1.00 . A A . 12 THR HA 1 1
12 13786 1 1 13 THR HB H 9.579 -3.536 -15.987 1.00 . A A . 12 THR HB 1 1
12 13787 1 1 13 THR HG1 H 7.356 -3.520 -16.965 1.00 . A A . 12 THR HG1 1 1
12 13788 1 1 13 THR HG21 H 8.398 -1.252 -14.744 1.00 . A A . 12 THR HG21 1 1
12 13789 1 1 13 THR HG22 H 8.424 -2.924 -14.184 1.00 . A A . 12 THR HG22 1 1
12 13790 1 1 13 THR HG23 H 7.117 -2.364 -15.228 1.00 . A A . 12 THR HG23 1 1
12 13791 1 1 13 THR N N 10.764 -1.930 -17.783 1.00 . A A . 12 THR N 1 1
12 13792 1 1 13 THR O O 11.583 -1.864 -14.968 1.00 . A A . 12 THR O 1 1
12 13793 1 1 13 THR OG1 O 8.094 -3.009 -17.308 1.00 . A A . 12 THR OG1 1 1
12 13794 1 1 14 ILE C C 10.340 0.982 -12.713 1.00 . A A . 13 ILE C 1 1
12 13795 1 1 14 ILE CA C 11.278 0.663 -13.872 1.00 . A A . 13 ILE CA 1 1
12 13796 1 1 14 ILE CB C 12.059 1.935 -14.250 1.00 . A A . 13 ILE CB 1 1
12 13797 1 1 14 ILE CD1 C 13.885 0.583 -15.398 1.00 . A A . 13 ILE CD1 1 1
12 13798 1 1 14 ILE CG1 C 12.873 1.700 -15.525 1.00 . A A . 13 ILE CG1 1 1
12 13799 1 1 14 ILE CG2 C 12.968 2.359 -13.106 1.00 . A A . 13 ILE CG2 1 1
12 13800 1 1 14 ILE H H 9.871 0.693 -15.453 1.00 . A A . 13 ILE H 1 1
12 13801 1 1 14 ILE HA H 11.986 -0.088 -13.553 1.00 . A A . 13 ILE HA 1 1
12 13802 1 1 14 ILE HB H 11.349 2.728 -14.426 1.00 . A A . 13 ILE HB 1 1
12 13803 1 1 14 ILE HD11 H 13.373 -0.343 -15.180 1.00 . A A . 13 ILE HD11 1 1
12 13804 1 1 14 ILE HD12 H 14.429 0.483 -16.326 1.00 . A A . 13 ILE HD12 1 1
12 13805 1 1 14 ILE HD13 H 14.574 0.810 -14.599 1.00 . A A . 13 ILE HD13 1 1
12 13806 1 1 14 ILE HG12 H 12.202 1.449 -16.331 1.00 . A A . 13 ILE HG12 1 1
12 13807 1 1 14 ILE HG13 H 13.406 2.606 -15.774 1.00 . A A . 13 ILE HG13 1 1
12 13808 1 1 14 ILE HG21 H 12.507 3.169 -12.561 1.00 . A A . 13 ILE HG21 1 1
12 13809 1 1 14 ILE HG22 H 13.123 1.522 -12.442 1.00 . A A . 13 ILE HG22 1 1
12 13810 1 1 14 ILE HG23 H 13.918 2.685 -13.502 1.00 . A A . 13 ILE HG23 1 1
12 13811 1 1 14 ILE N N 10.542 0.131 -15.012 1.00 . A A . 13 ILE N 1 1
12 13812 1 1 14 ILE O O 9.177 1.331 -12.917 1.00 . A A . 13 ILE O 1 1
12 13813 1 1 15 THR C C 10.681 2.263 -9.479 1.00 . A A . 14 THR C 1 1
12 13814 1 1 15 THR CA C 10.064 1.136 -10.299 1.00 . A A . 14 THR CA 1 1
12 13815 1 1 15 THR CB C 9.931 -0.116 -9.412 1.00 . A A . 14 THR CB 1 1
12 13816 1 1 15 THR CG2 C 9.044 -1.158 -10.076 1.00 . A A . 14 THR CG2 1 1
12 13817 1 1 15 THR H H 11.787 0.579 -11.394 1.00 . A A . 14 THR H 1 1
12 13818 1 1 15 THR HA H 9.075 1.434 -10.616 1.00 . A A . 14 THR HA 1 1
12 13819 1 1 15 THR HB H 9.480 0.173 -8.473 1.00 . A A . 14 THR HB 1 1
12 13820 1 1 15 THR HG1 H 11.881 0.025 -9.157 1.00 . A A . 14 THR HG1 1 1
12 13821 1 1 15 THR HG21 H 9.367 -1.308 -11.095 1.00 . A A . 14 THR HG21 1 1
12 13822 1 1 15 THR HG22 H 8.019 -0.815 -10.071 1.00 . A A . 14 THR HG22 1 1
12 13823 1 1 15 THR HG23 H 9.115 -2.089 -9.535 1.00 . A A . 14 THR HG23 1 1
12 13824 1 1 15 THR N N 10.854 0.861 -11.493 1.00 . A A . 14 THR N 1 1
12 13825 1 1 15 THR O O 11.899 2.324 -9.306 1.00 . A A . 14 THR O 1 1
12 13826 1 1 15 THR OG1 O 11.224 -0.675 -9.157 1.00 . A A . 14 THR OG1 1 1
12 13827 1 1 16 LEU C C 9.307 4.596 -7.055 1.00 . A A . 15 LEU C 1 1
12 13828 1 1 16 LEU CA C 10.297 4.281 -8.173 1.00 . A A . 15 LEU CA 1 1
12 13829 1 1 16 LEU CB C 10.497 5.514 -9.055 1.00 . A A . 15 LEU CB 1 1
12 13830 1 1 16 LEU CD1 C 11.942 6.402 -10.901 1.00 . A A . 15 LEU CD1 1 1
12 13831 1 1 16 LEU CD2 C 12.638 6.702 -8.517 1.00 . A A . 15 LEU CD2 1 1
12 13832 1 1 16 LEU CG C 11.931 5.790 -9.509 1.00 . A A . 15 LEU CG 1 1
12 13833 1 1 16 LEU H H 8.875 3.054 -9.148 1.00 . A A . 15 LEU H 1 1
12 13834 1 1 16 LEU HA H 11.243 4.006 -7.732 1.00 . A A . 15 LEU HA 1 1
12 13835 1 1 16 LEU HB2 H 9.889 5.391 -9.938 1.00 . A A . 15 LEU HB2 1 1
12 13836 1 1 16 LEU HB3 H 10.153 6.376 -8.500 1.00 . A A . 15 LEU HB3 1 1
12 13837 1 1 16 LEU HD11 H 11.144 5.975 -11.488 1.00 . A A . 15 LEU HD11 1 1
12 13838 1 1 16 LEU HD12 H 12.889 6.197 -11.376 1.00 . A A . 15 LEU HD12 1 1
12 13839 1 1 16 LEU HD13 H 11.801 7.471 -10.825 1.00 . A A . 15 LEU HD13 1 1
12 13840 1 1 16 LEU HD21 H 13.657 6.370 -8.387 1.00 . A A . 15 LEU HD21 1 1
12 13841 1 1 16 LEU HD22 H 12.124 6.668 -7.568 1.00 . A A . 15 LEU HD22 1 1
12 13842 1 1 16 LEU HD23 H 12.633 7.715 -8.893 1.00 . A A . 15 LEU HD23 1 1
12 13843 1 1 16 LEU HG H 12.474 4.856 -9.551 1.00 . A A . 15 LEU HG 1 1
12 13844 1 1 16 LEU N N 9.834 3.155 -8.976 1.00 . A A . 15 LEU N 1 1
12 13845 1 1 16 LEU O O 8.220 4.022 -6.997 1.00 . A A . 15 LEU O 1 1
12 13846 1 1 17 GLU C C 8.753 7.424 -4.944 1.00 . A A . 16 GLU C 1 1
12 13847 1 1 17 GLU CA C 8.836 5.904 -5.058 1.00 . A A . 16 GLU CA 1 1
12 13848 1 1 17 GLU CB C 9.363 5.311 -3.749 1.00 . A A . 16 GLU CB 1 1
12 13849 1 1 17 GLU CD C 9.142 3.453 -2.053 1.00 . A A . 16 GLU CD 1 1
12 13850 1 1 17 GLU CG C 8.861 3.904 -3.473 1.00 . A A . 16 GLU CG 1 1
12 13851 1 1 17 GLU H H 10.570 5.935 -6.272 1.00 . A A . 16 GLU H 1 1
12 13852 1 1 17 GLU HA H 7.847 5.515 -5.246 1.00 . A A . 16 GLU HA 1 1
12 13853 1 1 17 GLU HB2 H 10.442 5.286 -3.788 1.00 . A A . 16 GLU HB2 1 1
12 13854 1 1 17 GLU HB3 H 9.056 5.947 -2.932 1.00 . A A . 16 GLU HB3 1 1
12 13855 1 1 17 GLU HG2 H 7.794 3.877 -3.638 1.00 . A A . 16 GLU HG2 1 1
12 13856 1 1 17 GLU HG3 H 9.347 3.222 -4.155 1.00 . A A . 16 GLU HG3 1 1
12 13857 1 1 17 GLU N N 9.691 5.512 -6.172 1.00 . A A . 16 GLU N 1 1
12 13858 1 1 17 GLU O O 9.748 8.126 -5.123 1.00 . A A . 16 GLU O 1 1
12 13859 1 1 17 GLU OE1 O 8.331 3.771 -1.159 1.00 . A A . 16 GLU OE1 1 1
12 13860 1 1 17 GLU OE2 O 10.173 2.782 -1.836 1.00 . A A . 16 GLU OE2 1 1
12 13861 1 1 18 VAL C C 6.206 9.654 -3.536 1.00 . A A . 17 VAL C 1 1
12 13862 1 1 18 VAL CA C 7.344 9.360 -4.506 1.00 . A A . 17 VAL CA 1 1
12 13863 1 1 18 VAL CB C 7.028 10.014 -5.864 1.00 . A A . 17 VAL CB 1 1
12 13864 1 1 18 VAL CG1 C 8.221 9.902 -6.801 1.00 . A A . 17 VAL CG1 1 1
12 13865 1 1 18 VAL CG2 C 5.791 9.382 -6.485 1.00 . A A . 17 VAL CG2 1 1
12 13866 1 1 18 VAL H H 6.803 7.313 -4.514 1.00 . A A . 17 VAL H 1 1
12 13867 1 1 18 VAL HA H 8.254 9.798 -4.122 1.00 . A A . 17 VAL HA 1 1
12 13868 1 1 18 VAL HB H 6.826 11.062 -5.698 1.00 . A A . 17 VAL HB 1 1
12 13869 1 1 18 VAL HG11 H 8.006 10.427 -7.721 1.00 . A A . 17 VAL HG11 1 1
12 13870 1 1 18 VAL HG12 H 9.090 10.338 -6.331 1.00 . A A . 17 VAL HG12 1 1
12 13871 1 1 18 VAL HG13 H 8.412 8.861 -7.018 1.00 . A A . 17 VAL HG13 1 1
12 13872 1 1 18 VAL HG21 H 5.038 10.140 -6.640 1.00 . A A . 17 VAL HG21 1 1
12 13873 1 1 18 VAL HG22 H 6.053 8.934 -7.432 1.00 . A A . 17 VAL HG22 1 1
12 13874 1 1 18 VAL HG23 H 5.404 8.621 -5.822 1.00 . A A . 17 VAL HG23 1 1
12 13875 1 1 18 VAL N N 7.558 7.924 -4.645 1.00 . A A . 17 VAL N 1 1
12 13876 1 1 18 VAL O O 5.610 8.740 -2.967 1.00 . A A . 17 VAL O 1 1
12 13877 1 1 19 GLU C C 3.835 12.244 -3.170 1.00 . A A . 18 GLU C 1 1
12 13878 1 1 19 GLU CA C 4.841 11.351 -2.449 1.00 . A A . 18 GLU CA 1 1
12 13879 1 1 19 GLU CB C 5.422 12.091 -1.242 1.00 . A A . 18 GLU CB 1 1
12 13880 1 1 19 GLU CD C 4.977 11.980 1.242 1.00 . A A . 18 GLU CD 1 1
12 13881 1 1 19 GLU CG C 5.486 11.244 0.018 1.00 . A A . 18 GLU CG 1 1
12 13882 1 1 19 GLU H H 6.419 11.620 -3.835 1.00 . A A . 18 GLU H 1 1
12 13883 1 1 19 GLU HA H 4.334 10.462 -2.105 1.00 . A A . 18 GLU HA 1 1
12 13884 1 1 19 GLU HB2 H 6.423 12.417 -1.483 1.00 . A A . 18 GLU HB2 1 1
12 13885 1 1 19 GLU HB3 H 4.810 12.957 -1.038 1.00 . A A . 18 GLU HB3 1 1
12 13886 1 1 19 GLU HG2 H 4.883 10.359 -0.128 1.00 . A A . 18 GLU HG2 1 1
12 13887 1 1 19 GLU HG3 H 6.512 10.954 0.190 1.00 . A A . 18 GLU HG3 1 1
12 13888 1 1 19 GLU N N 5.908 10.937 -3.352 1.00 . A A . 18 GLU N 1 1
12 13889 1 1 19 GLU O O 4.099 12.776 -4.248 1.00 . A A . 18 GLU O 1 1
12 13890 1 1 19 GLU OE1 O 5.730 12.810 1.791 1.00 . A A . 18 GLU OE1 1 1
12 13891 1 1 19 GLU OE2 O 3.825 11.725 1.650 1.00 . A A . 18 GLU OE2 1 1
12 13892 1 1 20 PRO C C 1.918 14.725 -3.094 1.00 . A A . 19 PRO C 1 1
12 13893 1 1 20 PRO CA C 1.581 13.238 -3.126 1.00 . A A . 19 PRO CA 1 1
12 13894 1 1 20 PRO CB C 0.386 12.941 -2.217 1.00 . A A . 19 PRO CB 1 1
12 13895 1 1 20 PRO CD C 2.267 11.807 -1.275 1.00 . A A . 19 PRO CD 1 1
12 13896 1 1 20 PRO CG C 0.990 12.519 -0.923 1.00 . A A . 19 PRO CG 1 1
12 13897 1 1 20 PRO HA H 1.346 12.945 -4.139 1.00 . A A . 19 PRO HA 1 1
12 13898 1 1 20 PRO HB2 H -0.213 13.834 -2.102 1.00 . A A . 19 PRO HB2 1 1
12 13899 1 1 20 PRO HB3 H -0.213 12.153 -2.649 1.00 . A A . 19 PRO HB3 1 1
12 13900 1 1 20 PRO HD2 H 3.020 11.989 -0.523 1.00 . A A . 19 PRO HD2 1 1
12 13901 1 1 20 PRO HD3 H 2.090 10.747 -1.385 1.00 . A A . 19 PRO HD3 1 1
12 13902 1 1 20 PRO HG2 H 1.200 13.386 -0.315 1.00 . A A . 19 PRO HG2 1 1
12 13903 1 1 20 PRO HG3 H 0.319 11.850 -0.405 1.00 . A A . 19 PRO HG3 1 1
12 13904 1 1 20 PRO N N 2.651 12.411 -2.561 1.00 . A A . 19 PRO N 1 1
12 13905 1 1 20 PRO O O 1.468 15.492 -3.945 1.00 . A A . 19 PRO O 1 1
12 13906 1 1 21 SER C C 4.285 16.850 -2.878 1.00 . A A . 20 SER C 1 1
12 13907 1 1 21 SER CA C 3.109 16.521 -1.963 1.00 . A A . 20 SER CA 1 1
12 13908 1 1 21 SER CB C 3.480 16.820 -0.510 1.00 . A A . 20 SER CB 1 1
12 13909 1 1 21 SER H H 3.041 14.466 -1.460 1.00 . A A . 20 SER H 1 1
12 13910 1 1 21 SER HA H 2.267 17.135 -2.245 1.00 . A A . 20 SER HA 1 1
12 13911 1 1 21 SER HB2 H 4.406 17.375 -0.484 1.00 . A A . 20 SER HB2 1 1
12 13912 1 1 21 SER HB3 H 2.696 17.407 -0.054 1.00 . A A . 20 SER HB3 1 1
12 13913 1 1 21 SER HG H 2.862 15.468 0.766 1.00 . A A . 20 SER HG 1 1
12 13914 1 1 21 SER N N 2.714 15.125 -2.108 1.00 . A A . 20 SER N 1 1
12 13915 1 1 21 SER O O 4.750 17.989 -2.924 1.00 . A A . 20 SER O 1 1
12 13916 1 1 21 SER OG O 3.644 15.624 0.232 1.00 . A A . 20 SER OG 1 1
12 13917 1 1 22 ASP C C 5.423 16.689 -5.815 1.00 . A A . 21 ASP C 1 1
12 13918 1 1 22 ASP CA C 5.881 16.026 -4.520 1.00 . A A . 21 ASP CA 1 1
12 13919 1 1 22 ASP CB C 6.540 14.680 -4.826 1.00 . A A . 21 ASP CB 1 1
12 13920 1 1 22 ASP CG C 7.127 14.028 -3.590 1.00 . A A . 21 ASP CG 1 1
12 13921 1 1 22 ASP H H 4.347 14.960 -3.524 1.00 . A A . 21 ASP H 1 1
12 13922 1 1 22 ASP HA H 6.603 16.668 -4.038 1.00 . A A . 21 ASP HA 1 1
12 13923 1 1 22 ASP HB2 H 5.802 14.013 -5.246 1.00 . A A . 21 ASP HB2 1 1
12 13924 1 1 22 ASP HB3 H 7.333 14.830 -5.544 1.00 . A A . 21 ASP HB3 1 1
12 13925 1 1 22 ASP N N 4.760 15.845 -3.605 1.00 . A A . 21 ASP N 1 1
12 13926 1 1 22 ASP O O 4.355 16.377 -6.342 1.00 . A A . 21 ASP O 1 1
12 13927 1 1 22 ASP OD1 O 6.962 14.591 -2.487 1.00 . A A . 21 ASP OD1 1 1
12 13928 1 1 22 ASP OD2 O 7.749 12.954 -3.725 1.00 . A A . 21 ASP OD2 1 1
12 13929 1 1 23 THR C C 6.733 17.781 -8.728 1.00 . A A . 22 THR C 1 1
12 13930 1 1 23 THR CA C 5.917 18.316 -7.557 1.00 . A A . 22 THR CA 1 1
12 13931 1 1 23 THR CB C 6.170 19.829 -7.418 1.00 . A A . 22 THR CB 1 1
12 13932 1 1 23 THR CG2 C 4.918 20.621 -7.761 1.00 . A A . 22 THR CG2 1 1
12 13933 1 1 23 THR H H 7.076 17.813 -5.859 1.00 . A A . 22 THR H 1 1
12 13934 1 1 23 THR HA H 4.867 18.166 -7.764 1.00 . A A . 22 THR HA 1 1
12 13935 1 1 23 THR HB H 6.956 20.111 -8.104 1.00 . A A . 22 THR HB 1 1
12 13936 1 1 23 THR HG1 H 6.563 21.086 -5.950 1.00 . A A . 22 THR HG1 1 1
12 13937 1 1 23 THR HG21 H 4.563 20.327 -8.737 1.00 . A A . 22 THR HG21 1 1
12 13938 1 1 23 THR HG22 H 5.150 21.676 -7.766 1.00 . A A . 22 THR HG22 1 1
12 13939 1 1 23 THR HG23 H 4.154 20.423 -7.024 1.00 . A A . 22 THR HG23 1 1
12 13940 1 1 23 THR N N 6.238 17.607 -6.325 1.00 . A A . 22 THR N 1 1
12 13941 1 1 23 THR O O 7.860 17.319 -8.551 1.00 . A A . 22 THR O 1 1
12 13942 1 1 23 THR OG1 O 6.584 20.135 -6.082 1.00 . A A . 22 THR OG1 1 1
12 13943 1 1 24 ILE C C 8.098 18.176 -11.399 1.00 . A A . 23 ILE C 1 1
12 13944 1 1 24 ILE CA C 6.833 17.371 -11.124 1.00 . A A . 23 ILE CA 1 1
12 13945 1 1 24 ILE CB C 5.912 17.447 -12.356 1.00 . A A . 23 ILE CB 1 1
12 13946 1 1 24 ILE CD1 C 4.814 15.234 -11.743 1.00 . A A . 23 ILE CD1 1 1
12 13947 1 1 24 ILE CG1 C 4.608 16.691 -12.093 1.00 . A A . 23 ILE CG1 1 1
12 13948 1 1 24 ILE CG2 C 6.618 16.884 -13.581 1.00 . A A . 23 ILE CG2 1 1
12 13949 1 1 24 ILE H H 5.257 18.226 -10.001 1.00 . A A . 23 ILE H 1 1
12 13950 1 1 24 ILE HA H 7.104 16.337 -10.965 1.00 . A A . 23 ILE HA 1 1
12 13951 1 1 24 ILE HB H 5.687 18.485 -12.546 1.00 . A A . 23 ILE HB 1 1
12 13952 1 1 24 ILE HD11 H 5.476 14.780 -12.466 1.00 . A A . 23 ILE HD11 1 1
12 13953 1 1 24 ILE HD12 H 5.252 15.159 -10.759 1.00 . A A . 23 ILE HD12 1 1
12 13954 1 1 24 ILE HD13 H 3.863 14.723 -11.755 1.00 . A A . 23 ILE HD13 1 1
12 13955 1 1 24 ILE HG12 H 4.088 17.159 -11.272 1.00 . A A . 23 ILE HG12 1 1
12 13956 1 1 24 ILE HG13 H 3.990 16.737 -12.978 1.00 . A A . 23 ILE HG13 1 1
12 13957 1 1 24 ILE HG21 H 7.069 17.692 -14.139 1.00 . A A . 23 ILE HG21 1 1
12 13958 1 1 24 ILE HG22 H 7.386 16.193 -13.267 1.00 . A A . 23 ILE HG22 1 1
12 13959 1 1 24 ILE HG23 H 5.903 16.370 -14.205 1.00 . A A . 23 ILE HG23 1 1
12 13960 1 1 24 ILE N N 6.157 17.847 -9.924 1.00 . A A . 23 ILE N 1 1
12 13961 1 1 24 ILE O O 9.103 17.633 -11.856 1.00 . A A . 23 ILE O 1 1
12 13962 1 1 25 GLU C C 10.246 20.138 -10.256 1.00 . A A . 24 GLU C 1 1
12 13963 1 1 25 GLU CA C 9.184 20.353 -11.330 1.00 . A A . 24 GLU CA 1 1
12 13964 1 1 25 GLU CB C 8.736 21.816 -11.334 1.00 . A A . 24 GLU CB 1 1
12 13965 1 1 25 GLU CD C 10.261 23.375 -10.059 1.00 . A A . 24 GLU CD 1 1
12 13966 1 1 25 GLU CG C 9.887 22.805 -11.414 1.00 . A A . 24 GLU CG 1 1
12 13967 1 1 25 GLU H H 7.211 19.848 -10.751 1.00 . A A . 24 GLU H 1 1
12 13968 1 1 25 GLU HA H 9.609 20.114 -12.293 1.00 . A A . 24 GLU HA 1 1
12 13969 1 1 25 GLU HB2 H 8.088 21.979 -12.183 1.00 . A A . 24 GLU HB2 1 1
12 13970 1 1 25 GLU HB3 H 8.182 22.013 -10.428 1.00 . A A . 24 GLU HB3 1 1
12 13971 1 1 25 GLU HG2 H 10.749 22.302 -11.826 1.00 . A A . 24 GLU HG2 1 1
12 13972 1 1 25 GLU HG3 H 9.601 23.619 -12.064 1.00 . A A . 24 GLU HG3 1 1
12 13973 1 1 25 GLU N N 8.041 19.473 -11.114 1.00 . A A . 24 GLU N 1 1
12 13974 1 1 25 GLU O O 11.434 20.354 -10.491 1.00 . A A . 24 GLU O 1 1
12 13975 1 1 25 GLU OE1 O 11.023 22.709 -9.327 1.00 . A A . 24 GLU OE1 1 1
12 13976 1 1 25 GLU OE2 O 9.793 24.485 -9.732 1.00 . A A . 24 GLU OE2 1 1
12 13977 1 1 26 ASN C C 11.323 18.070 -8.051 1.00 . A A . 25 ASN C 1 1
12 13978 1 1 26 ASN CA C 10.721 19.469 -7.964 1.00 . A A . 25 ASN CA 1 1
12 13979 1 1 26 ASN CB C 9.991 19.641 -6.631 1.00 . A A . 25 ASN CB 1 1
12 13980 1 1 26 ASN CG C 10.479 20.850 -5.855 1.00 . A A . 25 ASN CG 1 1
12 13981 1 1 26 ASN H H 8.849 19.558 -8.949 1.00 . A A . 25 ASN H 1 1
12 13982 1 1 26 ASN HA H 11.517 20.196 -8.024 1.00 . A A . 25 ASN HA 1 1
12 13983 1 1 26 ASN HB2 H 8.934 19.762 -6.819 1.00 . A A . 25 ASN HB2 1 1
12 13984 1 1 26 ASN HB3 H 10.146 18.761 -6.025 1.00 . A A . 25 ASN HB3 1 1
12 13985 1 1 26 ASN HD21 H 12.319 20.097 -5.794 1.00 . A A . 25 ASN HD21 1 1
12 13986 1 1 26 ASN HD22 H 12.107 21.628 -5.022 1.00 . A A . 25 ASN HD22 1 1
12 13987 1 1 26 ASN N N 9.808 19.712 -9.076 1.00 . A A . 25 ASN N 1 1
12 13988 1 1 26 ASN ND2 N 11.765 20.860 -5.524 1.00 . A A . 25 ASN ND2 1 1
12 13989 1 1 26 ASN O O 12.404 17.814 -7.520 1.00 . A A . 25 ASN O 1 1
12 13990 1 1 26 ASN OD1 O 9.709 21.763 -5.559 1.00 . A A . 25 ASN OD1 1 1
12 13991 1 1 27 VAL C C 12.148 15.697 -9.965 1.00 . A A . 26 VAL C 1 1
12 13992 1 1 27 VAL CA C 11.080 15.795 -8.881 1.00 . A A . 26 VAL CA 1 1
12 13993 1 1 27 VAL CB C 9.919 14.846 -9.233 1.00 . A A . 26 VAL CB 1 1
12 13994 1 1 27 VAL CG1 C 10.450 13.484 -9.652 1.00 . A A . 26 VAL CG1 1 1
12 13995 1 1 27 VAL CG2 C 8.963 14.716 -8.056 1.00 . A A . 26 VAL CG2 1 1
12 13996 1 1 27 VAL H H 9.761 17.432 -9.123 1.00 . A A . 26 VAL H 1 1
12 13997 1 1 27 VAL HA H 11.505 15.476 -7.940 1.00 . A A . 26 VAL HA 1 1
12 13998 1 1 27 VAL HB H 9.375 15.268 -10.065 1.00 . A A . 26 VAL HB 1 1
12 13999 1 1 27 VAL HG11 H 9.702 12.730 -9.456 1.00 . A A . 26 VAL HG11 1 1
12 14000 1 1 27 VAL HG12 H 10.681 13.497 -10.707 1.00 . A A . 26 VAL HG12 1 1
12 14001 1 1 27 VAL HG13 H 11.344 13.258 -9.090 1.00 . A A . 26 VAL HG13 1 1
12 14002 1 1 27 VAL HG21 H 7.962 14.968 -8.375 1.00 . A A . 26 VAL HG21 1 1
12 14003 1 1 27 VAL HG22 H 8.980 13.700 -7.691 1.00 . A A . 26 VAL HG22 1 1
12 14004 1 1 27 VAL HG23 H 9.269 15.387 -7.267 1.00 . A A . 26 VAL HG23 1 1
12 14005 1 1 27 VAL N N 10.615 17.168 -8.723 1.00 . A A . 26 VAL N 1 1
12 14006 1 1 27 VAL O O 13.002 14.811 -9.932 1.00 . A A . 26 VAL O 1 1
12 14007 1 1 28 LYS C C 14.478 16.804 -11.491 1.00 . A A . 27 LYS C 1 1
12 14008 1 1 28 LYS CA C 13.057 16.634 -12.019 1.00 . A A . 27 LYS CA 1 1
12 14009 1 1 28 LYS CB C 12.727 17.765 -12.996 1.00 . A A . 27 LYS CB 1 1
12 14010 1 1 28 LYS CD C 14.519 19.524 -12.952 1.00 . A A . 27 LYS CD 1 1
12 14011 1 1 28 LYS CE C 14.595 20.994 -13.336 1.00 . A A . 27 LYS CE 1 1
12 14012 1 1 28 LYS CG C 13.123 19.141 -12.491 1.00 . A A . 27 LYS CG 1 1
12 14013 1 1 28 LYS H H 11.389 17.296 -10.896 1.00 . A A . 27 LYS H 1 1
12 14014 1 1 28 LYS HA H 12.989 15.690 -12.538 1.00 . A A . 27 LYS HA 1 1
12 14015 1 1 28 LYS HB2 H 13.244 17.583 -13.927 1.00 . A A . 27 LYS HB2 1 1
12 14016 1 1 28 LYS HB3 H 11.662 17.765 -13.181 1.00 . A A . 27 LYS HB3 1 1
12 14017 1 1 28 LYS HD2 H 15.218 19.336 -12.151 1.00 . A A . 27 LYS HD2 1 1
12 14018 1 1 28 LYS HD3 H 14.782 18.922 -13.811 1.00 . A A . 27 LYS HD3 1 1
12 14019 1 1 28 LYS HE2 H 15.389 21.123 -14.056 1.00 . A A . 27 LYS HE2 1 1
12 14020 1 1 28 LYS HE3 H 13.655 21.285 -13.781 1.00 . A A . 27 LYS HE3 1 1
12 14021 1 1 28 LYS HG2 H 12.419 19.869 -12.866 1.00 . A A . 27 LYS HG2 1 1
12 14022 1 1 28 LYS HG3 H 13.099 19.138 -11.410 1.00 . A A . 27 LYS HG3 1 1
12 14023 1 1 28 LYS HZ1 H 15.599 22.560 -12.386 1.00 . A A . 27 LYS HZ1 1 1
12 14024 1 1 28 LYS HZ2 H 15.188 21.284 -11.354 1.00 . A A . 27 LYS HZ2 1 1
12 14025 1 1 28 LYS HZ3 H 13.997 22.365 -11.878 1.00 . A A . 27 LYS HZ3 1 1
12 14026 1 1 28 LYS N N 12.094 16.614 -10.925 1.00 . A A . 27 LYS N 1 1
12 14027 1 1 28 LYS NZ N 14.864 21.862 -12.156 1.00 . A A . 27 LYS NZ 1 1
12 14028 1 1 28 LYS O O 15.426 16.244 -12.041 1.00 . A A . 27 LYS O 1 1
12 14029 1 1 29 ALA C C 16.566 16.513 -9.362 1.00 . A A . 28 ALA C 1 1
12 14030 1 1 29 ALA CA C 15.922 17.819 -9.815 1.00 . A A . 28 ALA CA 1 1
12 14031 1 1 29 ALA CB C 15.791 18.780 -8.643 1.00 . A A . 28 ALA CB 1 1
12 14032 1 1 29 ALA H H 13.824 17.997 -10.026 1.00 . A A . 28 ALA H 1 1
12 14033 1 1 29 ALA HA H 16.554 18.282 -10.559 1.00 . A A . 28 ALA HA 1 1
12 14034 1 1 29 ALA HB1 H 16.198 19.741 -8.920 1.00 . A A . 28 ALA HB1 1 1
12 14035 1 1 29 ALA HB2 H 14.749 18.890 -8.383 1.00 . A A . 28 ALA HB2 1 1
12 14036 1 1 29 ALA HB3 H 16.335 18.389 -7.795 1.00 . A A . 28 ALA HB3 1 1
12 14037 1 1 29 ALA N N 14.617 17.579 -10.420 1.00 . A A . 28 ALA N 1 1
12 14038 1 1 29 ALA O O 17.778 16.334 -9.478 1.00 . A A . 28 ALA O 1 1
12 14039 1 1 30 LYS C C 16.784 13.483 -9.533 1.00 . A A . 29 LYS C 1 1
12 14040 1 1 30 LYS CA C 16.236 14.312 -8.376 1.00 . A A . 29 LYS CA 1 1
12 14041 1 1 30 LYS CB C 15.115 13.545 -7.671 1.00 . A A . 29 LYS CB 1 1
12 14042 1 1 30 LYS CD C 14.378 12.295 -5.620 1.00 . A A . 29 LYS CD 1 1
12 14043 1 1 30 LYS CE C 14.500 12.215 -4.106 1.00 . A A . 29 LYS CE 1 1
12 14044 1 1 30 LYS CG C 15.411 13.239 -6.213 1.00 . A A . 29 LYS CG 1 1
12 14045 1 1 30 LYS H H 14.789 15.804 -8.781 1.00 . A A . 29 LYS H 1 1
12 14046 1 1 30 LYS HA H 17.033 14.496 -7.671 1.00 . A A . 29 LYS HA 1 1
12 14047 1 1 30 LYS HB2 H 14.209 14.131 -7.718 1.00 . A A . 29 LYS HB2 1 1
12 14048 1 1 30 LYS HB3 H 14.955 12.610 -8.188 1.00 . A A . 29 LYS HB3 1 1
12 14049 1 1 30 LYS HD2 H 13.391 12.651 -5.873 1.00 . A A . 29 LYS HD2 1 1
12 14050 1 1 30 LYS HD3 H 14.525 11.308 -6.037 1.00 . A A . 29 LYS HD3 1 1
12 14051 1 1 30 LYS HE2 H 14.495 13.217 -3.705 1.00 . A A . 29 LYS HE2 1 1
12 14052 1 1 30 LYS HE3 H 13.653 11.668 -3.719 1.00 . A A . 29 LYS HE3 1 1
12 14053 1 1 30 LYS HG2 H 16.386 12.781 -6.141 1.00 . A A . 29 LYS HG2 1 1
12 14054 1 1 30 LYS HG3 H 15.404 14.163 -5.652 1.00 . A A . 29 LYS HG3 1 1
12 14055 1 1 30 LYS HZ1 H 16.299 11.238 -4.521 1.00 . A A . 29 LYS HZ1 1 1
12 14056 1 1 30 LYS HZ2 H 15.526 10.685 -3.122 1.00 . A A . 29 LYS HZ2 1 1
12 14057 1 1 30 LYS HZ3 H 16.335 12.170 -3.110 1.00 . A A . 29 LYS HZ3 1 1
12 14058 1 1 30 LYS N N 15.747 15.603 -8.846 1.00 . A A . 29 LYS N 1 1
12 14059 1 1 30 LYS NZ N 15.753 11.529 -3.686 1.00 . A A . 29 LYS NZ 1 1
12 14060 1 1 30 LYS O O 17.768 12.760 -9.379 1.00 . A A . 29 LYS O 1 1
12 14061 1 1 31 ILE C C 17.907 13.371 -12.390 1.00 . A A . 30 ILE C 1 1
12 14062 1 1 31 ILE CA C 16.567 12.857 -11.874 1.00 . A A . 30 ILE CA 1 1
12 14063 1 1 31 ILE CB C 15.524 12.954 -13.003 1.00 . A A . 30 ILE CB 1 1
12 14064 1 1 31 ILE CD1 C 14.121 11.145 -11.889 1.00 . A A . 30 ILE CD1 1 1
12 14065 1 1 31 ILE CG1 C 14.145 12.533 -12.490 1.00 . A A . 30 ILE CG1 1 1
12 14066 1 1 31 ILE CG2 C 15.941 12.092 -14.185 1.00 . A A . 30 ILE CG2 1 1
12 14067 1 1 31 ILE H H 15.364 14.188 -10.751 1.00 . A A . 30 ILE H 1 1
12 14068 1 1 31 ILE HA H 16.674 11.818 -11.598 1.00 . A A . 30 ILE HA 1 1
12 14069 1 1 31 ILE HB H 15.479 13.980 -13.335 1.00 . A A . 30 ILE HB 1 1
12 14070 1 1 31 ILE HD11 H 13.101 10.794 -11.834 1.00 . A A . 30 ILE HD11 1 1
12 14071 1 1 31 ILE HD12 H 14.698 10.474 -12.508 1.00 . A A . 30 ILE HD12 1 1
12 14072 1 1 31 ILE HD13 H 14.545 11.175 -10.896 1.00 . A A . 30 ILE HD13 1 1
12 14073 1 1 31 ILE HG12 H 13.822 13.228 -11.731 1.00 . A A . 30 ILE HG12 1 1
12 14074 1 1 31 ILE HG13 H 13.443 12.552 -13.311 1.00 . A A . 30 ILE HG13 1 1
12 14075 1 1 31 ILE HG21 H 16.054 11.068 -13.861 1.00 . A A . 30 ILE HG21 1 1
12 14076 1 1 31 ILE HG22 H 15.184 12.144 -14.953 1.00 . A A . 30 ILE HG22 1 1
12 14077 1 1 31 ILE HG23 H 16.880 12.450 -14.579 1.00 . A A . 30 ILE HG23 1 1
12 14078 1 1 31 ILE N N 16.142 13.595 -10.691 1.00 . A A . 30 ILE N 1 1
12 14079 1 1 31 ILE O O 18.768 12.590 -12.794 1.00 . A A . 30 ILE O 1 1
12 14080 1 1 32 GLN C C 20.463 15.004 -11.885 1.00 . A A . 31 GLN C 1 1
12 14081 1 1 32 GLN CA C 19.311 15.307 -12.837 1.00 . A A . 31 GLN CA 1 1
12 14082 1 1 32 GLN CB C 19.130 16.820 -12.972 1.00 . A A . 31 GLN CB 1 1
12 14083 1 1 32 GLN CD C 20.274 19.062 -13.198 1.00 . A A . 31 GLN CD 1 1
12 14084 1 1 32 GLN CG C 20.413 17.558 -13.321 1.00 . A A . 31 GLN CG 1 1
12 14085 1 1 32 GLN H H 17.352 15.259 -12.038 1.00 . A A . 31 GLN H 1 1
12 14086 1 1 32 GLN HA H 19.544 14.894 -13.807 1.00 . A A . 31 GLN HA 1 1
12 14087 1 1 32 GLN HB2 H 18.406 17.016 -13.748 1.00 . A A . 31 GLN HB2 1 1
12 14088 1 1 32 GLN HB3 H 18.759 17.212 -12.037 1.00 . A A . 31 GLN HB3 1 1
12 14089 1 1 32 GLN HE21 H 21.626 19.330 -14.631 1.00 . A A . 31 GLN HE21 1 1
12 14090 1 1 32 GLN HE22 H 20.958 20.770 -13.949 1.00 . A A . 31 GLN HE22 1 1
12 14091 1 1 32 GLN HG2 H 21.196 17.229 -12.653 1.00 . A A . 31 GLN HG2 1 1
12 14092 1 1 32 GLN HG3 H 20.686 17.318 -14.338 1.00 . A A . 31 GLN HG3 1 1
12 14093 1 1 32 GLN N N 18.075 14.689 -12.372 1.00 . A A . 31 GLN N 1 1
12 14094 1 1 32 GLN NE2 N 21.029 19.795 -14.007 1.00 . A A . 31 GLN NE2 1 1
12 14095 1 1 32 GLN O O 21.624 14.959 -12.293 1.00 . A A . 31 GLN O 1 1
12 14096 1 1 32 GLN OE1 O 19.495 19.560 -12.384 1.00 . A A . 31 GLN OE1 1 1
12 14097 1 1 33 ASP C C 21.557 13.032 -9.667 1.00 . A A . 32 ASP C 1 1
12 14098 1 1 33 ASP CA C 21.143 14.499 -9.603 1.00 . A A . 32 ASP CA 1 1
12 14099 1 1 33 ASP CB C 20.611 14.832 -8.208 1.00 . A A . 32 ASP CB 1 1
12 14100 1 1 33 ASP CG C 21.724 15.087 -7.210 1.00 . A A . 32 ASP CG 1 1
12 14101 1 1 33 ASP H H 19.193 14.848 -10.350 1.00 . A A . 32 ASP H 1 1
12 14102 1 1 33 ASP HA H 22.008 15.113 -9.805 1.00 . A A . 32 ASP HA 1 1
12 14103 1 1 33 ASP HB2 H 19.996 15.718 -8.267 1.00 . A A . 32 ASP HB2 1 1
12 14104 1 1 33 ASP HB3 H 20.014 14.006 -7.852 1.00 . A A . 32 ASP HB3 1 1
12 14105 1 1 33 ASP N N 20.135 14.798 -10.614 1.00 . A A . 32 ASP N 1 1
12 14106 1 1 33 ASP O O 22.519 12.619 -9.018 1.00 . A A . 32 ASP O 1 1
12 14107 1 1 33 ASP OD1 O 22.402 16.129 -7.330 1.00 . A A . 32 ASP OD1 1 1
12 14108 1 1 33 ASP OD2 O 21.916 14.244 -6.309 1.00 . A A . 32 ASP OD2 1 1
12 14109 1 1 34 LYS C C 21.666 10.528 -11.991 1.00 . A A . 33 LYS C 1 1
12 14110 1 1 34 LYS CA C 21.115 10.828 -10.601 1.00 . A A . 33 LYS CA 1 1
12 14111 1 1 34 LYS CB C 19.853 10.000 -10.351 1.00 . A A . 33 LYS CB 1 1
12 14112 1 1 34 LYS CD C 19.647 7.878 -9.022 1.00 . A A . 33 LYS CD 1 1
12 14113 1 1 34 LYS CE C 20.472 6.650 -8.673 1.00 . A A . 33 LYS CE 1 1
12 14114 1 1 34 LYS CG C 20.103 8.502 -10.331 1.00 . A A . 33 LYS CG 1 1
12 14115 1 1 34 LYS H H 20.071 12.637 -10.944 1.00 . A A . 33 LYS H 1 1
12 14116 1 1 34 LYS HA H 21.861 10.563 -9.867 1.00 . A A . 33 LYS HA 1 1
12 14117 1 1 34 LYS HB2 H 19.431 10.287 -9.399 1.00 . A A . 33 LYS HB2 1 1
12 14118 1 1 34 LYS HB3 H 19.137 10.214 -11.131 1.00 . A A . 33 LYS HB3 1 1
12 14119 1 1 34 LYS HD2 H 19.752 8.605 -8.231 1.00 . A A . 33 LYS HD2 1 1
12 14120 1 1 34 LYS HD3 H 18.609 7.590 -9.113 1.00 . A A . 33 LYS HD3 1 1
12 14121 1 1 34 LYS HE2 H 19.821 5.789 -8.649 1.00 . A A . 33 LYS HE2 1 1
12 14122 1 1 34 LYS HE3 H 21.226 6.510 -9.434 1.00 . A A . 33 LYS HE3 1 1
12 14123 1 1 34 LYS HG2 H 19.559 8.044 -11.144 1.00 . A A . 33 LYS HG2 1 1
12 14124 1 1 34 LYS HG3 H 21.161 8.321 -10.456 1.00 . A A . 33 LYS HG3 1 1
12 14125 1 1 34 LYS HZ1 H 21.534 7.746 -7.246 1.00 . A A . 33 LYS HZ1 1 1
12 14126 1 1 34 LYS HZ2 H 21.913 6.097 -7.265 1.00 . A A . 33 LYS HZ2 1 1
12 14127 1 1 34 LYS HZ3 H 20.456 6.622 -6.584 1.00 . A A . 33 LYS HZ3 1 1
12 14128 1 1 34 LYS N N 20.825 12.249 -10.452 1.00 . A A . 33 LYS N 1 1
12 14129 1 1 34 LYS NZ N 21.141 6.789 -7.349 1.00 . A A . 33 LYS NZ 1 1
12 14130 1 1 34 LYS O O 22.574 9.713 -12.146 1.00 . A A . 33 LYS O 1 1
12 14131 1 1 35 GLU C C 21.994 12.319 -14.999 1.00 . A A . 34 GLU C 1 1
12 14132 1 1 35 GLU CA C 21.548 10.999 -14.376 1.00 . A A . 34 GLU CA 1 1
12 14133 1 1 35 GLU CB C 20.422 10.384 -15.210 1.00 . A A . 34 GLU CB 1 1
12 14134 1 1 35 GLU CD C 20.739 7.882 -15.066 1.00 . A A . 34 GLU CD 1 1
12 14135 1 1 35 GLU CG C 19.897 9.072 -14.650 1.00 . A A . 34 GLU CG 1 1
12 14136 1 1 35 GLU H H 20.390 11.832 -12.812 1.00 . A A . 34 GLU H 1 1
12 14137 1 1 35 GLU HA H 22.387 10.319 -14.364 1.00 . A A . 34 GLU HA 1 1
12 14138 1 1 35 GLU HB2 H 19.602 11.085 -15.258 1.00 . A A . 34 GLU HB2 1 1
12 14139 1 1 35 GLU HB3 H 20.788 10.203 -16.210 1.00 . A A . 34 GLU HB3 1 1
12 14140 1 1 35 GLU HG2 H 19.892 9.132 -13.572 1.00 . A A . 34 GLU HG2 1 1
12 14141 1 1 35 GLU HG3 H 18.888 8.922 -15.006 1.00 . A A . 34 GLU HG3 1 1
12 14142 1 1 35 GLU N N 21.111 11.195 -12.999 1.00 . A A . 34 GLU N 1 1
12 14143 1 1 35 GLU O O 22.924 12.355 -15.803 1.00 . A A . 34 GLU O 1 1
12 14144 1 1 35 GLU OE1 O 21.428 7.977 -16.103 1.00 . A A . 34 GLU OE1 1 1
12 14145 1 1 35 GLU OE2 O 20.710 6.856 -14.355 1.00 . A A . 34 GLU OE2 1 1
12 14146 1 1 36 GLY C C 20.955 15.006 -16.458 1.00 . A A . 35 GLY C 1 1
12 14147 1 1 36 GLY CA C 21.662 14.709 -15.150 1.00 . A A . 35 GLY CA 1 1
12 14148 1 1 36 GLY H H 20.590 13.312 -13.974 1.00 . A A . 35 GLY H 1 1
12 14149 1 1 36 GLY HA2 H 21.389 15.462 -14.426 1.00 . A A . 35 GLY HA2 1 1
12 14150 1 1 36 GLY HA3 H 22.729 14.752 -15.314 1.00 . A A . 35 GLY HA3 1 1
12 14151 1 1 36 GLY N N 21.322 13.402 -14.620 1.00 . A A . 35 GLY N 1 1
12 14152 1 1 36 GLY O O 21.400 15.852 -17.233 1.00 . A A . 35 GLY O 1 1
12 14153 1 1 37 ILE C C 18.386 15.857 -17.929 1.00 . A A . 36 ILE C 1 1
12 14154 1 1 37 ILE CA C 19.083 14.500 -17.927 1.00 . A A . 36 ILE CA 1 1
12 14155 1 1 37 ILE CB C 18.028 13.393 -18.109 1.00 . A A . 36 ILE CB 1 1
12 14156 1 1 37 ILE CD1 C 19.751 11.909 -19.251 1.00 . A A . 36 ILE CD1 1 1
12 14157 1 1 37 ILE CG1 C 18.702 12.021 -18.167 1.00 . A A . 36 ILE CG1 1 1
12 14158 1 1 37 ILE CG2 C 17.211 13.642 -19.368 1.00 . A A . 36 ILE CG2 1 1
12 14159 1 1 37 ILE H H 19.548 13.647 -16.047 1.00 . A A . 36 ILE H 1 1
12 14160 1 1 37 ILE HA H 19.768 14.458 -18.761 1.00 . A A . 36 ILE HA 1 1
12 14161 1 1 37 ILE HB H 17.358 13.422 -17.263 1.00 . A A . 36 ILE HB 1 1
12 14162 1 1 37 ILE HD11 H 19.513 12.590 -20.055 1.00 . A A . 36 ILE HD11 1 1
12 14163 1 1 37 ILE HD12 H 20.719 12.160 -18.843 1.00 . A A . 36 ILE HD12 1 1
12 14164 1 1 37 ILE HD13 H 19.771 10.898 -19.630 1.00 . A A . 36 ILE HD13 1 1
12 14165 1 1 37 ILE HG12 H 19.180 11.821 -17.221 1.00 . A A . 36 ILE HG12 1 1
12 14166 1 1 37 ILE HG13 H 17.950 11.267 -18.353 1.00 . A A . 36 ILE HG13 1 1
12 14167 1 1 37 ILE HG21 H 16.163 13.698 -19.113 1.00 . A A . 36 ILE HG21 1 1
12 14168 1 1 37 ILE HG22 H 17.521 14.573 -19.819 1.00 . A A . 36 ILE HG22 1 1
12 14169 1 1 37 ILE HG23 H 17.369 12.833 -20.066 1.00 . A A . 36 ILE HG23 1 1
12 14170 1 1 37 ILE N N 19.852 14.307 -16.704 1.00 . A A . 36 ILE N 1 1
12 14171 1 1 37 ILE O O 17.665 16.214 -16.997 1.00 . A A . 36 ILE O 1 1
12 14172 1 1 38 PRO C C 16.495 17.892 -19.385 1.00 . A A . 37 PRO C 1 1
12 14173 1 1 38 PRO CA C 18.001 17.960 -19.155 1.00 . A A . 37 PRO CA 1 1
12 14174 1 1 38 PRO CB C 18.706 18.528 -20.389 1.00 . A A . 37 PRO CB 1 1
12 14175 1 1 38 PRO CD C 19.449 16.269 -20.152 1.00 . A A . 37 PRO CD 1 1
12 14176 1 1 38 PRO CG C 19.132 17.332 -21.167 1.00 . A A . 37 PRO CG 1 1
12 14177 1 1 38 PRO HA H 18.206 18.587 -18.300 1.00 . A A . 37 PRO HA 1 1
12 14178 1 1 38 PRO HB2 H 18.014 19.141 -20.951 1.00 . A A . 37 PRO HB2 1 1
12 14179 1 1 38 PRO HB3 H 19.554 19.122 -20.082 1.00 . A A . 37 PRO HB3 1 1
12 14180 1 1 38 PRO HD2 H 19.186 15.293 -20.532 1.00 . A A . 37 PRO HD2 1 1
12 14181 1 1 38 PRO HD3 H 20.495 16.302 -19.885 1.00 . A A . 37 PRO HD3 1 1
12 14182 1 1 38 PRO HG2 H 18.329 17.008 -21.811 1.00 . A A . 37 PRO HG2 1 1
12 14183 1 1 38 PRO HG3 H 20.010 17.567 -21.750 1.00 . A A . 37 PRO HG3 1 1
12 14184 1 1 38 PRO N N 18.602 16.631 -19.003 1.00 . A A . 37 PRO N 1 1
12 14185 1 1 38 PRO O O 16.015 17.262 -20.327 1.00 . A A . 37 PRO O 1 1
12 14186 1 1 39 PRO C C 13.776 19.402 -19.784 1.00 . A A . 38 PRO C 1 1
12 14187 1 1 39 PRO CA C 14.268 18.588 -18.592 1.00 . A A . 38 PRO CA 1 1
12 14188 1 1 39 PRO CB C 13.849 19.255 -17.280 1.00 . A A . 38 PRO CB 1 1
12 14189 1 1 39 PRO CD C 16.237 19.330 -17.358 1.00 . A A . 38 PRO CD 1 1
12 14190 1 1 39 PRO CG C 15.024 20.079 -16.881 1.00 . A A . 38 PRO CG 1 1
12 14191 1 1 39 PRO HA H 13.853 17.593 -18.642 1.00 . A A . 38 PRO HA 1 1
12 14192 1 1 39 PRO HB2 H 12.974 19.867 -17.447 1.00 . A A . 38 PRO HB2 1 1
12 14193 1 1 39 PRO HB3 H 13.630 18.498 -16.542 1.00 . A A . 38 PRO HB3 1 1
12 14194 1 1 39 PRO HD2 H 17.009 20.019 -17.667 1.00 . A A . 38 PRO HD2 1 1
12 14195 1 1 39 PRO HD3 H 16.603 18.673 -16.583 1.00 . A A . 38 PRO HD3 1 1
12 14196 1 1 39 PRO HG2 H 14.971 21.047 -17.355 1.00 . A A . 38 PRO HG2 1 1
12 14197 1 1 39 PRO HG3 H 15.049 20.187 -15.807 1.00 . A A . 38 PRO HG3 1 1
12 14198 1 1 39 PRO N N 15.731 18.557 -18.505 1.00 . A A . 38 PRO N 1 1
12 14199 1 1 39 PRO O O 12.581 19.428 -20.080 1.00 . A A . 38 PRO O 1 1
12 14200 1 1 40 ASP C C 14.060 20.002 -22.836 1.00 . A A . 39 ASP C 1 1
12 14201 1 1 40 ASP CA C 14.364 20.880 -21.626 1.00 . A A . 39 ASP CA 1 1
12 14202 1 1 40 ASP CB C 15.507 21.842 -21.953 1.00 . A A . 39 ASP CB 1 1
12 14203 1 1 40 ASP CG C 15.018 23.251 -22.224 1.00 . A A . 39 ASP CG 1 1
12 14204 1 1 40 ASP H H 15.640 20.006 -20.180 1.00 . A A . 39 ASP H 1 1
12 14205 1 1 40 ASP HA H 13.482 21.453 -21.383 1.00 . A A . 39 ASP HA 1 1
12 14206 1 1 40 ASP HB2 H 16.193 21.874 -21.119 1.00 . A A . 39 ASP HB2 1 1
12 14207 1 1 40 ASP HB3 H 16.029 21.486 -22.829 1.00 . A A . 39 ASP HB3 1 1
12 14208 1 1 40 ASP N N 14.704 20.066 -20.465 1.00 . A A . 39 ASP N 1 1
12 14209 1 1 40 ASP O O 13.322 20.402 -23.735 1.00 . A A . 39 ASP O 1 1
12 14210 1 1 40 ASP OD1 O 14.753 23.985 -21.249 1.00 . A A . 39 ASP OD1 1 1
12 14211 1 1 40 ASP OD2 O 14.899 23.620 -23.412 1.00 . A A . 39 ASP OD2 1 1
12 14212 1 1 41 GLN C C 13.662 16.637 -23.481 1.00 . A A . 40 GLN C 1 1
12 14213 1 1 41 GLN CA C 14.427 17.870 -23.950 1.00 . A A . 40 GLN CA 1 1
12 14214 1 1 41 GLN CB C 15.770 17.452 -24.554 1.00 . A A . 40 GLN CB 1 1
12 14215 1 1 41 GLN CD C 15.521 17.055 -27.036 1.00 . A A . 40 GLN CD 1 1
12 14216 1 1 41 GLN CG C 16.004 17.999 -25.953 1.00 . A A . 40 GLN CG 1 1
12 14217 1 1 41 GLN H H 15.213 18.542 -22.104 1.00 . A A . 40 GLN H 1 1
12 14218 1 1 41 GLN HA H 13.844 18.373 -24.707 1.00 . A A . 40 GLN HA 1 1
12 14219 1 1 41 GLN HB2 H 16.564 17.807 -23.914 1.00 . A A . 40 GLN HB2 1 1
12 14220 1 1 41 GLN HB3 H 15.810 16.374 -24.601 1.00 . A A . 40 GLN HB3 1 1
12 14221 1 1 41 GLN HE21 H 15.853 18.439 -28.424 1.00 . A A . 40 GLN HE21 1 1
12 14222 1 1 41 GLN HE22 H 15.229 16.934 -28.999 1.00 . A A . 40 GLN HE22 1 1
12 14223 1 1 41 GLN HG2 H 15.477 18.936 -26.053 1.00 . A A . 40 GLN HG2 1 1
12 14224 1 1 41 GLN HG3 H 17.063 18.167 -26.087 1.00 . A A . 40 GLN HG3 1 1
12 14225 1 1 41 GLN N N 14.635 18.803 -22.850 1.00 . A A . 40 GLN N 1 1
12 14226 1 1 41 GLN NE2 N 15.535 17.523 -28.279 1.00 . A A . 40 GLN NE2 1 1
12 14227 1 1 41 GLN O O 13.325 15.763 -24.280 1.00 . A A . 40 GLN O 1 1
12 14228 1 1 41 GLN OE1 O 15.140 15.917 -26.760 1.00 . A A . 40 GLN OE1 1 1
12 14229 1 1 42 GLN C C 11.177 15.754 -21.501 1.00 . A A . 41 GLN C 1 1
12 14230 1 1 42 GLN CA C 12.667 15.447 -21.606 1.00 . A A . 41 GLN CA 1 1
12 14231 1 1 42 GLN CB C 13.228 15.104 -20.225 1.00 . A A . 41 GLN CB 1 1
12 14232 1 1 42 GLN CD C 13.217 13.448 -18.316 1.00 . A A . 41 GLN CD 1 1
12 14233 1 1 42 GLN CG C 12.945 13.675 -19.790 1.00 . A A . 41 GLN CG 1 1
12 14234 1 1 42 GLN H H 13.687 17.301 -21.596 1.00 . A A . 41 GLN H 1 1
12 14235 1 1 42 GLN HA H 12.802 14.598 -22.259 1.00 . A A . 41 GLN HA 1 1
12 14236 1 1 42 GLN HB2 H 14.298 15.249 -20.237 1.00 . A A . 41 GLN HB2 1 1
12 14237 1 1 42 GLN HB3 H 12.791 15.772 -19.496 1.00 . A A . 41 GLN HB3 1 1
12 14238 1 1 42 GLN HE21 H 11.754 14.702 -17.827 1.00 . A A . 41 GLN HE21 1 1
12 14239 1 1 42 GLN HE22 H 12.601 13.983 -16.504 1.00 . A A . 41 GLN HE22 1 1
12 14240 1 1 42 GLN HG2 H 11.906 13.451 -19.987 1.00 . A A . 41 GLN HG2 1 1
12 14241 1 1 42 GLN HG3 H 13.570 13.008 -20.364 1.00 . A A . 41 GLN HG3 1 1
12 14242 1 1 42 GLN N N 13.392 16.574 -22.181 1.00 . A A . 41 GLN N 1 1
12 14243 1 1 42 GLN NE2 N 12.447 14.112 -17.463 1.00 . A A . 41 GLN NE2 1 1
12 14244 1 1 42 GLN O O 10.784 16.797 -20.979 1.00 . A A . 41 GLN O 1 1
12 14245 1 1 42 GLN OE1 O 14.111 12.685 -17.949 1.00 . A A . 41 GLN OE1 1 1
12 14246 1 1 43 ARG C C 8.218 13.749 -21.460 1.00 . A A . 42 ARG C 1 1
12 14247 1 1 43 ARG CA C 8.906 15.014 -21.966 1.00 . A A . 42 ARG CA 1 1
12 14248 1 1 43 ARG CB C 8.379 15.372 -23.357 1.00 . A A . 42 ARG CB 1 1
12 14249 1 1 43 ARG CD C 8.737 15.165 -25.836 1.00 . A A . 42 ARG CD 1 1
12 14250 1 1 43 ARG CG C 9.398 15.164 -24.466 1.00 . A A . 42 ARG CG 1 1
12 14251 1 1 43 ARG CZ C 8.899 13.932 -27.956 1.00 . A A . 42 ARG CZ 1 1
12 14252 1 1 43 ARG H H 10.726 14.028 -22.406 1.00 . A A . 42 ARG H 1 1
12 14253 1 1 43 ARG HA H 8.686 15.824 -21.288 1.00 . A A . 42 ARG HA 1 1
12 14254 1 1 43 ARG HB2 H 7.516 14.759 -23.571 1.00 . A A . 42 ARG HB2 1 1
12 14255 1 1 43 ARG HB3 H 8.083 16.410 -23.360 1.00 . A A . 42 ARG HB3 1 1
12 14256 1 1 43 ARG HD2 H 7.700 14.889 -25.721 1.00 . A A . 42 ARG HD2 1 1
12 14257 1 1 43 ARG HD3 H 8.801 16.160 -26.250 1.00 . A A . 42 ARG HD3 1 1
12 14258 1 1 43 ARG HE H 10.207 13.796 -26.456 1.00 . A A . 42 ARG HE 1 1
12 14259 1 1 43 ARG HG2 H 10.125 15.962 -24.429 1.00 . A A . 42 ARG HG2 1 1
12 14260 1 1 43 ARG HG3 H 9.892 14.216 -24.314 1.00 . A A . 42 ARG HG3 1 1
12 14261 1 1 43 ARG HH11 H 7.296 15.151 -27.802 1.00 . A A . 42 ARG HH11 1 1
12 14262 1 1 43 ARG HH12 H 7.422 14.276 -29.292 1.00 . A A . 42 ARG HH12 1 1
12 14263 1 1 43 ARG HH21 H 10.384 12.638 -28.413 1.00 . A A . 42 ARG HH21 1 1
12 14264 1 1 43 ARG HH22 H 9.179 12.846 -29.638 1.00 . A A . 42 ARG HH22 1 1
12 14265 1 1 43 ARG N N 10.353 14.839 -22.002 1.00 . A A . 42 ARG N 1 1
12 14266 1 1 43 ARG NE N 9.379 14.227 -26.753 1.00 . A A . 42 ARG NE 1 1
12 14267 1 1 43 ARG NH1 N 7.780 14.499 -28.385 1.00 . A A . 42 ARG NH1 1 1
12 14268 1 1 43 ARG NH2 N 9.540 13.068 -28.733 1.00 . A A . 42 ARG NH2 1 1
12 14269 1 1 43 ARG O O 8.528 12.642 -21.903 1.00 . A A . 42 ARG O 1 1
12 14270 1 1 44 LEU C C 5.048 13.024 -20.047 1.00 . A A . 43 LEU C 1 1
12 14271 1 1 44 LEU CA C 6.553 12.793 -19.964 1.00 . A A . 43 LEU CA 1 1
12 14272 1 1 44 LEU CB C 6.967 12.571 -18.508 1.00 . A A . 43 LEU CB 1 1
12 14273 1 1 44 LEU CD1 C 6.420 13.130 -16.126 1.00 . A A . 43 LEU CD1 1 1
12 14274 1 1 44 LEU CD2 C 7.671 14.773 -17.538 1.00 . A A . 43 LEU CD2 1 1
12 14275 1 1 44 LEU CG C 6.604 13.688 -17.529 1.00 . A A . 43 LEU CG 1 1
12 14276 1 1 44 LEU H H 7.082 14.826 -20.218 1.00 . A A . 43 LEU H 1 1
12 14277 1 1 44 LEU HA H 6.802 11.914 -20.539 1.00 . A A . 43 LEU HA 1 1
12 14278 1 1 44 LEU HB2 H 6.494 11.664 -18.164 1.00 . A A . 43 LEU HB2 1 1
12 14279 1 1 44 LEU HB3 H 8.041 12.446 -18.486 1.00 . A A . 43 LEU HB3 1 1
12 14280 1 1 44 LEU HD11 H 5.409 12.770 -16.012 1.00 . A A . 43 LEU HD11 1 1
12 14281 1 1 44 LEU HD12 H 6.610 13.908 -15.402 1.00 . A A . 43 LEU HD12 1 1
12 14282 1 1 44 LEU HD13 H 7.113 12.316 -15.970 1.00 . A A . 43 LEU HD13 1 1
12 14283 1 1 44 LEU HD21 H 8.177 14.788 -16.584 1.00 . A A . 43 LEU HD21 1 1
12 14284 1 1 44 LEU HD22 H 7.207 15.732 -17.715 1.00 . A A . 43 LEU HD22 1 1
12 14285 1 1 44 LEU HD23 H 8.386 14.569 -18.322 1.00 . A A . 43 LEU HD23 1 1
12 14286 1 1 44 LEU HG H 5.668 14.136 -17.835 1.00 . A A . 43 LEU HG 1 1
12 14287 1 1 44 LEU N N 7.285 13.921 -20.531 1.00 . A A . 43 LEU N 1 1
12 14288 1 1 44 LEU O O 4.573 14.150 -19.894 1.00 . A A . 43 LEU O 1 1
12 14289 1 1 45 ILE C C 2.177 10.979 -19.517 1.00 . A A . 44 ILE C 1 1
12 14290 1 1 45 ILE CA C 2.850 12.036 -20.386 1.00 . A A . 44 ILE CA 1 1
12 14291 1 1 45 ILE CB C 2.375 11.867 -21.841 1.00 . A A . 44 ILE CB 1 1
12 14292 1 1 45 ILE CD1 C 4.193 10.449 -22.920 1.00 . A A . 44 ILE CD1 1 1
12 14293 1 1 45 ILE CG1 C 2.781 10.493 -22.378 1.00 . A A . 44 ILE CG1 1 1
12 14294 1 1 45 ILE CG2 C 2.945 12.973 -22.717 1.00 . A A . 44 ILE CG2 1 1
12 14295 1 1 45 ILE H H 4.739 11.081 -20.399 1.00 . A A . 44 ILE H 1 1
12 14296 1 1 45 ILE HA H 2.550 13.015 -20.042 1.00 . A A . 44 ILE HA 1 1
12 14297 1 1 45 ILE HB H 1.299 11.948 -21.856 1.00 . A A . 44 ILE HB 1 1
12 14298 1 1 45 ILE HD11 H 4.768 11.257 -22.490 1.00 . A A . 44 ILE HD11 1 1
12 14299 1 1 45 ILE HD12 H 4.649 9.506 -22.660 1.00 . A A . 44 ILE HD12 1 1
12 14300 1 1 45 ILE HD13 H 4.170 10.556 -23.994 1.00 . A A . 44 ILE HD13 1 1
12 14301 1 1 45 ILE HG12 H 2.709 9.768 -21.583 1.00 . A A . 44 ILE HG12 1 1
12 14302 1 1 45 ILE HG13 H 2.109 10.214 -23.176 1.00 . A A . 44 ILE HG13 1 1
12 14303 1 1 45 ILE HG21 H 2.288 13.830 -22.687 1.00 . A A . 44 ILE HG21 1 1
12 14304 1 1 45 ILE HG22 H 3.920 13.256 -22.349 1.00 . A A . 44 ILE HG22 1 1
12 14305 1 1 45 ILE HG23 H 3.031 12.620 -23.733 1.00 . A A . 44 ILE HG23 1 1
12 14306 1 1 45 ILE N N 4.302 11.950 -20.287 1.00 . A A . 44 ILE N 1 1
12 14307 1 1 45 ILE O O 2.785 9.967 -19.169 1.00 . A A . 44 ILE O 1 1
12 14308 1 1 46 PHE C C -1.339 10.555 -18.459 1.00 . A A . 45 PHE C 1 1
12 14309 1 1 46 PHE CA C 0.159 10.290 -18.344 1.00 . A A . 45 PHE CA 1 1
12 14310 1 1 46 PHE CB C 0.597 10.401 -16.882 1.00 . A A . 45 PHE CB 1 1
12 14311 1 1 46 PHE CD1 C -0.077 8.227 -15.825 1.00 . A A . 45 PHE CD1 1 1
12 14312 1 1 46 PHE CD2 C -1.224 10.211 -15.167 1.00 . A A . 45 PHE CD2 1 1
12 14313 1 1 46 PHE CE1 C -0.856 7.485 -14.958 1.00 . A A . 45 PHE CE1 1 1
12 14314 1 1 46 PHE CE2 C -2.006 9.474 -14.298 1.00 . A A . 45 PHE CE2 1 1
12 14315 1 1 46 PHE CG C -0.252 9.597 -15.939 1.00 . A A . 45 PHE CG 1 1
12 14316 1 1 46 PHE CZ C -1.822 8.109 -14.194 1.00 . A A . 45 PHE CZ 1 1
12 14317 1 1 46 PHE H H 0.486 12.046 -19.481 1.00 . A A . 45 PHE H 1 1
12 14318 1 1 46 PHE HA H 0.364 9.291 -18.697 1.00 . A A . 45 PHE HA 1 1
12 14319 1 1 46 PHE HB2 H 1.615 10.052 -16.791 1.00 . A A . 45 PHE HB2 1 1
12 14320 1 1 46 PHE HB3 H 0.546 11.435 -16.577 1.00 . A A . 45 PHE HB3 1 1
12 14321 1 1 46 PHE HD1 H 0.679 7.738 -16.423 1.00 . A A . 45 PHE HD1 1 1
12 14322 1 1 46 PHE HD2 H -1.370 11.278 -15.247 1.00 . A A . 45 PHE HD2 1 1
12 14323 1 1 46 PHE HE1 H -0.709 6.418 -14.880 1.00 . A A . 45 PHE HE1 1 1
12 14324 1 1 46 PHE HE2 H -2.761 9.964 -13.702 1.00 . A A . 45 PHE HE2 1 1
12 14325 1 1 46 PHE HZ H -2.432 7.531 -13.515 1.00 . A A . 45 PHE HZ 1 1
12 14326 1 1 46 PHE N N 0.916 11.221 -19.172 1.00 . A A . 45 PHE N 1 1
12 14327 1 1 46 PHE O O -1.787 11.698 -18.371 1.00 . A A . 45 PHE O 1 1
12 14328 1 1 47 ALA C C -3.937 10.413 -20.019 1.00 . A A . 46 ALA C 1 1
12 14329 1 1 47 ALA CA C -3.557 9.606 -18.783 1.00 . A A . 46 ALA CA 1 1
12 14330 1 1 47 ALA CB C -4.146 10.242 -17.533 1.00 . A A . 46 ALA CB 1 1
12 14331 1 1 47 ALA H H -1.694 8.605 -18.718 1.00 . A A . 46 ALA H 1 1
12 14332 1 1 47 ALA HA H -3.965 8.610 -18.876 1.00 . A A . 46 ALA HA 1 1
12 14333 1 1 47 ALA HB1 H -4.996 9.664 -17.202 1.00 . A A . 46 ALA HB1 1 1
12 14334 1 1 47 ALA HB2 H -3.399 10.263 -16.754 1.00 . A A . 46 ALA HB2 1 1
12 14335 1 1 47 ALA HB3 H -4.461 11.250 -17.757 1.00 . A A . 46 ALA HB3 1 1
12 14336 1 1 47 ALA N N -2.109 9.490 -18.657 1.00 . A A . 46 ALA N 1 1
12 14337 1 1 47 ALA O O -5.037 10.959 -20.103 1.00 . A A . 46 ALA O 1 1
12 14338 1 1 48 GLY C C -3.085 12.723 -22.018 1.00 . A A . 47 GLY C 1 1
12 14339 1 1 48 GLY CA C -3.277 11.230 -22.198 1.00 . A A . 47 GLY CA 1 1
12 14340 1 1 48 GLY H H -2.159 10.031 -20.857 1.00 . A A . 47 GLY H 1 1
12 14341 1 1 48 GLY HA2 H -2.606 10.881 -22.968 1.00 . A A . 47 GLY HA2 1 1
12 14342 1 1 48 GLY HA3 H -4.295 11.045 -22.510 1.00 . A A . 47 GLY HA3 1 1
12 14343 1 1 48 GLY N N -3.019 10.486 -20.979 1.00 . A A . 47 GLY N 1 1
12 14344 1 1 48 GLY O O -3.238 13.495 -22.965 1.00 . A A . 47 GLY O 1 1
12 14345 1 1 49 LYS C C -1.076 14.810 -20.152 1.00 . A A . 48 LYS C 1 1
12 14346 1 1 49 LYS CA C -2.538 14.542 -20.497 1.00 . A A . 48 LYS CA 1 1
12 14347 1 1 49 LYS CB C -3.434 14.977 -19.335 1.00 . A A . 48 LYS CB 1 1
12 14348 1 1 49 LYS CD C -4.937 16.847 -20.080 1.00 . A A . 48 LYS CD 1 1
12 14349 1 1 49 LYS CE C -6.082 17.137 -21.038 1.00 . A A . 48 LYS CE 1 1
12 14350 1 1 49 LYS CG C -4.840 15.364 -19.763 1.00 . A A . 48 LYS CG 1 1
12 14351 1 1 49 LYS H H -2.644 12.469 -20.085 1.00 . A A . 48 LYS H 1 1
12 14352 1 1 49 LYS HA H -2.799 15.113 -21.375 1.00 . A A . 48 LYS HA 1 1
12 14353 1 1 49 LYS HB2 H -3.507 14.164 -18.628 1.00 . A A . 48 LYS HB2 1 1
12 14354 1 1 49 LYS HB3 H -2.982 15.828 -18.846 1.00 . A A . 48 LYS HB3 1 1
12 14355 1 1 49 LYS HD2 H -5.103 17.392 -19.163 1.00 . A A . 48 LYS HD2 1 1
12 14356 1 1 49 LYS HD3 H -4.010 17.171 -20.532 1.00 . A A . 48 LYS HD3 1 1
12 14357 1 1 49 LYS HE2 H -6.231 16.277 -21.672 1.00 . A A . 48 LYS HE2 1 1
12 14358 1 1 49 LYS HE3 H -6.978 17.319 -20.463 1.00 . A A . 48 LYS HE3 1 1
12 14359 1 1 49 LYS HG2 H -5.106 14.800 -20.644 1.00 . A A . 48 LYS HG2 1 1
12 14360 1 1 49 LYS HG3 H -5.527 15.130 -18.962 1.00 . A A . 48 LYS HG3 1 1
12 14361 1 1 49 LYS HZ1 H -6.673 18.631 -22.374 1.00 . A A . 48 LYS HZ1 1 1
12 14362 1 1 49 LYS HZ2 H -5.086 18.092 -22.607 1.00 . A A . 48 LYS HZ2 1 1
12 14363 1 1 49 LYS HZ3 H -5.451 19.110 -21.307 1.00 . A A . 48 LYS HZ3 1 1
12 14364 1 1 49 LYS N N -2.751 13.132 -20.799 1.00 . A A . 48 LYS N 1 1
12 14365 1 1 49 LYS NZ N -5.804 18.326 -21.891 1.00 . A A . 48 LYS NZ 1 1
12 14366 1 1 49 LYS O O -0.454 14.047 -19.414 1.00 . A A . 48 LYS O 1 1
12 14367 1 1 50 GLN C C 1.009 16.883 -19.053 1.00 . A A . 49 GLN C 1 1
12 14368 1 1 50 GLN CA C 0.852 16.267 -20.439 1.00 . A A . 49 GLN CA 1 1
12 14369 1 1 50 GLN CB C 1.343 17.247 -21.505 1.00 . A A . 49 GLN CB 1 1
12 14370 1 1 50 GLN CD C 0.962 19.434 -22.712 1.00 . A A . 49 GLN CD 1 1
12 14371 1 1 50 GLN CG C 0.524 18.525 -21.580 1.00 . A A . 49 GLN CG 1 1
12 14372 1 1 50 GLN H H -1.084 16.467 -21.270 1.00 . A A . 49 GLN H 1 1
12 14373 1 1 50 GLN HA H 1.447 15.367 -20.488 1.00 . A A . 49 GLN HA 1 1
12 14374 1 1 50 GLN HB2 H 2.367 17.514 -21.288 1.00 . A A . 49 GLN HB2 1 1
12 14375 1 1 50 GLN HB3 H 1.303 16.762 -22.469 1.00 . A A . 49 GLN HB3 1 1
12 14376 1 1 50 GLN HE21 H -0.530 20.687 -22.316 1.00 . A A . 49 GLN HE21 1 1
12 14377 1 1 50 GLN HE22 H 0.498 21.134 -23.631 1.00 . A A . 49 GLN HE22 1 1
12 14378 1 1 50 GLN HG2 H -0.514 18.264 -21.730 1.00 . A A . 49 GLN HG2 1 1
12 14379 1 1 50 GLN HG3 H 0.628 19.060 -20.648 1.00 . A A . 49 GLN HG3 1 1
12 14380 1 1 50 GLN N N -0.536 15.899 -20.691 1.00 . A A . 49 GLN N 1 1
12 14381 1 1 50 GLN NE2 N 0.236 20.529 -22.907 1.00 . A A . 49 GLN NE2 1 1
12 14382 1 1 50 GLN O O 0.339 17.861 -18.717 1.00 . A A . 49 GLN O 1 1
12 14383 1 1 50 GLN OE1 O 1.942 19.155 -23.404 1.00 . A A . 49 GLN OE1 1 1
12 14384 1 1 51 LEU C C 2.852 18.149 -16.934 1.00 . A A . 50 LEU C 1 1
12 14385 1 1 51 LEU CA C 2.143 16.799 -16.900 1.00 . A A . 50 LEU CA 1 1
12 14386 1 1 51 LEU CB C 2.980 15.790 -16.112 1.00 . A A . 50 LEU CB 1 1
12 14387 1 1 51 LEU CD1 C 3.034 13.614 -14.869 1.00 . A A . 50 LEU CD1 1 1
12 14388 1 1 51 LEU CD2 C 0.907 14.392 -15.930 1.00 . A A . 50 LEU CD2 1 1
12 14389 1 1 51 LEU CG C 2.424 14.367 -16.041 1.00 . A A . 50 LEU CG 1 1
12 14390 1 1 51 LEU H H 2.401 15.531 -18.575 1.00 . A A . 50 LEU H 1 1
12 14391 1 1 51 LEU HA H 1.187 16.920 -16.413 1.00 . A A . 50 LEU HA 1 1
12 14392 1 1 51 LEU HB2 H 3.956 15.741 -16.570 1.00 . A A . 50 LEU HB2 1 1
12 14393 1 1 51 LEU HB3 H 3.076 16.160 -15.101 1.00 . A A . 50 LEU HB3 1 1
12 14394 1 1 51 LEU HD11 H 3.702 14.268 -14.330 1.00 . A A . 50 LEU HD11 1 1
12 14395 1 1 51 LEU HD12 H 3.584 12.760 -15.237 1.00 . A A . 50 LEU HD12 1 1
12 14396 1 1 51 LEU HD13 H 2.247 13.278 -14.210 1.00 . A A . 50 LEU HD13 1 1
12 14397 1 1 51 LEU HD21 H 0.616 15.044 -15.120 1.00 . A A . 50 LEU HD21 1 1
12 14398 1 1 51 LEU HD22 H 0.544 13.393 -15.738 1.00 . A A . 50 LEU HD22 1 1
12 14399 1 1 51 LEU HD23 H 0.484 14.756 -16.856 1.00 . A A . 50 LEU HD23 1 1
12 14400 1 1 51 LEU HG H 2.686 13.840 -16.949 1.00 . A A . 50 LEU HG 1 1
12 14401 1 1 51 LEU N N 1.897 16.306 -18.251 1.00 . A A . 50 LEU N 1 1
12 14402 1 1 51 LEU O O 3.936 18.278 -17.501 1.00 . A A . 50 LEU O 1 1
12 14403 1 1 52 GLU C C 3.736 20.650 -15.079 1.00 . A A . 51 GLU C 1 1
12 14404 1 1 52 GLU CA C 2.805 20.493 -16.278 1.00 . A A . 51 GLU CA 1 1
12 14405 1 1 52 GLU CB C 1.696 21.544 -16.217 1.00 . A A . 51 GLU CB 1 1
12 14406 1 1 52 GLU CD C 0.459 23.399 -17.406 1.00 . A A . 51 GLU CD 1 1
12 14407 1 1 52 GLU CG C 1.574 22.374 -17.484 1.00 . A A . 51 GLU CG 1 1
12 14408 1 1 52 GLU H H 1.370 18.988 -15.884 1.00 . A A . 51 GLU H 1 1
12 14409 1 1 52 GLU HA H 3.376 20.637 -17.183 1.00 . A A . 51 GLU HA 1 1
12 14410 1 1 52 GLU HB2 H 0.753 21.046 -16.045 1.00 . A A . 51 GLU HB2 1 1
12 14411 1 1 52 GLU HB3 H 1.895 22.213 -15.393 1.00 . A A . 51 GLU HB3 1 1
12 14412 1 1 52 GLU HG2 H 2.506 22.892 -17.652 1.00 . A A . 51 GLU HG2 1 1
12 14413 1 1 52 GLU HG3 H 1.377 21.712 -18.315 1.00 . A A . 51 GLU HG3 1 1
12 14414 1 1 52 GLU N N 2.232 19.152 -16.319 1.00 . A A . 51 GLU N 1 1
12 14415 1 1 52 GLU O O 3.484 20.098 -14.007 1.00 . A A . 51 GLU O 1 1
12 14416 1 1 52 GLU OE1 O -0.715 22.991 -17.284 1.00 . A A . 51 GLU OE1 1 1
12 14417 1 1 52 GLU OE2 O 0.761 24.609 -17.466 1.00 . A A . 51 GLU OE2 1 1
12 14418 1 1 53 ASP C C 5.128 22.336 -13.016 1.00 . A A . 52 ASP C 1 1
12 14419 1 1 53 ASP CA C 5.781 21.635 -14.203 1.00 . A A . 52 ASP CA 1 1
12 14420 1 1 53 ASP CB C 6.953 22.470 -14.722 1.00 . A A . 52 ASP CB 1 1
12 14421 1 1 53 ASP CG C 6.857 23.925 -14.305 1.00 . A A . 52 ASP CG 1 1
12 14422 1 1 53 ASP H H 4.959 21.818 -16.145 1.00 . A A . 52 ASP H 1 1
12 14423 1 1 53 ASP HA H 6.152 20.675 -13.878 1.00 . A A . 52 ASP HA 1 1
12 14424 1 1 53 ASP HB2 H 7.876 22.065 -14.333 1.00 . A A . 52 ASP HB2 1 1
12 14425 1 1 53 ASP HB3 H 6.970 22.423 -15.801 1.00 . A A . 52 ASP HB3 1 1
12 14426 1 1 53 ASP N N 4.812 21.405 -15.268 1.00 . A A . 52 ASP N 1 1
12 14427 1 1 53 ASP O O 5.622 22.266 -11.891 1.00 . A A . 52 ASP O 1 1
12 14428 1 1 53 ASP OD1 O 7.297 24.251 -13.183 1.00 . A A . 52 ASP OD1 1 1
12 14429 1 1 53 ASP OD2 O 6.342 24.737 -15.102 1.00 . A A . 52 ASP OD2 1 1
12 14430 1 1 54 GLY C C 2.241 22.866 -11.565 1.00 . A A . 53 GLY C 1 1
12 14431 1 1 54 GLY CA C 3.311 23.718 -12.219 1.00 . A A . 53 GLY CA 1 1
12 14432 1 1 54 GLY H H 3.665 23.034 -14.191 1.00 . A A . 53 GLY H 1 1
12 14433 1 1 54 GLY HA2 H 4.024 24.022 -11.468 1.00 . A A . 53 GLY HA2 1 1
12 14434 1 1 54 GLY HA3 H 2.846 24.599 -12.637 1.00 . A A . 53 GLY HA3 1 1
12 14435 1 1 54 GLY N N 4.013 23.013 -13.275 1.00 . A A . 53 GLY N 1 1
12 14436 1 1 54 GLY O O 1.448 23.361 -10.764 1.00 . A A . 53 GLY O 1 1
12 14437 1 1 55 ARG C C 1.874 19.757 -10.299 1.00 . A A . 54 ARG C 1 1
12 14438 1 1 55 ARG CA C 1.236 20.660 -11.350 1.00 . A A . 54 ARG CA 1 1
12 14439 1 1 55 ARG CB C 0.616 19.810 -12.460 1.00 . A A . 54 ARG CB 1 1
12 14440 1 1 55 ARG CD C -0.710 21.655 -13.534 1.00 . A A . 54 ARG CD 1 1
12 14441 1 1 55 ARG CG C -0.765 20.280 -12.888 1.00 . A A . 54 ARG CG 1 1
12 14442 1 1 55 ARG CZ C -2.135 23.644 -13.775 1.00 . A A . 54 ARG CZ 1 1
12 14443 1 1 55 ARG H H 2.877 21.247 -12.552 1.00 . A A . 54 ARG H 1 1
12 14444 1 1 55 ARG HA H 0.460 21.246 -10.881 1.00 . A A . 54 ARG HA 1 1
12 14445 1 1 55 ARG HB2 H 1.264 19.836 -13.323 1.00 . A A . 54 ARG HB2 1 1
12 14446 1 1 55 ARG HB3 H 0.534 18.791 -12.113 1.00 . A A . 54 ARG HB3 1 1
12 14447 1 1 55 ARG HD2 H 0.118 22.204 -13.111 1.00 . A A . 54 ARG HD2 1 1
12 14448 1 1 55 ARG HD3 H -0.554 21.533 -14.596 1.00 . A A . 54 ARG HD3 1 1
12 14449 1 1 55 ARG HE H -2.655 21.979 -12.807 1.00 . A A . 54 ARG HE 1 1
12 14450 1 1 55 ARG HG2 H -1.170 19.576 -13.600 1.00 . A A . 54 ARG HG2 1 1
12 14451 1 1 55 ARG HG3 H -1.405 20.325 -12.020 1.00 . A A . 54 ARG HG3 1 1
12 14452 1 1 55 ARG HH11 H -0.321 23.787 -14.652 1.00 . A A . 54 ARG HH11 1 1
12 14453 1 1 55 ARG HH12 H -1.336 25.182 -14.814 1.00 . A A . 54 ARG HH12 1 1
12 14454 1 1 55 ARG HH21 H -4.001 23.809 -13.014 1.00 . A A . 54 ARG HH21 1 1
12 14455 1 1 55 ARG HH22 H -3.429 25.193 -13.881 1.00 . A A . 54 ARG HH22 1 1
12 14456 1 1 55 ARG N N 2.218 21.582 -11.908 1.00 . A A . 54 ARG N 1 1
12 14457 1 1 55 ARG NE N -1.940 22.412 -13.318 1.00 . A A . 54 ARG NE 1 1
12 14458 1 1 55 ARG NH1 N -1.186 24.255 -14.470 1.00 . A A . 54 ARG NH1 1 1
12 14459 1 1 55 ARG NH2 N -3.283 24.266 -13.537 1.00 . A A . 54 ARG NH2 1 1
12 14460 1 1 55 ARG O O 3.056 19.421 -10.387 1.00 . A A . 54 ARG O 1 1
12 14461 1 1 56 THR C C 1.041 17.083 -8.390 1.00 . A A . 55 THR C 1 1
12 14462 1 1 56 THR CA C 1.571 18.504 -8.234 1.00 . A A . 55 THR CA 1 1
12 14463 1 1 56 THR CB C 1.165 19.042 -6.849 1.00 . A A . 55 THR CB 1 1
12 14464 1 1 56 THR CG2 C 0.830 20.524 -6.921 1.00 . A A . 55 THR CG2 1 1
12 14465 1 1 56 THR H H 0.151 19.667 -9.288 1.00 . A A . 55 THR H 1 1
12 14466 1 1 56 THR HA H 2.650 18.484 -8.288 1.00 . A A . 55 THR HA 1 1
12 14467 1 1 56 THR HB H 1.995 18.908 -6.171 1.00 . A A . 55 THR HB 1 1
12 14468 1 1 56 THR HG1 H -0.432 18.852 -5.708 1.00 . A A . 55 THR HG1 1 1
12 14469 1 1 56 THR HG21 H -0.117 20.655 -7.423 1.00 . A A . 55 THR HG21 1 1
12 14470 1 1 56 THR HG22 H 1.603 21.042 -7.471 1.00 . A A . 55 THR HG22 1 1
12 14471 1 1 56 THR HG23 H 0.767 20.928 -5.922 1.00 . A A . 55 THR HG23 1 1
12 14472 1 1 56 THR N N 1.084 19.366 -9.303 1.00 . A A . 55 THR N 1 1
12 14473 1 1 56 THR O O 0.065 16.848 -9.103 1.00 . A A . 55 THR O 1 1
12 14474 1 1 56 THR OG1 O 0.035 18.316 -6.353 1.00 . A A . 55 THR OG1 1 1
12 14475 1 1 57 LEU C C -0.152 14.566 -7.295 1.00 . A A . 56 LEU C 1 1
12 14476 1 1 57 LEU CA C 1.283 14.738 -7.781 1.00 . A A . 56 LEU CA 1 1
12 14477 1 1 57 LEU CB C 2.226 13.875 -6.942 1.00 . A A . 56 LEU CB 1 1
12 14478 1 1 57 LEU CD1 C 4.175 12.618 -7.894 1.00 . A A . 56 LEU CD1 1 1
12 14479 1 1 57 LEU CD2 C 2.372 11.386 -6.674 1.00 . A A . 56 LEU CD2 1 1
12 14480 1 1 57 LEU CG C 2.687 12.566 -7.583 1.00 . A A . 56 LEU CG 1 1
12 14481 1 1 57 LEU H H 2.460 16.386 -7.167 1.00 . A A . 56 LEU H 1 1
12 14482 1 1 57 LEU HA H 1.341 14.423 -8.812 1.00 . A A . 56 LEU HA 1 1
12 14483 1 1 57 LEU HB2 H 3.104 14.462 -6.721 1.00 . A A . 56 LEU HB2 1 1
12 14484 1 1 57 LEU HB3 H 1.717 13.631 -6.020 1.00 . A A . 56 LEU HB3 1 1
12 14485 1 1 57 LEU HD11 H 4.726 12.807 -6.985 1.00 . A A . 56 LEU HD11 1 1
12 14486 1 1 57 LEU HD12 H 4.366 13.411 -8.603 1.00 . A A . 56 LEU HD12 1 1
12 14487 1 1 57 LEU HD13 H 4.488 11.675 -8.317 1.00 . A A . 56 LEU HD13 1 1
12 14488 1 1 57 LEU HD21 H 2.510 10.465 -7.220 1.00 . A A . 56 LEU HD21 1 1
12 14489 1 1 57 LEU HD22 H 1.348 11.456 -6.337 1.00 . A A . 56 LEU HD22 1 1
12 14490 1 1 57 LEU HD23 H 3.034 11.403 -5.820 1.00 . A A . 56 LEU HD23 1 1
12 14491 1 1 57 LEU HG H 2.157 12.422 -8.515 1.00 . A A . 56 LEU HG 1 1
12 14492 1 1 57 LEU N N 1.690 16.138 -7.718 1.00 . A A . 56 LEU N 1 1
12 14493 1 1 57 LEU O O -0.980 13.959 -7.974 1.00 . A A . 56 LEU O 1 1
12 14494 1 1 58 SER C C -2.801 15.718 -6.417 1.00 . A A . 57 SER C 1 1
12 14495 1 1 58 SER CA C -1.776 15.010 -5.536 1.00 . A A . 57 SER CA 1 1
12 14496 1 1 58 SER CB C -1.790 15.614 -4.131 1.00 . A A . 57 SER CB 1 1
12 14497 1 1 58 SER H H 0.262 15.578 -5.621 1.00 . A A . 57 SER H 1 1
12 14498 1 1 58 SER HA H -2.035 13.964 -5.472 1.00 . A A . 57 SER HA 1 1
12 14499 1 1 58 SER HB2 H -2.221 14.905 -3.441 1.00 . A A . 57 SER HB2 1 1
12 14500 1 1 58 SER HB3 H -0.777 15.840 -3.829 1.00 . A A . 57 SER HB3 1 1
12 14501 1 1 58 SER HG H -2.902 16.939 -3.211 1.00 . A A . 57 SER HG 1 1
12 14502 1 1 58 SER N N -0.441 15.106 -6.115 1.00 . A A . 57 SER N 1 1
12 14503 1 1 58 SER O O -3.959 15.307 -6.493 1.00 . A A . 57 SER O 1 1
12 14504 1 1 58 SER OG O -2.554 16.807 -4.096 1.00 . A A . 57 SER OG 1 1
12 14505 1 1 59 ASP C C -3.725 16.698 -9.125 1.00 . A A . 58 ASP C 1 1
12 14506 1 1 59 ASP CA C -3.246 17.551 -7.955 1.00 . A A . 58 ASP CA 1 1
12 14507 1 1 59 ASP CB C -2.524 18.794 -8.477 1.00 . A A . 58 ASP CB 1 1
12 14508 1 1 59 ASP CG C -3.325 19.529 -9.533 1.00 . A A . 58 ASP CG 1 1
12 14509 1 1 59 ASP H H -1.433 17.063 -6.977 1.00 . A A . 58 ASP H 1 1
12 14510 1 1 59 ASP HA H -4.103 17.860 -7.377 1.00 . A A . 58 ASP HA 1 1
12 14511 1 1 59 ASP HB2 H -2.344 19.470 -7.653 1.00 . A A . 58 ASP HB2 1 1
12 14512 1 1 59 ASP HB3 H -1.578 18.499 -8.908 1.00 . A A . 58 ASP HB3 1 1
12 14513 1 1 59 ASP N N -2.367 16.785 -7.079 1.00 . A A . 58 ASP N 1 1
12 14514 1 1 59 ASP O O -4.801 16.930 -9.676 1.00 . A A . 58 ASP O 1 1
12 14515 1 1 59 ASP OD1 O -3.214 19.164 -10.723 1.00 . A A . 58 ASP OD1 1 1
12 14516 1 1 59 ASP OD2 O -4.064 20.468 -9.170 1.00 . A A . 58 ASP OD2 1 1
12 14517 1 1 60 TYR C C -3.982 13.579 -10.106 1.00 . A A . 59 TYR C 1 1
12 14518 1 1 60 TYR CA C -3.259 14.825 -10.607 1.00 . A A . 59 TYR CA 1 1
12 14519 1 1 60 TYR CB C -1.996 14.422 -11.371 1.00 . A A . 59 TYR CB 1 1
12 14520 1 1 60 TYR CD1 C -1.790 16.201 -13.151 1.00 . A A . 59 TYR CD1 1 1
12 14521 1 1 60 TYR CD2 C -2.196 13.958 -13.845 1.00 . A A . 59 TYR CD2 1 1
12 14522 1 1 60 TYR CE1 C -1.789 16.614 -14.470 1.00 . A A . 59 TYR CE1 1 1
12 14523 1 1 60 TYR CE2 C -2.195 14.361 -15.167 1.00 . A A . 59 TYR CE2 1 1
12 14524 1 1 60 TYR CG C -1.995 14.869 -12.816 1.00 . A A . 59 TYR CG 1 1
12 14525 1 1 60 TYR CZ C -1.991 15.690 -15.474 1.00 . A A . 59 TYR CZ 1 1
12 14526 1 1 60 TYR H H -2.074 15.575 -9.022 1.00 . A A . 59 TYR H 1 1
12 14527 1 1 60 TYR HA H -3.915 15.364 -11.274 1.00 . A A . 59 TYR HA 1 1
12 14528 1 1 60 TYR HB2 H -1.136 14.860 -10.889 1.00 . A A . 59 TYR HB2 1 1
12 14529 1 1 60 TYR HB3 H -1.903 13.346 -11.356 1.00 . A A . 59 TYR HB3 1 1
12 14530 1 1 60 TYR HD1 H -1.632 16.922 -12.362 1.00 . A A . 59 TYR HD1 1 1
12 14531 1 1 60 TYR HD2 H -2.356 12.917 -13.602 1.00 . A A . 59 TYR HD2 1 1
12 14532 1 1 60 TYR HE1 H -1.629 17.655 -14.710 1.00 . A A . 59 TYR HE1 1 1
12 14533 1 1 60 TYR HE2 H -2.354 13.638 -15.953 1.00 . A A . 59 TYR HE2 1 1
12 14534 1 1 60 TYR HH H -2.545 16.874 -16.884 1.00 . A A . 59 TYR HH 1 1
12 14535 1 1 60 TYR N N -2.919 15.711 -9.500 1.00 . A A . 59 TYR N 1 1
12 14536 1 1 60 TYR O O -4.301 12.678 -10.881 1.00 . A A . 59 TYR O 1 1
12 14537 1 1 60 TYR OH O -1.989 16.097 -16.788 1.00 . A A . 59 TYR OH 1 1
12 14538 1 1 61 ASN C C -4.192 11.098 -8.496 1.00 . A A . 60 ASN C 1 1
12 14539 1 1 61 ASN CA C -4.926 12.402 -8.195 1.00 . A A . 60 ASN CA 1 1
12 14540 1 1 61 ASN CB C -6.366 12.318 -8.704 1.00 . A A . 60 ASN CB 1 1
12 14541 1 1 61 ASN CG C -7.331 11.842 -7.635 1.00 . A A . 60 ASN CG 1 1
12 14542 1 1 61 ASN H H -3.961 14.285 -8.235 1.00 . A A . 60 ASN H 1 1
12 14543 1 1 61 ASN HA H -4.939 12.555 -7.127 1.00 . A A . 60 ASN HA 1 1
12 14544 1 1 61 ASN HB2 H -6.681 13.297 -9.036 1.00 . A A . 60 ASN HB2 1 1
12 14545 1 1 61 ASN HB3 H -6.409 11.630 -9.535 1.00 . A A . 60 ASN HB3 1 1
12 14546 1 1 61 ASN HD21 H -8.515 11.049 -9.022 1.00 . A A . 60 ASN HD21 1 1
12 14547 1 1 61 ASN HD22 H -9.046 10.869 -7.388 1.00 . A A . 60 ASN HD22 1 1
12 14548 1 1 61 ASN N N -4.240 13.536 -8.802 1.00 . A A . 60 ASN N 1 1
12 14549 1 1 61 ASN ND2 N -8.406 11.187 -8.058 1.00 . A A . 60 ASN ND2 1 1
12 14550 1 1 61 ASN O O -4.816 10.058 -8.709 1.00 . A A . 60 ASN O 1 1
12 14551 1 1 61 ASN OD1 O -7.111 12.061 -6.444 1.00 . A A . 60 ASN OD1 1 1
12 14552 1 1 62 ILE C C -2.093 9.003 -7.619 1.00 . A A . 61 ILE C 1 1
12 14553 1 1 62 ILE CA C -2.047 9.987 -8.783 1.00 . A A . 61 ILE CA 1 1
12 14554 1 1 62 ILE CB C -0.581 10.373 -9.058 1.00 . A A . 61 ILE CB 1 1
12 14555 1 1 62 ILE CD1 C -0.972 10.828 -11.531 1.00 . A A . 61 ILE CD1 1 1
12 14556 1 1 62 ILE CG1 C -0.503 11.383 -10.205 1.00 . A A . 61 ILE CG1 1 1
12 14557 1 1 62 ILE CG2 C 0.242 9.134 -9.378 1.00 . A A . 61 ILE CG2 1 1
12 14558 1 1 62 ILE H H -2.426 12.020 -8.334 1.00 . A A . 61 ILE H 1 1
12 14559 1 1 62 ILE HA H -2.442 9.504 -9.665 1.00 . A A . 61 ILE HA 1 1
12 14560 1 1 62 ILE HB H -0.177 10.823 -8.163 1.00 . A A . 61 ILE HB 1 1
12 14561 1 1 62 ILE HD11 H -0.151 10.830 -12.233 1.00 . A A . 61 ILE HD11 1 1
12 14562 1 1 62 ILE HD12 H -1.325 9.816 -11.394 1.00 . A A . 61 ILE HD12 1 1
12 14563 1 1 62 ILE HD13 H -1.774 11.440 -11.915 1.00 . A A . 61 ILE HD13 1 1
12 14564 1 1 62 ILE HG12 H -1.117 12.237 -9.967 1.00 . A A . 61 ILE HG12 1 1
12 14565 1 1 62 ILE HG13 H 0.522 11.703 -10.322 1.00 . A A . 61 ILE HG13 1 1
12 14566 1 1 62 ILE HG21 H 1.064 9.405 -10.023 1.00 . A A . 61 ILE HG21 1 1
12 14567 1 1 62 ILE HG22 H 0.628 8.712 -8.462 1.00 . A A . 61 ILE HG22 1 1
12 14568 1 1 62 ILE HG23 H -0.382 8.406 -9.875 1.00 . A A . 61 ILE HG23 1 1
12 14569 1 1 62 ILE N N -2.865 11.162 -8.511 1.00 . A A . 61 ILE N 1 1
12 14570 1 1 62 ILE O O -1.347 9.139 -6.650 1.00 . A A . 61 ILE O 1 1
12 14571 1 1 63 GLN C C -1.937 6.036 -6.694 1.00 . A A . 62 GLN C 1 1
12 14572 1 1 63 GLN CA C -3.114 7.005 -6.679 1.00 . A A . 62 GLN CA 1 1
12 14573 1 1 63 GLN CB C -4.425 6.236 -6.857 1.00 . A A . 62 GLN CB 1 1
12 14574 1 1 63 GLN CD C -5.810 4.711 -5.396 1.00 . A A . 62 GLN CD 1 1
12 14575 1 1 63 GLN CG C -5.229 6.099 -5.574 1.00 . A A . 62 GLN CG 1 1
12 14576 1 1 63 GLN H H -3.539 7.958 -8.520 1.00 . A A . 62 GLN H 1 1
12 14577 1 1 63 GLN HA H -3.133 7.514 -5.728 1.00 . A A . 62 GLN HA 1 1
12 14578 1 1 63 GLN HB2 H -5.034 6.751 -7.586 1.00 . A A . 62 GLN HB2 1 1
12 14579 1 1 63 GLN HB3 H -4.200 5.245 -7.223 1.00 . A A . 62 GLN HB3 1 1
12 14580 1 1 63 GLN HE21 H -7.355 5.460 -4.393 1.00 . A A . 62 GLN HE21 1 1
12 14581 1 1 63 GLN HE22 H -7.353 3.744 -4.598 1.00 . A A . 62 GLN HE22 1 1
12 14582 1 1 63 GLN HG2 H -4.583 6.313 -4.735 1.00 . A A . 62 GLN HG2 1 1
12 14583 1 1 63 GLN HG3 H -6.039 6.813 -5.595 1.00 . A A . 62 GLN HG3 1 1
12 14584 1 1 63 GLN N N -2.972 8.012 -7.723 1.00 . A A . 62 GLN N 1 1
12 14585 1 1 63 GLN NE2 N -6.955 4.629 -4.727 1.00 . A A . 62 GLN NE2 1 1
12 14586 1 1 63 GLN O O -1.034 6.152 -7.523 1.00 . A A . 62 GLN O 1 1
12 14587 1 1 63 GLN OE1 O -5.237 3.721 -5.853 1.00 . A A . 62 GLN OE1 1 1
12 14588 1 1 64 LYS C C -1.023 3.038 -6.776 1.00 . A A . 63 LYS C 1 1
12 14589 1 1 64 LYS CA C -0.887 4.088 -5.679 1.00 . A A . 63 LYS CA 1 1
12 14590 1 1 64 LYS CB C -0.909 3.413 -4.306 1.00 . A A . 63 LYS CB 1 1
12 14591 1 1 64 LYS CD C -2.245 2.142 -2.600 1.00 . A A . 63 LYS CD 1 1
12 14592 1 1 64 LYS CE C -3.531 2.602 -1.931 1.00 . A A . 63 LYS CE 1 1
12 14593 1 1 64 LYS CG C -2.171 2.609 -4.044 1.00 . A A . 63 LYS CG 1 1
12 14594 1 1 64 LYS H H -2.699 5.039 -5.138 1.00 . A A . 63 LYS H 1 1
12 14595 1 1 64 LYS HA H 0.055 4.601 -5.803 1.00 . A A . 63 LYS HA 1 1
12 14596 1 1 64 LYS HB2 H -0.062 2.747 -4.231 1.00 . A A . 63 LYS HB2 1 1
12 14597 1 1 64 LYS HB3 H -0.827 4.173 -3.542 1.00 . A A . 63 LYS HB3 1 1
12 14598 1 1 64 LYS HD2 H -2.208 1.063 -2.577 1.00 . A A . 63 LYS HD2 1 1
12 14599 1 1 64 LYS HD3 H -1.402 2.545 -2.057 1.00 . A A . 63 LYS HD3 1 1
12 14600 1 1 64 LYS HE2 H -4.286 2.745 -2.690 1.00 . A A . 63 LYS HE2 1 1
12 14601 1 1 64 LYS HE3 H -3.855 1.838 -1.240 1.00 . A A . 63 LYS HE3 1 1
12 14602 1 1 64 LYS HG2 H -3.031 3.227 -4.256 1.00 . A A . 63 LYS HG2 1 1
12 14603 1 1 64 LYS HG3 H -2.178 1.745 -4.693 1.00 . A A . 63 LYS HG3 1 1
12 14604 1 1 64 LYS HZ1 H -4.251 4.202 -0.797 1.00 . A A . 63 LYS HZ1 1 1
12 14605 1 1 64 LYS HZ2 H -2.972 4.612 -1.826 1.00 . A A . 63 LYS HZ2 1 1
12 14606 1 1 64 LYS HZ3 H -2.671 3.743 -0.407 1.00 . A A . 63 LYS HZ3 1 1
12 14607 1 1 64 LYS N N -1.952 5.079 -5.772 1.00 . A A . 63 LYS N 1 1
12 14608 1 1 64 LYS NZ N -3.344 3.879 -1.188 1.00 . A A . 63 LYS NZ 1 1
12 14609 1 1 64 LYS O O -2.132 2.655 -7.146 1.00 . A A . 63 LYS O 1 1
12 14610 1 1 65 GLU C C -0.154 2.206 -9.707 1.00 . A A . 64 GLU C 1 1
12 14611 1 1 65 GLU CA C 0.117 1.569 -8.347 1.00 . A A . 64 GLU CA 1 1
12 14612 1 1 65 GLU CB C -0.929 0.491 -8.058 1.00 . A A . 64 GLU CB 1 1
12 14613 1 1 65 GLU CD C -1.689 -1.475 -9.451 1.00 . A A . 64 GLU CD 1 1
12 14614 1 1 65 GLU CG C -0.569 -0.873 -8.625 1.00 . A A . 64 GLU CG 1 1
12 14615 1 1 65 GLU H H 0.965 2.920 -6.955 1.00 . A A . 64 GLU H 1 1
12 14616 1 1 65 GLU HA H 1.095 1.113 -8.365 1.00 . A A . 64 GLU HA 1 1
12 14617 1 1 65 GLU HB2 H -1.044 0.395 -6.989 1.00 . A A . 64 GLU HB2 1 1
12 14618 1 1 65 GLU HB3 H -1.872 0.798 -8.486 1.00 . A A . 64 GLU HB3 1 1
12 14619 1 1 65 GLU HG2 H 0.304 -0.769 -9.251 1.00 . A A . 64 GLU HG2 1 1
12 14620 1 1 65 GLU HG3 H -0.347 -1.541 -7.806 1.00 . A A . 64 GLU HG3 1 1
12 14621 1 1 65 GLU N N 0.112 2.576 -7.292 1.00 . A A . 64 GLU N 1 1
12 14622 1 1 65 GLU O O -0.683 1.560 -10.612 1.00 . A A . 64 GLU O 1 1
12 14623 1 1 65 GLU OE1 O -2.833 -1.529 -8.953 1.00 . A A . 64 GLU OE1 1 1
12 14624 1 1 65 GLU OE2 O -1.421 -1.892 -10.598 1.00 . A A . 64 GLU OE2 1 1
12 14625 1 1 66 SER C C 1.172 3.981 -12.048 1.00 . A A . 65 SER C 1 1
12 14626 1 1 66 SER CA C 0.005 4.202 -11.091 1.00 . A A . 65 SER CA 1 1
12 14627 1 1 66 SER CB C -0.166 5.697 -10.813 1.00 . A A . 65 SER CB 1 1
12 14628 1 1 66 SER H H 0.630 3.937 -9.085 1.00 . A A . 65 SER H 1 1
12 14629 1 1 66 SER HA H -0.897 3.824 -11.548 1.00 . A A . 65 SER HA 1 1
12 14630 1 1 66 SER HB2 H -0.324 6.217 -11.745 1.00 . A A . 65 SER HB2 1 1
12 14631 1 1 66 SER HB3 H -1.021 5.844 -10.169 1.00 . A A . 65 SER HB3 1 1
12 14632 1 1 66 SER HG H 1.568 5.518 -9.921 1.00 . A A . 65 SER HG 1 1
12 14633 1 1 66 SER N N 0.212 3.476 -9.843 1.00 . A A . 65 SER N 1 1
12 14634 1 1 66 SER O O 2.333 3.964 -11.638 1.00 . A A . 65 SER O 1 1
12 14635 1 1 66 SER OG O 0.982 6.233 -10.180 1.00 . A A . 65 SER OG 1 1
12 14636 1 1 67 THR C C 1.965 4.776 -15.301 1.00 . A A . 66 THR C 1 1
12 14637 1 1 67 THR CA C 1.876 3.592 -14.345 1.00 . A A . 66 THR CA 1 1
12 14638 1 1 67 THR CB C 1.595 2.312 -15.155 1.00 . A A . 66 THR CB 1 1
12 14639 1 1 67 THR CG2 C 0.258 2.410 -15.874 1.00 . A A . 66 THR CG2 1 1
12 14640 1 1 67 THR H H -0.087 3.837 -13.594 1.00 . A A . 66 THR H 1 1
12 14641 1 1 67 THR HA H 2.826 3.474 -13.844 1.00 . A A . 66 THR HA 1 1
12 14642 1 1 67 THR HB H 1.561 1.474 -14.474 1.00 . A A . 66 THR HB 1 1
12 14643 1 1 67 THR HG1 H 3.492 2.226 -15.686 1.00 . A A . 66 THR HG1 1 1
12 14644 1 1 67 THR HG21 H -0.314 1.513 -15.692 1.00 . A A . 66 THR HG21 1 1
12 14645 1 1 67 THR HG22 H 0.426 2.520 -16.935 1.00 . A A . 66 THR HG22 1 1
12 14646 1 1 67 THR HG23 H -0.288 3.266 -15.505 1.00 . A A . 66 THR HG23 1 1
12 14647 1 1 67 THR N N 0.856 3.813 -13.328 1.00 . A A . 66 THR N 1 1
12 14648 1 1 67 THR O O 0.964 5.190 -15.888 1.00 . A A . 66 THR O 1 1
12 14649 1 1 67 THR OG1 O 2.640 2.097 -16.109 1.00 . A A . 66 THR OG1 1 1
12 14650 1 1 68 LEU C C 4.204 6.044 -17.563 1.00 . A A . 67 LEU C 1 1
12 14651 1 1 68 LEU CA C 3.387 6.455 -16.342 1.00 . A A . 67 LEU CA 1 1
12 14652 1 1 68 LEU CB C 4.101 7.581 -15.593 1.00 . A A . 67 LEU CB 1 1
12 14653 1 1 68 LEU CD1 C 4.652 7.121 -13.191 1.00 . A A . 67 LEU CD1 1 1
12 14654 1 1 68 LEU CD2 C 3.568 9.282 -13.830 1.00 . A A . 67 LEU CD2 1 1
12 14655 1 1 68 LEU CG C 3.674 7.796 -14.140 1.00 . A A . 67 LEU CG 1 1
12 14656 1 1 68 LEU H H 3.927 4.945 -14.961 1.00 . A A . 67 LEU H 1 1
12 14657 1 1 68 LEU HA H 2.422 6.808 -16.672 1.00 . A A . 67 LEU HA 1 1
12 14658 1 1 68 LEU HB2 H 5.158 7.363 -15.598 1.00 . A A . 67 LEU HB2 1 1
12 14659 1 1 68 LEU HB3 H 3.922 8.501 -16.131 1.00 . A A . 67 LEU HB3 1 1
12 14660 1 1 68 LEU HD11 H 5.560 7.701 -13.136 1.00 . A A . 67 LEU HD11 1 1
12 14661 1 1 68 LEU HD12 H 4.879 6.129 -13.554 1.00 . A A . 67 LEU HD12 1 1
12 14662 1 1 68 LEU HD13 H 4.209 7.051 -12.208 1.00 . A A . 67 LEU HD13 1 1
12 14663 1 1 68 LEU HD21 H 4.213 9.524 -12.999 1.00 . A A . 67 LEU HD21 1 1
12 14664 1 1 68 LEU HD22 H 2.547 9.525 -13.577 1.00 . A A . 67 LEU HD22 1 1
12 14665 1 1 68 LEU HD23 H 3.869 9.853 -14.697 1.00 . A A . 67 LEU HD23 1 1
12 14666 1 1 68 LEU HG H 2.701 7.352 -13.988 1.00 . A A . 67 LEU HG 1 1
12 14667 1 1 68 LEU N N 3.168 5.318 -15.455 1.00 . A A . 67 LEU N 1 1
12 14668 1 1 68 LEU O O 5.073 5.175 -17.478 1.00 . A A . 67 LEU O 1 1
12 14669 1 1 69 HIS C C 5.889 7.230 -20.060 1.00 . A A . 68 HIS C 1 1
12 14670 1 1 69 HIS CA C 4.631 6.376 -19.937 1.00 . A A . 68 HIS CA 1 1
12 14671 1 1 69 HIS CB C 3.720 6.612 -21.142 1.00 . A A . 68 HIS CB 1 1
12 14672 1 1 69 HIS CD2 C 1.425 5.571 -21.757 1.00 . A A . 68 HIS CD2 1 1
12 14673 1 1 69 HIS CE1 C 1.931 3.463 -21.427 1.00 . A A . 68 HIS CE1 1 1
12 14674 1 1 69 HIS CG C 2.718 5.520 -21.358 1.00 . A A . 68 HIS CG 1 1
12 14675 1 1 69 HIS H H 3.218 7.357 -18.703 1.00 . A A . 68 HIS H 1 1
12 14676 1 1 69 HIS HA H 4.918 5.336 -19.912 1.00 . A A . 68 HIS HA 1 1
12 14677 1 1 69 HIS HB2 H 3.178 7.535 -21.000 1.00 . A A . 68 HIS HB2 1 1
12 14678 1 1 69 HIS HB3 H 4.326 6.689 -22.033 1.00 . A A . 68 HIS HB3 1 1
12 14679 1 1 69 HIS HD1 H 3.865 3.823 -20.866 1.00 . A A . 68 HIS HD1 1 1
12 14680 1 1 69 HIS HD2 H 0.864 6.462 -22.002 1.00 . A A . 68 HIS HD2 1 1
12 14681 1 1 69 HIS HE1 H 1.859 2.388 -21.360 1.00 . A A . 68 HIS HE1 1 1
12 14682 1 1 69 HIS N N 3.921 6.674 -18.698 1.00 . A A . 68 HIS N 1 1
12 14683 1 1 69 HIS ND1 N 3.004 4.186 -21.159 1.00 . A A . 68 HIS ND1 1 1
12 14684 1 1 69 HIS NE2 N 0.959 4.280 -21.792 1.00 . A A . 68 HIS NE2 1 1
12 14685 1 1 69 HIS O O 5.902 8.396 -19.665 1.00 . A A . 68 HIS O 1 1
12 14686 1 1 70 LEU C C 8.583 7.439 -22.263 1.00 . A A . 69 LEU C 1 1
12 14687 1 1 70 LEU CA C 8.210 7.348 -20.786 1.00 . A A . 69 LEU CA 1 1
12 14688 1 1 70 LEU CB C 9.323 6.642 -20.010 1.00 . A A . 69 LEU CB 1 1
12 14689 1 1 70 LEU CD1 C 11.268 6.726 -18.431 1.00 . A A . 69 LEU CD1 1 1
12 14690 1 1 70 LEU CD2 C 10.605 8.775 -19.704 1.00 . A A . 69 LEU CD2 1 1
12 14691 1 1 70 LEU CG C 10.106 7.509 -19.023 1.00 . A A . 69 LEU CG 1 1
12 14692 1 1 70 LEU H H 6.875 5.710 -20.907 1.00 . A A . 69 LEU H 1 1
12 14693 1 1 70 LEU HA H 8.088 8.347 -20.396 1.00 . A A . 69 LEU HA 1 1
12 14694 1 1 70 LEU HB2 H 8.876 5.831 -19.455 1.00 . A A . 69 LEU HB2 1 1
12 14695 1 1 70 LEU HB3 H 10.024 6.242 -20.729 1.00 . A A . 69 LEU HB3 1 1
12 14696 1 1 70 LEU HD11 H 11.967 7.410 -17.974 1.00 . A A . 69 LEU HD11 1 1
12 14697 1 1 70 LEU HD12 H 11.765 6.173 -19.214 1.00 . A A . 69 LEU HD12 1 1
12 14698 1 1 70 LEU HD13 H 10.896 6.039 -17.685 1.00 . A A . 69 LEU HD13 1 1
12 14699 1 1 70 LEU HD21 H 11.112 8.514 -20.621 1.00 . A A . 69 LEU HD21 1 1
12 14700 1 1 70 LEU HD22 H 11.291 9.290 -19.047 1.00 . A A . 69 LEU HD22 1 1
12 14701 1 1 70 LEU HD23 H 9.766 9.419 -19.926 1.00 . A A . 69 LEU HD23 1 1
12 14702 1 1 70 LEU HG H 9.453 7.800 -18.212 1.00 . A A . 69 LEU HG 1 1
12 14703 1 1 70 LEU N N 6.946 6.642 -20.611 1.00 . A A . 69 LEU N 1 1
12 14704 1 1 70 LEU O O 8.563 6.440 -22.982 1.00 . A A . 69 LEU O 1 1
12 14705 1 1 71 VAL C C 10.800 8.636 -24.301 1.00 . A A . 70 VAL C 1 1
12 14706 1 1 71 VAL CA C 9.307 8.864 -24.098 1.00 . A A . 70 VAL CA 1 1
12 14707 1 1 71 VAL CB C 8.949 10.290 -24.558 1.00 . A A . 70 VAL CB 1 1
12 14708 1 1 71 VAL CG1 C 9.953 11.295 -24.012 1.00 . A A . 70 VAL CG1 1 1
12 14709 1 1 71 VAL CG2 C 8.885 10.359 -26.076 1.00 . A A . 70 VAL CG2 1 1
12 14710 1 1 71 VAL H H 8.922 9.401 -22.087 1.00 . A A . 70 VAL H 1 1
12 14711 1 1 71 VAL HA H 8.759 8.163 -24.710 1.00 . A A . 70 VAL HA 1 1
12 14712 1 1 71 VAL HB H 7.974 10.539 -24.166 1.00 . A A . 70 VAL HB 1 1
12 14713 1 1 71 VAL HG11 H 9.526 12.286 -24.051 1.00 . A A . 70 VAL HG11 1 1
12 14714 1 1 71 VAL HG12 H 10.194 11.044 -22.990 1.00 . A A . 70 VAL HG12 1 1
12 14715 1 1 71 VAL HG13 H 10.851 11.267 -24.611 1.00 . A A . 70 VAL HG13 1 1
12 14716 1 1 71 VAL HG21 H 9.794 10.803 -26.456 1.00 . A A . 70 VAL HG21 1 1
12 14717 1 1 71 VAL HG22 H 8.777 9.362 -26.477 1.00 . A A . 70 VAL HG22 1 1
12 14718 1 1 71 VAL HG23 H 8.039 10.961 -26.375 1.00 . A A . 70 VAL HG23 1 1
12 14719 1 1 71 VAL N N 8.925 8.643 -22.708 1.00 . A A . 70 VAL N 1 1
12 14720 1 1 71 VAL O O 11.582 8.680 -23.350 1.00 . A A . 70 VAL O 1 1
12 14721 1 1 72 LEU C C 13.135 9.264 -26.775 1.00 . A A . 71 LEU C 1 1
12 14722 1 1 72 LEU CA C 12.594 8.157 -25.876 1.00 . A A . 71 LEU CA 1 1
12 14723 1 1 72 LEU CB C 12.756 6.801 -26.565 1.00 . A A . 71 LEU CB 1 1
12 14724 1 1 72 LEU CD1 C 13.901 4.590 -26.281 1.00 . A A . 71 LEU CD1 1 1
12 14725 1 1 72 LEU CD2 C 15.070 6.458 -27.464 1.00 . A A . 71 LEU CD2 1 1
12 14726 1 1 72 LEU CG C 14.096 6.096 -26.353 1.00 . A A . 71 LEU CG 1 1
12 14727 1 1 72 LEU H H 10.524 8.369 -26.263 1.00 . A A . 71 LEU H 1 1
12 14728 1 1 72 LEU HA H 13.154 8.152 -24.953 1.00 . A A . 71 LEU HA 1 1
12 14729 1 1 72 LEU HB2 H 11.978 6.149 -26.198 1.00 . A A . 71 LEU HB2 1 1
12 14730 1 1 72 LEU HB3 H 12.625 6.952 -27.627 1.00 . A A . 71 LEU HB3 1 1
12 14731 1 1 72 LEU HD11 H 14.305 4.132 -27.171 1.00 . A A . 71 LEU HD11 1 1
12 14732 1 1 72 LEU HD12 H 12.848 4.366 -26.207 1.00 . A A . 71 LEU HD12 1 1
12 14733 1 1 72 LEU HD13 H 14.413 4.202 -25.412 1.00 . A A . 71 LEU HD13 1 1
12 14734 1 1 72 LEU HD21 H 14.531 6.912 -28.282 1.00 . A A . 71 LEU HD21 1 1
12 14735 1 1 72 LEU HD22 H 15.566 5.563 -27.813 1.00 . A A . 71 LEU HD22 1 1
12 14736 1 1 72 LEU HD23 H 15.806 7.153 -27.086 1.00 . A A . 71 LEU HD23 1 1
12 14737 1 1 72 LEU HG H 14.522 6.422 -25.414 1.00 . A A . 71 LEU HG 1 1
12 14738 1 1 72 LEU N N 11.192 8.392 -25.547 1.00 . A A . 71 LEU N 1 1
12 14739 1 1 72 LEU O O 12.373 9.962 -27.445 1.00 . A A . 71 LEU O 1 1
12 14740 1 1 73 ARG C C 15.924 9.805 -28.717 1.00 . A A . 72 ARG C 1 1
12 14741 1 1 73 ARG CA C 15.098 10.440 -27.602 1.00 . A A . 72 ARG CA 1 1
12 14742 1 1 73 ARG CB C 15.992 11.329 -26.735 1.00 . A A . 72 ARG CB 1 1
12 14743 1 1 73 ARG CD C 16.496 10.697 -24.355 1.00 . A A . 72 ARG CD 1 1
12 14744 1 1 73 ARG CG C 16.913 10.550 -25.810 1.00 . A A . 72 ARG CG 1 1
12 14745 1 1 73 ARG CZ C 16.046 9.239 -22.428 1.00 . A A . 72 ARG CZ 1 1
12 14746 1 1 73 ARG H H 15.010 8.832 -26.229 1.00 . A A . 72 ARG H 1 1
12 14747 1 1 73 ARG HA H 14.323 11.047 -28.046 1.00 . A A . 72 ARG HA 1 1
12 14748 1 1 73 ARG HB2 H 16.602 11.945 -27.380 1.00 . A A . 72 ARG HB2 1 1
12 14749 1 1 73 ARG HB3 H 15.365 11.967 -26.130 1.00 . A A . 72 ARG HB3 1 1
12 14750 1 1 73 ARG HD2 H 17.151 11.409 -23.877 1.00 . A A . 72 ARG HD2 1 1
12 14751 1 1 73 ARG HD3 H 15.481 11.064 -24.321 1.00 . A A . 72 ARG HD3 1 1
12 14752 1 1 73 ARG HE H 17.027 8.683 -24.072 1.00 . A A . 72 ARG HE 1 1
12 14753 1 1 73 ARG HG2 H 16.877 9.505 -26.079 1.00 . A A . 72 ARG HG2 1 1
12 14754 1 1 73 ARG HG3 H 17.920 10.920 -25.926 1.00 . A A . 72 ARG HG3 1 1
12 14755 1 1 73 ARG HH11 H 15.335 11.122 -22.254 1.00 . A A . 72 ARG HH11 1 1
12 14756 1 1 73 ARG HH12 H 15.024 10.084 -20.902 1.00 . A A . 72 ARG HH12 1 1
12 14757 1 1 73 ARG HH21 H 16.624 7.307 -22.299 1.00 . A A . 72 ARG HH21 1 1
12 14758 1 1 73 ARG HH22 H 15.759 7.914 -20.928 1.00 . A A . 72 ARG HH22 1 1
12 14759 1 1 73 ARG N N 14.455 9.419 -26.785 1.00 . A A . 72 ARG N 1 1
12 14760 1 1 73 ARG NE N 16.567 9.429 -23.634 1.00 . A A . 72 ARG NE 1 1
12 14761 1 1 73 ARG NH1 N 15.417 10.230 -21.810 1.00 . A A . 72 ARG NH1 1 1
12 14762 1 1 73 ARG NH2 N 16.152 8.056 -21.836 1.00 . A A . 72 ARG NH2 1 1
12 14763 1 1 73 ARG O O 16.882 9.076 -28.456 1.00 . A A . 72 ARG O 1 1
12 14764 1 1 74 LEU C C 17.190 10.579 -31.719 1.00 . A A . 73 LEU C 1 1
12 14765 1 1 74 LEU CA C 16.250 9.541 -31.115 1.00 . A A . 73 LEU CA 1 1
12 14766 1 1 74 LEU CB C 15.250 9.066 -32.170 1.00 . A A . 73 LEU CB 1 1
12 14767 1 1 74 LEU CD1 C 13.892 7.219 -33.183 1.00 . A A . 73 LEU CD1 1 1
12 14768 1 1 74 LEU CD2 C 16.364 6.945 -32.909 1.00 . A A . 73 LEU CD2 1 1
12 14769 1 1 74 LEU CG C 15.099 7.552 -32.319 1.00 . A A . 73 LEU CG 1 1
12 14770 1 1 74 LEU H H 14.775 10.672 -30.104 1.00 . A A . 73 LEU H 1 1
12 14771 1 1 74 LEU HA H 16.834 8.697 -30.779 1.00 . A A . 73 LEU HA 1 1
12 14772 1 1 74 LEU HB2 H 14.283 9.471 -31.914 1.00 . A A . 73 LEU HB2 1 1
12 14773 1 1 74 LEU HB3 H 15.564 9.464 -33.125 1.00 . A A . 73 LEU HB3 1 1
12 14774 1 1 74 LEU HD11 H 13.051 6.981 -32.550 1.00 . A A . 73 LEU HD11 1 1
12 14775 1 1 74 LEU HD12 H 14.122 6.370 -33.810 1.00 . A A . 73 LEU HD12 1 1
12 14776 1 1 74 LEU HD13 H 13.648 8.069 -33.803 1.00 . A A . 73 LEU HD13 1 1
12 14777 1 1 74 LEU HD21 H 16.421 5.901 -32.640 1.00 . A A . 73 LEU HD21 1 1
12 14778 1 1 74 LEU HD22 H 17.227 7.466 -32.521 1.00 . A A . 73 LEU HD22 1 1
12 14779 1 1 74 LEU HD23 H 16.340 7.040 -33.985 1.00 . A A . 73 LEU HD23 1 1
12 14780 1 1 74 LEU HG H 14.941 7.115 -31.343 1.00 . A A . 73 LEU HG 1 1
12 14781 1 1 74 LEU N N 15.546 10.085 -29.959 1.00 . A A . 73 LEU N 1 1
12 14782 1 1 74 LEU O O 16.864 11.765 -31.779 1.00 . A A . 73 LEU O 1 1
12 14783 1 1 75 ARG C C 19.576 10.658 -34.232 1.00 . A A . 74 ARG C 1 1
12 14784 1 1 75 ARG CA C 19.342 11.016 -32.767 1.00 . A A . 74 ARG CA 1 1
12 14785 1 1 75 ARG CB C 20.662 10.944 -31.997 1.00 . A A . 74 ARG CB 1 1
12 14786 1 1 75 ARG CD C 21.492 11.988 -29.867 1.00 . A A . 74 ARG CD 1 1
12 14787 1 1 75 ARG CG C 21.027 12.240 -31.292 1.00 . A A . 74 ARG CG 1 1
12 14788 1 1 75 ARG CZ C 22.618 13.206 -28.052 1.00 . A A . 74 ARG CZ 1 1
12 14789 1 1 75 ARG H H 18.558 9.170 -32.091 1.00 . A A . 74 ARG H 1 1
12 14790 1 1 75 ARG HA H 18.958 12.023 -32.712 1.00 . A A . 74 ARG HA 1 1
12 14791 1 1 75 ARG HB2 H 20.589 10.164 -31.253 1.00 . A A . 74 ARG HB2 1 1
12 14792 1 1 75 ARG HB3 H 21.455 10.698 -32.687 1.00 . A A . 74 ARG HB3 1 1
12 14793 1 1 75 ARG HD2 H 20.649 11.648 -29.283 1.00 . A A . 74 ARG HD2 1 1
12 14794 1 1 75 ARG HD3 H 22.253 11.222 -29.880 1.00 . A A . 74 ARG HD3 1 1
12 14795 1 1 75 ARG HE H 21.976 14.030 -29.751 1.00 . A A . 74 ARG HE 1 1
12 14796 1 1 75 ARG HG2 H 21.824 12.723 -31.838 1.00 . A A . 74 ARG HG2 1 1
12 14797 1 1 75 ARG HG3 H 20.161 12.884 -31.271 1.00 . A A . 74 ARG HG3 1 1
12 14798 1 1 75 ARG HH11 H 22.364 11.230 -27.720 1.00 . A A . 74 ARG HH11 1 1
12 14799 1 1 75 ARG HH12 H 23.156 12.100 -26.449 1.00 . A A . 74 ARG HH12 1 1
12 14800 1 1 75 ARG HH21 H 23.019 15.187 -28.085 1.00 . A A . 74 ARG HH21 1 1
12 14801 1 1 75 ARG HH22 H 23.528 14.351 -26.657 1.00 . A A . 74 ARG HH22 1 1
12 14802 1 1 75 ARG N N 18.356 10.126 -32.167 1.00 . A A . 74 ARG N 1 1
12 14803 1 1 75 ARG NE N 22.041 13.192 -29.249 1.00 . A A . 74 ARG NE 1 1
12 14804 1 1 75 ARG NH1 N 22.721 12.087 -27.349 1.00 . A A . 74 ARG NH1 1 1
12 14805 1 1 75 ARG NH2 N 23.094 14.341 -27.557 1.00 . A A . 74 ARG NH2 1 1
12 14806 1 1 75 ARG O O 20.161 9.622 -34.543 1.00 . A A . 74 ARG O 1 1
12 14807 1 1 76 GLY C C 17.958 11.150 -37.276 1.00 . A A . 75 GLY C 1 1
12 14808 1 1 76 GLY CA C 19.282 11.282 -36.550 1.00 . A A . 75 GLY CA 1 1
12 14809 1 1 76 GLY H H 18.655 12.335 -34.823 1.00 . A A . 75 GLY H 1 1
12 14810 1 1 76 GLY HA2 H 19.837 12.102 -36.980 1.00 . A A . 75 GLY HA2 1 1
12 14811 1 1 76 GLY HA3 H 19.845 10.370 -36.683 1.00 . A A . 75 GLY HA3 1 1
12 14812 1 1 76 GLY N N 19.114 11.525 -35.129 1.00 . A A . 75 GLY N 1 1
12 14813 1 1 76 GLY O O 17.253 10.154 -37.120 1.00 . A A . 75 GLY O 1 1
12 14814 1 1 77 GLY C C 16.175 13.371 -39.664 1.00 . A A . 76 GLY C 1 1
12 14815 1 1 77 GLY CA C 16.370 12.133 -38.811 1.00 . A A . 76 GLY CA 1 1
12 14816 1 1 77 GLY H H 18.221 12.928 -38.158 1.00 . A A . 76 GLY H 1 1
12 14817 1 1 77 GLY HA2 H 16.361 11.263 -39.451 1.00 . A A . 76 GLY HA2 1 1
12 14818 1 1 77 GLY HA3 H 15.551 12.061 -38.110 1.00 . A A . 76 GLY HA3 1 1
12 14819 1 1 77 GLY N N 17.619 12.160 -38.072 1.00 . A A . 76 GLY N 1 1
12 14820 1 1 77 GLY O O 15.172 13.460 -40.370 1.00 . A A . 76 GLY O 1 1
13 14821 1 1 1 GLY C C 2.494 3.946 -0.407 1.00 . A A . 0 GLY C 1 1
13 14822 1 1 1 GLY CA C 2.824 3.172 0.854 1.00 . A A . 0 GLY CA 1 1
13 14823 1 1 1 GLY H1 H 1.327 3.933 2.144 1.00 . A A . 0 GLY H1 1 1
13 14824 1 1 1 GLY HA2 H 3.656 3.651 1.350 1.00 . A A . 0 GLY HA2 1 1
13 14825 1 1 1 GLY HA3 H 3.111 2.167 0.582 1.00 . A A . 0 GLY HA3 1 1
13 14826 1 1 1 GLY N N 1.704 3.107 1.774 1.00 . A A . 0 GLY N 1 1
13 14827 1 1 1 GLY O O 1.650 3.525 -1.198 1.00 . A A . 0 GLY O 1 1
13 14828 1 1 2 MET C C 3.913 5.561 -2.886 1.00 . A A . 1 MET C 1 1
13 14829 1 1 2 MET CA C 2.934 5.913 -1.771 1.00 . A A . 1 MET CA 1 1
13 14830 1 1 2 MET CB C 3.069 7.393 -1.406 1.00 . A A . 1 MET CB 1 1
13 14831 1 1 2 MET CE C 0.775 9.219 1.481 1.00 . A A . 1 MET CE 1 1
13 14832 1 1 2 MET CG C 1.821 7.977 -0.765 1.00 . A A . 1 MET CG 1 1
13 14833 1 1 2 MET H H 3.823 5.362 0.069 1.00 . A A . 1 MET H 1 1
13 14834 1 1 2 MET HA H 1.928 5.728 -2.118 1.00 . A A . 1 MET HA 1 1
13 14835 1 1 2 MET HB2 H 3.890 7.508 -0.715 1.00 . A A . 1 MET HB2 1 1
13 14836 1 1 2 MET HB3 H 3.283 7.955 -2.303 1.00 . A A . 1 MET HB3 1 1
13 14837 1 1 2 MET HE1 H 0.262 10.170 1.484 1.00 . A A . 1 MET HE1 1 1
13 14838 1 1 2 MET HE2 H 0.102 8.449 1.133 1.00 . A A . 1 MET HE2 1 1
13 14839 1 1 2 MET HE3 H 1.105 8.985 2.482 1.00 . A A . 1 MET HE3 1 1
13 14840 1 1 2 MET HG2 H 1.179 8.364 -1.543 1.00 . A A . 1 MET HG2 1 1
13 14841 1 1 2 MET HG3 H 1.305 7.192 -0.233 1.00 . A A . 1 MET HG3 1 1
13 14842 1 1 2 MET N N 3.161 5.080 -0.596 1.00 . A A . 1 MET N 1 1
13 14843 1 1 2 MET O O 4.626 6.426 -3.393 1.00 . A A . 1 MET O 1 1
13 14844 1 1 2 MET SD S 2.193 9.311 0.391 1.00 . A A . 1 MET SD 1 1
13 14845 1 1 3 GLN C C 4.122 3.801 -5.663 1.00 . A A . 2 GLN C 1 1
13 14846 1 1 3 GLN CA C 4.835 3.820 -4.315 1.00 . A A . 2 GLN CA 1 1
13 14847 1 1 3 GLN CB C 5.364 2.424 -3.985 1.00 . A A . 2 GLN CB 1 1
13 14848 1 1 3 GLN CD C 4.813 -0.008 -3.575 1.00 . A A . 2 GLN CD 1 1
13 14849 1 1 3 GLN CG C 4.268 1.394 -3.765 1.00 . A A . 2 GLN CG 1 1
13 14850 1 1 3 GLN H H 3.349 3.644 -2.818 1.00 . A A . 2 GLN H 1 1
13 14851 1 1 3 GLN HA H 5.666 4.506 -4.372 1.00 . A A . 2 GLN HA 1 1
13 14852 1 1 3 GLN HB2 H 5.988 2.086 -4.799 1.00 . A A . 2 GLN HB2 1 1
13 14853 1 1 3 GLN HB3 H 5.959 2.481 -3.085 1.00 . A A . 2 GLN HB3 1 1
13 14854 1 1 3 GLN HE21 H 3.577 -0.703 -4.969 1.00 . A A . 2 GLN HE21 1 1
13 14855 1 1 3 GLN HE22 H 4.615 -1.872 -4.235 1.00 . A A . 2 GLN HE22 1 1
13 14856 1 1 3 GLN HG2 H 3.706 1.667 -2.883 1.00 . A A . 2 GLN HG2 1 1
13 14857 1 1 3 GLN HG3 H 3.612 1.397 -4.623 1.00 . A A . 2 GLN HG3 1 1
13 14858 1 1 3 GLN N N 3.942 4.286 -3.261 1.00 . A A . 2 GLN N 1 1
13 14859 1 1 3 GLN NE2 N 4.281 -0.958 -4.336 1.00 . A A . 2 GLN NE2 1 1
13 14860 1 1 3 GLN O O 2.956 3.417 -5.754 1.00 . A A . 2 GLN O 1 1
13 14861 1 1 3 GLN OE1 O 5.702 -0.235 -2.754 1.00 . A A . 2 GLN OE1 1 1
13 14862 1 1 4 ILE C C 5.122 3.448 -9.025 1.00 . A A . 3 ILE C 1 1
13 14863 1 1 4 ILE CA C 4.265 4.248 -8.050 1.00 . A A . 3 ILE CA 1 1
13 14864 1 1 4 ILE CB C 4.126 5.691 -8.571 1.00 . A A . 3 ILE CB 1 1
13 14865 1 1 4 ILE CD1 C 5.497 7.684 -9.362 1.00 . A A . 3 ILE CD1 1 1
13 14866 1 1 4 ILE CG1 C 5.492 6.381 -8.594 1.00 . A A . 3 ILE CG1 1 1
13 14867 1 1 4 ILE CG2 C 3.146 6.473 -7.710 1.00 . A A . 3 ILE CG2 1 1
13 14868 1 1 4 ILE H H 5.755 4.512 -6.571 1.00 . A A . 3 ILE H 1 1
13 14869 1 1 4 ILE HA H 3.280 3.806 -8.007 1.00 . A A . 3 ILE HA 1 1
13 14870 1 1 4 ILE HB H 3.734 5.652 -9.576 1.00 . A A . 3 ILE HB 1 1
13 14871 1 1 4 ILE HD11 H 5.854 7.508 -10.367 1.00 . A A . 3 ILE HD11 1 1
13 14872 1 1 4 ILE HD12 H 4.495 8.083 -9.402 1.00 . A A . 3 ILE HD12 1 1
13 14873 1 1 4 ILE HD13 H 6.148 8.391 -8.869 1.00 . A A . 3 ILE HD13 1 1
13 14874 1 1 4 ILE HG12 H 5.798 6.593 -7.581 1.00 . A A . 3 ILE HG12 1 1
13 14875 1 1 4 ILE HG13 H 6.213 5.721 -9.053 1.00 . A A . 3 ILE HG13 1 1
13 14876 1 1 4 ILE HG21 H 2.472 5.787 -7.219 1.00 . A A . 3 ILE HG21 1 1
13 14877 1 1 4 ILE HG22 H 3.690 7.036 -6.967 1.00 . A A . 3 ILE HG22 1 1
13 14878 1 1 4 ILE HG23 H 2.580 7.150 -8.332 1.00 . A A . 3 ILE HG23 1 1
13 14879 1 1 4 ILE N N 4.830 4.218 -6.707 1.00 . A A . 3 ILE N 1 1
13 14880 1 1 4 ILE O O 6.252 3.073 -8.712 1.00 . A A . 3 ILE O 1 1
13 14881 1 1 5 PHE C C 5.344 3.213 -12.545 1.00 . A A . 4 PHE C 1 1
13 14882 1 1 5 PHE CA C 5.291 2.436 -11.233 1.00 . A A . 4 PHE CA 1 1
13 14883 1 1 5 PHE CB C 4.621 1.079 -11.457 1.00 . A A . 4 PHE CB 1 1
13 14884 1 1 5 PHE CD1 C 6.430 -0.555 -12.052 1.00 . A A . 4 PHE CD1 1 1
13 14885 1 1 5 PHE CD2 C 5.416 -0.721 -9.900 1.00 . A A . 4 PHE CD2 1 1
13 14886 1 1 5 PHE CE1 C 7.247 -1.629 -11.754 1.00 . A A . 4 PHE CE1 1 1
13 14887 1 1 5 PHE CE2 C 6.230 -1.796 -9.597 1.00 . A A . 4 PHE CE2 1 1
13 14888 1 1 5 PHE CG C 5.507 -0.089 -11.130 1.00 . A A . 4 PHE CG 1 1
13 14889 1 1 5 PHE CZ C 7.146 -2.251 -10.525 1.00 . A A . 4 PHE CZ 1 1
13 14890 1 1 5 PHE H H 3.672 3.517 -10.401 1.00 . A A . 4 PHE H 1 1
13 14891 1 1 5 PHE HA H 6.299 2.276 -10.882 1.00 . A A . 4 PHE HA 1 1
13 14892 1 1 5 PHE HB2 H 3.742 1.013 -10.834 1.00 . A A . 4 PHE HB2 1 1
13 14893 1 1 5 PHE HB3 H 4.330 0.997 -12.493 1.00 . A A . 4 PHE HB3 1 1
13 14894 1 1 5 PHE HD1 H 6.509 -0.068 -13.014 1.00 . A A . 4 PHE HD1 1 1
13 14895 1 1 5 PHE HD2 H 4.699 -0.367 -9.174 1.00 . A A . 4 PHE HD2 1 1
13 14896 1 1 5 PHE HE1 H 7.962 -1.982 -12.482 1.00 . A A . 4 PHE HE1 1 1
13 14897 1 1 5 PHE HE2 H 6.149 -2.281 -8.635 1.00 . A A . 4 PHE HE2 1 1
13 14898 1 1 5 PHE HZ H 7.784 -3.090 -10.290 1.00 . A A . 4 PHE HZ 1 1
13 14899 1 1 5 PHE N N 4.577 3.191 -10.210 1.00 . A A . 4 PHE N 1 1
13 14900 1 1 5 PHE O O 4.346 3.786 -12.981 1.00 . A A . 4 PHE O 1 1
13 14901 1 1 6 VAL C C 7.055 2.965 -15.557 1.00 . A A . 5 VAL C 1 1
13 14902 1 1 6 VAL CA C 6.702 3.933 -14.433 1.00 . A A . 5 VAL CA 1 1
13 14903 1 1 6 VAL CB C 7.808 5.000 -14.323 1.00 . A A . 5 VAL CB 1 1
13 14904 1 1 6 VAL CG1 C 7.674 6.024 -15.440 1.00 . A A . 5 VAL CG1 1 1
13 14905 1 1 6 VAL CG2 C 7.762 5.675 -12.961 1.00 . A A . 5 VAL CG2 1 1
13 14906 1 1 6 VAL H H 7.276 2.752 -12.773 1.00 . A A . 5 VAL H 1 1
13 14907 1 1 6 VAL HA H 5.774 4.430 -14.676 1.00 . A A . 5 VAL HA 1 1
13 14908 1 1 6 VAL HB H 8.764 4.509 -14.426 1.00 . A A . 5 VAL HB 1 1
13 14909 1 1 6 VAL HG11 H 8.657 6.306 -15.788 1.00 . A A . 5 VAL HG11 1 1
13 14910 1 1 6 VAL HG12 H 7.111 5.596 -16.256 1.00 . A A . 5 VAL HG12 1 1
13 14911 1 1 6 VAL HG13 H 7.161 6.898 -15.067 1.00 . A A . 5 VAL HG13 1 1
13 14912 1 1 6 VAL HG21 H 8.127 6.688 -13.048 1.00 . A A . 5 VAL HG21 1 1
13 14913 1 1 6 VAL HG22 H 6.744 5.689 -12.601 1.00 . A A . 5 VAL HG22 1 1
13 14914 1 1 6 VAL HG23 H 8.382 5.128 -12.266 1.00 . A A . 5 VAL HG23 1 1
13 14915 1 1 6 VAL N N 6.517 3.227 -13.170 1.00 . A A . 5 VAL N 1 1
13 14916 1 1 6 VAL O O 8.013 2.200 -15.454 1.00 . A A . 5 VAL O 1 1
13 14917 1 1 7 LYS C C 7.165 2.897 -18.918 1.00 . A A . 6 LYS C 1 1
13 14918 1 1 7 LYS CA C 6.503 2.133 -17.777 1.00 . A A . 6 LYS CA 1 1
13 14919 1 1 7 LYS CB C 5.181 1.526 -18.255 1.00 . A A . 6 LYS CB 1 1
13 14920 1 1 7 LYS CD C 4.338 -0.518 -19.447 1.00 . A A . 6 LYS CD 1 1
13 14921 1 1 7 LYS CE C 3.007 -0.126 -20.070 1.00 . A A . 6 LYS CE 1 1
13 14922 1 1 7 LYS CG C 5.328 0.635 -19.476 1.00 . A A . 6 LYS CG 1 1
13 14923 1 1 7 LYS H H 5.524 3.636 -16.653 1.00 . A A . 6 LYS H 1 1
13 14924 1 1 7 LYS HA H 7.161 1.337 -17.462 1.00 . A A . 6 LYS HA 1 1
13 14925 1 1 7 LYS HB2 H 4.758 0.938 -17.454 1.00 . A A . 6 LYS HB2 1 1
13 14926 1 1 7 LYS HB3 H 4.499 2.328 -18.500 1.00 . A A . 6 LYS HB3 1 1
13 14927 1 1 7 LYS HD2 H 4.750 -1.349 -19.999 1.00 . A A . 6 LYS HD2 1 1
13 14928 1 1 7 LYS HD3 H 4.172 -0.812 -18.420 1.00 . A A . 6 LYS HD3 1 1
13 14929 1 1 7 LYS HE2 H 2.209 -0.528 -19.466 1.00 . A A . 6 LYS HE2 1 1
13 14930 1 1 7 LYS HE3 H 2.937 0.952 -20.088 1.00 . A A . 6 LYS HE3 1 1
13 14931 1 1 7 LYS HG2 H 5.152 1.224 -20.364 1.00 . A A . 6 LYS HG2 1 1
13 14932 1 1 7 LYS HG3 H 6.332 0.235 -19.500 1.00 . A A . 6 LYS HG3 1 1
13 14933 1 1 7 LYS HZ1 H 1.974 -0.323 -21.875 1.00 . A A . 6 LYS HZ1 1 1
13 14934 1 1 7 LYS HZ2 H 2.889 -1.683 -21.457 1.00 . A A . 6 LYS HZ2 1 1
13 14935 1 1 7 LYS HZ3 H 3.657 -0.298 -22.048 1.00 . A A . 6 LYS HZ3 1 1
13 14936 1 1 7 LYS N N 6.273 3.004 -16.631 1.00 . A A . 6 LYS N 1 1
13 14937 1 1 7 LYS NZ N 2.872 -0.643 -21.460 1.00 . A A . 6 LYS NZ 1 1
13 14938 1 1 7 LYS O O 6.844 4.059 -19.170 1.00 . A A . 6 LYS O 1 1
13 14939 1 1 8 THR C C 8.476 2.153 -22.035 1.00 . A A . 7 THR C 1 1
13 14940 1 1 8 THR CA C 8.800 2.856 -20.721 1.00 . A A . 7 THR CA 1 1
13 14941 1 1 8 THR CB C 10.324 2.831 -20.501 1.00 . A A . 7 THR CB 1 1
13 14942 1 1 8 THR CG2 C 10.771 1.482 -19.959 1.00 . A A . 7 THR CG2 1 1
13 14943 1 1 8 THR H H 8.304 1.315 -19.357 1.00 . A A . 7 THR H 1 1
13 14944 1 1 8 THR HA H 8.483 3.886 -20.787 1.00 . A A . 7 THR HA 1 1
13 14945 1 1 8 THR HB H 10.581 3.595 -19.781 1.00 . A A . 7 THR HB 1 1
13 14946 1 1 8 THR HG1 H 11.872 3.464 -21.547 1.00 . A A . 7 THR HG1 1 1
13 14947 1 1 8 THR HG21 H 10.051 0.727 -20.235 1.00 . A A . 7 THR HG21 1 1
13 14948 1 1 8 THR HG22 H 10.843 1.533 -18.882 1.00 . A A . 7 THR HG22 1 1
13 14949 1 1 8 THR HG23 H 11.736 1.229 -20.373 1.00 . A A . 7 THR HG23 1 1
13 14950 1 1 8 THR N N 8.092 2.238 -19.606 1.00 . A A . 7 THR N 1 1
13 14951 1 1 8 THR O O 7.979 1.027 -22.042 1.00 . A A . 7 THR O 1 1
13 14952 1 1 8 THR OG1 O 11.001 3.104 -21.733 1.00 . A A . 7 THR OG1 1 1
13 14953 1 1 9 LEU C C 9.375 1.041 -24.721 1.00 . A A . 8 LEU C 1 1
13 14954 1 1 9 LEU CA C 8.500 2.265 -24.466 1.00 . A A . 8 LEU CA 1 1
13 14955 1 1 9 LEU CB C 8.750 3.318 -25.547 1.00 . A A . 8 LEU CB 1 1
13 14956 1 1 9 LEU CD1 C 11.126 3.048 -26.298 1.00 . A A . 8 LEU CD1 1 1
13 14957 1 1 9 LEU CD2 C 10.099 5.327 -26.201 1.00 . A A . 8 LEU CD2 1 1
13 14958 1 1 9 LEU CG C 10.144 3.946 -25.562 1.00 . A A . 8 LEU CG 1 1
13 14959 1 1 9 LEU H H 9.156 3.719 -23.075 1.00 . A A . 8 LEU H 1 1
13 14960 1 1 9 LEU HA H 7.464 1.964 -24.500 1.00 . A A . 8 LEU HA 1 1
13 14961 1 1 9 LEU HB2 H 8.587 2.852 -26.506 1.00 . A A . 8 LEU HB2 1 1
13 14962 1 1 9 LEU HB3 H 8.030 4.112 -25.406 1.00 . A A . 8 LEU HB3 1 1
13 14963 1 1 9 LEU HD11 H 11.754 3.650 -26.938 1.00 . A A . 8 LEU HD11 1 1
13 14964 1 1 9 LEU HD12 H 10.581 2.334 -26.898 1.00 . A A . 8 LEU HD12 1 1
13 14965 1 1 9 LEU HD13 H 11.739 2.522 -25.581 1.00 . A A . 8 LEU HD13 1 1
13 14966 1 1 9 LEU HD21 H 10.350 6.073 -25.462 1.00 . A A . 8 LEU HD21 1 1
13 14967 1 1 9 LEU HD22 H 9.106 5.515 -26.581 1.00 . A A . 8 LEU HD22 1 1
13 14968 1 1 9 LEU HD23 H 10.810 5.371 -27.014 1.00 . A A . 8 LEU HD23 1 1
13 14969 1 1 9 LEU HG H 10.493 4.058 -24.545 1.00 . A A . 8 LEU HG 1 1
13 14970 1 1 9 LEU N N 8.761 2.825 -23.145 1.00 . A A . 8 LEU N 1 1
13 14971 1 1 9 LEU O O 9.163 0.301 -25.682 1.00 . A A . 8 LEU O 1 1
13 14972 1 1 10 THR C C 10.729 -1.522 -23.241 1.00 . A A . 9 THR C 1 1
13 14973 1 1 10 THR CA C 11.266 -0.302 -23.981 1.00 . A A . 9 THR CA 1 1
13 14974 1 1 10 THR CB C 12.668 0.036 -23.442 1.00 . A A . 9 THR CB 1 1
13 14975 1 1 10 THR CG2 C 13.596 0.454 -24.573 1.00 . A A . 9 THR CG2 1 1
13 14976 1 1 10 THR H H 10.478 1.457 -23.106 1.00 . A A . 9 THR H 1 1
13 14977 1 1 10 THR HA H 11.354 -0.540 -25.032 1.00 . A A . 9 THR HA 1 1
13 14978 1 1 10 THR HB H 13.077 -0.845 -22.969 1.00 . A A . 9 THR HB 1 1
13 14979 1 1 10 THR HG1 H 13.466 1.351 -22.208 1.00 . A A . 9 THR HG1 1 1
13 14980 1 1 10 THR HG21 H 14.476 -0.172 -24.566 1.00 . A A . 9 THR HG21 1 1
13 14981 1 1 10 THR HG22 H 13.888 1.485 -24.437 1.00 . A A . 9 THR HG22 1 1
13 14982 1 1 10 THR HG23 H 13.084 0.347 -25.517 1.00 . A A . 9 THR HG23 1 1
13 14983 1 1 10 THR N N 10.359 0.832 -23.852 1.00 . A A . 9 THR N 1 1
13 14984 1 1 10 THR O O 11.457 -2.485 -23.003 1.00 . A A . 9 THR O 1 1
13 14985 1 1 10 THR OG1 O 12.581 1.088 -22.475 1.00 . A A . 9 THR OG1 1 1
13 14986 1 1 11 GLY C C 9.449 -2.803 -20.802 1.00 . A A . 10 GLY C 1 1
13 14987 1 1 11 GLY CA C 8.838 -2.583 -22.172 1.00 . A A . 10 GLY CA 1 1
13 14988 1 1 11 GLY H H 8.918 -0.681 -23.098 1.00 . A A . 10 GLY H 1 1
13 14989 1 1 11 GLY HA2 H 7.783 -2.384 -22.056 1.00 . A A . 10 GLY HA2 1 1
13 14990 1 1 11 GLY HA3 H 8.963 -3.482 -22.757 1.00 . A A . 10 GLY HA3 1 1
13 14991 1 1 11 GLY N N 9.450 -1.475 -22.881 1.00 . A A . 10 GLY N 1 1
13 14992 1 1 11 GLY O O 9.221 -3.835 -20.170 1.00 . A A . 10 GLY O 1 1
13 14993 1 1 12 LYS C C 9.992 -1.327 -17.948 1.00 . A A . 11 LYS C 1 1
13 14994 1 1 12 LYS CA C 10.877 -1.923 -19.037 1.00 . A A . 11 LYS CA 1 1
13 14995 1 1 12 LYS CB C 12.227 -1.203 -19.064 1.00 . A A . 11 LYS CB 1 1
13 14996 1 1 12 LYS CD C 14.118 -2.073 -17.657 1.00 . A A . 11 LYS CD 1 1
13 14997 1 1 12 LYS CE C 15.627 -1.971 -17.817 1.00 . A A . 11 LYS CE 1 1
13 14998 1 1 12 LYS CG C 13.419 -2.143 -19.004 1.00 . A A . 11 LYS CG 1 1
13 14999 1 1 12 LYS H H 10.374 -1.033 -20.891 1.00 . A A . 11 LYS H 1 1
13 15000 1 1 12 LYS HA H 11.040 -2.968 -18.820 1.00 . A A . 11 LYS HA 1 1
13 15001 1 1 12 LYS HB2 H 12.296 -0.625 -19.974 1.00 . A A . 11 LYS HB2 1 1
13 15002 1 1 12 LYS HB3 H 12.281 -0.534 -18.217 1.00 . A A . 11 LYS HB3 1 1
13 15003 1 1 12 LYS HD2 H 13.764 -1.204 -17.122 1.00 . A A . 11 LYS HD2 1 1
13 15004 1 1 12 LYS HD3 H 13.883 -2.965 -17.093 1.00 . A A . 11 LYS HD3 1 1
13 15005 1 1 12 LYS HE2 H 16.095 -2.283 -16.896 1.00 . A A . 11 LYS HE2 1 1
13 15006 1 1 12 LYS HE3 H 15.936 -2.627 -18.617 1.00 . A A . 11 LYS HE3 1 1
13 15007 1 1 12 LYS HG2 H 13.077 -3.154 -19.168 1.00 . A A . 11 LYS HG2 1 1
13 15008 1 1 12 LYS HG3 H 14.121 -1.868 -19.779 1.00 . A A . 11 LYS HG3 1 1
13 15009 1 1 12 LYS HZ1 H 16.957 -0.368 -17.656 1.00 . A A . 11 LYS HZ1 1 1
13 15010 1 1 12 LYS HZ2 H 15.338 0.098 -17.815 1.00 . A A . 11 LYS HZ2 1 1
13 15011 1 1 12 LYS HZ3 H 16.190 -0.474 -19.160 1.00 . A A . 11 LYS HZ3 1 1
13 15012 1 1 12 LYS N N 10.230 -1.832 -20.341 1.00 . A A . 11 LYS N 1 1
13 15013 1 1 12 LYS NZ N 16.059 -0.582 -18.134 1.00 . A A . 11 LYS NZ 1 1
13 15014 1 1 12 LYS O O 9.478 -0.217 -18.088 1.00 . A A . 11 LYS O 1 1
13 15015 1 1 13 THR C C 9.859 -1.154 -14.577 1.00 . A A . 12 THR C 1 1
13 15016 1 1 13 THR CA C 8.996 -1.615 -15.746 1.00 . A A . 12 THR CA 1 1
13 15017 1 1 13 THR CB C 8.045 -2.725 -15.259 1.00 . A A . 12 THR CB 1 1
13 15018 1 1 13 THR CG2 C 6.606 -2.232 -15.236 1.00 . A A . 12 THR CG2 1 1
13 15019 1 1 13 THR H H 10.254 -2.947 -16.806 1.00 . A A . 12 THR H 1 1
13 15020 1 1 13 THR HA H 8.399 -0.784 -16.090 1.00 . A A . 12 THR HA 1 1
13 15021 1 1 13 THR HB H 8.329 -3.008 -14.256 1.00 . A A . 12 THR HB 1 1
13 15022 1 1 13 THR HG1 H 7.755 -3.668 -16.967 1.00 . A A . 12 THR HG1 1 1
13 15023 1 1 13 THR HG21 H 6.129 -2.557 -14.324 1.00 . A A . 12 THR HG21 1 1
13 15024 1 1 13 THR HG22 H 6.073 -2.636 -16.084 1.00 . A A . 12 THR HG22 1 1
13 15025 1 1 13 THR HG23 H 6.594 -1.153 -15.284 1.00 . A A . 12 THR HG23 1 1
13 15026 1 1 13 THR N N 9.818 -2.071 -16.859 1.00 . A A . 12 THR N 1 1
13 15027 1 1 13 THR O O 10.645 -1.929 -14.031 1.00 . A A . 12 THR O 1 1
13 15028 1 1 13 THR OG1 O 8.148 -3.869 -16.114 1.00 . A A . 12 THR OG1 1 1
13 15029 1 1 14 ILE C C 9.557 1.115 -11.958 1.00 . A A . 13 ILE C 1 1
13 15030 1 1 14 ILE CA C 10.474 0.674 -13.094 1.00 . A A . 13 ILE CA 1 1
13 15031 1 1 14 ILE CB C 11.321 1.876 -13.551 1.00 . A A . 13 ILE CB 1 1
13 15032 1 1 14 ILE CD1 C 11.599 1.893 -16.081 1.00 . A A . 13 ILE CD1 1 1
13 15033 1 1 14 ILE CG1 C 12.191 1.489 -14.749 1.00 . A A . 13 ILE CG1 1 1
13 15034 1 1 14 ILE CG2 C 12.184 2.382 -12.404 1.00 . A A . 13 ILE CG2 1 1
13 15035 1 1 14 ILE H H 9.066 0.678 -14.674 1.00 . A A . 13 ILE H 1 1
13 15036 1 1 14 ILE HA H 11.141 -0.093 -12.726 1.00 . A A . 13 ILE HA 1 1
13 15037 1 1 14 ILE HB H 10.651 2.670 -13.843 1.00 . A A . 13 ILE HB 1 1
13 15038 1 1 14 ILE HD11 H 11.894 2.906 -16.313 1.00 . A A . 13 ILE HD11 1 1
13 15039 1 1 14 ILE HD12 H 11.959 1.229 -16.852 1.00 . A A . 13 ILE HD12 1 1
13 15040 1 1 14 ILE HD13 H 10.522 1.836 -16.029 1.00 . A A . 13 ILE HD13 1 1
13 15041 1 1 14 ILE HG12 H 13.153 1.966 -14.656 1.00 . A A . 13 ILE HG12 1 1
13 15042 1 1 14 ILE HG13 H 12.324 0.417 -14.755 1.00 . A A . 13 ILE HG13 1 1
13 15043 1 1 14 ILE HG21 H 12.905 3.091 -12.783 1.00 . A A . 13 ILE HG21 1 1
13 15044 1 1 14 ILE HG22 H 11.558 2.864 -11.669 1.00 . A A . 13 ILE HG22 1 1
13 15045 1 1 14 ILE HG23 H 12.701 1.551 -11.949 1.00 . A A . 13 ILE HG23 1 1
13 15046 1 1 14 ILE N N 9.708 0.111 -14.199 1.00 . A A . 13 ILE N 1 1
13 15047 1 1 14 ILE O O 8.423 1.537 -12.188 1.00 . A A . 13 ILE O 1 1
13 15048 1 1 15 THR C C 9.977 2.519 -8.784 1.00 . A A . 14 THR C 1 1
13 15049 1 1 15 THR CA C 9.282 1.404 -9.557 1.00 . A A . 14 THR CA 1 1
13 15050 1 1 15 THR CB C 9.051 0.208 -8.614 1.00 . A A . 14 THR CB 1 1
13 15051 1 1 15 THR CG2 C 10.361 -0.254 -7.996 1.00 . A A . 14 THR CG2 1 1
13 15052 1 1 15 THR H H 10.965 0.672 -10.610 1.00 . A A . 14 THR H 1 1
13 15053 1 1 15 THR HA H 8.319 1.760 -9.896 1.00 . A A . 14 THR HA 1 1
13 15054 1 1 15 THR HB H 8.633 -0.607 -9.188 1.00 . A A . 14 THR HB 1 1
13 15055 1 1 15 THR HG1 H 7.232 0.414 -7.880 1.00 . A A . 14 THR HG1 1 1
13 15056 1 1 15 THR HG21 H 10.504 0.239 -7.046 1.00 . A A . 14 THR HG21 1 1
13 15057 1 1 15 THR HG22 H 11.179 -0.005 -8.656 1.00 . A A . 14 THR HG22 1 1
13 15058 1 1 15 THR HG23 H 10.331 -1.323 -7.846 1.00 . A A . 14 THR HG23 1 1
13 15059 1 1 15 THR N N 10.055 1.016 -10.730 1.00 . A A . 14 THR N 1 1
13 15060 1 1 15 THR O O 11.194 2.490 -8.594 1.00 . A A . 14 THR O 1 1
13 15061 1 1 15 THR OG1 O 8.130 0.571 -7.579 1.00 . A A . 14 THR OG1 1 1
13 15062 1 1 16 LEU C C 8.774 5.063 -6.492 1.00 . A A . 15 LEU C 1 1
13 15063 1 1 16 LEU CA C 9.741 4.625 -7.587 1.00 . A A . 15 LEU CA 1 1
13 15064 1 1 16 LEU CB C 10.034 5.798 -8.524 1.00 . A A . 15 LEU CB 1 1
13 15065 1 1 16 LEU CD1 C 11.074 5.660 -10.800 1.00 . A A . 15 LEU CD1 1 1
13 15066 1 1 16 LEU CD2 C 12.235 6.911 -8.972 1.00 . A A . 15 LEU CD2 1 1
13 15067 1 1 16 LEU CG C 11.346 5.722 -9.306 1.00 . A A . 15 LEU CG 1 1
13 15068 1 1 16 LEU H H 8.237 3.467 -8.523 1.00 . A A . 15 LEU H 1 1
13 15069 1 1 16 LEU HA H 10.664 4.303 -7.128 1.00 . A A . 15 LEU HA 1 1
13 15070 1 1 16 LEU HB2 H 9.227 5.860 -9.238 1.00 . A A . 15 LEU HB2 1 1
13 15071 1 1 16 LEU HB3 H 10.055 6.700 -7.928 1.00 . A A . 15 LEU HB3 1 1
13 15072 1 1 16 LEU HD11 H 10.130 5.166 -10.974 1.00 . A A . 15 LEU HD11 1 1
13 15073 1 1 16 LEU HD12 H 11.864 5.108 -11.288 1.00 . A A . 15 LEU HD12 1 1
13 15074 1 1 16 LEU HD13 H 11.035 6.662 -11.201 1.00 . A A . 15 LEU HD13 1 1
13 15075 1 1 16 LEU HD21 H 12.050 7.708 -9.678 1.00 . A A . 15 LEU HD21 1 1
13 15076 1 1 16 LEU HD22 H 13.271 6.612 -9.030 1.00 . A A . 15 LEU HD22 1 1
13 15077 1 1 16 LEU HD23 H 12.015 7.256 -7.972 1.00 . A A . 15 LEU HD23 1 1
13 15078 1 1 16 LEU HG H 11.873 4.820 -9.025 1.00 . A A . 15 LEU HG 1 1
13 15079 1 1 16 LEU N N 9.199 3.500 -8.341 1.00 . A A . 15 LEU N 1 1
13 15080 1 1 16 LEU O O 7.653 4.563 -6.404 1.00 . A A . 15 LEU O 1 1
13 15081 1 1 17 GLU C C 8.371 8.034 -4.565 1.00 . A A . 16 GLU C 1 1
13 15082 1 1 17 GLU CA C 8.388 6.508 -4.572 1.00 . A A . 16 GLU CA 1 1
13 15083 1 1 17 GLU CB C 8.899 5.986 -3.227 1.00 . A A . 16 GLU CB 1 1
13 15084 1 1 17 GLU CD C 8.340 4.881 -1.026 1.00 . A A . 16 GLU CD 1 1
13 15085 1 1 17 GLU CG C 7.812 5.378 -2.357 1.00 . A A . 16 GLU CG 1 1
13 15086 1 1 17 GLU H H 10.119 6.362 -5.781 1.00 . A A . 16 GLU H 1 1
13 15087 1 1 17 GLU HA H 7.381 6.150 -4.727 1.00 . A A . 16 GLU HA 1 1
13 15088 1 1 17 GLU HB2 H 9.650 5.232 -3.410 1.00 . A A . 16 GLU HB2 1 1
13 15089 1 1 17 GLU HB3 H 9.348 6.805 -2.685 1.00 . A A . 16 GLU HB3 1 1
13 15090 1 1 17 GLU HG2 H 7.057 6.127 -2.170 1.00 . A A . 16 GLU HG2 1 1
13 15091 1 1 17 GLU HG3 H 7.369 4.546 -2.885 1.00 . A A . 16 GLU HG3 1 1
13 15092 1 1 17 GLU N N 9.215 6.002 -5.660 1.00 . A A . 16 GLU N 1 1
13 15093 1 1 17 GLU O O 9.396 8.678 -4.791 1.00 . A A . 16 GLU O 1 1
13 15094 1 1 17 GLU OE1 O 9.459 5.286 -0.644 1.00 . A A . 16 GLU OE1 1 1
13 15095 1 1 17 GLU OE2 O 7.637 4.088 -0.366 1.00 . A A . 16 GLU OE2 1 1
13 15096 1 1 18 VAL C C 5.929 10.468 -3.317 1.00 . A A . 17 VAL C 1 1
13 15097 1 1 18 VAL CA C 7.049 10.056 -4.266 1.00 . A A . 17 VAL CA 1 1
13 15098 1 1 18 VAL CB C 6.756 10.626 -5.667 1.00 . A A . 17 VAL CB 1 1
13 15099 1 1 18 VAL CG1 C 8.012 10.605 -6.526 1.00 . A A . 17 VAL CG1 1 1
13 15100 1 1 18 VAL CG2 C 5.631 9.849 -6.333 1.00 . A A . 17 VAL CG2 1 1
13 15101 1 1 18 VAL H H 6.420 8.040 -4.131 1.00 . A A . 17 VAL H 1 1
13 15102 1 1 18 VAL HA H 7.979 10.480 -3.915 1.00 . A A . 17 VAL HA 1 1
13 15103 1 1 18 VAL HB H 6.440 11.653 -5.556 1.00 . A A . 17 VAL HB 1 1
13 15104 1 1 18 VAL HG11 H 8.319 9.582 -6.687 1.00 . A A . 17 VAL HG11 1 1
13 15105 1 1 18 VAL HG12 H 7.806 11.075 -7.476 1.00 . A A . 17 VAL HG12 1 1
13 15106 1 1 18 VAL HG13 H 8.802 11.142 -6.021 1.00 . A A . 17 VAL HG13 1 1
13 15107 1 1 18 VAL HG21 H 4.750 9.885 -5.710 1.00 . A A . 17 VAL HG21 1 1
13 15108 1 1 18 VAL HG22 H 5.412 10.288 -7.295 1.00 . A A . 17 VAL HG22 1 1
13 15109 1 1 18 VAL HG23 H 5.934 8.821 -6.468 1.00 . A A . 17 VAL HG23 1 1
13 15110 1 1 18 VAL N N 7.200 8.606 -4.304 1.00 . A A . 17 VAL N 1 1
13 15111 1 1 18 VAL O O 5.280 9.621 -2.704 1.00 . A A . 17 VAL O 1 1
13 15112 1 1 19 GLU C C 3.710 13.201 -3.100 1.00 . A A . 18 GLU C 1 1
13 15113 1 1 19 GLU CA C 4.666 12.297 -2.327 1.00 . A A . 18 GLU CA 1 1
13 15114 1 1 19 GLU CB C 5.288 13.071 -1.163 1.00 . A A . 18 GLU CB 1 1
13 15115 1 1 19 GLU CD C 6.492 12.723 1.031 1.00 . A A . 18 GLU CD 1 1
13 15116 1 1 19 GLU CG C 5.358 12.274 0.129 1.00 . A A . 18 GLU CG 1 1
13 15117 1 1 19 GLU H H 6.259 12.399 -3.718 1.00 . A A . 18 GLU H 1 1
13 15118 1 1 19 GLU HA H 4.111 11.459 -1.935 1.00 . A A . 18 GLU HA 1 1
13 15119 1 1 19 GLU HB2 H 6.291 13.364 -1.436 1.00 . A A . 18 GLU HB2 1 1
13 15120 1 1 19 GLU HB3 H 4.701 13.959 -0.982 1.00 . A A . 18 GLU HB3 1 1
13 15121 1 1 19 GLU HG2 H 4.427 12.393 0.661 1.00 . A A . 18 GLU HG2 1 1
13 15122 1 1 19 GLU HG3 H 5.502 11.231 -0.114 1.00 . A A . 18 GLU HG3 1 1
13 15123 1 1 19 GLU N N 5.708 11.774 -3.203 1.00 . A A . 18 GLU N 1 1
13 15124 1 1 19 GLU O O 4.008 13.665 -4.201 1.00 . A A . 18 GLU O 1 1
13 15125 1 1 19 GLU OE1 O 6.601 13.941 1.283 1.00 . A A . 18 GLU OE1 1 1
13 15126 1 1 19 GLU OE2 O 7.269 11.857 1.483 1.00 . A A . 18 GLU OE2 1 1
13 15127 1 1 20 PRO C C 1.922 15.777 -3.165 1.00 . A A . 19 PRO C 1 1
13 15128 1 1 20 PRO CA C 1.509 14.309 -3.125 1.00 . A A . 19 PRO CA 1 1
13 15129 1 1 20 PRO CB C 0.296 14.119 -2.211 1.00 . A A . 19 PRO CB 1 1
13 15130 1 1 20 PRO CD C 2.112 12.941 -1.198 1.00 . A A . 19 PRO CD 1 1
13 15131 1 1 20 PRO CG C 0.871 13.733 -0.892 1.00 . A A . 19 PRO CG 1 1
13 15132 1 1 20 PRO HA H 1.266 13.978 -4.124 1.00 . A A . 19 PRO HA 1 1
13 15133 1 1 20 PRO HB2 H -0.257 15.046 -2.146 1.00 . A A . 19 PRO HB2 1 1
13 15134 1 1 20 PRO HB3 H -0.339 13.342 -2.607 1.00 . A A . 19 PRO HB3 1 1
13 15135 1 1 20 PRO HD2 H 2.870 13.122 -0.450 1.00 . A A . 19 PRO HD2 1 1
13 15136 1 1 20 PRO HD3 H 1.882 11.887 -1.256 1.00 . A A . 19 PRO HD3 1 1
13 15137 1 1 20 PRO HG2 H 1.122 14.618 -0.328 1.00 . A A . 19 PRO HG2 1 1
13 15138 1 1 20 PRO HG3 H 0.164 13.126 -0.347 1.00 . A A . 19 PRO HG3 1 1
13 15139 1 1 20 PRO N N 2.533 13.459 -2.510 1.00 . A A . 19 PRO N 1 1
13 15140 1 1 20 PRO O O 1.510 16.523 -4.053 1.00 . A A . 19 PRO O 1 1
13 15141 1 1 21 SER C C 4.428 17.774 -3.004 1.00 . A A . 20 SER C 1 1
13 15142 1 1 21 SER CA C 3.203 17.564 -2.120 1.00 . A A . 20 SER CA 1 1
13 15143 1 1 21 SER CB C 3.534 17.933 -0.673 1.00 . A A . 20 SER CB 1 1
13 15144 1 1 21 SER H H 3.030 15.542 -1.518 1.00 . A A . 20 SER H 1 1
13 15145 1 1 21 SER HA H 2.406 18.202 -2.472 1.00 . A A . 20 SER HA 1 1
13 15146 1 1 21 SER HB2 H 3.137 18.912 -0.454 1.00 . A A . 20 SER HB2 1 1
13 15147 1 1 21 SER HB3 H 3.089 17.206 -0.009 1.00 . A A . 20 SER HB3 1 1
13 15148 1 1 21 SER HG H 5.223 17.088 -0.150 1.00 . A A . 20 SER HG 1 1
13 15149 1 1 21 SER N N 2.737 16.184 -2.197 1.00 . A A . 20 SER N 1 1
13 15150 1 1 21 SER O O 4.971 18.876 -3.080 1.00 . A A . 20 SER O 1 1
13 15151 1 1 21 SER OG O 4.935 17.950 -0.459 1.00 . A A . 20 SER OG 1 1
13 15152 1 1 22 ASP C C 5.606 17.164 -5.967 1.00 . A A . 21 ASP C 1 1
13 15153 1 1 22 ASP CA C 6.019 16.774 -4.551 1.00 . A A . 21 ASP CA 1 1
13 15154 1 1 22 ASP CB C 6.748 15.430 -4.571 1.00 . A A . 21 ASP CB 1 1
13 15155 1 1 22 ASP CG C 8.192 15.560 -5.014 1.00 . A A . 21 ASP CG 1 1
13 15156 1 1 22 ASP H H 4.383 15.857 -3.569 1.00 . A A . 21 ASP H 1 1
13 15157 1 1 22 ASP HA H 6.686 17.529 -4.164 1.00 . A A . 21 ASP HA 1 1
13 15158 1 1 22 ASP HB2 H 6.733 15.005 -3.578 1.00 . A A . 21 ASP HB2 1 1
13 15159 1 1 22 ASP HB3 H 6.240 14.763 -5.252 1.00 . A A . 21 ASP HB3 1 1
13 15160 1 1 22 ASP N N 4.858 16.708 -3.671 1.00 . A A . 21 ASP N 1 1
13 15161 1 1 22 ASP O O 4.609 16.668 -6.494 1.00 . A A . 21 ASP O 1 1
13 15162 1 1 22 ASP OD1 O 8.584 16.668 -5.437 1.00 . A A . 21 ASP OD1 1 1
13 15163 1 1 22 ASP OD2 O 8.929 14.555 -4.940 1.00 . A A . 21 ASP OD2 1 1
13 15164 1 1 23 THR C C 7.047 17.887 -8.940 1.00 . A A . 22 THR C 1 1
13 15165 1 1 23 THR CA C 6.091 18.516 -7.932 1.00 . A A . 22 THR CA 1 1
13 15166 1 1 23 THR CB C 6.188 20.049 -8.038 1.00 . A A . 22 THR CB 1 1
13 15167 1 1 23 THR CG2 C 5.630 20.714 -6.789 1.00 . A A . 22 THR CG2 1 1
13 15168 1 1 23 THR H H 7.158 18.416 -6.107 1.00 . A A . 22 THR H 1 1
13 15169 1 1 23 THR HA H 5.081 18.222 -8.177 1.00 . A A . 22 THR HA 1 1
13 15170 1 1 23 THR HB H 5.608 20.373 -8.890 1.00 . A A . 22 THR HB 1 1
13 15171 1 1 23 THR HG1 H 7.611 21.051 -8.966 1.00 . A A . 22 THR HG1 1 1
13 15172 1 1 23 THR HG21 H 5.118 21.624 -7.064 1.00 . A A . 22 THR HG21 1 1
13 15173 1 1 23 THR HG22 H 6.439 20.948 -6.113 1.00 . A A . 22 THR HG22 1 1
13 15174 1 1 23 THR HG23 H 4.937 20.044 -6.303 1.00 . A A . 22 THR HG23 1 1
13 15175 1 1 23 THR N N 6.378 18.057 -6.579 1.00 . A A . 22 THR N 1 1
13 15176 1 1 23 THR O O 8.197 17.590 -8.616 1.00 . A A . 22 THR O 1 1
13 15177 1 1 23 THR OG1 O 7.552 20.442 -8.225 1.00 . A A . 22 THR OG1 1 1
13 15178 1 1 24 ILE C C 8.615 17.940 -11.496 1.00 . A A . 23 ILE C 1 1
13 15179 1 1 24 ILE CA C 7.377 17.095 -11.216 1.00 . A A . 23 ILE CA 1 1
13 15180 1 1 24 ILE CB C 6.575 16.932 -12.521 1.00 . A A . 23 ILE CB 1 1
13 15181 1 1 24 ILE CD1 C 7.845 14.812 -13.131 1.00 . A A . 23 ILE CD1 1 1
13 15182 1 1 24 ILE CG1 C 7.410 16.193 -13.569 1.00 . A A . 23 ILE CG1 1 1
13 15183 1 1 24 ILE CG2 C 6.137 18.291 -13.046 1.00 . A A . 23 ILE CG2 1 1
13 15184 1 1 24 ILE H H 5.639 17.944 -10.358 1.00 . A A . 23 ILE H 1 1
13 15185 1 1 24 ILE HA H 7.690 16.115 -10.885 1.00 . A A . 23 ILE HA 1 1
13 15186 1 1 24 ILE HB H 5.690 16.354 -12.303 1.00 . A A . 23 ILE HB 1 1
13 15187 1 1 24 ILE HD11 H 6.988 14.262 -12.769 1.00 . A A . 23 ILE HD11 1 1
13 15188 1 1 24 ILE HD12 H 8.279 14.288 -13.970 1.00 . A A . 23 ILE HD12 1 1
13 15189 1 1 24 ILE HD13 H 8.576 14.898 -12.342 1.00 . A A . 23 ILE HD13 1 1
13 15190 1 1 24 ILE HG12 H 6.830 16.086 -14.472 1.00 . A A . 23 ILE HG12 1 1
13 15191 1 1 24 ILE HG13 H 8.298 16.770 -13.783 1.00 . A A . 23 ILE HG13 1 1
13 15192 1 1 24 ILE HG21 H 6.729 18.550 -13.911 1.00 . A A . 23 ILE HG21 1 1
13 15193 1 1 24 ILE HG22 H 5.094 18.249 -13.324 1.00 . A A . 23 ILE HG22 1 1
13 15194 1 1 24 ILE HG23 H 6.276 19.036 -12.278 1.00 . A A . 23 ILE HG23 1 1
13 15195 1 1 24 ILE N N 6.564 17.687 -10.161 1.00 . A A . 23 ILE N 1 1
13 15196 1 1 24 ILE O O 9.634 17.430 -11.961 1.00 . A A . 23 ILE O 1 1
13 15197 1 1 25 GLU C C 10.679 20.009 -10.324 1.00 . A A . 24 GLU C 1 1
13 15198 1 1 25 GLU CA C 9.633 20.149 -11.427 1.00 . A A . 24 GLU CA 1 1
13 15199 1 1 25 GLU CB C 9.131 21.593 -11.487 1.00 . A A . 24 GLU CB 1 1
13 15200 1 1 25 GLU CD C 9.693 23.660 -12.827 1.00 . A A . 24 GLU CD 1 1
13 15201 1 1 25 GLU CG C 10.205 22.595 -11.876 1.00 . A A . 24 GLU CG 1 1
13 15202 1 1 25 GLU H H 7.681 19.581 -10.838 1.00 . A A . 24 GLU H 1 1
13 15203 1 1 25 GLU HA H 10.088 19.896 -12.372 1.00 . A A . 24 GLU HA 1 1
13 15204 1 1 25 GLU HB2 H 8.332 21.654 -12.212 1.00 . A A . 24 GLU HB2 1 1
13 15205 1 1 25 GLU HB3 H 8.745 21.868 -10.517 1.00 . A A . 24 GLU HB3 1 1
13 15206 1 1 25 GLU HG2 H 10.568 23.079 -10.981 1.00 . A A . 24 GLU HG2 1 1
13 15207 1 1 25 GLU HG3 H 11.017 22.067 -12.353 1.00 . A A . 24 GLU HG3 1 1
13 15208 1 1 25 GLU N N 8.520 19.234 -11.207 1.00 . A A . 24 GLU N 1 1
13 15209 1 1 25 GLU O O 11.874 20.174 -10.563 1.00 . A A . 24 GLU O 1 1
13 15210 1 1 25 GLU OE1 O 8.568 24.158 -12.612 1.00 . A A . 24 GLU OE1 1 1
13 15211 1 1 25 GLU OE2 O 10.418 23.994 -13.787 1.00 . A A . 24 GLU OE2 1 1
13 15212 1 1 26 ASN C C 11.840 18.203 -8.040 1.00 . A A . 25 ASN C 1 1
13 15213 1 1 26 ASN CA C 11.113 19.542 -7.975 1.00 . A A . 25 ASN CA 1 1
13 15214 1 1 26 ASN CB C 10.328 19.646 -6.666 1.00 . A A . 25 ASN CB 1 1
13 15215 1 1 26 ASN CG C 10.929 20.659 -5.710 1.00 . A A . 25 ASN CG 1 1
13 15216 1 1 26 ASN H H 9.254 19.585 -8.987 1.00 . A A . 25 ASN H 1 1
13 15217 1 1 26 ASN HA H 11.842 20.337 -8.011 1.00 . A A . 25 ASN HA 1 1
13 15218 1 1 26 ASN HB2 H 9.313 19.945 -6.884 1.00 . A A . 25 ASN HB2 1 1
13 15219 1 1 26 ASN HB3 H 10.318 18.682 -6.181 1.00 . A A . 25 ASN HB3 1 1
13 15220 1 1 26 ASN HD21 H 12.559 19.538 -5.509 1.00 . A A . 25 ASN HD21 1 1
13 15221 1 1 26 ASN HD22 H 12.544 21.011 -4.606 1.00 . A A . 25 ASN HD22 1 1
13 15222 1 1 26 ASN N N 10.218 19.704 -9.115 1.00 . A A . 25 ASN N 1 1
13 15223 1 1 26 ASN ND2 N 12.132 20.374 -5.226 1.00 . A A . 25 ASN ND2 1 1
13 15224 1 1 26 ASN O O 13.018 18.106 -7.694 1.00 . A A . 25 ASN O 1 1
13 15225 1 1 26 ASN OD1 O 10.318 21.685 -5.411 1.00 . A A . 25 ASN OD1 1 1
13 15226 1 1 27 VAL C C 12.825 15.808 -9.636 1.00 . A A . 26 VAL C 1 1
13 15227 1 1 27 VAL CA C 11.709 15.837 -8.598 1.00 . A A . 26 VAL CA 1 1
13 15228 1 1 27 VAL CB C 10.642 14.793 -8.978 1.00 . A A . 26 VAL CB 1 1
13 15229 1 1 27 VAL CG1 C 11.282 13.431 -9.196 1.00 . A A . 26 VAL CG1 1 1
13 15230 1 1 27 VAL CG2 C 9.564 14.720 -7.907 1.00 . A A . 26 VAL CG2 1 1
13 15231 1 1 27 VAL H H 10.197 17.311 -8.747 1.00 . A A . 26 VAL H 1 1
13 15232 1 1 27 VAL HA H 12.118 15.569 -7.635 1.00 . A A . 26 VAL HA 1 1
13 15233 1 1 27 VAL HB H 10.180 15.102 -9.904 1.00 . A A . 26 VAL HB 1 1
13 15234 1 1 27 VAL HG11 H 10.538 12.659 -9.061 1.00 . A A . 26 VAL HG11 1 1
13 15235 1 1 27 VAL HG12 H 11.681 13.376 -10.198 1.00 . A A . 26 VAL HG12 1 1
13 15236 1 1 27 VAL HG13 H 12.080 13.290 -8.482 1.00 . A A . 26 VAL HG13 1 1
13 15237 1 1 27 VAL HG21 H 9.991 14.340 -6.992 1.00 . A A . 26 VAL HG21 1 1
13 15238 1 1 27 VAL HG22 H 9.161 15.707 -7.735 1.00 . A A . 26 VAL HG22 1 1
13 15239 1 1 27 VAL HG23 H 8.773 14.062 -8.237 1.00 . A A . 26 VAL HG23 1 1
13 15240 1 1 27 VAL N N 11.131 17.171 -8.486 1.00 . A A . 26 VAL N 1 1
13 15241 1 1 27 VAL O O 13.733 14.979 -9.564 1.00 . A A . 26 VAL O 1 1
13 15242 1 1 28 LYS C C 15.152 16.977 -11.063 1.00 . A A . 27 LYS C 1 1
13 15243 1 1 28 LYS CA C 13.758 16.799 -11.655 1.00 . A A . 27 LYS CA 1 1
13 15244 1 1 28 LYS CB C 13.441 17.958 -12.602 1.00 . A A . 27 LYS CB 1 1
13 15245 1 1 28 LYS CD C 15.467 19.403 -12.948 1.00 . A A . 27 LYS CD 1 1
13 15246 1 1 28 LYS CE C 15.532 20.618 -13.861 1.00 . A A . 27 LYS CE 1 1
13 15247 1 1 28 LYS CG C 14.587 18.312 -13.534 1.00 . A A . 27 LYS CG 1 1
13 15248 1 1 28 LYS H H 12.004 17.352 -10.605 1.00 . A A . 27 LYS H 1 1
13 15249 1 1 28 LYS HA H 13.731 15.874 -12.210 1.00 . A A . 27 LYS HA 1 1
13 15250 1 1 28 LYS HB2 H 12.584 17.693 -13.203 1.00 . A A . 27 LYS HB2 1 1
13 15251 1 1 28 LYS HB3 H 13.201 18.832 -12.013 1.00 . A A . 27 LYS HB3 1 1
13 15252 1 1 28 LYS HD2 H 15.062 19.706 -11.994 1.00 . A A . 27 LYS HD2 1 1
13 15253 1 1 28 LYS HD3 H 16.465 19.013 -12.810 1.00 . A A . 27 LYS HD3 1 1
13 15254 1 1 28 LYS HE2 H 16.261 20.431 -14.635 1.00 . A A . 27 LYS HE2 1 1
13 15255 1 1 28 LYS HE3 H 14.561 20.766 -14.310 1.00 . A A . 27 LYS HE3 1 1
13 15256 1 1 28 LYS HG2 H 15.189 17.431 -13.701 1.00 . A A . 27 LYS HG2 1 1
13 15257 1 1 28 LYS HG3 H 14.180 18.656 -14.475 1.00 . A A . 27 LYS HG3 1 1
13 15258 1 1 28 LYS HZ1 H 15.076 22.431 -12.930 1.00 . A A . 27 LYS HZ1 1 1
13 15259 1 1 28 LYS HZ2 H 16.592 22.408 -13.680 1.00 . A A . 27 LYS HZ2 1 1
13 15260 1 1 28 LYS HZ3 H 16.362 21.598 -12.214 1.00 . A A . 27 LYS HZ3 1 1
13 15261 1 1 28 LYS N N 12.753 16.718 -10.601 1.00 . A A . 27 LYS N 1 1
13 15262 1 1 28 LYS NZ N 15.917 21.850 -13.119 1.00 . A A . 27 LYS NZ 1 1
13 15263 1 1 28 LYS O O 16.120 16.386 -11.542 1.00 . A A . 27 LYS O 1 1
13 15264 1 1 29 ALA C C 17.123 16.757 -8.813 1.00 . A A . 28 ALA C 1 1
13 15265 1 1 29 ALA CA C 16.523 18.048 -9.362 1.00 . A A . 28 ALA CA 1 1
13 15266 1 1 29 ALA CB C 16.348 19.067 -8.245 1.00 . A A . 28 ALA CB 1 1
13 15267 1 1 29 ALA H H 14.440 18.237 -9.684 1.00 . A A . 28 ALA H 1 1
13 15268 1 1 29 ALA HA H 17.200 18.465 -10.094 1.00 . A A . 28 ALA HA 1 1
13 15269 1 1 29 ALA HB1 H 15.350 18.987 -7.840 1.00 . A A . 28 ALA HB1 1 1
13 15270 1 1 29 ALA HB2 H 17.071 18.875 -7.466 1.00 . A A . 28 ALA HB2 1 1
13 15271 1 1 29 ALA HB3 H 16.498 20.061 -8.639 1.00 . A A . 28 ALA HB3 1 1
13 15272 1 1 29 ALA N N 15.248 17.795 -10.020 1.00 . A A . 28 ALA N 1 1
13 15273 1 1 29 ALA O O 18.330 16.531 -8.910 1.00 . A A . 28 ALA O 1 1
13 15274 1 1 30 LYS C C 17.291 13.738 -8.757 1.00 . A A . 29 LYS C 1 1
13 15275 1 1 30 LYS CA C 16.720 14.645 -7.672 1.00 . A A . 29 LYS CA 1 1
13 15276 1 1 30 LYS CB C 15.559 13.943 -6.964 1.00 . A A . 29 LYS CB 1 1
13 15277 1 1 30 LYS CD C 16.104 14.339 -4.544 1.00 . A A . 29 LYS CD 1 1
13 15278 1 1 30 LYS CE C 16.279 13.686 -3.182 1.00 . A A . 29 LYS CE 1 1
13 15279 1 1 30 LYS CG C 15.951 13.302 -5.644 1.00 . A A . 29 LYS CG 1 1
13 15280 1 1 30 LYS H H 15.323 16.150 -8.190 1.00 . A A . 29 LYS H 1 1
13 15281 1 1 30 LYS HA H 17.495 14.857 -6.952 1.00 . A A . 29 LYS HA 1 1
13 15282 1 1 30 LYS HB2 H 14.780 14.666 -6.772 1.00 . A A . 29 LYS HB2 1 1
13 15283 1 1 30 LYS HB3 H 15.171 13.171 -7.614 1.00 . A A . 29 LYS HB3 1 1
13 15284 1 1 30 LYS HD2 H 16.971 14.947 -4.753 1.00 . A A . 29 LYS HD2 1 1
13 15285 1 1 30 LYS HD3 H 15.221 14.963 -4.524 1.00 . A A . 29 LYS HD3 1 1
13 15286 1 1 30 LYS HE2 H 15.315 13.620 -2.702 1.00 . A A . 29 LYS HE2 1 1
13 15287 1 1 30 LYS HE3 H 16.679 12.692 -3.323 1.00 . A A . 29 LYS HE3 1 1
13 15288 1 1 30 LYS HG2 H 15.185 12.597 -5.355 1.00 . A A . 29 LYS HG2 1 1
13 15289 1 1 30 LYS HG3 H 16.890 12.783 -5.771 1.00 . A A . 29 LYS HG3 1 1
13 15290 1 1 30 LYS HZ1 H 16.679 14.874 -1.511 1.00 . A A . 29 LYS HZ1 1 1
13 15291 1 1 30 LYS HZ2 H 17.647 15.229 -2.853 1.00 . A A . 29 LYS HZ2 1 1
13 15292 1 1 30 LYS HZ3 H 17.949 13.840 -1.937 1.00 . A A . 29 LYS HZ3 1 1
13 15293 1 1 30 LYS N N 16.274 15.914 -8.237 1.00 . A A . 29 LYS N 1 1
13 15294 1 1 30 LYS NZ N 17.203 14.461 -2.309 1.00 . A A . 29 LYS NZ 1 1
13 15295 1 1 30 LYS O O 18.306 13.073 -8.552 1.00 . A A . 29 LYS O 1 1
13 15296 1 1 31 ILE C C 18.432 13.359 -11.551 1.00 . A A . 30 ILE C 1 1
13 15297 1 1 31 ILE CA C 17.077 12.893 -11.029 1.00 . A A . 30 ILE CA 1 1
13 15298 1 1 31 ILE CB C 16.060 12.916 -12.185 1.00 . A A . 30 ILE CB 1 1
13 15299 1 1 31 ILE CD1 C 14.648 11.038 -11.205 1.00 . A A . 30 ILE CD1 1 1
13 15300 1 1 31 ILE CG1 C 14.682 12.470 -11.689 1.00 . A A . 30 ILE CG1 1 1
13 15301 1 1 31 ILE CG2 C 16.532 12.024 -13.324 1.00 . A A . 30 ILE CG2 1 1
13 15302 1 1 31 ILE H H 15.830 14.269 -10.014 1.00 . A A . 30 ILE H 1 1
13 15303 1 1 31 ILE HA H 17.170 11.876 -10.677 1.00 . A A . 30 ILE HA 1 1
13 15304 1 1 31 ILE HB H 15.991 13.927 -12.555 1.00 . A A . 30 ILE HB 1 1
13 15305 1 1 31 ILE HD11 H 15.655 10.644 -11.174 1.00 . A A . 30 ILE HD11 1 1
13 15306 1 1 31 ILE HD12 H 14.219 11.002 -10.214 1.00 . A A . 30 ILE HD12 1 1
13 15307 1 1 31 ILE HD13 H 14.051 10.443 -11.879 1.00 . A A . 30 ILE HD13 1 1
13 15308 1 1 31 ILE HG12 H 14.379 13.104 -10.870 1.00 . A A . 30 ILE HG12 1 1
13 15309 1 1 31 ILE HG13 H 13.970 12.566 -12.496 1.00 . A A . 30 ILE HG13 1 1
13 15310 1 1 31 ILE HG21 H 17.201 11.270 -12.937 1.00 . A A . 30 ILE HG21 1 1
13 15311 1 1 31 ILE HG22 H 15.680 11.547 -13.784 1.00 . A A . 30 ILE HG22 1 1
13 15312 1 1 31 ILE HG23 H 17.051 12.623 -14.058 1.00 . A A . 30 ILE HG23 1 1
13 15313 1 1 31 ILE N N 16.633 13.717 -9.912 1.00 . A A . 30 ILE N 1 1
13 15314 1 1 31 ILE O O 19.295 12.545 -11.877 1.00 . A A . 30 ILE O 1 1
13 15315 1 1 32 GLN C C 21.000 14.972 -11.127 1.00 . A A . 31 GLN C 1 1
13 15316 1 1 32 GLN CA C 19.862 15.248 -12.106 1.00 . A A . 31 GLN CA 1 1
13 15317 1 1 32 GLN CB C 19.709 16.756 -12.315 1.00 . A A . 31 GLN CB 1 1
13 15318 1 1 32 GLN CD C 19.304 18.492 -14.105 1.00 . A A . 31 GLN CD 1 1
13 15319 1 1 32 GLN CG C 18.940 17.120 -13.575 1.00 . A A . 31 GLN CG 1 1
13 15320 1 1 32 GLN H H 17.886 15.272 -11.350 1.00 . A A . 31 GLN H 1 1
13 15321 1 1 32 GLN HA H 20.098 14.785 -13.052 1.00 . A A . 31 GLN HA 1 1
13 15322 1 1 32 GLN HB2 H 19.187 17.174 -11.467 1.00 . A A . 31 GLN HB2 1 1
13 15323 1 1 32 GLN HB3 H 20.691 17.200 -12.378 1.00 . A A . 31 GLN HB3 1 1
13 15324 1 1 32 GLN HE21 H 20.447 17.673 -15.511 1.00 . A A . 31 GLN HE21 1 1
13 15325 1 1 32 GLN HE22 H 20.378 19.399 -15.511 1.00 . A A . 31 GLN HE22 1 1
13 15326 1 1 32 GLN HG2 H 19.157 16.387 -14.338 1.00 . A A . 31 GLN HG2 1 1
13 15327 1 1 32 GLN HG3 H 17.883 17.104 -13.353 1.00 . A A . 31 GLN HG3 1 1
13 15328 1 1 32 GLN N N 18.611 14.674 -11.625 1.00 . A A . 31 GLN N 1 1
13 15329 1 1 32 GLN NE2 N 20.127 18.526 -15.147 1.00 . A A . 31 GLN NE2 1 1
13 15330 1 1 32 GLN O O 22.163 14.884 -11.521 1.00 . A A . 31 GLN O 1 1
13 15331 1 1 32 GLN OE1 O 18.852 19.512 -13.584 1.00 . A A . 31 GLN OE1 1 1
13 15332 1 1 33 ASP C C 22.049 13.099 -8.815 1.00 . A A . 32 ASP C 1 1
13 15333 1 1 33 ASP CA C 21.648 14.571 -8.816 1.00 . A A . 32 ASP CA 1 1
13 15334 1 1 33 ASP CB C 21.103 14.965 -7.443 1.00 . A A . 32 ASP CB 1 1
13 15335 1 1 33 ASP CG C 22.188 15.466 -6.511 1.00 . A A . 32 ASP CG 1 1
13 15336 1 1 33 ASP H H 19.712 14.918 -9.599 1.00 . A A . 32 ASP H 1 1
13 15337 1 1 33 ASP HA H 22.521 15.168 -9.032 1.00 . A A . 32 ASP HA 1 1
13 15338 1 1 33 ASP HB2 H 20.370 15.749 -7.566 1.00 . A A . 32 ASP HB2 1 1
13 15339 1 1 33 ASP HB3 H 20.631 14.105 -6.990 1.00 . A A . 32 ASP HB3 1 1
13 15340 1 1 33 ASP N N 20.656 14.837 -9.851 1.00 . A A . 32 ASP N 1 1
13 15341 1 1 33 ASP O O 23.002 12.705 -8.142 1.00 . A A . 32 ASP O 1 1
13 15342 1 1 33 ASP OD1 O 22.798 16.511 -6.818 1.00 . A A . 32 ASP OD1 1 1
13 15343 1 1 33 ASP OD2 O 22.429 14.811 -5.475 1.00 . A A . 32 ASP OD2 1 1
13 15344 1 1 34 LYS C C 22.172 10.501 -11.022 1.00 . A A . 33 LYS C 1 1
13 15345 1 1 34 LYS CA C 21.593 10.861 -9.658 1.00 . A A . 33 LYS CA 1 1
13 15346 1 1 34 LYS CB C 20.317 10.056 -9.405 1.00 . A A . 33 LYS CB 1 1
13 15347 1 1 34 LYS CD C 19.346 8.035 -8.272 1.00 . A A . 33 LYS CD 1 1
13 15348 1 1 34 LYS CE C 19.624 7.024 -9.374 1.00 . A A . 33 LYS CE 1 1
13 15349 1 1 34 LYS CG C 20.418 9.111 -8.220 1.00 . A A . 33 LYS CG 1 1
13 15350 1 1 34 LYS H H 20.568 12.663 -10.084 1.00 . A A . 33 LYS H 1 1
13 15351 1 1 34 LYS HA H 22.319 10.618 -8.896 1.00 . A A . 33 LYS HA 1 1
13 15352 1 1 34 LYS HB2 H 19.503 10.742 -9.223 1.00 . A A . 33 LYS HB2 1 1
13 15353 1 1 34 LYS HB3 H 20.094 9.472 -10.286 1.00 . A A . 33 LYS HB3 1 1
13 15354 1 1 34 LYS HD2 H 19.321 7.518 -7.324 1.00 . A A . 33 LYS HD2 1 1
13 15355 1 1 34 LYS HD3 H 18.389 8.501 -8.456 1.00 . A A . 33 LYS HD3 1 1
13 15356 1 1 34 LYS HE2 H 18.768 6.982 -10.030 1.00 . A A . 33 LYS HE2 1 1
13 15357 1 1 34 LYS HE3 H 20.489 7.349 -9.933 1.00 . A A . 33 LYS HE3 1 1
13 15358 1 1 34 LYS HG2 H 21.389 8.637 -8.231 1.00 . A A . 33 LYS HG2 1 1
13 15359 1 1 34 LYS HG3 H 20.302 9.678 -7.308 1.00 . A A . 33 LYS HG3 1 1
13 15360 1 1 34 LYS HZ1 H 20.881 5.406 -8.968 1.00 . A A . 33 LYS HZ1 1 1
13 15361 1 1 34 LYS HZ2 H 19.284 4.964 -9.311 1.00 . A A . 33 LYS HZ2 1 1
13 15362 1 1 34 LYS HZ3 H 19.670 5.641 -7.810 1.00 . A A . 33 LYS HZ3 1 1
13 15363 1 1 34 LYS N N 21.315 12.290 -9.571 1.00 . A A . 33 LYS N 1 1
13 15364 1 1 34 LYS NZ N 19.883 5.664 -8.827 1.00 . A A . 33 LYS NZ 1 1
13 15365 1 1 34 LYS O O 23.074 9.671 -11.124 1.00 . A A . 33 LYS O 1 1
13 15366 1 1 35 GLU C C 22.566 12.173 -14.097 1.00 . A A . 34 GLU C 1 1
13 15367 1 1 35 GLU CA C 22.115 10.879 -13.426 1.00 . A A . 34 GLU CA 1 1
13 15368 1 1 35 GLU CB C 21.009 10.221 -14.254 1.00 . A A . 34 GLU CB 1 1
13 15369 1 1 35 GLU CD C 19.753 8.098 -14.798 1.00 . A A . 34 GLU CD 1 1
13 15370 1 1 35 GLU CG C 20.953 8.710 -14.102 1.00 . A A . 34 GLU CG 1 1
13 15371 1 1 35 GLU H H 20.931 11.785 -11.923 1.00 . A A . 34 GLU H 1 1
13 15372 1 1 35 GLU HA H 22.957 10.206 -13.366 1.00 . A A . 34 GLU HA 1 1
13 15373 1 1 35 GLU HB2 H 20.057 10.629 -13.949 1.00 . A A . 34 GLU HB2 1 1
13 15374 1 1 35 GLU HB3 H 21.172 10.451 -15.296 1.00 . A A . 34 GLU HB3 1 1
13 15375 1 1 35 GLU HG2 H 21.850 8.285 -14.525 1.00 . A A . 34 GLU HG2 1 1
13 15376 1 1 35 GLU HG3 H 20.903 8.468 -13.050 1.00 . A A . 34 GLU HG3 1 1
13 15377 1 1 35 GLU N N 21.648 11.133 -12.068 1.00 . A A . 34 GLU N 1 1
13 15378 1 1 35 GLU O O 23.513 12.180 -14.882 1.00 . A A . 34 GLU O 1 1
13 15379 1 1 35 GLU OE1 O 18.823 8.854 -15.150 1.00 . A A . 34 GLU OE1 1 1
13 15380 1 1 35 GLU OE2 O 19.743 6.864 -14.990 1.00 . A A . 34 GLU OE2 1 1
13 15381 1 1 36 GLY C C 21.574 14.768 -15.715 1.00 . A A . 35 GLY C 1 1
13 15382 1 1 36 GLY CA C 22.224 14.552 -14.363 1.00 . A A . 35 GLY CA 1 1
13 15383 1 1 36 GLY H H 21.134 13.202 -13.149 1.00 . A A . 35 GLY H 1 1
13 15384 1 1 36 GLY HA2 H 21.905 15.335 -13.692 1.00 . A A . 35 GLY HA2 1 1
13 15385 1 1 36 GLY HA3 H 23.296 14.606 -14.480 1.00 . A A . 35 GLY HA3 1 1
13 15386 1 1 36 GLY N N 21.880 13.267 -13.782 1.00 . A A . 35 GLY N 1 1
13 15387 1 1 36 GLY O O 22.023 15.604 -16.500 1.00 . A A . 35 GLY O 1 1
13 15388 1 1 37 ILE C C 18.535 14.959 -17.101 1.00 . A A . 36 ILE C 1 1
13 15389 1 1 37 ILE CA C 19.804 14.127 -17.256 1.00 . A A . 36 ILE CA 1 1
13 15390 1 1 37 ILE CB C 19.431 12.743 -17.818 1.00 . A A . 36 ILE CB 1 1
13 15391 1 1 37 ILE CD1 C 21.733 12.323 -18.819 1.00 . A A . 36 ILE CD1 1 1
13 15392 1 1 37 ILE CG1 C 20.664 11.838 -17.866 1.00 . A A . 36 ILE CG1 1 1
13 15393 1 1 37 ILE CG2 C 18.816 12.882 -19.203 1.00 . A A . 36 ILE CG2 1 1
13 15394 1 1 37 ILE H H 20.205 13.365 -15.323 1.00 . A A . 36 ILE H 1 1
13 15395 1 1 37 ILE HA H 20.458 14.616 -17.963 1.00 . A A . 36 ILE HA 1 1
13 15396 1 1 37 ILE HB H 18.693 12.301 -17.166 1.00 . A A . 36 ILE HB 1 1
13 15397 1 1 37 ILE HD11 H 21.845 13.394 -18.718 1.00 . A A . 36 ILE HD11 1 1
13 15398 1 1 37 ILE HD12 H 22.671 11.841 -18.584 1.00 . A A . 36 ILE HD12 1 1
13 15399 1 1 37 ILE HD13 H 21.448 12.085 -19.832 1.00 . A A . 36 ILE HD13 1 1
13 15400 1 1 37 ILE HG12 H 21.099 11.782 -16.880 1.00 . A A . 36 ILE HG12 1 1
13 15401 1 1 37 ILE HG13 H 20.363 10.849 -18.179 1.00 . A A . 36 ILE HG13 1 1
13 15402 1 1 37 ILE HG21 H 19.205 12.108 -19.849 1.00 . A A . 36 ILE HG21 1 1
13 15403 1 1 37 ILE HG22 H 17.743 12.783 -19.132 1.00 . A A . 36 ILE HG22 1 1
13 15404 1 1 37 ILE HG23 H 19.062 13.850 -19.612 1.00 . A A . 36 ILE HG23 1 1
13 15405 1 1 37 ILE N N 20.515 14.013 -15.989 1.00 . A A . 36 ILE N 1 1
13 15406 1 1 37 ILE O O 17.524 14.501 -16.569 1.00 . A A . 36 ILE O 1 1
13 15407 1 1 38 PRO C C 16.312 16.723 -18.435 1.00 . A A . 37 PRO C 1 1
13 15408 1 1 38 PRO CA C 17.450 17.134 -17.508 1.00 . A A . 37 PRO CA 1 1
13 15409 1 1 38 PRO CB C 18.049 18.470 -17.955 1.00 . A A . 37 PRO CB 1 1
13 15410 1 1 38 PRO CD C 19.760 16.823 -18.226 1.00 . A A . 37 PRO CD 1 1
13 15411 1 1 38 PRO CG C 19.212 18.098 -18.807 1.00 . A A . 37 PRO CG 1 1
13 15412 1 1 38 PRO HA H 17.076 17.225 -16.498 1.00 . A A . 37 PRO HA 1 1
13 15413 1 1 38 PRO HB2 H 17.311 19.028 -18.514 1.00 . A A . 37 PRO HB2 1 1
13 15414 1 1 38 PRO HB3 H 18.358 19.037 -17.090 1.00 . A A . 37 PRO HB3 1 1
13 15415 1 1 38 PRO HD2 H 20.145 16.187 -19.008 1.00 . A A . 37 PRO HD2 1 1
13 15416 1 1 38 PRO HD3 H 20.530 17.040 -17.500 1.00 . A A . 37 PRO HD3 1 1
13 15417 1 1 38 PRO HG2 H 18.887 17.937 -19.823 1.00 . A A . 37 PRO HG2 1 1
13 15418 1 1 38 PRO HG3 H 19.959 18.877 -18.769 1.00 . A A . 37 PRO HG3 1 1
13 15419 1 1 38 PRO N N 18.587 16.212 -17.579 1.00 . A A . 37 PRO N 1 1
13 15420 1 1 38 PRO O O 16.522 16.357 -19.591 1.00 . A A . 37 PRO O 1 1
13 15421 1 1 39 PRO C C 13.573 17.429 -19.790 1.00 . A A . 38 PRO C 1 1
13 15422 1 1 39 PRO CA C 13.879 16.424 -18.685 1.00 . A A . 38 PRO CA 1 1
13 15423 1 1 39 PRO CB C 12.767 16.434 -17.632 1.00 . A A . 38 PRO CB 1 1
13 15424 1 1 39 PRO CD C 14.750 17.213 -16.548 1.00 . A A . 38 PRO CD 1 1
13 15425 1 1 39 PRO CG C 13.254 17.364 -16.575 1.00 . A A . 38 PRO CG 1 1
13 15426 1 1 39 PRO HA H 13.964 15.436 -19.112 1.00 . A A . 38 PRO HA 1 1
13 15427 1 1 39 PRO HB2 H 11.848 16.787 -18.078 1.00 . A A . 38 PRO HB2 1 1
13 15428 1 1 39 PRO HB3 H 12.625 15.436 -17.244 1.00 . A A . 38 PRO HB3 1 1
13 15429 1 1 39 PRO HD2 H 15.221 18.157 -16.317 1.00 . A A . 38 PRO HD2 1 1
13 15430 1 1 39 PRO HD3 H 15.040 16.459 -15.831 1.00 . A A . 38 PRO HD3 1 1
13 15431 1 1 39 PRO HG2 H 12.984 18.379 -16.827 1.00 . A A . 38 PRO HG2 1 1
13 15432 1 1 39 PRO HG3 H 12.832 17.088 -15.621 1.00 . A A . 38 PRO HG3 1 1
13 15433 1 1 39 PRO N N 15.075 16.785 -17.919 1.00 . A A . 38 PRO N 1 1
13 15434 1 1 39 PRO O O 12.444 17.902 -19.918 1.00 . A A . 38 PRO O 1 1
13 15435 1 1 40 ASP C C 13.978 17.986 -22.957 1.00 . A A . 39 ASP C 1 1
13 15436 1 1 40 ASP CA C 14.425 18.698 -21.684 1.00 . A A . 39 ASP CA 1 1
13 15437 1 1 40 ASP CB C 15.735 19.446 -21.937 1.00 . A A . 39 ASP CB 1 1
13 15438 1 1 40 ASP CG C 15.765 20.805 -21.267 1.00 . A A . 39 ASP CG 1 1
13 15439 1 1 40 ASP H H 15.463 17.340 -20.435 1.00 . A A . 39 ASP H 1 1
13 15440 1 1 40 ASP HA H 13.665 19.409 -21.399 1.00 . A A . 39 ASP HA 1 1
13 15441 1 1 40 ASP HB2 H 16.557 18.859 -21.553 1.00 . A A . 39 ASP HB2 1 1
13 15442 1 1 40 ASP HB3 H 15.863 19.585 -23.000 1.00 . A A . 39 ASP HB3 1 1
13 15443 1 1 40 ASP N N 14.586 17.750 -20.588 1.00 . A A . 39 ASP N 1 1
13 15444 1 1 40 ASP O O 13.324 18.580 -23.814 1.00 . A A . 39 ASP O 1 1
13 15445 1 1 40 ASP OD1 O 15.093 20.969 -20.227 1.00 . A A . 39 ASP OD1 1 1
13 15446 1 1 40 ASP OD2 O 16.459 21.707 -21.783 1.00 . A A . 39 ASP OD2 1 1
13 15447 1 1 41 GLN C C 12.964 14.837 -23.874 1.00 . A A . 40 GLN C 1 1
13 15448 1 1 41 GLN CA C 13.973 15.919 -24.242 1.00 . A A . 40 GLN CA 1 1
13 15449 1 1 41 GLN CB C 15.219 15.283 -24.860 1.00 . A A . 40 GLN CB 1 1
13 15450 1 1 41 GLN CD C 16.955 15.841 -26.609 1.00 . A A . 40 GLN CD 1 1
13 15451 1 1 41 GLN CG C 16.239 16.297 -25.353 1.00 . A A . 40 GLN CG 1 1
13 15452 1 1 41 GLN H H 14.857 16.294 -22.356 1.00 . A A . 40 GLN H 1 1
13 15453 1 1 41 GLN HA H 13.523 16.583 -24.965 1.00 . A A . 40 GLN HA 1 1
13 15454 1 1 41 GLN HB2 H 15.694 14.657 -24.120 1.00 . A A . 40 GLN HB2 1 1
13 15455 1 1 41 GLN HB3 H 14.919 14.671 -25.698 1.00 . A A . 40 GLN HB3 1 1
13 15456 1 1 41 GLN HE21 H 18.699 15.867 -25.654 1.00 . A A . 40 GLN HE21 1 1
13 15457 1 1 41 GLN HE22 H 18.758 15.389 -27.313 1.00 . A A . 40 GLN HE22 1 1
13 15458 1 1 41 GLN HG2 H 15.731 17.226 -25.564 1.00 . A A . 40 GLN HG2 1 1
13 15459 1 1 41 GLN HG3 H 16.972 16.457 -24.576 1.00 . A A . 40 GLN HG3 1 1
13 15460 1 1 41 GLN N N 14.336 16.711 -23.073 1.00 . A A . 40 GLN N 1 1
13 15461 1 1 41 GLN NE2 N 18.271 15.684 -26.517 1.00 . A A . 40 GLN NE2 1 1
13 15462 1 1 41 GLN O O 12.363 14.213 -24.749 1.00 . A A . 40 GLN O 1 1
13 15463 1 1 41 GLN OE1 O 16.333 15.633 -27.651 1.00 . A A . 40 GLN OE1 1 1
13 15464 1 1 42 GLN C C 10.525 14.247 -21.682 1.00 . A A . 41 GLN C 1 1
13 15465 1 1 42 GLN CA C 11.848 13.610 -22.093 1.00 . A A . 41 GLN CA 1 1
13 15466 1 1 42 GLN CB C 12.451 12.849 -20.911 1.00 . A A . 41 GLN CB 1 1
13 15467 1 1 42 GLN CD C 12.038 11.723 -18.687 1.00 . A A . 41 GLN CD 1 1
13 15468 1 1 42 GLN CG C 11.465 12.604 -19.780 1.00 . A A . 41 GLN CG 1 1
13 15469 1 1 42 GLN H H 13.293 15.148 -21.927 1.00 . A A . 41 GLN H 1 1
13 15470 1 1 42 GLN HA H 11.664 12.916 -22.900 1.00 . A A . 41 GLN HA 1 1
13 15471 1 1 42 GLN HB2 H 12.811 11.893 -21.259 1.00 . A A . 41 GLN HB2 1 1
13 15472 1 1 42 GLN HB3 H 13.281 13.417 -20.518 1.00 . A A . 41 GLN HB3 1 1
13 15473 1 1 42 GLN HE21 H 13.455 13.066 -18.313 1.00 . A A . 41 GLN HE21 1 1
13 15474 1 1 42 GLN HE22 H 13.494 11.642 -17.336 1.00 . A A . 41 GLN HE22 1 1
13 15475 1 1 42 GLN HG2 H 11.190 13.554 -19.346 1.00 . A A . 41 GLN HG2 1 1
13 15476 1 1 42 GLN HG3 H 10.585 12.126 -20.184 1.00 . A A . 41 GLN HG3 1 1
13 15477 1 1 42 GLN N N 12.784 14.619 -22.576 1.00 . A A . 41 GLN N 1 1
13 15478 1 1 42 GLN NE2 N 13.104 12.190 -18.048 1.00 . A A . 41 GLN NE2 1 1
13 15479 1 1 42 GLN O O 10.502 15.322 -21.083 1.00 . A A . 41 GLN O 1 1
13 15480 1 1 42 GLN OE1 O 11.528 10.634 -18.420 1.00 . A A . 41 GLN OE1 1 1
13 15481 1 1 43 ARG C C 7.259 12.995 -21.003 1.00 . A A . 42 ARG C 1 1
13 15482 1 1 43 ARG CA C 8.097 14.079 -21.675 1.00 . A A . 42 ARG CA 1 1
13 15483 1 1 43 ARG CB C 7.387 14.581 -22.934 1.00 . A A . 42 ARG CB 1 1
13 15484 1 1 43 ARG CD C 7.509 16.573 -24.461 1.00 . A A . 42 ARG CD 1 1
13 15485 1 1 43 ARG CG C 7.316 16.096 -23.030 1.00 . A A . 42 ARG CG 1 1
13 15486 1 1 43 ARG CZ C 9.061 18.018 -25.705 1.00 . A A . 42 ARG CZ 1 1
13 15487 1 1 43 ARG H H 9.507 12.725 -22.487 1.00 . A A . 42 ARG H 1 1
13 15488 1 1 43 ARG HA H 8.217 14.903 -20.988 1.00 . A A . 42 ARG HA 1 1
13 15489 1 1 43 ARG HB2 H 7.913 14.211 -23.802 1.00 . A A . 42 ARG HB2 1 1
13 15490 1 1 43 ARG HB3 H 6.379 14.194 -22.942 1.00 . A A . 42 ARG HB3 1 1
13 15491 1 1 43 ARG HD2 H 7.496 15.715 -25.117 1.00 . A A . 42 ARG HD2 1 1
13 15492 1 1 43 ARG HD3 H 6.695 17.235 -24.718 1.00 . A A . 42 ARG HD3 1 1
13 15493 1 1 43 ARG HE H 9.438 17.210 -23.921 1.00 . A A . 42 ARG HE 1 1
13 15494 1 1 43 ARG HG2 H 6.349 16.425 -22.680 1.00 . A A . 42 ARG HG2 1 1
13 15495 1 1 43 ARG HG3 H 8.090 16.523 -22.410 1.00 . A A . 42 ARG HG3 1 1
13 15496 1 1 43 ARG HH11 H 7.296 17.674 -26.626 1.00 . A A . 42 ARG HH11 1 1
13 15497 1 1 43 ARG HH12 H 8.399 18.692 -27.492 1.00 . A A . 42 ARG HH12 1 1
13 15498 1 1 43 ARG HH21 H 10.899 18.548 -25.051 1.00 . A A . 42 ARG HH21 1 1
13 15499 1 1 43 ARG HH22 H 10.449 19.187 -26.595 1.00 . A A . 42 ARG HH22 1 1
13 15500 1 1 43 ARG N N 9.425 13.577 -22.009 1.00 . A A . 42 ARG N 1 1
13 15501 1 1 43 ARG NE N 8.772 17.284 -24.636 1.00 . A A . 42 ARG NE 1 1
13 15502 1 1 43 ARG NH1 N 8.180 18.137 -26.688 1.00 . A A . 42 ARG NH1 1 1
13 15503 1 1 43 ARG NH2 N 10.232 18.635 -25.791 1.00 . A A . 42 ARG NH2 1 1
13 15504 1 1 43 ARG O O 7.182 11.865 -21.488 1.00 . A A . 42 ARG O 1 1
13 15505 1 1 44 LEU C C 4.332 12.565 -19.520 1.00 . A A . 43 LEU C 1 1
13 15506 1 1 44 LEU CA C 5.802 12.404 -19.145 1.00 . A A . 43 LEU CA 1 1
13 15507 1 1 44 LEU CB C 5.982 12.607 -17.640 1.00 . A A . 43 LEU CB 1 1
13 15508 1 1 44 LEU CD1 C 8.171 11.397 -17.803 1.00 . A A . 43 LEU CD1 1 1
13 15509 1 1 44 LEU CD2 C 8.135 13.852 -17.326 1.00 . A A . 43 LEU CD2 1 1
13 15510 1 1 44 LEU CG C 7.417 12.526 -17.118 1.00 . A A . 43 LEU CG 1 1
13 15511 1 1 44 LEU H H 6.734 14.261 -19.548 1.00 . A A . 43 LEU H 1 1
13 15512 1 1 44 LEU HA H 6.120 11.406 -19.406 1.00 . A A . 43 LEU HA 1 1
13 15513 1 1 44 LEU HB2 H 5.593 13.582 -17.389 1.00 . A A . 43 LEU HB2 1 1
13 15514 1 1 44 LEU HB3 H 5.401 11.849 -17.133 1.00 . A A . 43 LEU HB3 1 1
13 15515 1 1 44 LEU HD11 H 7.486 10.596 -18.036 1.00 . A A . 43 LEU HD11 1 1
13 15516 1 1 44 LEU HD12 H 8.944 11.029 -17.144 1.00 . A A . 43 LEU HD12 1 1
13 15517 1 1 44 LEU HD13 H 8.620 11.764 -18.714 1.00 . A A . 43 LEU HD13 1 1
13 15518 1 1 44 LEU HD21 H 8.880 13.983 -16.555 1.00 . A A . 43 LEU HD21 1 1
13 15519 1 1 44 LEU HD22 H 7.419 14.660 -17.276 1.00 . A A . 43 LEU HD22 1 1
13 15520 1 1 44 LEU HD23 H 8.613 13.854 -18.295 1.00 . A A . 43 LEU HD23 1 1
13 15521 1 1 44 LEU HG H 7.397 12.319 -16.057 1.00 . A A . 43 LEU HG 1 1
13 15522 1 1 44 LEU N N 6.634 13.346 -19.885 1.00 . A A . 43 LEU N 1 1
13 15523 1 1 44 LEU O O 3.818 13.682 -19.588 1.00 . A A . 43 LEU O 1 1
13 15524 1 1 45 ILE C C 1.457 10.453 -19.297 1.00 . A A . 44 ILE C 1 1
13 15525 1 1 45 ILE CA C 2.250 11.460 -20.123 1.00 . A A . 44 ILE CA 1 1
13 15526 1 1 45 ILE CB C 2.051 11.151 -21.618 1.00 . A A . 44 ILE CB 1 1
13 15527 1 1 45 ILE CD1 C 4.281 11.150 -22.845 1.00 . A A . 44 ILE CD1 1 1
13 15528 1 1 45 ILE CG1 C 3.051 11.944 -22.463 1.00 . A A . 44 ILE CG1 1 1
13 15529 1 1 45 ILE CG2 C 0.624 11.471 -22.039 1.00 . A A . 44 ILE CG2 1 1
13 15530 1 1 45 ILE H H 4.127 10.584 -19.688 1.00 . A A . 44 ILE H 1 1
13 15531 1 1 45 ILE HA H 1.867 12.451 -19.926 1.00 . A A . 44 ILE HA 1 1
13 15532 1 1 45 ILE HB H 2.218 10.096 -21.771 1.00 . A A . 44 ILE HB 1 1
13 15533 1 1 45 ILE HD11 H 4.276 10.205 -22.321 1.00 . A A . 44 ILE HD11 1 1
13 15534 1 1 45 ILE HD12 H 4.276 10.970 -23.910 1.00 . A A . 44 ILE HD12 1 1
13 15535 1 1 45 ILE HD13 H 5.166 11.706 -22.577 1.00 . A A . 44 ILE HD13 1 1
13 15536 1 1 45 ILE HG12 H 2.569 12.266 -23.372 1.00 . A A . 44 ILE HG12 1 1
13 15537 1 1 45 ILE HG13 H 3.374 12.810 -21.905 1.00 . A A . 44 ILE HG13 1 1
13 15538 1 1 45 ILE HG21 H 0.451 11.097 -23.038 1.00 . A A . 44 ILE HG21 1 1
13 15539 1 1 45 ILE HG22 H -0.067 11.000 -21.355 1.00 . A A . 44 ILE HG22 1 1
13 15540 1 1 45 ILE HG23 H 0.474 12.540 -22.024 1.00 . A A . 44 ILE HG23 1 1
13 15541 1 1 45 ILE N N 3.661 11.443 -19.759 1.00 . A A . 44 ILE N 1 1
13 15542 1 1 45 ILE O O 1.946 9.365 -18.988 1.00 . A A . 44 ILE O 1 1
13 15543 1 1 46 PHE C C -2.082 10.419 -18.214 1.00 . A A . 45 PHE C 1 1
13 15544 1 1 46 PHE CA C -0.632 9.949 -18.154 1.00 . A A . 45 PHE CA 1 1
13 15545 1 1 46 PHE CB C -0.157 9.908 -16.700 1.00 . A A . 45 PHE CB 1 1
13 15546 1 1 46 PHE CD1 C -2.116 9.320 -15.246 1.00 . A A . 45 PHE CD1 1 1
13 15547 1 1 46 PHE CD2 C -0.457 7.653 -15.641 1.00 . A A . 45 PHE CD2 1 1
13 15548 1 1 46 PHE CE1 C -2.826 8.433 -14.459 1.00 . A A . 45 PHE CE1 1 1
13 15549 1 1 46 PHE CE2 C -1.163 6.761 -14.856 1.00 . A A . 45 PHE CE2 1 1
13 15550 1 1 46 PHE CG C -0.926 8.941 -15.845 1.00 . A A . 45 PHE CG 1 1
13 15551 1 1 46 PHE CZ C -2.348 7.152 -14.263 1.00 . A A . 45 PHE CZ 1 1
13 15552 1 1 46 PHE H H -0.103 11.700 -19.220 1.00 . A A . 45 PHE H 1 1
13 15553 1 1 46 PHE HA H -0.570 8.956 -18.572 1.00 . A A . 45 PHE HA 1 1
13 15554 1 1 46 PHE HB2 H 0.882 9.618 -16.676 1.00 . A A . 45 PHE HB2 1 1
13 15555 1 1 46 PHE HB3 H -0.262 10.892 -16.267 1.00 . A A . 45 PHE HB3 1 1
13 15556 1 1 46 PHE HD1 H -2.490 10.323 -15.398 1.00 . A A . 45 PHE HD1 1 1
13 15557 1 1 46 PHE HD2 H 0.470 7.347 -16.103 1.00 . A A . 45 PHE HD2 1 1
13 15558 1 1 46 PHE HE1 H -3.752 8.741 -13.997 1.00 . A A . 45 PHE HE1 1 1
13 15559 1 1 46 PHE HE2 H -0.787 5.760 -14.704 1.00 . A A . 45 PHE HE2 1 1
13 15560 1 1 46 PHE HZ H -2.901 6.457 -13.649 1.00 . A A . 45 PHE HZ 1 1
13 15561 1 1 46 PHE N N 0.230 10.821 -18.943 1.00 . A A . 45 PHE N 1 1
13 15562 1 1 46 PHE O O -2.365 11.610 -18.096 1.00 . A A . 45 PHE O 1 1
13 15563 1 1 47 ALA C C -4.725 10.651 -19.694 1.00 . A A . 46 ALA C 1 1
13 15564 1 1 47 ALA CA C -4.418 9.788 -18.475 1.00 . A A . 46 ALA CA 1 1
13 15565 1 1 47 ALA CB C -4.871 10.489 -17.202 1.00 . A A . 46 ALA CB 1 1
13 15566 1 1 47 ALA H H -2.709 8.540 -18.487 1.00 . A A . 46 ALA H 1 1
13 15567 1 1 47 ALA HA H -4.962 8.858 -18.558 1.00 . A A . 46 ALA HA 1 1
13 15568 1 1 47 ALA HB1 H -5.389 11.401 -17.460 1.00 . A A . 46 ALA HB1 1 1
13 15569 1 1 47 ALA HB2 H -5.535 9.840 -16.651 1.00 . A A . 46 ALA HB2 1 1
13 15570 1 1 47 ALA HB3 H -4.010 10.723 -16.595 1.00 . A A . 46 ALA HB3 1 1
13 15571 1 1 47 ALA N N -2.997 9.473 -18.400 1.00 . A A . 46 ALA N 1 1
13 15572 1 1 47 ALA O O -5.746 11.335 -19.741 1.00 . A A . 46 ALA O 1 1
13 15573 1 1 48 GLY C C -3.617 12.846 -21.708 1.00 . A A . 47 GLY C 1 1
13 15574 1 1 48 GLY CA C -4.027 11.398 -21.885 1.00 . A A . 47 GLY CA 1 1
13 15575 1 1 48 GLY H H -3.037 10.050 -20.587 1.00 . A A . 47 GLY H 1 1
13 15576 1 1 48 GLY HA2 H -3.442 10.963 -22.682 1.00 . A A . 47 GLY HA2 1 1
13 15577 1 1 48 GLY HA3 H -5.072 11.363 -22.159 1.00 . A A . 47 GLY HA3 1 1
13 15578 1 1 48 GLY N N -3.833 10.614 -20.679 1.00 . A A . 47 GLY N 1 1
13 15579 1 1 48 GLY O O -3.679 13.637 -22.650 1.00 . A A . 47 GLY O 1 1
13 15580 1 1 49 LYS C C -1.258 14.642 -20.064 1.00 . A A . 48 LYS C 1 1
13 15581 1 1 49 LYS CA C -2.775 14.559 -20.197 1.00 . A A . 48 LYS CA 1 1
13 15582 1 1 49 LYS CB C -3.439 15.049 -18.908 1.00 . A A . 48 LYS CB 1 1
13 15583 1 1 49 LYS CD C -5.928 15.016 -18.570 1.00 . A A . 48 LYS CD 1 1
13 15584 1 1 49 LYS CE C -7.090 14.973 -19.550 1.00 . A A . 48 LYS CE 1 1
13 15585 1 1 49 LYS CG C -4.747 15.785 -19.139 1.00 . A A . 48 LYS CG 1 1
13 15586 1 1 49 LYS H H -3.170 12.521 -19.787 1.00 . A A . 48 LYS H 1 1
13 15587 1 1 49 LYS HA H -3.088 15.191 -21.015 1.00 . A A . 48 LYS HA 1 1
13 15588 1 1 49 LYS HB2 H -3.636 14.198 -18.273 1.00 . A A . 48 LYS HB2 1 1
13 15589 1 1 49 LYS HB3 H -2.759 15.718 -18.399 1.00 . A A . 48 LYS HB3 1 1
13 15590 1 1 49 LYS HD2 H -5.617 14.005 -18.352 1.00 . A A . 48 LYS HD2 1 1
13 15591 1 1 49 LYS HD3 H -6.254 15.498 -17.659 1.00 . A A . 48 LYS HD3 1 1
13 15592 1 1 49 LYS HE2 H -6.888 15.659 -20.358 1.00 . A A . 48 LYS HE2 1 1
13 15593 1 1 49 LYS HE3 H -7.176 13.970 -19.942 1.00 . A A . 48 LYS HE3 1 1
13 15594 1 1 49 LYS HG2 H -4.696 16.751 -18.660 1.00 . A A . 48 LYS HG2 1 1
13 15595 1 1 49 LYS HG3 H -4.893 15.916 -20.202 1.00 . A A . 48 LYS HG3 1 1
13 15596 1 1 49 LYS HZ1 H -8.889 14.499 -18.599 1.00 . A A . 48 LYS HZ1 1 1
13 15597 1 1 49 LYS HZ2 H -8.970 15.882 -19.571 1.00 . A A . 48 LYS HZ2 1 1
13 15598 1 1 49 LYS HZ3 H -8.195 15.948 -18.070 1.00 . A A . 48 LYS HZ3 1 1
13 15599 1 1 49 LYS N N -3.197 13.196 -20.497 1.00 . A A . 48 LYS N 1 1
13 15600 1 1 49 LYS NZ N -8.376 15.352 -18.902 1.00 . A A . 48 LYS NZ 1 1
13 15601 1 1 49 LYS O O -0.641 13.822 -19.385 1.00 . A A . 48 LYS O 1 1
13 15602 1 1 50 GLN C C 1.206 16.439 -19.336 1.00 . A A . 49 GLN C 1 1
13 15603 1 1 50 GLN CA C 0.780 15.827 -20.666 1.00 . A A . 49 GLN CA 1 1
13 15604 1 1 50 GLN CB C 1.237 16.720 -21.821 1.00 . A A . 49 GLN CB 1 1
13 15605 1 1 50 GLN CD C 2.057 15.777 -24.017 1.00 . A A . 49 GLN CD 1 1
13 15606 1 1 50 GLN CG C 0.853 16.187 -23.192 1.00 . A A . 49 GLN CG 1 1
13 15607 1 1 50 GLN H H -1.211 16.260 -21.238 1.00 . A A . 49 GLN H 1 1
13 15608 1 1 50 GLN HA H 1.245 14.858 -20.767 1.00 . A A . 49 GLN HA 1 1
13 15609 1 1 50 GLN HB2 H 0.795 17.698 -21.702 1.00 . A A . 49 GLN HB2 1 1
13 15610 1 1 50 GLN HB3 H 2.313 16.814 -21.784 1.00 . A A . 49 GLN HB3 1 1
13 15611 1 1 50 GLN HE21 H 2.569 14.431 -22.647 1.00 . A A . 49 GLN HE21 1 1
13 15612 1 1 50 GLN HE22 H 3.606 14.533 -24.026 1.00 . A A . 49 GLN HE22 1 1
13 15613 1 1 50 GLN HG2 H 0.215 15.325 -23.062 1.00 . A A . 49 GLN HG2 1 1
13 15614 1 1 50 GLN HG3 H 0.313 16.956 -23.724 1.00 . A A . 49 GLN HG3 1 1
13 15615 1 1 50 GLN N N -0.665 15.638 -20.714 1.00 . A A . 49 GLN N 1 1
13 15616 1 1 50 GLN NE2 N 2.822 14.817 -23.513 1.00 . A A . 49 GLN NE2 1 1
13 15617 1 1 50 GLN O O 0.742 17.516 -18.959 1.00 . A A . 49 GLN O 1 1
13 15618 1 1 50 GLN OE1 O 2.296 16.319 -25.097 1.00 . A A . 49 GLN OE1 1 1
13 15619 1 1 51 LEU C C 3.247 17.585 -17.477 1.00 . A A . 50 LEU C 1 1
13 15620 1 1 51 LEU CA C 2.578 16.221 -17.337 1.00 . A A . 50 LEU CA 1 1
13 15621 1 1 51 LEU CB C 3.565 15.215 -16.741 1.00 . A A . 50 LEU CB 1 1
13 15622 1 1 51 LEU CD1 C 4.515 13.994 -14.769 1.00 . A A . 50 LEU CD1 1 1
13 15623 1 1 51 LEU CD2 C 3.517 16.267 -14.466 1.00 . A A . 50 LEU CD2 1 1
13 15624 1 1 51 LEU CG C 3.437 14.959 -15.239 1.00 . A A . 50 LEU CG 1 1
13 15625 1 1 51 LEU H H 2.423 14.895 -18.979 1.00 . A A . 50 LEU H 1 1
13 15626 1 1 51 LEU HA H 1.730 16.315 -16.676 1.00 . A A . 50 LEU HA 1 1
13 15627 1 1 51 LEU HB2 H 3.425 14.274 -17.250 1.00 . A A . 50 LEU HB2 1 1
13 15628 1 1 51 LEU HB3 H 4.564 15.581 -16.932 1.00 . A A . 50 LEU HB3 1 1
13 15629 1 1 51 LEU HD11 H 4.385 13.795 -13.716 1.00 . A A . 50 LEU HD11 1 1
13 15630 1 1 51 LEU HD12 H 5.488 14.432 -14.936 1.00 . A A . 50 LEU HD12 1 1
13 15631 1 1 51 LEU HD13 H 4.436 13.070 -15.323 1.00 . A A . 50 LEU HD13 1 1
13 15632 1 1 51 LEU HD21 H 4.378 16.829 -14.797 1.00 . A A . 50 LEU HD21 1 1
13 15633 1 1 51 LEU HD22 H 3.607 16.057 -13.411 1.00 . A A . 50 LEU HD22 1 1
13 15634 1 1 51 LEU HD23 H 2.620 16.844 -14.642 1.00 . A A . 50 LEU HD23 1 1
13 15635 1 1 51 LEU HG H 2.475 14.508 -15.038 1.00 . A A . 50 LEU HG 1 1
13 15636 1 1 51 LEU N N 2.090 15.746 -18.627 1.00 . A A . 50 LEU N 1 1
13 15637 1 1 51 LEU O O 4.326 17.701 -18.056 1.00 . A A . 50 LEU O 1 1
13 15638 1 1 52 GLU C C 4.058 20.246 -15.823 1.00 . A A . 51 GLU C 1 1
13 15639 1 1 52 GLU CA C 3.132 19.969 -17.003 1.00 . A A . 51 GLU CA 1 1
13 15640 1 1 52 GLU CB C 1.991 20.989 -17.020 1.00 . A A . 51 GLU CB 1 1
13 15641 1 1 52 GLU CD C 1.993 22.862 -18.716 1.00 . A A . 51 GLU CD 1 1
13 15642 1 1 52 GLU CG C 2.445 22.403 -17.343 1.00 . A A . 51 GLU CG 1 1
13 15643 1 1 52 GLU H H 1.742 18.457 -16.490 1.00 . A A . 51 GLU H 1 1
13 15644 1 1 52 GLU HA H 3.698 20.060 -17.918 1.00 . A A . 51 GLU HA 1 1
13 15645 1 1 52 GLU HB2 H 1.266 20.688 -17.761 1.00 . A A . 51 GLU HB2 1 1
13 15646 1 1 52 GLU HB3 H 1.518 20.998 -16.050 1.00 . A A . 51 GLU HB3 1 1
13 15647 1 1 52 GLU HG2 H 2.037 23.076 -16.603 1.00 . A A . 51 GLU HG2 1 1
13 15648 1 1 52 GLU HG3 H 3.523 22.440 -17.304 1.00 . A A . 51 GLU HG3 1 1
13 15649 1 1 52 GLU N N 2.599 18.614 -16.939 1.00 . A A . 51 GLU N 1 1
13 15650 1 1 52 GLU O O 3.799 19.810 -14.701 1.00 . A A . 51 GLU O 1 1
13 15651 1 1 52 GLU OE1 O 2.390 22.227 -19.715 1.00 . A A . 51 GLU OE1 1 1
13 15652 1 1 52 GLU OE2 O 1.241 23.857 -18.790 1.00 . A A . 51 GLU OE2 1 1
13 15653 1 1 53 ASP C C 5.431 22.053 -13.896 1.00 . A A . 52 ASP C 1 1
13 15654 1 1 53 ASP CA C 6.105 21.308 -15.044 1.00 . A A . 52 ASP CA 1 1
13 15655 1 1 53 ASP CB C 7.237 22.157 -15.624 1.00 . A A . 52 ASP CB 1 1
13 15656 1 1 53 ASP CG C 8.516 21.366 -15.813 1.00 . A A . 52 ASP CG 1 1
13 15657 1 1 53 ASP H H 5.291 21.291 -16.999 1.00 . A A . 52 ASP H 1 1
13 15658 1 1 53 ASP HA H 6.518 20.385 -14.665 1.00 . A A . 52 ASP HA 1 1
13 15659 1 1 53 ASP HB2 H 6.931 22.545 -16.585 1.00 . A A . 52 ASP HB2 1 1
13 15660 1 1 53 ASP HB3 H 7.439 22.981 -14.956 1.00 . A A . 52 ASP HB3 1 1
13 15661 1 1 53 ASP N N 5.139 20.972 -16.084 1.00 . A A . 52 ASP N 1 1
13 15662 1 1 53 ASP O O 5.883 21.993 -12.754 1.00 . A A . 52 ASP O 1 1
13 15663 1 1 53 ASP OD1 O 8.456 20.277 -16.421 1.00 . A A . 52 ASP OD1 1 1
13 15664 1 1 53 ASP OD2 O 9.578 21.835 -15.351 1.00 . A A . 52 ASP OD2 1 1
13 15665 1 1 54 GLY C C 2.583 22.663 -12.486 1.00 . A A . 53 GLY C 1 1
13 15666 1 1 54 GLY CA C 3.628 23.503 -13.194 1.00 . A A . 53 GLY CA 1 1
13 15667 1 1 54 GLY H H 4.031 22.766 -15.138 1.00 . A A . 53 GLY H 1 1
13 15668 1 1 54 GLY HA2 H 4.335 23.870 -12.465 1.00 . A A . 53 GLY HA2 1 1
13 15669 1 1 54 GLY HA3 H 3.139 24.345 -13.662 1.00 . A A . 53 GLY HA3 1 1
13 15670 1 1 54 GLY N N 4.346 22.755 -14.210 1.00 . A A . 53 GLY N 1 1
13 15671 1 1 54 GLY O O 1.767 23.186 -11.727 1.00 . A A . 53 GLY O 1 1
13 15672 1 1 55 ARG C C 2.320 19.628 -11.013 1.00 . A A . 54 ARG C 1 1
13 15673 1 1 55 ARG CA C 1.654 20.444 -12.117 1.00 . A A . 54 ARG CA 1 1
13 15674 1 1 55 ARG CB C 1.058 19.508 -13.169 1.00 . A A . 54 ARG CB 1 1
13 15675 1 1 55 ARG CD C -0.881 20.372 -14.514 1.00 . A A . 54 ARG CD 1 1
13 15676 1 1 55 ARG CG C -0.455 19.597 -13.277 1.00 . A A . 54 ARG CG 1 1
13 15677 1 1 55 ARG CZ C -1.570 22.668 -15.059 1.00 . A A . 54 ARG CZ 1 1
13 15678 1 1 55 ARG H H 3.283 21.000 -13.349 1.00 . A A . 54 ARG H 1 1
13 15679 1 1 55 ARG HA H 0.861 21.035 -11.684 1.00 . A A . 54 ARG HA 1 1
13 15680 1 1 55 ARG HB2 H 1.480 19.752 -14.133 1.00 . A A . 54 ARG HB2 1 1
13 15681 1 1 55 ARG HB3 H 1.320 18.491 -12.918 1.00 . A A . 54 ARG HB3 1 1
13 15682 1 1 55 ARG HD2 H -0.170 20.183 -15.304 1.00 . A A . 54 ARG HD2 1 1
13 15683 1 1 55 ARG HD3 H -1.858 20.029 -14.819 1.00 . A A . 54 ARG HD3 1 1
13 15684 1 1 55 ARG HE H -0.487 22.152 -13.466 1.00 . A A . 54 ARG HE 1 1
13 15685 1 1 55 ARG HG2 H -0.863 18.598 -13.334 1.00 . A A . 54 ARG HG2 1 1
13 15686 1 1 55 ARG HG3 H -0.840 20.095 -12.400 1.00 . A A . 54 ARG HG3 1 1
13 15687 1 1 55 ARG HH11 H -2.188 21.261 -16.370 1.00 . A A . 54 ARG HH11 1 1
13 15688 1 1 55 ARG HH12 H -2.667 22.884 -16.743 1.00 . A A . 54 ARG HH12 1 1
13 15689 1 1 55 ARG HH21 H -1.112 24.292 -13.946 1.00 . A A . 54 ARG HH21 1 1
13 15690 1 1 55 ARG HH22 H -2.054 24.607 -15.364 1.00 . A A . 54 ARG HH22 1 1
13 15691 1 1 55 ARG N N 2.608 21.358 -12.735 1.00 . A A . 54 ARG N 1 1
13 15692 1 1 55 ARG NE N -0.940 21.810 -14.265 1.00 . A A . 54 ARG NE 1 1
13 15693 1 1 55 ARG NH1 N -2.192 22.236 -16.147 1.00 . A A . 54 ARG NH1 1 1
13 15694 1 1 55 ARG NH2 N -1.579 23.962 -14.766 1.00 . A A . 54 ARG NH2 1 1
13 15695 1 1 55 ARG O O 3.529 19.399 -11.037 1.00 . A A . 54 ARG O 1 1
13 15696 1 1 56 THR C C 1.442 16.997 -8.935 1.00 . A A . 55 THR C 1 1
13 15697 1 1 56 THR CA C 2.032 18.403 -8.930 1.00 . A A . 55 THR CA 1 1
13 15698 1 1 56 THR CB C 1.722 19.073 -7.578 1.00 . A A . 55 THR CB 1 1
13 15699 1 1 56 THR CG2 C 2.387 20.438 -7.485 1.00 . A A . 55 THR CG2 1 1
13 15700 1 1 56 THR H H 0.566 19.407 -10.079 1.00 . A A . 55 THR H 1 1
13 15701 1 1 56 THR HA H 3.105 18.333 -9.035 1.00 . A A . 55 THR HA 1 1
13 15702 1 1 56 THR HB H 2.107 18.446 -6.786 1.00 . A A . 55 THR HB 1 1
13 15703 1 1 56 THR HG1 H 0.086 19.171 -6.481 1.00 . A A . 55 THR HG1 1 1
13 15704 1 1 56 THR HG21 H 2.552 20.687 -6.448 1.00 . A A . 55 THR HG21 1 1
13 15705 1 1 56 THR HG22 H 1.747 21.182 -7.936 1.00 . A A . 55 THR HG22 1 1
13 15706 1 1 56 THR HG23 H 3.333 20.413 -8.005 1.00 . A A . 55 THR HG23 1 1
13 15707 1 1 56 THR N N 1.521 19.192 -10.043 1.00 . A A . 55 THR N 1 1
13 15708 1 1 56 THR O O 0.426 16.742 -9.583 1.00 . A A . 55 THR O 1 1
13 15709 1 1 56 THR OG1 O 0.306 19.214 -7.415 1.00 . A A . 55 THR OG1 1 1
13 15710 1 1 57 LEU C C 0.169 14.646 -7.664 1.00 . A A . 56 LEU C 1 1
13 15711 1 1 57 LEU CA C 1.621 14.708 -8.128 1.00 . A A . 56 LEU CA 1 1
13 15712 1 1 57 LEU CB C 2.508 13.906 -7.174 1.00 . A A . 56 LEU CB 1 1
13 15713 1 1 57 LEU CD1 C 4.550 12.696 -7.980 1.00 . A A . 56 LEU CD1 1 1
13 15714 1 1 57 LEU CD2 C 2.766 11.449 -6.748 1.00 . A A . 56 LEU CD2 1 1
13 15715 1 1 57 LEU CG C 3.056 12.586 -7.717 1.00 . A A . 56 LEU CG 1 1
13 15716 1 1 57 LEU H H 2.887 16.352 -7.714 1.00 . A A . 56 LEU H 1 1
13 15717 1 1 57 LEU HA H 1.688 14.278 -9.117 1.00 . A A . 56 LEU HA 1 1
13 15718 1 1 57 LEU HB2 H 3.348 14.527 -6.905 1.00 . A A . 56 LEU HB2 1 1
13 15719 1 1 57 LEU HB3 H 1.927 13.686 -6.290 1.00 . A A . 56 LEU HB3 1 1
13 15720 1 1 57 LEU HD11 H 4.823 13.736 -8.075 1.00 . A A . 56 LEU HD11 1 1
13 15721 1 1 57 LEU HD12 H 4.794 12.175 -8.893 1.00 . A A . 56 LEU HD12 1 1
13 15722 1 1 57 LEU HD13 H 5.094 12.255 -7.157 1.00 . A A . 56 LEU HD13 1 1
13 15723 1 1 57 LEU HD21 H 3.146 11.704 -5.770 1.00 . A A . 56 LEU HD21 1 1
13 15724 1 1 57 LEU HD22 H 3.246 10.547 -7.098 1.00 . A A . 56 LEU HD22 1 1
13 15725 1 1 57 LEU HD23 H 1.699 11.290 -6.690 1.00 . A A . 56 LEU HD23 1 1
13 15726 1 1 57 LEU HG H 2.569 12.360 -8.655 1.00 . A A . 56 LEU HG 1 1
13 15727 1 1 57 LEU N N 2.083 16.089 -8.208 1.00 . A A . 56 LEU N 1 1
13 15728 1 1 57 LEU O O -0.684 14.068 -8.337 1.00 . A A . 56 LEU O 1 1
13 15729 1 1 58 SER C C -2.441 15.870 -6.941 1.00 . A A . 57 SER C 1 1
13 15730 1 1 58 SER CA C -1.452 15.258 -5.954 1.00 . A A . 57 SER CA 1 1
13 15731 1 1 58 SER CB C -1.477 16.038 -4.639 1.00 . A A . 57 SER CB 1 1
13 15732 1 1 58 SER H H 0.620 15.690 -6.020 1.00 . A A . 57 SER H 1 1
13 15733 1 1 58 SER HA H -1.740 14.235 -5.762 1.00 . A A . 57 SER HA 1 1
13 15734 1 1 58 SER HB2 H -2.405 15.840 -4.123 1.00 . A A . 57 SER HB2 1 1
13 15735 1 1 58 SER HB3 H -0.648 15.725 -4.021 1.00 . A A . 57 SER HB3 1 1
13 15736 1 1 58 SER HG H -2.247 17.800 -5.018 1.00 . A A . 57 SER HG 1 1
13 15737 1 1 58 SER N N -0.104 15.246 -6.510 1.00 . A A . 57 SER N 1 1
13 15738 1 1 58 SER O O -3.600 15.461 -7.010 1.00 . A A . 57 SER O 1 1
13 15739 1 1 58 SER OG O -1.372 17.432 -4.871 1.00 . A A . 57 SER OG 1 1
13 15740 1 1 59 ASP C C -3.206 16.566 -9.811 1.00 . A A . 58 ASP C 1 1
13 15741 1 1 59 ASP CA C -2.817 17.523 -8.688 1.00 . A A . 58 ASP CA 1 1
13 15742 1 1 59 ASP CB C -2.093 18.739 -9.267 1.00 . A A . 58 ASP CB 1 1
13 15743 1 1 59 ASP CG C -2.991 19.581 -10.152 1.00 . A A . 58 ASP CG 1 1
13 15744 1 1 59 ASP H H -1.041 17.135 -7.602 1.00 . A A . 58 ASP H 1 1
13 15745 1 1 59 ASP HA H -3.714 17.854 -8.187 1.00 . A A . 58 ASP HA 1 1
13 15746 1 1 59 ASP HB2 H -1.737 19.358 -8.455 1.00 . A A . 58 ASP HB2 1 1
13 15747 1 1 59 ASP HB3 H -1.251 18.404 -9.854 1.00 . A A . 58 ASP HB3 1 1
13 15748 1 1 59 ASP N N -1.975 16.853 -7.704 1.00 . A A . 58 ASP N 1 1
13 15749 1 1 59 ASP O O -4.281 16.687 -10.398 1.00 . A A . 58 ASP O 1 1
13 15750 1 1 59 ASP OD1 O -3.492 19.049 -11.165 1.00 . A A . 58 ASP OD1 1 1
13 15751 1 1 59 ASP OD2 O -3.193 20.771 -9.833 1.00 . A A . 58 ASP OD2 1 1
13 15752 1 1 60 TYR C C -3.495 13.529 -10.665 1.00 . A A . 59 TYR C 1 1
13 15753 1 1 60 TYR CA C -2.575 14.641 -11.158 1.00 . A A . 59 TYR CA 1 1
13 15754 1 1 60 TYR CB C -1.256 14.044 -11.653 1.00 . A A . 59 TYR CB 1 1
13 15755 1 1 60 TYR CD1 C -1.160 15.606 -13.635 1.00 . A A . 59 TYR CD1 1 1
13 15756 1 1 60 TYR CD2 C -0.504 13.337 -13.958 1.00 . A A . 59 TYR CD2 1 1
13 15757 1 1 60 TYR CE1 C -0.899 15.875 -14.965 1.00 . A A . 59 TYR CE1 1 1
13 15758 1 1 60 TYR CE2 C -0.239 13.598 -15.288 1.00 . A A . 59 TYR CE2 1 1
13 15759 1 1 60 TYR CG C -0.968 14.335 -13.109 1.00 . A A . 59 TYR CG 1 1
13 15760 1 1 60 TYR CZ C -0.439 14.868 -15.787 1.00 . A A . 59 TYR CZ 1 1
13 15761 1 1 60 TYR H H -1.486 15.570 -9.600 1.00 . A A . 59 TYR H 1 1
13 15762 1 1 60 TYR HA H -3.056 15.154 -11.978 1.00 . A A . 59 TYR HA 1 1
13 15763 1 1 60 TYR HB2 H -0.444 14.449 -11.068 1.00 . A A . 59 TYR HB2 1 1
13 15764 1 1 60 TYR HB3 H -1.284 12.972 -11.528 1.00 . A A . 59 TYR HB3 1 1
13 15765 1 1 60 TYR HD1 H -1.520 16.393 -12.988 1.00 . A A . 59 TYR HD1 1 1
13 15766 1 1 60 TYR HD2 H -0.349 12.343 -13.564 1.00 . A A . 59 TYR HD2 1 1
13 15767 1 1 60 TYR HE1 H -1.055 16.870 -15.356 1.00 . A A . 59 TYR HE1 1 1
13 15768 1 1 60 TYR HE2 H 0.121 12.809 -15.933 1.00 . A A . 59 TYR HE2 1 1
13 15769 1 1 60 TYR HH H -0.613 15.949 -17.368 1.00 . A A . 59 TYR HH 1 1
13 15770 1 1 60 TYR N N -2.325 15.616 -10.104 1.00 . A A . 59 TYR N 1 1
13 15771 1 1 60 TYR O O -4.039 12.761 -11.458 1.00 . A A . 59 TYR O 1 1
13 15772 1 1 60 TYR OH O -0.177 15.133 -17.112 1.00 . A A . 59 TYR OH 1 1
13 15773 1 1 61 ASN C C -3.965 11.035 -9.005 1.00 . A A . 60 ASN C 1 1
13 15774 1 1 61 ASN CA C -4.520 12.433 -8.748 1.00 . A A . 60 ASN CA 1 1
13 15775 1 1 61 ASN CB C -5.942 12.538 -9.304 1.00 . A A . 60 ASN CB 1 1
13 15776 1 1 61 ASN CG C -6.994 12.478 -8.213 1.00 . A A . 60 ASN CG 1 1
13 15777 1 1 61 ASN H H -3.205 14.092 -8.768 1.00 . A A . 60 ASN H 1 1
13 15778 1 1 61 ASN HA H -4.545 12.608 -7.683 1.00 . A A . 60 ASN HA 1 1
13 15779 1 1 61 ASN HB2 H -6.048 13.477 -9.828 1.00 . A A . 60 ASN HB2 1 1
13 15780 1 1 61 ASN HB3 H -6.115 11.725 -9.992 1.00 . A A . 60 ASN HB3 1 1
13 15781 1 1 61 ASN HD21 H -8.349 13.258 -9.443 1.00 . A A . 60 ASN HD21 1 1
13 15782 1 1 61 ASN HD22 H -8.903 12.894 -7.848 1.00 . A A . 60 ASN HD22 1 1
13 15783 1 1 61 ASN N N -3.665 13.450 -9.349 1.00 . A A . 60 ASN N 1 1
13 15784 1 1 61 ASN ND2 N -8.204 12.921 -8.534 1.00 . A A . 60 ASN ND2 1 1
13 15785 1 1 61 ASN O O -4.720 10.076 -9.164 1.00 . A A . 60 ASN O 1 1
13 15786 1 1 61 ASN OD1 O -6.722 12.037 -7.096 1.00 . A A . 60 ASN OD1 1 1
13 15787 1 1 62 ILE C C -2.070 8.752 -8.047 1.00 . A A . 61 ILE C 1 1
13 15788 1 1 62 ILE CA C -1.984 9.648 -9.278 1.00 . A A . 61 ILE CA 1 1
13 15789 1 1 62 ILE CB C -0.505 9.836 -9.661 1.00 . A A . 61 ILE CB 1 1
13 15790 1 1 62 ILE CD1 C -0.518 9.202 -12.126 1.00 . A A . 61 ILE CD1 1 1
13 15791 1 1 62 ILE CG1 C -0.386 10.315 -11.109 1.00 . A A . 61 ILE CG1 1 1
13 15792 1 1 62 ILE CG2 C 0.263 8.538 -9.462 1.00 . A A . 61 ILE CG2 1 1
13 15793 1 1 62 ILE H H -2.093 11.729 -8.909 1.00 . A A . 61 ILE H 1 1
13 15794 1 1 62 ILE HA H -2.489 9.162 -10.101 1.00 . A A . 61 ILE HA 1 1
13 15795 1 1 62 ILE HB H -0.079 10.582 -9.007 1.00 . A A . 61 ILE HB 1 1
13 15796 1 1 62 ILE HD11 H -1.332 8.550 -11.842 1.00 . A A . 61 ILE HD11 1 1
13 15797 1 1 62 ILE HD12 H -0.720 9.625 -13.099 1.00 . A A . 61 ILE HD12 1 1
13 15798 1 1 62 ILE HD13 H 0.400 8.636 -12.162 1.00 . A A . 61 ILE HD13 1 1
13 15799 1 1 62 ILE HG12 H -1.162 11.038 -11.308 1.00 . A A . 61 ILE HG12 1 1
13 15800 1 1 62 ILE HG13 H 0.579 10.781 -11.249 1.00 . A A . 61 ILE HG13 1 1
13 15801 1 1 62 ILE HG21 H 0.545 8.442 -8.424 1.00 . A A . 61 ILE HG21 1 1
13 15802 1 1 62 ILE HG22 H -0.362 7.704 -9.743 1.00 . A A . 61 ILE HG22 1 1
13 15803 1 1 62 ILE HG23 H 1.151 8.546 -10.076 1.00 . A A . 61 ILE HG23 1 1
13 15804 1 1 62 ILE N N -2.641 10.928 -9.043 1.00 . A A . 61 ILE N 1 1
13 15805 1 1 62 ILE O O -1.329 8.936 -7.082 1.00 . A A . 61 ILE O 1 1
13 15806 1 1 63 GLN C C -2.059 5.799 -6.966 1.00 . A A . 62 GLN C 1 1
13 15807 1 1 63 GLN CA C -3.158 6.857 -6.978 1.00 . A A . 62 GLN CA 1 1
13 15808 1 1 63 GLN CB C -4.529 6.184 -7.065 1.00 . A A . 62 GLN CB 1 1
13 15809 1 1 63 GLN CD C -5.598 4.117 -8.049 1.00 . A A . 62 GLN CD 1 1
13 15810 1 1 63 GLN CG C -4.703 5.314 -8.300 1.00 . A A . 62 GLN CG 1 1
13 15811 1 1 63 GLN H H -3.538 7.687 -8.888 1.00 . A A . 62 GLN H 1 1
13 15812 1 1 63 GLN HA H -3.104 7.425 -6.062 1.00 . A A . 62 GLN HA 1 1
13 15813 1 1 63 GLN HB2 H -4.669 5.564 -6.192 1.00 . A A . 62 GLN HB2 1 1
13 15814 1 1 63 GLN HB3 H -5.292 6.948 -7.080 1.00 . A A . 62 GLN HB3 1 1
13 15815 1 1 63 GLN HE21 H -7.003 5.297 -7.283 1.00 . A A . 62 GLN HE21 1 1
13 15816 1 1 63 GLN HE22 H -7.378 3.611 -7.323 1.00 . A A . 62 GLN HE22 1 1
13 15817 1 1 63 GLN HG2 H -5.139 5.912 -9.087 1.00 . A A . 62 GLN HG2 1 1
13 15818 1 1 63 GLN HG3 H -3.732 4.960 -8.614 1.00 . A A . 62 GLN HG3 1 1
13 15819 1 1 63 GLN N N -2.977 7.782 -8.090 1.00 . A A . 62 GLN N 1 1
13 15820 1 1 63 GLN NE2 N -6.779 4.366 -7.495 1.00 . A A . 62 GLN NE2 1 1
13 15821 1 1 63 GLN O O -1.154 5.819 -7.800 1.00 . A A . 62 GLN O 1 1
13 15822 1 1 63 GLN OE1 O -5.233 2.980 -8.350 1.00 . A A . 62 GLN OE1 1 1
13 15823 1 1 64 LYS C C -1.343 2.769 -6.994 1.00 . A A . 63 LYS C 1 1
13 15824 1 1 64 LYS CA C -1.159 3.808 -5.893 1.00 . A A . 63 LYS CA 1 1
13 15825 1 1 64 LYS CB C -1.268 3.138 -4.521 1.00 . A A . 63 LYS CB 1 1
13 15826 1 1 64 LYS CD C -2.513 1.513 -3.065 1.00 . A A . 63 LYS CD 1 1
13 15827 1 1 64 LYS CE C -3.770 0.669 -2.915 1.00 . A A . 63 LYS CE 1 1
13 15828 1 1 64 LYS CG C -2.558 2.359 -4.326 1.00 . A A . 63 LYS CG 1 1
13 15829 1 1 64 LYS H H -2.890 4.913 -5.378 1.00 . A A . 63 LYS H 1 1
13 15830 1 1 64 LYS HA H -0.178 4.249 -5.991 1.00 . A A . 63 LYS HA 1 1
13 15831 1 1 64 LYS HB2 H -0.439 2.457 -4.399 1.00 . A A . 63 LYS HB2 1 1
13 15832 1 1 64 LYS HB3 H -1.214 3.900 -3.757 1.00 . A A . 63 LYS HB3 1 1
13 15833 1 1 64 LYS HD2 H -1.656 0.857 -3.113 1.00 . A A . 63 LYS HD2 1 1
13 15834 1 1 64 LYS HD3 H -2.422 2.164 -2.208 1.00 . A A . 63 LYS HD3 1 1
13 15835 1 1 64 LYS HE2 H -4.346 1.050 -2.086 1.00 . A A . 63 LYS HE2 1 1
13 15836 1 1 64 LYS HE3 H -4.350 0.747 -3.823 1.00 . A A . 63 LYS HE3 1 1
13 15837 1 1 64 LYS HG2 H -3.380 3.055 -4.251 1.00 . A A . 63 LYS HG2 1 1
13 15838 1 1 64 LYS HG3 H -2.709 1.712 -5.179 1.00 . A A . 63 LYS HG3 1 1
13 15839 1 1 64 LYS HZ1 H -3.507 -0.971 -1.649 1.00 . A A . 63 LYS HZ1 1 1
13 15840 1 1 64 LYS HZ2 H -2.488 -0.977 -2.999 1.00 . A A . 63 LYS HZ2 1 1
13 15841 1 1 64 LYS HZ3 H -4.123 -1.373 -3.172 1.00 . A A . 63 LYS HZ3 1 1
13 15842 1 1 64 LYS N N -2.144 4.876 -6.014 1.00 . A A . 63 LYS N 1 1
13 15843 1 1 64 LYS NZ N -3.450 -0.764 -2.666 1.00 . A A . 63 LYS NZ 1 1
13 15844 1 1 64 LYS O O -2.468 2.466 -7.390 1.00 . A A . 63 LYS O 1 1
13 15845 1 1 65 GLU C C -0.540 1.868 -9.895 1.00 . A A . 64 GLU C 1 1
13 15846 1 1 65 GLU CA C -0.273 1.222 -8.538 1.00 . A A . 64 GLU CA 1 1
13 15847 1 1 65 GLU CB C -1.350 0.178 -8.237 1.00 . A A . 64 GLU CB 1 1
13 15848 1 1 65 GLU CD C 0.010 -1.938 -8.003 1.00 . A A . 64 GLU CD 1 1
13 15849 1 1 65 GLU CG C -1.041 -1.196 -8.806 1.00 . A A . 64 GLU CG 1 1
13 15850 1 1 65 GLU H H 0.636 2.511 -7.126 1.00 . A A . 64 GLU H 1 1
13 15851 1 1 65 GLU HA H 0.690 0.734 -8.569 1.00 . A A . 64 GLU HA 1 1
13 15852 1 1 65 GLU HB2 H -1.456 0.086 -7.166 1.00 . A A . 64 GLU HB2 1 1
13 15853 1 1 65 GLU HB3 H -2.287 0.515 -8.655 1.00 . A A . 64 GLU HB3 1 1
13 15854 1 1 65 GLU HG2 H -1.948 -1.782 -8.811 1.00 . A A . 64 GLU HG2 1 1
13 15855 1 1 65 GLU HG3 H -0.684 -1.080 -9.819 1.00 . A A . 64 GLU HG3 1 1
13 15856 1 1 65 GLU N N -0.232 2.228 -7.483 1.00 . A A . 64 GLU N 1 1
13 15857 1 1 65 GLU O O -1.131 1.253 -10.782 1.00 . A A . 64 GLU O 1 1
13 15858 1 1 65 GLU OE1 O 1.212 -1.757 -8.288 1.00 . A A . 64 GLU OE1 1 1
13 15859 1 1 65 GLU OE2 O -0.371 -2.699 -7.089 1.00 . A A . 64 GLU OE2 1 1
13 15860 1 1 66 SER C C 0.855 3.590 -12.260 1.00 . A A . 65 SER C 1 1
13 15861 1 1 66 SER CA C -0.297 3.846 -11.293 1.00 . A A . 65 SER CA 1 1
13 15862 1 1 66 SER CB C -0.420 5.345 -11.015 1.00 . A A . 65 SER CB 1 1
13 15863 1 1 66 SER H H 0.363 3.551 -9.303 1.00 . A A . 65 SER H 1 1
13 15864 1 1 66 SER HA H -1.214 3.495 -11.743 1.00 . A A . 65 SER HA 1 1
13 15865 1 1 66 SER HB2 H -1.227 5.753 -11.604 1.00 . A A . 65 SER HB2 1 1
13 15866 1 1 66 SER HB3 H -0.628 5.497 -9.966 1.00 . A A . 65 SER HB3 1 1
13 15867 1 1 66 SER HG H 1.317 6.127 -10.559 1.00 . A A . 65 SER HG 1 1
13 15868 1 1 66 SER N N -0.101 3.114 -10.048 1.00 . A A . 65 SER N 1 1
13 15869 1 1 66 SER O O 2.012 3.476 -11.852 1.00 . A A . 65 SER O 1 1
13 15870 1 1 66 SER OG O 0.778 6.025 -11.347 1.00 . A A . 65 SER OG 1 1
13 15871 1 1 67 THR C C 1.517 4.351 -15.633 1.00 . A A . 66 THR C 1 1
13 15872 1 1 67 THR CA C 1.537 3.256 -14.573 1.00 . A A . 66 THR CA 1 1
13 15873 1 1 67 THR CB C 1.323 1.892 -15.256 1.00 . A A . 66 THR CB 1 1
13 15874 1 1 67 THR CG2 C -0.147 1.673 -15.580 1.00 . A A . 66 THR CG2 1 1
13 15875 1 1 67 THR H H -0.407 3.599 -13.810 1.00 . A A . 66 THR H 1 1
13 15876 1 1 67 THR HA H 2.506 3.248 -14.095 1.00 . A A . 66 THR HA 1 1
13 15877 1 1 67 THR HB H 1.647 1.113 -14.581 1.00 . A A . 66 THR HB 1 1
13 15878 1 1 67 THR HG1 H 1.548 2.060 -17.208 1.00 . A A . 66 THR HG1 1 1
13 15879 1 1 67 THR HG21 H -0.639 1.222 -14.732 1.00 . A A . 66 THR HG21 1 1
13 15880 1 1 67 THR HG22 H -0.234 1.020 -16.436 1.00 . A A . 66 THR HG22 1 1
13 15881 1 1 67 THR HG23 H -0.611 2.622 -15.803 1.00 . A A . 66 THR HG23 1 1
13 15882 1 1 67 THR N N 0.531 3.500 -13.547 1.00 . A A . 66 THR N 1 1
13 15883 1 1 67 THR O O 0.506 4.562 -16.304 1.00 . A A . 66 THR O 1 1
13 15884 1 1 67 THR OG1 O 2.098 1.819 -16.458 1.00 . A A . 66 THR OG1 1 1
13 15885 1 1 68 LEU C C 3.698 5.729 -17.891 1.00 . A A . 67 LEU C 1 1
13 15886 1 1 68 LEU CA C 2.752 6.120 -16.760 1.00 . A A . 67 LEU CA 1 1
13 15887 1 1 68 LEU CB C 3.245 7.402 -16.087 1.00 . A A . 67 LEU CB 1 1
13 15888 1 1 68 LEU CD1 C 5.362 8.669 -15.644 1.00 . A A . 67 LEU CD1 1 1
13 15889 1 1 68 LEU CD2 C 4.560 6.967 -13.998 1.00 . A A . 67 LEU CD2 1 1
13 15890 1 1 68 LEU CG C 4.643 7.341 -15.470 1.00 . A A . 67 LEU CG 1 1
13 15891 1 1 68 LEU H H 3.412 4.832 -15.217 1.00 . A A . 67 LEU H 1 1
13 15892 1 1 68 LEU HA H 1.770 6.296 -17.174 1.00 . A A . 67 LEU HA 1 1
13 15893 1 1 68 LEU HB2 H 3.246 8.186 -16.829 1.00 . A A . 67 LEU HB2 1 1
13 15894 1 1 68 LEU HB3 H 2.546 7.653 -15.302 1.00 . A A . 67 LEU HB3 1 1
13 15895 1 1 68 LEU HD11 H 5.372 9.200 -14.704 1.00 . A A . 67 LEU HD11 1 1
13 15896 1 1 68 LEU HD12 H 4.849 9.262 -16.387 1.00 . A A . 67 LEU HD12 1 1
13 15897 1 1 68 LEU HD13 H 6.377 8.489 -15.967 1.00 . A A . 67 LEU HD13 1 1
13 15898 1 1 68 LEU HD21 H 5.182 6.104 -13.810 1.00 . A A . 67 LEU HD21 1 1
13 15899 1 1 68 LEU HD22 H 3.536 6.735 -13.743 1.00 . A A . 67 LEU HD22 1 1
13 15900 1 1 68 LEU HD23 H 4.901 7.796 -13.395 1.00 . A A . 67 LEU HD23 1 1
13 15901 1 1 68 LEU HG H 5.221 6.580 -15.977 1.00 . A A . 67 LEU HG 1 1
13 15902 1 1 68 LEU N N 2.640 5.046 -15.780 1.00 . A A . 67 LEU N 1 1
13 15903 1 1 68 LEU O O 4.568 4.875 -17.719 1.00 . A A . 67 LEU O 1 1
13 15904 1 1 69 HIS C C 5.426 7.162 -20.381 1.00 . A A . 68 HIS C 1 1
13 15905 1 1 69 HIS CA C 4.363 6.081 -20.206 1.00 . A A . 68 HIS CA 1 1
13 15906 1 1 69 HIS CB C 3.509 5.982 -21.470 1.00 . A A . 68 HIS CB 1 1
13 15907 1 1 69 HIS CD2 C 4.434 5.381 -23.818 1.00 . A A . 68 HIS CD2 1 1
13 15908 1 1 69 HIS CE1 C 4.948 3.285 -23.434 1.00 . A A . 68 HIS CE1 1 1
13 15909 1 1 69 HIS CG C 4.109 5.112 -22.532 1.00 . A A . 68 HIS CG 1 1
13 15910 1 1 69 HIS H H 2.813 7.032 -19.123 1.00 . A A . 68 HIS H 1 1
13 15911 1 1 69 HIS HA H 4.855 5.135 -20.039 1.00 . A A . 68 HIS HA 1 1
13 15912 1 1 69 HIS HB2 H 2.544 5.571 -21.213 1.00 . A A . 68 HIS HB2 1 1
13 15913 1 1 69 HIS HB3 H 3.376 6.970 -21.886 1.00 . A A . 68 HIS HB3 1 1
13 15914 1 1 69 HIS HD1 H 4.327 3.297 -21.484 1.00 . A A . 68 HIS HD1 1 1
13 15915 1 1 69 HIS HD2 H 4.308 6.327 -24.327 1.00 . A A . 68 HIS HD2 1 1
13 15916 1 1 69 HIS HE1 H 5.297 2.272 -23.566 1.00 . A A . 68 HIS HE1 1 1
13 15917 1 1 69 HIS N N 3.523 6.361 -19.047 1.00 . A A . 68 HIS N 1 1
13 15918 1 1 69 HIS ND1 N 4.442 3.791 -22.323 1.00 . A A . 68 HIS ND1 1 1
13 15919 1 1 69 HIS NE2 N 4.953 4.230 -24.357 1.00 . A A . 68 HIS NE2 1 1
13 15920 1 1 69 HIS O O 5.173 8.342 -20.136 1.00 . A A . 68 HIS O 1 1
13 15921 1 1 70 LEU C C 8.200 7.647 -22.457 1.00 . A A . 69 LEU C 1 1
13 15922 1 1 70 LEU CA C 7.719 7.684 -21.010 1.00 . A A . 69 LEU CA 1 1
13 15923 1 1 70 LEU CB C 8.877 7.353 -20.067 1.00 . A A . 69 LEU CB 1 1
13 15924 1 1 70 LEU CD1 C 9.117 5.644 -18.250 1.00 . A A . 69 LEU CD1 1 1
13 15925 1 1 70 LEU CD2 C 8.910 8.067 -17.664 1.00 . A A . 69 LEU CD2 1 1
13 15926 1 1 70 LEU CG C 8.490 6.974 -18.637 1.00 . A A . 69 LEU CG 1 1
13 15927 1 1 70 LEU H H 6.759 5.799 -20.982 1.00 . A A . 69 LEU H 1 1
13 15928 1 1 70 LEU HA H 7.358 8.678 -20.789 1.00 . A A . 69 LEU HA 1 1
13 15929 1 1 70 LEU HB2 H 9.423 6.525 -20.492 1.00 . A A . 69 LEU HB2 1 1
13 15930 1 1 70 LEU HB3 H 9.521 8.220 -20.019 1.00 . A A . 69 LEU HB3 1 1
13 15931 1 1 70 LEU HD11 H 9.968 5.820 -17.609 1.00 . A A . 69 LEU HD11 1 1
13 15932 1 1 70 LEU HD12 H 9.438 5.124 -19.140 1.00 . A A . 69 LEU HD12 1 1
13 15933 1 1 70 LEU HD13 H 8.389 5.042 -17.725 1.00 . A A . 69 LEU HD13 1 1
13 15934 1 1 70 LEU HD21 H 9.094 8.981 -18.208 1.00 . A A . 69 LEU HD21 1 1
13 15935 1 1 70 LEU HD22 H 9.810 7.764 -17.151 1.00 . A A . 69 LEU HD22 1 1
13 15936 1 1 70 LEU HD23 H 8.121 8.228 -16.943 1.00 . A A . 69 LEU HD23 1 1
13 15937 1 1 70 LEU HG H 7.416 6.866 -18.578 1.00 . A A . 69 LEU HG 1 1
13 15938 1 1 70 LEU N N 6.617 6.751 -20.804 1.00 . A A . 69 LEU N 1 1
13 15939 1 1 70 LEU O O 8.358 6.576 -23.043 1.00 . A A . 69 LEU O 1 1
13 15940 1 1 71 VAL C C 10.413 9.103 -24.462 1.00 . A A . 70 VAL C 1 1
13 15941 1 1 71 VAL CA C 8.900 8.928 -24.406 1.00 . A A . 70 VAL CA 1 1
13 15942 1 1 71 VAL CB C 8.230 10.105 -25.139 1.00 . A A . 70 VAL CB 1 1
13 15943 1 1 71 VAL CG1 C 8.476 10.010 -26.637 1.00 . A A . 70 VAL CG1 1 1
13 15944 1 1 71 VAL CG2 C 6.740 10.142 -24.837 1.00 . A A . 70 VAL CG2 1 1
13 15945 1 1 71 VAL H H 8.289 9.644 -22.510 1.00 . A A . 70 VAL H 1 1
13 15946 1 1 71 VAL HA H 8.634 8.014 -24.917 1.00 . A A . 70 VAL HA 1 1
13 15947 1 1 71 VAL HB H 8.672 11.023 -24.782 1.00 . A A . 70 VAL HB 1 1
13 15948 1 1 71 VAL HG11 H 7.592 10.332 -27.168 1.00 . A A . 70 VAL HG11 1 1
13 15949 1 1 71 VAL HG12 H 9.309 10.643 -26.906 1.00 . A A . 70 VAL HG12 1 1
13 15950 1 1 71 VAL HG13 H 8.701 8.987 -26.901 1.00 . A A . 70 VAL HG13 1 1
13 15951 1 1 71 VAL HG21 H 6.377 9.136 -24.690 1.00 . A A . 70 VAL HG21 1 1
13 15952 1 1 71 VAL HG22 H 6.569 10.721 -23.942 1.00 . A A . 70 VAL HG22 1 1
13 15953 1 1 71 VAL HG23 H 6.215 10.596 -25.665 1.00 . A A . 70 VAL HG23 1 1
13 15954 1 1 71 VAL N N 8.433 8.825 -23.028 1.00 . A A . 70 VAL N 1 1
13 15955 1 1 71 VAL O O 11.026 9.609 -23.520 1.00 . A A . 70 VAL O 1 1
13 15956 1 1 72 LEU C C 12.790 9.765 -26.879 1.00 . A A . 71 LEU C 1 1
13 15957 1 1 72 LEU CA C 12.455 8.795 -25.751 1.00 . A A . 71 LEU CA 1 1
13 15958 1 1 72 LEU CB C 13.059 7.421 -26.047 1.00 . A A . 71 LEU CB 1 1
13 15959 1 1 72 LEU CD1 C 13.816 6.763 -23.750 1.00 . A A . 71 LEU CD1 1 1
13 15960 1 1 72 LEU CD2 C 14.930 5.777 -25.760 1.00 . A A . 71 LEU CD2 1 1
13 15961 1 1 72 LEU CG C 14.254 7.013 -25.185 1.00 . A A . 71 LEU CG 1 1
13 15962 1 1 72 LEU H H 10.471 8.290 -26.286 1.00 . A A . 71 LEU H 1 1
13 15963 1 1 72 LEU HA H 12.875 9.173 -24.831 1.00 . A A . 71 LEU HA 1 1
13 15964 1 1 72 LEU HB2 H 12.284 6.683 -25.910 1.00 . A A . 71 LEU HB2 1 1
13 15965 1 1 72 LEU HB3 H 13.378 7.417 -27.080 1.00 . A A . 71 LEU HB3 1 1
13 15966 1 1 72 LEU HD11 H 14.500 6.073 -23.280 1.00 . A A . 71 LEU HD11 1 1
13 15967 1 1 72 LEU HD12 H 12.821 6.344 -23.745 1.00 . A A . 71 LEU HD12 1 1
13 15968 1 1 72 LEU HD13 H 13.815 7.697 -23.207 1.00 . A A . 71 LEU HD13 1 1
13 15969 1 1 72 LEU HD21 H 14.252 4.938 -25.705 1.00 . A A . 71 LEU HD21 1 1
13 15970 1 1 72 LEU HD22 H 15.822 5.558 -25.193 1.00 . A A . 71 LEU HD22 1 1
13 15971 1 1 72 LEU HD23 H 15.195 5.959 -26.792 1.00 . A A . 71 LEU HD23 1 1
13 15972 1 1 72 LEU HG H 14.976 7.817 -25.178 1.00 . A A . 71 LEU HG 1 1
13 15973 1 1 72 LEU N N 11.012 8.684 -25.571 1.00 . A A . 71 LEU N 1 1
13 15974 1 1 72 LEU O O 12.002 9.948 -27.807 1.00 . A A . 71 LEU O 1 1
13 15975 1 1 73 ARG C C 15.402 10.684 -28.764 1.00 . A A . 72 ARG C 1 1
13 15976 1 1 73 ARG CA C 14.404 11.331 -27.808 1.00 . A A . 72 ARG CA 1 1
13 15977 1 1 73 ARG CB C 15.036 12.558 -27.149 1.00 . A A . 72 ARG CB 1 1
13 15978 1 1 73 ARG CD C 16.655 11.321 -25.678 1.00 . A A . 72 ARG CD 1 1
13 15979 1 1 73 ARG CG C 16.496 12.364 -26.773 1.00 . A A . 72 ARG CG 1 1
13 15980 1 1 73 ARG CZ C 17.958 11.075 -23.607 1.00 . A A . 72 ARG CZ 1 1
13 15981 1 1 73 ARG H H 14.549 10.193 -26.030 1.00 . A A . 72 ARG H 1 1
13 15982 1 1 73 ARG HA H 13.536 11.642 -28.370 1.00 . A A . 72 ARG HA 1 1
13 15983 1 1 73 ARG HB2 H 14.970 13.393 -27.831 1.00 . A A . 72 ARG HB2 1 1
13 15984 1 1 73 ARG HB3 H 14.484 12.793 -26.251 1.00 . A A . 72 ARG HB3 1 1
13 15985 1 1 73 ARG HD2 H 15.758 11.310 -25.077 1.00 . A A . 72 ARG HD2 1 1
13 15986 1 1 73 ARG HD3 H 16.792 10.354 -26.138 1.00 . A A . 72 ARG HD3 1 1
13 15987 1 1 73 ARG HE H 18.483 12.218 -25.155 1.00 . A A . 72 ARG HE 1 1
13 15988 1 1 73 ARG HG2 H 17.042 12.039 -27.646 1.00 . A A . 72 ARG HG2 1 1
13 15989 1 1 73 ARG HG3 H 16.896 13.304 -26.424 1.00 . A A . 72 ARG HG3 1 1
13 15990 1 1 73 ARG HH11 H 16.244 10.008 -23.665 1.00 . A A . 72 ARG HH11 1 1
13 15991 1 1 73 ARG HH12 H 17.171 9.843 -22.212 1.00 . A A . 72 ARG HH12 1 1
13 15992 1 1 73 ARG HH21 H 19.714 12.009 -23.246 1.00 . A A . 72 ARG HH21 1 1
13 15993 1 1 73 ARG HH22 H 19.145 10.982 -21.974 1.00 . A A . 72 ARG HH22 1 1
13 15994 1 1 73 ARG N N 13.964 10.381 -26.794 1.00 . A A . 72 ARG N 1 1
13 15995 1 1 73 ARG NE N 17.800 11.604 -24.816 1.00 . A A . 72 ARG NE 1 1
13 15996 1 1 73 ARG NH1 N 17.049 10.240 -23.121 1.00 . A A . 72 ARG NH1 1 1
13 15997 1 1 73 ARG NH2 N 19.027 11.380 -22.883 1.00 . A A . 72 ARG NH2 1 1
13 15998 1 1 73 ARG O O 16.457 10.204 -28.345 1.00 . A A . 72 ARG O 1 1
13 15999 1 1 74 LEU C C 16.876 11.128 -31.644 1.00 . A A . 73 LEU C 1 1
13 16000 1 1 74 LEU CA C 15.928 10.084 -31.063 1.00 . A A . 73 LEU CA 1 1
13 16001 1 1 74 LEU CB C 15.088 9.464 -32.181 1.00 . A A . 73 LEU CB 1 1
13 16002 1 1 74 LEU CD1 C 15.717 7.046 -32.381 1.00 . A A . 73 LEU CD1 1 1
13 16003 1 1 74 LEU CD2 C 15.171 8.367 -34.434 1.00 . A A . 73 LEU CD2 1 1
13 16004 1 1 74 LEU CG C 15.788 8.413 -33.044 1.00 . A A . 73 LEU CG 1 1
13 16005 1 1 74 LEU H H 14.209 11.070 -30.321 1.00 . A A . 73 LEU H 1 1
13 16006 1 1 74 LEU HA H 16.512 9.308 -30.591 1.00 . A A . 73 LEU HA 1 1
13 16007 1 1 74 LEU HB2 H 14.226 8.999 -31.728 1.00 . A A . 73 LEU HB2 1 1
13 16008 1 1 74 LEU HB3 H 14.763 10.264 -32.832 1.00 . A A . 73 LEU HB3 1 1
13 16009 1 1 74 LEU HD11 H 16.394 7.018 -31.541 1.00 . A A . 73 LEU HD11 1 1
13 16010 1 1 74 LEU HD12 H 15.997 6.285 -33.095 1.00 . A A . 73 LEU HD12 1 1
13 16011 1 1 74 LEU HD13 H 14.709 6.864 -32.038 1.00 . A A . 73 LEU HD13 1 1
13 16012 1 1 74 LEU HD21 H 15.060 9.372 -34.812 1.00 . A A . 73 LEU HD21 1 1
13 16013 1 1 74 LEU HD22 H 14.202 7.892 -34.381 1.00 . A A . 73 LEU HD22 1 1
13 16014 1 1 74 LEU HD23 H 15.813 7.801 -35.094 1.00 . A A . 73 LEU HD23 1 1
13 16015 1 1 74 LEU HG H 16.831 8.679 -33.148 1.00 . A A . 73 LEU HG 1 1
13 16016 1 1 74 LEU N N 15.062 10.673 -30.048 1.00 . A A . 73 LEU N 1 1
13 16017 1 1 74 LEU O O 16.499 12.285 -31.835 1.00 . A A . 73 LEU O 1 1
13 16018 1 1 75 ARG C C 19.412 11.253 -33.934 1.00 . A A . 74 ARG C 1 1
13 16019 1 1 75 ARG CA C 19.109 11.613 -32.483 1.00 . A A . 74 ARG CA 1 1
13 16020 1 1 75 ARG CB C 20.393 11.560 -31.653 1.00 . A A . 74 ARG CB 1 1
13 16021 1 1 75 ARG CD C 21.334 13.758 -32.428 1.00 . A A . 74 ARG CD 1 1
13 16022 1 1 75 ARG CG C 20.901 12.928 -31.229 1.00 . A A . 74 ARG CG 1 1
13 16023 1 1 75 ARG CZ C 23.213 13.881 -34.008 1.00 . A A . 74 ARG CZ 1 1
13 16024 1 1 75 ARG H H 18.348 9.779 -31.748 1.00 . A A . 74 ARG H 1 1
13 16025 1 1 75 ARG HA H 18.710 12.615 -32.449 1.00 . A A . 74 ARG HA 1 1
13 16026 1 1 75 ARG HB2 H 20.209 10.977 -30.763 1.00 . A A . 74 ARG HB2 1 1
13 16027 1 1 75 ARG HB3 H 21.164 11.078 -32.236 1.00 . A A . 74 ARG HB3 1 1
13 16028 1 1 75 ARG HD2 H 20.599 13.644 -33.211 1.00 . A A . 74 ARG HD2 1 1
13 16029 1 1 75 ARG HD3 H 21.386 14.794 -32.131 1.00 . A A . 74 ARG HD3 1 1
13 16030 1 1 75 ARG HE H 23.107 12.629 -32.459 1.00 . A A . 74 ARG HE 1 1
13 16031 1 1 75 ARG HG2 H 20.111 13.450 -30.711 1.00 . A A . 74 ARG HG2 1 1
13 16032 1 1 75 ARG HG3 H 21.745 12.799 -30.568 1.00 . A A . 74 ARG HG3 1 1
13 16033 1 1 75 ARG HH11 H 21.707 15.177 -34.375 1.00 . A A . 74 ARG HH11 1 1
13 16034 1 1 75 ARG HH12 H 23.039 15.253 -35.481 1.00 . A A . 74 ARG HH12 1 1
13 16035 1 1 75 ARG HH21 H 24.865 12.720 -33.909 1.00 . A A . 74 ARG HH21 1 1
13 16036 1 1 75 ARG HH22 H 24.834 13.855 -35.216 1.00 . A A . 74 ARG HH22 1 1
13 16037 1 1 75 ARG N N 18.107 10.713 -31.923 1.00 . A A . 74 ARG N 1 1
13 16038 1 1 75 ARG NE N 22.638 13.343 -32.938 1.00 . A A . 74 ARG NE 1 1
13 16039 1 1 75 ARG NH1 N 22.603 14.849 -34.677 1.00 . A A . 74 ARG NH1 1 1
13 16040 1 1 75 ARG NH2 N 24.402 13.450 -34.411 1.00 . A A . 74 ARG NH2 1 1
13 16041 1 1 75 ARG O O 19.997 10.208 -34.216 1.00 . A A . 74 ARG O 1 1
13 16042 1 1 76 GLY C C 17.961 11.725 -37.048 1.00 . A A . 75 GLY C 1 1
13 16043 1 1 76 GLY CA C 19.247 11.883 -36.263 1.00 . A A . 75 GLY CA 1 1
13 16044 1 1 76 GLY H H 18.548 12.943 -34.569 1.00 . A A . 75 GLY H 1 1
13 16045 1 1 76 GLY HA2 H 19.807 12.711 -36.671 1.00 . A A . 75 GLY HA2 1 1
13 16046 1 1 76 GLY HA3 H 19.832 10.980 -36.367 1.00 . A A . 75 GLY HA3 1 1
13 16047 1 1 76 GLY N N 19.010 12.126 -34.852 1.00 . A A . 75 GLY N 1 1
13 16048 1 1 76 GLY O O 17.232 10.750 -36.870 1.00 . A A . 75 GLY O 1 1
13 16049 1 1 77 GLY C C 16.411 13.740 -39.757 1.00 . A A . 76 GLY C 1 1
13 16050 1 1 77 GLY CA C 16.471 12.635 -38.722 1.00 . A A . 76 GLY CA 1 1
13 16051 1 1 77 GLY H H 18.298 13.442 -38.021 1.00 . A A . 76 GLY H 1 1
13 16052 1 1 77 GLY HA2 H 16.429 11.681 -39.226 1.00 . A A . 76 GLY HA2 1 1
13 16053 1 1 77 GLY HA3 H 15.616 12.723 -38.068 1.00 . A A . 76 GLY HA3 1 1
13 16054 1 1 77 GLY N N 17.680 12.689 -37.921 1.00 . A A . 76 GLY N 1 1
13 16055 1 1 77 GLY O O 17.461 14.234 -40.167 1.00 . A A . 76 GLY O 1 1
14 16056 1 1 1 GLY C C 4.716 3.883 -0.274 1.00 . A A . 0 GLY C 1 1
14 16057 1 1 1 GLY CA C 5.533 4.328 0.922 1.00 . A A . 0 GLY CA 1 1
14 16058 1 1 1 GLY H1 H 7.085 2.954 0.487 1.00 . A A . 0 GLY H1 1 1
14 16059 1 1 1 GLY HA2 H 4.887 4.388 1.785 1.00 . A A . 0 GLY HA2 1 1
14 16060 1 1 1 GLY HA3 H 5.941 5.308 0.721 1.00 . A A . 0 GLY HA3 1 1
14 16061 1 1 1 GLY N N 6.625 3.418 1.217 1.00 . A A . 0 GLY N 1 1
14 16062 1 1 1 GLY O O 4.346 2.714 -0.382 1.00 . A A . 0 GLY O 1 1
14 16063 1 1 2 MET C C 4.557 4.061 -3.509 1.00 . A A . 1 MET C 1 1
14 16064 1 1 2 MET CA C 3.651 4.516 -2.369 1.00 . A A . 1 MET CA 1 1
14 16065 1 1 2 MET CB C 2.844 5.742 -2.802 1.00 . A A . 1 MET CB 1 1
14 16066 1 1 2 MET CE C 1.336 8.618 -3.162 1.00 . A A . 1 MET CE 1 1
14 16067 1 1 2 MET CG C 2.126 6.432 -1.654 1.00 . A A . 1 MET CG 1 1
14 16068 1 1 2 MET H H 4.753 5.733 -1.034 1.00 . A A . 1 MET H 1 1
14 16069 1 1 2 MET HA H 2.969 3.715 -2.126 1.00 . A A . 1 MET HA 1 1
14 16070 1 1 2 MET HB2 H 3.513 6.455 -3.260 1.00 . A A . 1 MET HB2 1 1
14 16071 1 1 2 MET HB3 H 2.106 5.435 -3.527 1.00 . A A . 1 MET HB3 1 1
14 16072 1 1 2 MET HE1 H 1.605 8.242 -4.139 1.00 . A A . 1 MET HE1 1 1
14 16073 1 1 2 MET HE2 H 0.610 9.410 -3.269 1.00 . A A . 1 MET HE2 1 1
14 16074 1 1 2 MET HE3 H 2.216 9.001 -2.668 1.00 . A A . 1 MET HE3 1 1
14 16075 1 1 2 MET HG2 H 1.854 5.690 -0.918 1.00 . A A . 1 MET HG2 1 1
14 16076 1 1 2 MET HG3 H 2.798 7.149 -1.206 1.00 . A A . 1 MET HG3 1 1
14 16077 1 1 2 MET N N 4.431 4.818 -1.175 1.00 . A A . 1 MET N 1 1
14 16078 1 1 2 MET O O 5.447 4.796 -3.937 1.00 . A A . 1 MET O 1 1
14 16079 1 1 2 MET SD S 0.633 7.292 -2.185 1.00 . A A . 1 MET SD 1 1
14 16080 1 1 3 GLN C C 4.472 2.584 -6.435 1.00 . A A . 2 GLN C 1 1
14 16081 1 1 3 GLN CA C 5.121 2.294 -5.085 1.00 . A A . 2 GLN CA 1 1
14 16082 1 1 3 GLN CB C 5.296 0.786 -4.904 1.00 . A A . 2 GLN CB 1 1
14 16083 1 1 3 GLN CD C 3.811 -0.864 -3.696 1.00 . A A . 2 GLN CD 1 1
14 16084 1 1 3 GLN CG C 3.986 0.015 -4.919 1.00 . A A . 2 GLN CG 1 1
14 16085 1 1 3 GLN H H 3.600 2.309 -3.613 1.00 . A A . 2 GLN H 1 1
14 16086 1 1 3 GLN HA H 6.091 2.766 -5.058 1.00 . A A . 2 GLN HA 1 1
14 16087 1 1 3 GLN HB2 H 5.920 0.409 -5.701 1.00 . A A . 2 GLN HB2 1 1
14 16088 1 1 3 GLN HB3 H 5.785 0.603 -3.958 1.00 . A A . 2 GLN HB3 1 1
14 16089 1 1 3 GLN HE21 H 2.821 0.587 -2.764 1.00 . A A . 2 GLN HE21 1 1
14 16090 1 1 3 GLN HE22 H 3.026 -0.877 -1.870 1.00 . A A . 2 GLN HE22 1 1
14 16091 1 1 3 GLN HG2 H 3.168 0.720 -4.955 1.00 . A A . 2 GLN HG2 1 1
14 16092 1 1 3 GLN HG3 H 3.961 -0.610 -5.799 1.00 . A A . 2 GLN HG3 1 1
14 16093 1 1 3 GLN N N 4.324 2.846 -3.996 1.00 . A A . 2 GLN N 1 1
14 16094 1 1 3 GLN NE2 N 3.154 -0.331 -2.672 1.00 . A A . 2 GLN NE2 1 1
14 16095 1 1 3 GLN O O 3.277 2.354 -6.622 1.00 . A A . 2 GLN O 1 1
14 16096 1 1 3 GLN OE1 O 4.263 -2.009 -3.670 1.00 . A A . 2 GLN OE1 1 1
14 16097 1 1 4 ILE C C 5.617 2.744 -9.782 1.00 . A A . 3 ILE C 1 1
14 16098 1 1 4 ILE CA C 4.769 3.411 -8.703 1.00 . A A . 3 ILE CA 1 1
14 16099 1 1 4 ILE CB C 4.753 4.932 -8.947 1.00 . A A . 3 ILE CB 1 1
14 16100 1 1 4 ILE CD1 C 4.647 5.618 -11.396 1.00 . A A . 3 ILE CD1 1 1
14 16101 1 1 4 ILE CG1 C 3.867 5.268 -10.148 1.00 . A A . 3 ILE CG1 1 1
14 16102 1 1 4 ILE CG2 C 6.167 5.449 -9.164 1.00 . A A . 3 ILE CG2 1 1
14 16103 1 1 4 ILE H H 6.210 3.252 -7.161 1.00 . A A . 3 ILE H 1 1
14 16104 1 1 4 ILE HA H 3.756 3.043 -8.778 1.00 . A A . 3 ILE HA 1 1
14 16105 1 1 4 ILE HB H 4.351 5.410 -8.067 1.00 . A A . 3 ILE HB 1 1
14 16106 1 1 4 ILE HD11 H 5.402 4.865 -11.571 1.00 . A A . 3 ILE HD11 1 1
14 16107 1 1 4 ILE HD12 H 3.977 5.656 -12.242 1.00 . A A . 3 ILE HD12 1 1
14 16108 1 1 4 ILE HD13 H 5.121 6.579 -11.267 1.00 . A A . 3 ILE HD13 1 1
14 16109 1 1 4 ILE HG12 H 3.242 4.419 -10.376 1.00 . A A . 3 ILE HG12 1 1
14 16110 1 1 4 ILE HG13 H 3.241 6.113 -9.899 1.00 . A A . 3 ILE HG13 1 1
14 16111 1 1 4 ILE HG21 H 6.132 6.503 -9.397 1.00 . A A . 3 ILE HG21 1 1
14 16112 1 1 4 ILE HG22 H 6.746 5.300 -8.265 1.00 . A A . 3 ILE HG22 1 1
14 16113 1 1 4 ILE HG23 H 6.625 4.914 -9.981 1.00 . A A . 3 ILE HG23 1 1
14 16114 1 1 4 ILE N N 5.267 3.090 -7.371 1.00 . A A . 3 ILE N 1 1
14 16115 1 1 4 ILE O O 6.776 2.399 -9.551 1.00 . A A . 3 ILE O 1 1
14 16116 1 1 5 PHE C C 5.700 2.840 -13.310 1.00 . A A . 4 PHE C 1 1
14 16117 1 1 5 PHE CA C 5.732 1.942 -12.077 1.00 . A A . 4 PHE CA 1 1
14 16118 1 1 5 PHE CB C 5.107 0.584 -12.403 1.00 . A A . 4 PHE CB 1 1
14 16119 1 1 5 PHE CD1 C 7.167 -0.764 -12.888 1.00 . A A . 4 PHE CD1 1 1
14 16120 1 1 5 PHE CD2 C 5.732 -1.481 -11.124 1.00 . A A . 4 PHE CD2 1 1
14 16121 1 1 5 PHE CE1 C 8.010 -1.832 -12.642 1.00 . A A . 4 PHE CE1 1 1
14 16122 1 1 5 PHE CE2 C 6.572 -2.550 -10.872 1.00 . A A . 4 PHE CE2 1 1
14 16123 1 1 5 PHE CG C 6.020 -0.577 -12.133 1.00 . A A . 4 PHE CG 1 1
14 16124 1 1 5 PHE CZ C 7.711 -2.726 -11.633 1.00 . A A . 4 PHE CZ 1 1
14 16125 1 1 5 PHE H H 4.104 2.863 -11.084 1.00 . A A . 4 PHE H 1 1
14 16126 1 1 5 PHE HA H 6.759 1.794 -11.781 1.00 . A A . 4 PHE HA 1 1
14 16127 1 1 5 PHE HB2 H 4.217 0.452 -11.806 1.00 . A A . 4 PHE HB2 1 1
14 16128 1 1 5 PHE HB3 H 4.840 0.562 -13.449 1.00 . A A . 4 PHE HB3 1 1
14 16129 1 1 5 PHE HD1 H 7.401 -0.065 -13.678 1.00 . A A . 4 PHE HD1 1 1
14 16130 1 1 5 PHE HD2 H 4.841 -1.346 -10.528 1.00 . A A . 4 PHE HD2 1 1
14 16131 1 1 5 PHE HE1 H 8.899 -1.966 -13.239 1.00 . A A . 4 PHE HE1 1 1
14 16132 1 1 5 PHE HE2 H 6.336 -3.248 -10.083 1.00 . A A . 4 PHE HE2 1 1
14 16133 1 1 5 PHE HZ H 8.368 -3.560 -11.438 1.00 . A A . 4 PHE HZ 1 1
14 16134 1 1 5 PHE N N 5.031 2.567 -10.961 1.00 . A A . 4 PHE N 1 1
14 16135 1 1 5 PHE O O 4.672 3.438 -13.630 1.00 . A A . 4 PHE O 1 1
14 16136 1 1 6 VAL C C 7.246 2.901 -16.425 1.00 . A A . 5 VAL C 1 1
14 16137 1 1 6 VAL CA C 6.936 3.752 -15.198 1.00 . A A . 5 VAL CA 1 1
14 16138 1 1 6 VAL CB C 8.025 4.831 -15.047 1.00 . A A . 5 VAL CB 1 1
14 16139 1 1 6 VAL CG1 C 8.026 5.762 -16.250 1.00 . A A . 5 VAL CG1 1 1
14 16140 1 1 6 VAL CG2 C 7.824 5.613 -13.757 1.00 . A A . 5 VAL CG2 1 1
14 16141 1 1 6 VAL H H 7.618 2.428 -13.695 1.00 . A A . 5 VAL H 1 1
14 16142 1 1 6 VAL HA H 5.987 4.247 -15.346 1.00 . A A . 5 VAL HA 1 1
14 16143 1 1 6 VAL HB H 8.985 4.339 -14.999 1.00 . A A . 5 VAL HB 1 1
14 16144 1 1 6 VAL HG11 H 8.697 5.376 -17.002 1.00 . A A . 5 VAL HG11 1 1
14 16145 1 1 6 VAL HG12 H 7.027 5.827 -16.655 1.00 . A A . 5 VAL HG12 1 1
14 16146 1 1 6 VAL HG13 H 8.356 6.744 -15.944 1.00 . A A . 5 VAL HG13 1 1
14 16147 1 1 6 VAL HG21 H 8.232 6.606 -13.870 1.00 . A A . 5 VAL HG21 1 1
14 16148 1 1 6 VAL HG22 H 6.768 5.679 -13.538 1.00 . A A . 5 VAL HG22 1 1
14 16149 1 1 6 VAL HG23 H 8.328 5.107 -12.947 1.00 . A A . 5 VAL HG23 1 1
14 16150 1 1 6 VAL N N 6.833 2.929 -14.000 1.00 . A A . 5 VAL N 1 1
14 16151 1 1 6 VAL O O 8.159 2.076 -16.407 1.00 . A A . 5 VAL O 1 1
14 16152 1 1 7 LYS C C 7.340 3.232 -19.790 1.00 . A A . 6 LYS C 1 1
14 16153 1 1 7 LYS CA C 6.673 2.362 -18.728 1.00 . A A . 6 LYS CA 1 1
14 16154 1 1 7 LYS CB C 5.331 1.842 -19.249 1.00 . A A . 6 LYS CB 1 1
14 16155 1 1 7 LYS CD C 4.135 0.389 -20.912 1.00 . A A . 6 LYS CD 1 1
14 16156 1 1 7 LYS CE C 3.656 1.533 -21.793 1.00 . A A . 6 LYS CE 1 1
14 16157 1 1 7 LYS CG C 5.466 0.712 -20.255 1.00 . A A . 6 LYS CG 1 1
14 16158 1 1 7 LYS H H 5.768 3.780 -17.444 1.00 . A A . 6 LYS H 1 1
14 16159 1 1 7 LYS HA H 7.316 1.522 -18.513 1.00 . A A . 6 LYS HA 1 1
14 16160 1 1 7 LYS HB2 H 4.749 1.484 -18.413 1.00 . A A . 6 LYS HB2 1 1
14 16161 1 1 7 LYS HB3 H 4.803 2.656 -19.723 1.00 . A A . 6 LYS HB3 1 1
14 16162 1 1 7 LYS HD2 H 4.249 -0.496 -21.522 1.00 . A A . 6 LYS HD2 1 1
14 16163 1 1 7 LYS HD3 H 3.398 0.205 -20.143 1.00 . A A . 6 LYS HD3 1 1
14 16164 1 1 7 LYS HE2 H 2.950 2.128 -21.234 1.00 . A A . 6 LYS HE2 1 1
14 16165 1 1 7 LYS HE3 H 4.506 2.142 -22.063 1.00 . A A . 6 LYS HE3 1 1
14 16166 1 1 7 LYS HG2 H 6.171 1.004 -21.019 1.00 . A A . 6 LYS HG2 1 1
14 16167 1 1 7 LYS HG3 H 5.829 -0.170 -19.746 1.00 . A A . 6 LYS HG3 1 1
14 16168 1 1 7 LYS HZ1 H 2.042 0.692 -22.819 1.00 . A A . 6 LYS HZ1 1 1
14 16169 1 1 7 LYS HZ2 H 3.553 0.263 -23.448 1.00 . A A . 6 LYS HZ2 1 1
14 16170 1 1 7 LYS HZ3 H 2.927 1.808 -23.731 1.00 . A A . 6 LYS HZ3 1 1
14 16171 1 1 7 LYS N N 6.480 3.108 -17.491 1.00 . A A . 6 LYS N 1 1
14 16172 1 1 7 LYS NZ N 2.998 1.039 -23.034 1.00 . A A . 6 LYS NZ 1 1
14 16173 1 1 7 LYS O O 7.052 4.424 -19.901 1.00 . A A . 6 LYS O 1 1
14 16174 1 1 8 THR C C 8.579 2.799 -22.998 1.00 . A A . 7 THR C 1 1
14 16175 1 1 8 THR CA C 8.938 3.347 -21.621 1.00 . A A . 7 THR CA 1 1
14 16176 1 1 8 THR CB C 10.464 3.264 -21.431 1.00 . A A . 7 THR CB 1 1
14 16177 1 1 8 THR CG2 C 10.943 1.823 -21.514 1.00 . A A . 7 THR CG2 1 1
14 16178 1 1 8 THR H H 8.418 1.676 -20.431 1.00 . A A . 7 THR H 1 1
14 16179 1 1 8 THR HA H 8.645 4.385 -21.570 1.00 . A A . 7 THR HA 1 1
14 16180 1 1 8 THR HB H 10.711 3.654 -20.453 1.00 . A A . 7 THR HB 1 1
14 16181 1 1 8 THR HG1 H 11.299 3.508 -23.201 1.00 . A A . 7 THR HG1 1 1
14 16182 1 1 8 THR HG21 H 11.318 1.512 -20.551 1.00 . A A . 7 THR HG21 1 1
14 16183 1 1 8 THR HG22 H 11.732 1.748 -22.248 1.00 . A A . 7 THR HG22 1 1
14 16184 1 1 8 THR HG23 H 10.120 1.186 -21.803 1.00 . A A . 7 THR HG23 1 1
14 16185 1 1 8 THR N N 8.231 2.628 -20.569 1.00 . A A . 7 THR N 1 1
14 16186 1 1 8 THR O O 7.870 1.799 -23.114 1.00 . A A . 7 THR O 1 1
14 16187 1 1 8 THR OG1 O 11.126 4.051 -22.428 1.00 . A A . 7 THR OG1 1 1
14 16188 1 1 9 LEU C C 9.738 1.903 -25.823 1.00 . A A . 8 LEU C 1 1
14 16189 1 1 9 LEU CA C 8.806 3.038 -25.410 1.00 . A A . 8 LEU CA 1 1
14 16190 1 1 9 LEU CB C 8.966 4.219 -26.368 1.00 . A A . 8 LEU CB 1 1
14 16191 1 1 9 LEU CD1 C 6.745 4.880 -25.413 1.00 . A A . 8 LEU CD1 1 1
14 16192 1 1 9 LEU CD2 C 8.590 6.562 -25.560 1.00 . A A . 8 LEU CD2 1 1
14 16193 1 1 9 LEU CG C 7.947 5.349 -26.217 1.00 . A A . 8 LEU CG 1 1
14 16194 1 1 9 LEU H H 9.633 4.249 -23.884 1.00 . A A . 8 LEU H 1 1
14 16195 1 1 9 LEU HA H 7.786 2.684 -25.454 1.00 . A A . 8 LEU HA 1 1
14 16196 1 1 9 LEU HB2 H 9.949 4.638 -26.216 1.00 . A A . 8 LEU HB2 1 1
14 16197 1 1 9 LEU HB3 H 8.891 3.838 -27.377 1.00 . A A . 8 LEU HB3 1 1
14 16198 1 1 9 LEU HD11 H 5.983 5.644 -25.425 1.00 . A A . 8 LEU HD11 1 1
14 16199 1 1 9 LEU HD12 H 7.046 4.688 -24.394 1.00 . A A . 8 LEU HD12 1 1
14 16200 1 1 9 LEU HD13 H 6.352 3.972 -25.849 1.00 . A A . 8 LEU HD13 1 1
14 16201 1 1 9 LEU HD21 H 9.099 7.149 -26.309 1.00 . A A . 8 LEU HD21 1 1
14 16202 1 1 9 LEU HD22 H 9.300 6.233 -24.815 1.00 . A A . 8 LEU HD22 1 1
14 16203 1 1 9 LEU HD23 H 7.826 7.163 -25.088 1.00 . A A . 8 LEU HD23 1 1
14 16204 1 1 9 LEU HG H 7.598 5.645 -27.197 1.00 . A A . 8 LEU HG 1 1
14 16205 1 1 9 LEU N N 9.074 3.459 -24.039 1.00 . A A . 8 LEU N 1 1
14 16206 1 1 9 LEU O O 9.700 1.437 -26.962 1.00 . A A . 8 LEU O 1 1
14 16207 1 1 10 THR C C 11.058 -0.920 -24.501 1.00 . A A . 9 THR C 1 1
14 16208 1 1 10 THR CA C 11.515 0.380 -25.154 1.00 . A A . 9 THR CA 1 1
14 16209 1 1 10 THR CB C 12.927 0.728 -24.647 1.00 . A A . 9 THR CB 1 1
14 16210 1 1 10 THR CG2 C 13.990 0.081 -25.522 1.00 . A A . 9 THR CG2 1 1
14 16211 1 1 10 THR H H 10.556 1.872 -23.999 1.00 . A A . 9 THR H 1 1
14 16212 1 1 10 THR HA H 11.564 0.236 -26.224 1.00 . A A . 9 THR HA 1 1
14 16213 1 1 10 THR HB H 13.034 0.352 -23.639 1.00 . A A . 9 THR HB 1 1
14 16214 1 1 10 THR HG1 H 13.711 2.389 -23.930 1.00 . A A . 9 THR HG1 1 1
14 16215 1 1 10 THR HG21 H 14.967 0.417 -25.208 1.00 . A A . 9 THR HG21 1 1
14 16216 1 1 10 THR HG22 H 13.828 0.361 -26.552 1.00 . A A . 9 THR HG22 1 1
14 16217 1 1 10 THR HG23 H 13.931 -0.993 -25.426 1.00 . A A . 9 THR HG23 1 1
14 16218 1 1 10 THR N N 10.573 1.461 -24.888 1.00 . A A . 9 THR N 1 1
14 16219 1 1 10 THR O O 11.860 -1.822 -24.265 1.00 . A A . 9 THR O 1 1
14 16220 1 1 10 THR OG1 O 13.108 2.148 -24.638 1.00 . A A . 9 THR OG1 1 1
14 16221 1 1 11 GLY C C 9.821 -2.466 -22.222 1.00 . A A . 10 GLY C 1 1
14 16222 1 1 11 GLY CA C 9.223 -2.203 -23.590 1.00 . A A . 10 GLY CA 1 1
14 16223 1 1 11 GLY H H 9.170 -0.258 -24.424 1.00 . A A . 10 GLY H 1 1
14 16224 1 1 11 GLY HA2 H 8.154 -2.091 -23.489 1.00 . A A . 10 GLY HA2 1 1
14 16225 1 1 11 GLY HA3 H 9.426 -3.051 -24.228 1.00 . A A . 10 GLY HA3 1 1
14 16226 1 1 11 GLY N N 9.763 -1.009 -24.213 1.00 . A A . 10 GLY N 1 1
14 16227 1 1 11 GLY O O 9.680 -3.559 -21.673 1.00 . A A . 10 GLY O 1 1
14 16228 1 1 12 LYS C C 10.264 -0.918 -19.284 1.00 . A A . 11 LYS C 1 1
14 16229 1 1 12 LYS CA C 11.116 -1.587 -20.358 1.00 . A A . 11 LYS CA 1 1
14 16230 1 1 12 LYS CB C 12.515 -0.967 -20.373 1.00 . A A . 11 LYS CB 1 1
14 16231 1 1 12 LYS CD C 14.975 -1.266 -19.962 1.00 . A A . 11 LYS CD 1 1
14 16232 1 1 12 LYS CE C 16.034 -2.109 -19.268 1.00 . A A . 11 LYS CE 1 1
14 16233 1 1 12 LYS CG C 13.596 -1.892 -19.840 1.00 . A A . 11 LYS CG 1 1
14 16234 1 1 12 LYS H H 10.571 -0.614 -22.157 1.00 . A A . 11 LYS H 1 1
14 16235 1 1 12 LYS HA H 11.200 -2.639 -20.130 1.00 . A A . 11 LYS HA 1 1
14 16236 1 1 12 LYS HB2 H 12.767 -0.701 -21.389 1.00 . A A . 11 LYS HB2 1 1
14 16237 1 1 12 LYS HB3 H 12.506 -0.072 -19.768 1.00 . A A . 11 LYS HB3 1 1
14 16238 1 1 12 LYS HD2 H 15.230 -1.178 -21.008 1.00 . A A . 11 LYS HD2 1 1
14 16239 1 1 12 LYS HD3 H 14.957 -0.284 -19.510 1.00 . A A . 11 LYS HD3 1 1
14 16240 1 1 12 LYS HE2 H 15.672 -2.383 -18.289 1.00 . A A . 11 LYS HE2 1 1
14 16241 1 1 12 LYS HE3 H 16.203 -3.002 -19.852 1.00 . A A . 11 LYS HE3 1 1
14 16242 1 1 12 LYS HG2 H 13.398 -2.100 -18.799 1.00 . A A . 11 LYS HG2 1 1
14 16243 1 1 12 LYS HG3 H 13.578 -2.814 -20.404 1.00 . A A . 11 LYS HG3 1 1
14 16244 1 1 12 LYS HZ1 H 17.238 -0.655 -18.375 1.00 . A A . 11 LYS HZ1 1 1
14 16245 1 1 12 LYS HZ2 H 17.567 -0.904 -20.016 1.00 . A A . 11 LYS HZ2 1 1
14 16246 1 1 12 LYS HZ3 H 18.083 -2.035 -18.870 1.00 . A A . 11 LYS HZ3 1 1
14 16247 1 1 12 LYS N N 10.493 -1.461 -21.670 1.00 . A A . 11 LYS N 1 1
14 16248 1 1 12 LYS NZ N 17.320 -1.374 -19.121 1.00 . A A . 11 LYS NZ 1 1
14 16249 1 1 12 LYS O O 9.642 0.118 -19.526 1.00 . A A . 11 LYS O 1 1
14 16250 1 1 13 THR C C 10.349 -0.717 -15.772 1.00 . A A . 12 THR C 1 1
14 16251 1 1 13 THR CA C 9.464 -0.977 -16.986 1.00 . A A . 12 THR CA 1 1
14 16252 1 1 13 THR CB C 8.324 -1.931 -16.582 1.00 . A A . 12 THR CB 1 1
14 16253 1 1 13 THR CG2 C 6.970 -1.343 -16.949 1.00 . A A . 12 THR CG2 1 1
14 16254 1 1 13 THR H H 10.755 -2.338 -17.966 1.00 . A A . 12 THR H 1 1
14 16255 1 1 13 THR HA H 9.026 -0.043 -17.307 1.00 . A A . 12 THR HA 1 1
14 16256 1 1 13 THR HB H 8.359 -2.076 -15.512 1.00 . A A . 12 THR HB 1 1
14 16257 1 1 13 THR HG1 H 8.326 -3.099 -18.171 1.00 . A A . 12 THR HG1 1 1
14 16258 1 1 13 THR HG21 H 7.110 -0.514 -17.626 1.00 . A A . 12 THR HG21 1 1
14 16259 1 1 13 THR HG22 H 6.474 -0.997 -16.055 1.00 . A A . 12 THR HG22 1 1
14 16260 1 1 13 THR HG23 H 6.366 -2.101 -17.426 1.00 . A A . 12 THR HG23 1 1
14 16261 1 1 13 THR N N 10.239 -1.515 -18.097 1.00 . A A . 12 THR N 1 1
14 16262 1 1 13 THR O O 11.124 -1.581 -15.362 1.00 . A A . 12 THR O 1 1
14 16263 1 1 13 THR OG1 O 8.492 -3.197 -17.230 1.00 . A A . 12 THR OG1 1 1
14 16264 1 1 14 ILE C C 10.119 1.138 -12.835 1.00 . A A . 13 ILE C 1 1
14 16265 1 1 14 ILE CA C 11.016 0.848 -14.034 1.00 . A A . 13 ILE CA 1 1
14 16266 1 1 14 ILE CB C 11.892 2.083 -14.315 1.00 . A A . 13 ILE CB 1 1
14 16267 1 1 14 ILE CD1 C 13.183 3.037 -16.290 1.00 . A A . 13 ILE CD1 1 1
14 16268 1 1 14 ILE CG1 C 12.844 1.805 -15.481 1.00 . A A . 13 ILE CG1 1 1
14 16269 1 1 14 ILE CG2 C 12.672 2.475 -13.069 1.00 . A A . 13 ILE CG2 1 1
14 16270 1 1 14 ILE H H 9.592 1.122 -15.575 1.00 . A A . 13 ILE H 1 1
14 16271 1 1 14 ILE HA H 11.665 0.019 -13.792 1.00 . A A . 13 ILE HA 1 1
14 16272 1 1 14 ILE HB H 11.243 2.905 -14.578 1.00 . A A . 13 ILE HB 1 1
14 16273 1 1 14 ILE HD11 H 14.251 3.078 -16.452 1.00 . A A . 13 ILE HD11 1 1
14 16274 1 1 14 ILE HD12 H 12.678 2.993 -17.244 1.00 . A A . 13 ILE HD12 1 1
14 16275 1 1 14 ILE HD13 H 12.867 3.919 -15.755 1.00 . A A . 13 ILE HD13 1 1
14 16276 1 1 14 ILE HG12 H 13.765 1.398 -15.096 1.00 . A A . 13 ILE HG12 1 1
14 16277 1 1 14 ILE HG13 H 12.387 1.086 -16.145 1.00 . A A . 13 ILE HG13 1 1
14 16278 1 1 14 ILE HG21 H 13.576 2.989 -13.358 1.00 . A A . 13 ILE HG21 1 1
14 16279 1 1 14 ILE HG22 H 12.067 3.127 -12.457 1.00 . A A . 13 ILE HG22 1 1
14 16280 1 1 14 ILE HG23 H 12.925 1.587 -12.509 1.00 . A A . 13 ILE HG23 1 1
14 16281 1 1 14 ILE N N 10.227 0.477 -15.202 1.00 . A A . 13 ILE N 1 1
14 16282 1 1 14 ILE O O 9.026 1.686 -12.980 1.00 . A A . 13 ILE O 1 1
14 16283 1 1 15 THR C C 10.506 2.030 -9.538 1.00 . A A . 14 THR C 1 1
14 16284 1 1 15 THR CA C 9.831 0.988 -10.423 1.00 . A A . 14 THR CA 1 1
14 16285 1 1 15 THR CB C 9.665 -0.318 -9.622 1.00 . A A . 14 THR CB 1 1
14 16286 1 1 15 THR CG2 C 8.237 -0.467 -9.121 1.00 . A A . 14 THR CG2 1 1
14 16287 1 1 15 THR H H 11.468 0.336 -11.596 1.00 . A A . 14 THR H 1 1
14 16288 1 1 15 THR HA H 8.849 1.344 -10.698 1.00 . A A . 14 THR HA 1 1
14 16289 1 1 15 THR HB H 10.329 -0.287 -8.770 1.00 . A A . 14 THR HB 1 1
14 16290 1 1 15 THR HG1 H 10.162 -1.146 -11.342 1.00 . A A . 14 THR HG1 1 1
14 16291 1 1 15 THR HG21 H 7.554 -0.079 -9.861 1.00 . A A . 14 THR HG21 1 1
14 16292 1 1 15 THR HG22 H 8.120 0.083 -8.199 1.00 . A A . 14 THR HG22 1 1
14 16293 1 1 15 THR HG23 H 8.024 -1.511 -8.947 1.00 . A A . 14 THR HG23 1 1
14 16294 1 1 15 THR N N 10.589 0.768 -11.648 1.00 . A A . 14 THR N 1 1
14 16295 1 1 15 THR O O 11.727 2.028 -9.379 1.00 . A A . 14 THR O 1 1
14 16296 1 1 15 THR OG1 O 10.009 -1.441 -10.441 1.00 . A A . 14 THR OG1 1 1
14 16297 1 1 16 LEU C C 9.254 4.262 -6.954 1.00 . A A . 15 LEU C 1 1
14 16298 1 1 16 LEU CA C 10.224 3.970 -8.095 1.00 . A A . 15 LEU CA 1 1
14 16299 1 1 16 LEU CB C 10.482 5.245 -8.899 1.00 . A A . 15 LEU CB 1 1
14 16300 1 1 16 LEU CD1 C 12.672 5.348 -10.115 1.00 . A A . 15 LEU CD1 1 1
14 16301 1 1 16 LEU CD2 C 11.916 7.296 -8.740 1.00 . A A . 15 LEU CD2 1 1
14 16302 1 1 16 LEU CG C 11.915 5.779 -8.869 1.00 . A A . 15 LEU CG 1 1
14 16303 1 1 16 LEU H H 8.739 2.872 -9.129 1.00 . A A . 15 LEU H 1 1
14 16304 1 1 16 LEU HA H 11.157 3.622 -7.677 1.00 . A A . 15 LEU HA 1 1
14 16305 1 1 16 LEU HB2 H 10.226 5.045 -9.928 1.00 . A A . 15 LEU HB2 1 1
14 16306 1 1 16 LEU HB3 H 9.832 6.017 -8.512 1.00 . A A . 15 LEU HB3 1 1
14 16307 1 1 16 LEU HD11 H 12.424 6.007 -10.933 1.00 . A A . 15 LEU HD11 1 1
14 16308 1 1 16 LEU HD12 H 12.396 4.336 -10.372 1.00 . A A . 15 LEU HD12 1 1
14 16309 1 1 16 LEU HD13 H 13.734 5.393 -9.925 1.00 . A A . 15 LEU HD13 1 1
14 16310 1 1 16 LEU HD21 H 11.282 7.587 -7.916 1.00 . A A . 15 LEU HD21 1 1
14 16311 1 1 16 LEU HD22 H 11.544 7.734 -9.654 1.00 . A A . 15 LEU HD22 1 1
14 16312 1 1 16 LEU HD23 H 12.924 7.641 -8.559 1.00 . A A . 15 LEU HD23 1 1
14 16313 1 1 16 LEU HG H 12.427 5.369 -8.009 1.00 . A A . 15 LEU HG 1 1
14 16314 1 1 16 LEU N N 9.704 2.921 -8.965 1.00 . A A . 15 LEU N 1 1
14 16315 1 1 16 LEU O O 8.148 3.724 -6.915 1.00 . A A . 15 LEU O 1 1
14 16316 1 1 17 GLU C C 8.768 7.000 -4.733 1.00 . A A . 16 GLU C 1 1
14 16317 1 1 17 GLU CA C 8.844 5.484 -4.890 1.00 . A A . 16 GLU CA 1 1
14 16318 1 1 17 GLU CB C 9.392 4.854 -3.607 1.00 . A A . 16 GLU CB 1 1
14 16319 1 1 17 GLU CD C 11.380 4.974 -2.053 1.00 . A A . 16 GLU CD 1 1
14 16320 1 1 17 GLU CG C 10.905 4.927 -3.493 1.00 . A A . 16 GLU CG 1 1
14 16321 1 1 17 GLU H H 10.569 5.515 -6.116 1.00 . A A . 16 GLU H 1 1
14 16322 1 1 17 GLU HA H 7.850 5.103 -5.070 1.00 . A A . 16 GLU HA 1 1
14 16323 1 1 17 GLU HB2 H 8.962 5.364 -2.758 1.00 . A A . 16 GLU HB2 1 1
14 16324 1 1 17 GLU HB3 H 9.099 3.815 -3.578 1.00 . A A . 16 GLU HB3 1 1
14 16325 1 1 17 GLU HG2 H 11.332 4.056 -3.968 1.00 . A A . 16 GLU HG2 1 1
14 16326 1 1 17 GLU HG3 H 11.250 5.816 -3.999 1.00 . A A . 16 GLU HG3 1 1
14 16327 1 1 17 GLU N N 9.676 5.119 -6.030 1.00 . A A . 16 GLU N 1 1
14 16328 1 1 17 GLU O O 9.767 7.702 -4.892 1.00 . A A . 16 GLU O 1 1
14 16329 1 1 17 GLU OE1 O 10.583 4.628 -1.155 1.00 . A A . 16 GLU OE1 1 1
14 16330 1 1 17 GLU OE2 O 12.546 5.356 -1.824 1.00 . A A . 16 GLU OE2 1 1
14 16331 1 1 18 VAL C C 6.262 9.204 -3.231 1.00 . A A . 17 VAL C 1 1
14 16332 1 1 18 VAL CA C 7.370 8.930 -4.243 1.00 . A A . 17 VAL CA 1 1
14 16333 1 1 18 VAL CB C 7.014 9.617 -5.575 1.00 . A A . 17 VAL CB 1 1
14 16334 1 1 18 VAL CG1 C 5.508 9.613 -5.792 1.00 . A A . 17 VAL CG1 1 1
14 16335 1 1 18 VAL CG2 C 7.562 11.035 -5.606 1.00 . A A . 17 VAL CG2 1 1
14 16336 1 1 18 VAL H H 6.818 6.888 -4.308 1.00 . A A . 17 VAL H 1 1
14 16337 1 1 18 VAL HA H 8.292 9.358 -3.877 1.00 . A A . 17 VAL HA 1 1
14 16338 1 1 18 VAL HB H 7.472 9.058 -6.378 1.00 . A A . 17 VAL HB 1 1
14 16339 1 1 18 VAL HG11 H 5.295 9.788 -6.836 1.00 . A A . 17 VAL HG11 1 1
14 16340 1 1 18 VAL HG12 H 5.103 8.657 -5.495 1.00 . A A . 17 VAL HG12 1 1
14 16341 1 1 18 VAL HG13 H 5.058 10.395 -5.198 1.00 . A A . 17 VAL HG13 1 1
14 16342 1 1 18 VAL HG21 H 8.348 11.134 -4.873 1.00 . A A . 17 VAL HG21 1 1
14 16343 1 1 18 VAL HG22 H 7.957 11.246 -6.589 1.00 . A A . 17 VAL HG22 1 1
14 16344 1 1 18 VAL HG23 H 6.769 11.733 -5.380 1.00 . A A . 17 VAL HG23 1 1
14 16345 1 1 18 VAL N N 7.576 7.498 -4.421 1.00 . A A . 17 VAL N 1 1
14 16346 1 1 18 VAL O O 5.640 8.278 -2.712 1.00 . A A . 17 VAL O 1 1
14 16347 1 1 19 GLU C C 3.980 11.817 -2.658 1.00 . A A . 18 GLU C 1 1
14 16348 1 1 19 GLU CA C 4.989 10.877 -2.005 1.00 . A A . 18 GLU CA 1 1
14 16349 1 1 19 GLU CB C 5.619 11.554 -0.786 1.00 . A A . 18 GLU CB 1 1
14 16350 1 1 19 GLU CD C 7.069 10.570 1.034 1.00 . A A . 18 GLU CD 1 1
14 16351 1 1 19 GLU CG C 5.675 10.663 0.443 1.00 . A A . 18 GLU CG 1 1
14 16352 1 1 19 GLU H H 6.551 11.175 -3.402 1.00 . A A . 18 GLU H 1 1
14 16353 1 1 19 GLU HA H 4.475 9.984 -1.684 1.00 . A A . 18 GLU HA 1 1
14 16354 1 1 19 GLU HB2 H 6.626 11.853 -1.036 1.00 . A A . 18 GLU HB2 1 1
14 16355 1 1 19 GLU HB3 H 5.043 12.434 -0.541 1.00 . A A . 18 GLU HB3 1 1
14 16356 1 1 19 GLU HG2 H 5.009 11.063 1.193 1.00 . A A . 18 GLU HG2 1 1
14 16357 1 1 19 GLU HG3 H 5.350 9.670 0.168 1.00 . A A . 18 GLU HG3 1 1
14 16358 1 1 19 GLU N N 6.022 10.482 -2.956 1.00 . A A . 18 GLU N 1 1
14 16359 1 1 19 GLU O O 4.218 12.380 -3.726 1.00 . A A . 18 GLU O 1 1
14 16360 1 1 19 GLU OE1 O 7.947 9.961 0.387 1.00 . A A . 18 GLU OE1 1 1
14 16361 1 1 19 GLU OE2 O 7.282 11.105 2.141 1.00 . A A . 18 GLU OE2 1 1
14 16362 1 1 20 PRO C C 2.130 14.339 -2.428 1.00 . A A . 19 PRO C 1 1
14 16363 1 1 20 PRO CA C 1.754 12.863 -2.497 1.00 . A A . 19 PRO CA 1 1
14 16364 1 1 20 PRO CB C 0.586 12.563 -1.555 1.00 . A A . 19 PRO CB 1 1
14 16365 1 1 20 PRO CD C 2.471 11.352 -0.722 1.00 . A A . 19 PRO CD 1 1
14 16366 1 1 20 PRO CG C 1.226 12.082 -0.299 1.00 . A A . 19 PRO CG 1 1
14 16367 1 1 20 PRO HA H 1.476 12.610 -3.510 1.00 . A A . 19 PRO HA 1 1
14 16368 1 1 20 PRO HB2 H 0.014 13.465 -1.388 1.00 . A A . 19 PRO HB2 1 1
14 16369 1 1 20 PRO HB3 H -0.047 11.805 -1.990 1.00 . A A . 19 PRO HB3 1 1
14 16370 1 1 20 PRO HD2 H 3.256 11.490 0.007 1.00 . A A . 19 PRO HD2 1 1
14 16371 1 1 20 PRO HD3 H 2.264 10.301 -0.861 1.00 . A A . 19 PRO HD3 1 1
14 16372 1 1 20 PRO HG2 H 1.480 12.922 0.330 1.00 . A A . 19 PRO HG2 1 1
14 16373 1 1 20 PRO HG3 H 0.558 11.411 0.221 1.00 . A A . 19 PRO HG3 1 1
14 16374 1 1 20 PRO N N 2.823 11.992 -2.001 1.00 . A A . 19 PRO N 1 1
14 16375 1 1 20 PRO O O 1.679 15.143 -3.244 1.00 . A A . 19 PRO O 1 1
14 16376 1 1 21 SER C C 4.532 16.408 -2.225 1.00 . A A . 20 SER C 1 1
14 16377 1 1 21 SER CA C 3.391 16.070 -1.271 1.00 . A A . 20 SER CA 1 1
14 16378 1 1 21 SER CB C 3.832 16.306 0.175 1.00 . A A . 20 SER CB 1 1
14 16379 1 1 21 SER H H 3.282 14.002 -0.829 1.00 . A A . 20 SER H 1 1
14 16380 1 1 21 SER HA H 2.551 16.712 -1.491 1.00 . A A . 20 SER HA 1 1
14 16381 1 1 21 SER HB2 H 3.415 15.536 0.806 1.00 . A A . 20 SER HB2 1 1
14 16382 1 1 21 SER HB3 H 4.911 16.271 0.229 1.00 . A A . 20 SER HB3 1 1
14 16383 1 1 21 SER HG H 4.145 18.158 0.731 1.00 . A A . 20 SER HG 1 1
14 16384 1 1 21 SER N N 2.957 14.689 -1.448 1.00 . A A . 20 SER N 1 1
14 16385 1 1 21 SER O O 5.052 17.524 -2.217 1.00 . A A . 20 SER O 1 1
14 16386 1 1 21 SER OG O 3.392 17.569 0.643 1.00 . A A . 20 SER OG 1 1
14 16387 1 1 22 ASP C C 5.492 16.355 -5.250 1.00 . A A . 21 ASP C 1 1
14 16388 1 1 22 ASP CA C 5.996 15.629 -4.006 1.00 . A A . 21 ASP CA 1 1
14 16389 1 1 22 ASP CB C 6.606 14.283 -4.398 1.00 . A A . 21 ASP CB 1 1
14 16390 1 1 22 ASP CG C 8.120 14.288 -4.319 1.00 . A A . 21 ASP CG 1 1
14 16391 1 1 22 ASP H H 4.464 14.568 -3.003 1.00 . A A . 21 ASP H 1 1
14 16392 1 1 22 ASP HA H 6.756 16.235 -3.535 1.00 . A A . 21 ASP HA 1 1
14 16393 1 1 22 ASP HB2 H 6.233 13.518 -3.732 1.00 . A A . 21 ASP HB2 1 1
14 16394 1 1 22 ASP HB3 H 6.317 14.045 -5.411 1.00 . A A . 21 ASP HB3 1 1
14 16395 1 1 22 ASP N N 4.917 15.436 -3.045 1.00 . A A . 21 ASP N 1 1
14 16396 1 1 22 ASP O O 4.446 16.011 -5.802 1.00 . A A . 21 ASP O 1 1
14 16397 1 1 22 ASP OD1 O 8.656 14.505 -3.212 1.00 . A A . 21 ASP OD1 1 1
14 16398 1 1 22 ASP OD2 O 8.769 14.074 -5.364 1.00 . A A . 21 ASP OD2 1 1
14 16399 1 1 23 THR C C 6.719 17.747 -8.069 1.00 . A A . 22 THR C 1 1
14 16400 1 1 23 THR CA C 5.872 18.137 -6.863 1.00 . A A . 22 THR CA 1 1
14 16401 1 1 23 THR CB C 6.024 19.649 -6.611 1.00 . A A . 22 THR CB 1 1
14 16402 1 1 23 THR CG2 C 7.473 20.005 -6.315 1.00 . A A . 22 THR CG2 1 1
14 16403 1 1 23 THR H H 7.065 17.587 -5.204 1.00 . A A . 22 THR H 1 1
14 16404 1 1 23 THR HA H 4.834 17.933 -7.084 1.00 . A A . 22 THR HA 1 1
14 16405 1 1 23 THR HB H 5.421 19.918 -5.756 1.00 . A A . 22 THR HB 1 1
14 16406 1 1 23 THR HG1 H 6.319 20.590 -8.319 1.00 . A A . 22 THR HG1 1 1
14 16407 1 1 23 THR HG21 H 7.956 19.171 -5.827 1.00 . A A . 22 THR HG21 1 1
14 16408 1 1 23 THR HG22 H 7.507 20.868 -5.667 1.00 . A A . 22 THR HG22 1 1
14 16409 1 1 23 THR HG23 H 7.985 20.227 -7.239 1.00 . A A . 22 THR HG23 1 1
14 16410 1 1 23 THR N N 6.243 17.362 -5.687 1.00 . A A . 22 THR N 1 1
14 16411 1 1 23 THR O O 7.821 17.216 -7.919 1.00 . A A . 22 THR O 1 1
14 16412 1 1 23 THR OG1 O 5.571 20.384 -7.753 1.00 . A A . 22 THR OG1 1 1
14 16413 1 1 24 ILE C C 8.348 18.199 -10.448 1.00 . A A . 23 ILE C 1 1
14 16414 1 1 24 ILE CA C 6.911 17.690 -10.494 1.00 . A A . 23 ILE CA 1 1
14 16415 1 1 24 ILE CB C 6.205 18.289 -11.725 1.00 . A A . 23 ILE CB 1 1
14 16416 1 1 24 ILE CD1 C 6.708 16.409 -13.364 1.00 . A A . 23 ILE CD1 1 1
14 16417 1 1 24 ILE CG1 C 6.921 17.863 -13.008 1.00 . A A . 23 ILE CG1 1 1
14 16418 1 1 24 ILE CG2 C 6.153 19.806 -11.619 1.00 . A A . 23 ILE CG2 1 1
14 16419 1 1 24 ILE H H 5.318 18.436 -9.317 1.00 . A A . 23 ILE H 1 1
14 16420 1 1 24 ILE HA H 6.924 16.615 -10.599 1.00 . A A . 23 ILE HA 1 1
14 16421 1 1 24 ILE HB H 5.192 17.919 -11.746 1.00 . A A . 23 ILE HB 1 1
14 16422 1 1 24 ILE HD11 H 5.937 15.993 -12.732 1.00 . A A . 23 ILE HD11 1 1
14 16423 1 1 24 ILE HD12 H 6.405 16.331 -14.398 1.00 . A A . 23 ILE HD12 1 1
14 16424 1 1 24 ILE HD13 H 7.627 15.862 -13.215 1.00 . A A . 23 ILE HD13 1 1
14 16425 1 1 24 ILE HG12 H 6.561 18.462 -13.829 1.00 . A A . 23 ILE HG12 1 1
14 16426 1 1 24 ILE HG13 H 7.983 18.024 -12.889 1.00 . A A . 23 ILE HG13 1 1
14 16427 1 1 24 ILE HG21 H 6.972 20.234 -12.178 1.00 . A A . 23 ILE HG21 1 1
14 16428 1 1 24 ILE HG22 H 5.218 20.162 -12.025 1.00 . A A . 23 ILE HG22 1 1
14 16429 1 1 24 ILE HG23 H 6.231 20.098 -10.583 1.00 . A A . 23 ILE HG23 1 1
14 16430 1 1 24 ILE N N 6.200 18.013 -9.263 1.00 . A A . 23 ILE N 1 1
14 16431 1 1 24 ILE O O 9.260 17.559 -10.970 1.00 . A A . 23 ILE O 1 1
14 16432 1 1 25 GLU C C 10.793 19.058 -8.878 1.00 . A A . 24 GLU C 1 1
14 16433 1 1 25 GLU CA C 9.868 19.948 -9.704 1.00 . A A . 24 GLU CA 1 1
14 16434 1 1 25 GLU CB C 9.776 21.337 -9.068 1.00 . A A . 24 GLU CB 1 1
14 16435 1 1 25 GLU CD C 11.099 23.075 -10.337 1.00 . A A . 24 GLU CD 1 1
14 16436 1 1 25 GLU CG C 11.069 22.130 -9.151 1.00 . A A . 24 GLU CG 1 1
14 16437 1 1 25 GLU H H 7.774 19.817 -9.422 1.00 . A A . 24 GLU H 1 1
14 16438 1 1 25 GLU HA H 10.275 20.044 -10.699 1.00 . A A . 24 GLU HA 1 1
14 16439 1 1 25 GLU HB2 H 9.001 21.898 -9.568 1.00 . A A . 24 GLU HB2 1 1
14 16440 1 1 25 GLU HB3 H 9.513 21.225 -8.027 1.00 . A A . 24 GLU HB3 1 1
14 16441 1 1 25 GLU HG2 H 11.180 22.709 -8.247 1.00 . A A . 24 GLU HG2 1 1
14 16442 1 1 25 GLU HG3 H 11.896 21.440 -9.239 1.00 . A A . 24 GLU HG3 1 1
14 16443 1 1 25 GLU N N 8.541 19.354 -9.818 1.00 . A A . 24 GLU N 1 1
14 16444 1 1 25 GLU O O 11.926 18.788 -9.272 1.00 . A A . 24 GLU O 1 1
14 16445 1 1 25 GLU OE1 O 10.179 23.911 -10.453 1.00 . A A . 24 GLU OE1 1 1
14 16446 1 1 25 GLU OE2 O 12.043 22.978 -11.149 1.00 . A A . 24 GLU OE2 1 1
14 16447 1 1 26 ASN C C 11.348 16.396 -7.498 1.00 . A A . 25 ASN C 1 1
14 16448 1 1 26 ASN CA C 11.081 17.749 -6.846 1.00 . A A . 25 ASN CA 1 1
14 16449 1 1 26 ASN CB C 10.351 17.551 -5.516 1.00 . A A . 25 ASN CB 1 1
14 16450 1 1 26 ASN CG C 10.813 18.528 -4.452 1.00 . A A . 25 ASN CG 1 1
14 16451 1 1 26 ASN H H 9.388 18.856 -7.469 1.00 . A A . 25 ASN H 1 1
14 16452 1 1 26 ASN HA H 12.025 18.238 -6.659 1.00 . A A . 25 ASN HA 1 1
14 16453 1 1 26 ASN HB2 H 9.291 17.691 -5.670 1.00 . A A . 25 ASN HB2 1 1
14 16454 1 1 26 ASN HB3 H 10.530 16.548 -5.159 1.00 . A A . 25 ASN HB3 1 1
14 16455 1 1 26 ASN HD21 H 9.965 20.036 -5.434 1.00 . A A . 25 ASN HD21 1 1
14 16456 1 1 26 ASN HD22 H 10.768 20.454 -3.963 1.00 . A A . 25 ASN HD22 1 1
14 16457 1 1 26 ASN N N 10.299 18.607 -7.729 1.00 . A A . 25 ASN N 1 1
14 16458 1 1 26 ASN ND2 N 10.482 19.801 -4.635 1.00 . A A . 25 ASN ND2 1 1
14 16459 1 1 26 ASN O O 12.321 15.717 -7.171 1.00 . A A . 25 ASN O 1 1
14 16460 1 1 26 ASN OD1 O 11.460 18.143 -3.478 1.00 . A A . 25 ASN OD1 1 1
14 16461 1 1 27 VAL C C 11.711 14.813 -10.184 1.00 . A A . 26 VAL C 1 1
14 16462 1 1 27 VAL CA C 10.618 14.738 -9.125 1.00 . A A . 26 VAL CA 1 1
14 16463 1 1 27 VAL CB C 9.297 14.316 -9.795 1.00 . A A . 26 VAL CB 1 1
14 16464 1 1 27 VAL CG1 C 9.472 13.001 -10.539 1.00 . A A . 26 VAL CG1 1 1
14 16465 1 1 27 VAL CG2 C 8.185 14.210 -8.762 1.00 . A A . 26 VAL CG2 1 1
14 16466 1 1 27 VAL H H 9.720 16.593 -8.643 1.00 . A A . 26 VAL H 1 1
14 16467 1 1 27 VAL HA H 10.885 13.985 -8.398 1.00 . A A . 26 VAL HA 1 1
14 16468 1 1 27 VAL HB H 9.022 15.076 -10.512 1.00 . A A . 26 VAL HB 1 1
14 16469 1 1 27 VAL HG11 H 10.157 13.142 -11.363 1.00 . A A . 26 VAL HG11 1 1
14 16470 1 1 27 VAL HG12 H 9.866 12.255 -9.865 1.00 . A A . 26 VAL HG12 1 1
14 16471 1 1 27 VAL HG13 H 8.515 12.674 -10.920 1.00 . A A . 26 VAL HG13 1 1
14 16472 1 1 27 VAL HG21 H 7.988 13.170 -8.551 1.00 . A A . 26 VAL HG21 1 1
14 16473 1 1 27 VAL HG22 H 8.489 14.711 -7.855 1.00 . A A . 26 VAL HG22 1 1
14 16474 1 1 27 VAL HG23 H 7.289 14.675 -9.147 1.00 . A A . 26 VAL HG23 1 1
14 16475 1 1 27 VAL N N 10.476 16.009 -8.425 1.00 . A A . 26 VAL N 1 1
14 16476 1 1 27 VAL O O 12.621 13.984 -10.214 1.00 . A A . 26 VAL O 1 1
14 16477 1 1 28 LYS C C 13.945 16.434 -11.541 1.00 . A A . 27 LYS C 1 1
14 16478 1 1 28 LYS CA C 12.600 16.001 -12.115 1.00 . A A . 27 LYS CA 1 1
14 16479 1 1 28 LYS CB C 12.103 17.042 -13.120 1.00 . A A . 27 LYS CB 1 1
14 16480 1 1 28 LYS CD C 10.838 19.202 -13.332 1.00 . A A . 27 LYS CD 1 1
14 16481 1 1 28 LYS CE C 11.469 20.472 -13.880 1.00 . A A . 27 LYS CE 1 1
14 16482 1 1 28 LYS CG C 11.828 18.402 -12.502 1.00 . A A . 27 LYS CG 1 1
14 16483 1 1 28 LYS H H 10.870 16.444 -10.978 1.00 . A A . 27 LYS H 1 1
14 16484 1 1 28 LYS HA H 12.725 15.055 -12.621 1.00 . A A . 27 LYS HA 1 1
14 16485 1 1 28 LYS HB2 H 12.849 17.165 -13.892 1.00 . A A . 27 LYS HB2 1 1
14 16486 1 1 28 LYS HB3 H 11.188 16.683 -13.570 1.00 . A A . 27 LYS HB3 1 1
14 16487 1 1 28 LYS HD2 H 10.501 18.595 -14.159 1.00 . A A . 27 LYS HD2 1 1
14 16488 1 1 28 LYS HD3 H 9.994 19.468 -12.711 1.00 . A A . 27 LYS HD3 1 1
14 16489 1 1 28 LYS HE2 H 11.431 21.235 -13.119 1.00 . A A . 27 LYS HE2 1 1
14 16490 1 1 28 LYS HE3 H 12.499 20.267 -14.133 1.00 . A A . 27 LYS HE3 1 1
14 16491 1 1 28 LYS HG2 H 11.420 18.261 -11.512 1.00 . A A . 27 LYS HG2 1 1
14 16492 1 1 28 LYS HG3 H 12.756 18.951 -12.436 1.00 . A A . 27 LYS HG3 1 1
14 16493 1 1 28 LYS HZ1 H 9.871 21.430 -14.826 1.00 . A A . 27 LYS HZ1 1 1
14 16494 1 1 28 LYS HZ2 H 10.545 20.167 -15.729 1.00 . A A . 27 LYS HZ2 1 1
14 16495 1 1 28 LYS HZ3 H 11.357 21.645 -15.605 1.00 . A A . 27 LYS HZ3 1 1
14 16496 1 1 28 LYS N N 11.618 15.814 -11.053 1.00 . A A . 27 LYS N 1 1
14 16497 1 1 28 LYS NZ N 10.761 20.963 -15.095 1.00 . A A . 27 LYS NZ 1 1
14 16498 1 1 28 LYS O O 14.999 16.026 -12.030 1.00 . A A . 27 LYS O 1 1
14 16499 1 1 29 ALA C C 15.961 16.589 -9.337 1.00 . A A . 28 ALA C 1 1
14 16500 1 1 29 ALA CA C 15.117 17.746 -9.860 1.00 . A A . 28 ALA CA 1 1
14 16501 1 1 29 ALA CB C 14.771 18.703 -8.729 1.00 . A A . 28 ALA CB 1 1
14 16502 1 1 29 ALA H H 13.031 17.550 -10.158 1.00 . A A . 28 ALA H 1 1
14 16503 1 1 29 ALA HA H 15.689 18.291 -10.598 1.00 . A A . 28 ALA HA 1 1
14 16504 1 1 29 ALA HB1 H 14.366 19.615 -9.142 1.00 . A A . 28 ALA HB1 1 1
14 16505 1 1 29 ALA HB2 H 14.039 18.244 -8.081 1.00 . A A . 28 ALA HB2 1 1
14 16506 1 1 29 ALA HB3 H 15.663 18.928 -8.163 1.00 . A A . 28 ALA HB3 1 1
14 16507 1 1 29 ALA N N 13.902 17.261 -10.502 1.00 . A A . 28 ALA N 1 1
14 16508 1 1 29 ALA O O 17.191 16.630 -9.389 1.00 . A A . 28 ALA O 1 1
14 16509 1 1 30 LYS C C 16.703 13.627 -9.410 1.00 . A A . 29 LYS C 1 1
14 16510 1 1 30 LYS CA C 15.982 14.386 -8.301 1.00 . A A . 29 LYS CA 1 1
14 16511 1 1 30 LYS CB C 14.987 13.460 -7.598 1.00 . A A . 29 LYS CB 1 1
14 16512 1 1 30 LYS CD C 14.692 12.559 -5.272 1.00 . A A . 29 LYS CD 1 1
14 16513 1 1 30 LYS CE C 15.938 12.406 -4.412 1.00 . A A . 29 LYS CE 1 1
14 16514 1 1 30 LYS CG C 14.761 13.807 -6.136 1.00 . A A . 29 LYS CG 1 1
14 16515 1 1 30 LYS H H 14.314 15.581 -8.820 1.00 . A A . 29 LYS H 1 1
14 16516 1 1 30 LYS HA H 16.711 14.728 -7.582 1.00 . A A . 29 LYS HA 1 1
14 16517 1 1 30 LYS HB2 H 14.038 13.516 -8.110 1.00 . A A . 29 LYS HB2 1 1
14 16518 1 1 30 LYS HB3 H 15.356 12.446 -7.652 1.00 . A A . 29 LYS HB3 1 1
14 16519 1 1 30 LYS HD2 H 13.829 12.627 -4.626 1.00 . A A . 29 LYS HD2 1 1
14 16520 1 1 30 LYS HD3 H 14.598 11.693 -5.911 1.00 . A A . 29 LYS HD3 1 1
14 16521 1 1 30 LYS HE2 H 15.964 11.404 -4.014 1.00 . A A . 29 LYS HE2 1 1
14 16522 1 1 30 LYS HE3 H 16.808 12.571 -5.031 1.00 . A A . 29 LYS HE3 1 1
14 16523 1 1 30 LYS HG2 H 15.577 14.425 -5.792 1.00 . A A . 29 LYS HG2 1 1
14 16524 1 1 30 LYS HG3 H 13.831 14.350 -6.044 1.00 . A A . 29 LYS HG3 1 1
14 16525 1 1 30 LYS HZ1 H 16.666 14.116 -3.458 1.00 . A A . 29 LYS HZ1 1 1
14 16526 1 1 30 LYS HZ2 H 16.189 12.888 -2.396 1.00 . A A . 29 LYS HZ2 1 1
14 16527 1 1 30 LYS HZ3 H 15.022 13.826 -3.183 1.00 . A A . 29 LYS HZ3 1 1
14 16528 1 1 30 LYS N N 15.294 15.556 -8.833 1.00 . A A . 29 LYS N 1 1
14 16529 1 1 30 LYS NZ N 15.955 13.377 -3.283 1.00 . A A . 29 LYS NZ 1 1
14 16530 1 1 30 LYS O O 17.767 13.048 -9.188 1.00 . A A . 29 LYS O 1 1
14 16531 1 1 31 ILE C C 18.013 13.610 -12.171 1.00 . A A . 30 ILE C 1 1
14 16532 1 1 31 ILE CA C 16.706 12.948 -11.746 1.00 . A A . 30 ILE CA 1 1
14 16533 1 1 31 ILE CB C 15.741 12.925 -12.947 1.00 . A A . 30 ILE CB 1 1
14 16534 1 1 31 ILE CD1 C 13.332 12.435 -13.604 1.00 . A A . 30 ILE CD1 1 1
14 16535 1 1 31 ILE CG1 C 14.398 12.318 -12.538 1.00 . A A . 30 ILE CG1 1 1
14 16536 1 1 31 ILE CG2 C 16.351 12.145 -14.102 1.00 . A A . 30 ILE CG2 1 1
14 16537 1 1 31 ILE H H 15.270 14.113 -10.717 1.00 . A A . 30 ILE H 1 1
14 16538 1 1 31 ILE HA H 16.909 11.928 -11.454 1.00 . A A . 30 ILE HA 1 1
14 16539 1 1 31 ILE HB H 15.584 13.942 -13.273 1.00 . A A . 30 ILE HB 1 1
14 16540 1 1 31 ILE HD11 H 12.376 12.629 -13.139 1.00 . A A . 30 ILE HD11 1 1
14 16541 1 1 31 ILE HD12 H 13.577 13.248 -14.272 1.00 . A A . 30 ILE HD12 1 1
14 16542 1 1 31 ILE HD13 H 13.278 11.513 -14.163 1.00 . A A . 30 ILE HD13 1 1
14 16543 1 1 31 ILE HG12 H 14.534 11.271 -12.320 1.00 . A A . 30 ILE HG12 1 1
14 16544 1 1 31 ILE HG13 H 14.038 12.822 -11.652 1.00 . A A . 30 ILE HG13 1 1
14 16545 1 1 31 ILE HG21 H 17.203 12.685 -14.490 1.00 . A A . 30 ILE HG21 1 1
14 16546 1 1 31 ILE HG22 H 16.670 11.175 -13.752 1.00 . A A . 30 ILE HG22 1 1
14 16547 1 1 31 ILE HG23 H 15.616 12.024 -14.882 1.00 . A A . 30 ILE HG23 1 1
14 16548 1 1 31 ILE N N 16.117 13.634 -10.603 1.00 . A A . 30 ILE N 1 1
14 16549 1 1 31 ILE O O 18.963 12.933 -12.561 1.00 . A A . 30 ILE O 1 1
14 16550 1 1 32 GLN C C 20.389 15.411 -11.500 1.00 . A A . 31 GLN C 1 1
14 16551 1 1 32 GLN CA C 19.242 15.689 -12.467 1.00 . A A . 31 GLN CA 1 1
14 16552 1 1 32 GLN CB C 18.936 17.187 -12.496 1.00 . A A . 31 GLN CB 1 1
14 16553 1 1 32 GLN CD C 19.888 19.527 -12.536 1.00 . A A . 31 GLN CD 1 1
14 16554 1 1 32 GLN CG C 20.157 18.052 -12.762 1.00 . A A . 31 GLN CG 1 1
14 16555 1 1 32 GLN H H 17.261 15.419 -11.773 1.00 . A A . 31 GLN H 1 1
14 16556 1 1 32 GLN HA H 19.537 15.371 -13.455 1.00 . A A . 31 GLN HA 1 1
14 16557 1 1 32 GLN HB2 H 18.210 17.379 -13.272 1.00 . A A . 31 GLN HB2 1 1
14 16558 1 1 32 GLN HB3 H 18.518 17.476 -11.543 1.00 . A A . 31 GLN HB3 1 1
14 16559 1 1 32 GLN HE21 H 21.744 19.976 -13.090 1.00 . A A . 31 GLN HE21 1 1
14 16560 1 1 32 GLN HE22 H 20.748 21.316 -12.644 1.00 . A A . 31 GLN HE22 1 1
14 16561 1 1 32 GLN HG2 H 20.953 17.743 -12.101 1.00 . A A . 31 GLN HG2 1 1
14 16562 1 1 32 GLN HG3 H 20.467 17.910 -13.787 1.00 . A A . 31 GLN HG3 1 1
14 16563 1 1 32 GLN N N 18.051 14.936 -12.091 1.00 . A A . 31 GLN N 1 1
14 16564 1 1 32 GLN NE2 N 20.895 20.357 -12.781 1.00 . A A . 31 GLN NE2 1 1
14 16565 1 1 32 GLN O O 21.559 15.451 -11.882 1.00 . A A . 31 GLN O 1 1
14 16566 1 1 32 GLN OE1 O 18.787 19.916 -12.146 1.00 . A A . 31 GLN OE1 1 1
14 16567 1 1 33 ASP C C 21.573 13.421 -9.364 1.00 . A A . 32 ASP C 1 1
14 16568 1 1 33 ASP CA C 21.046 14.846 -9.226 1.00 . A A . 32 ASP CA 1 1
14 16569 1 1 33 ASP CB C 20.455 15.051 -7.831 1.00 . A A . 32 ASP CB 1 1
14 16570 1 1 33 ASP CG C 21.058 16.244 -7.116 1.00 . A A . 32 ASP CG 1 1
14 16571 1 1 33 ASP H H 19.096 15.114 -10.005 1.00 . A A . 32 ASP H 1 1
14 16572 1 1 33 ASP HA H 21.866 15.534 -9.364 1.00 . A A . 32 ASP HA 1 1
14 16573 1 1 33 ASP HB2 H 19.389 15.209 -7.918 1.00 . A A . 32 ASP HB2 1 1
14 16574 1 1 33 ASP HB3 H 20.636 14.168 -7.236 1.00 . A A . 32 ASP HB3 1 1
14 16575 1 1 33 ASP N N 20.046 15.131 -10.248 1.00 . A A . 32 ASP N 1 1
14 16576 1 1 33 ASP O O 22.547 13.042 -8.713 1.00 . A A . 32 ASP O 1 1
14 16577 1 1 33 ASP OD1 O 21.007 17.359 -7.675 1.00 . A A . 32 ASP OD1 1 1
14 16578 1 1 33 ASP OD2 O 21.583 16.062 -5.997 1.00 . A A . 32 ASP OD2 1 1
14 16579 1 1 34 LYS C C 21.964 11.086 -11.814 1.00 . A A . 33 LYS C 1 1
14 16580 1 1 34 LYS CA C 21.325 11.251 -10.439 1.00 . A A . 33 LYS CA 1 1
14 16581 1 1 34 LYS CB C 20.117 10.320 -10.312 1.00 . A A . 33 LYS CB 1 1
14 16582 1 1 34 LYS CD C 19.243 8.232 -9.224 1.00 . A A . 33 LYS CD 1 1
14 16583 1 1 34 LYS CE C 18.120 8.257 -8.198 1.00 . A A . 33 LYS CE 1 1
14 16584 1 1 34 LYS CG C 20.158 9.436 -9.078 1.00 . A A . 33 LYS CG 1 1
14 16585 1 1 34 LYS H H 20.154 12.994 -10.705 1.00 . A A . 33 LYS H 1 1
14 16586 1 1 34 LYS HA H 22.051 10.990 -9.684 1.00 . A A . 33 LYS HA 1 1
14 16587 1 1 34 LYS HB2 H 19.219 10.919 -10.270 1.00 . A A . 33 LYS HB2 1 1
14 16588 1 1 34 LYS HB3 H 20.074 9.684 -11.184 1.00 . A A . 33 LYS HB3 1 1
14 16589 1 1 34 LYS HD2 H 18.810 8.237 -10.214 1.00 . A A . 33 LYS HD2 1 1
14 16590 1 1 34 LYS HD3 H 19.823 7.330 -9.088 1.00 . A A . 33 LYS HD3 1 1
14 16591 1 1 34 LYS HE2 H 18.396 8.928 -7.399 1.00 . A A . 33 LYS HE2 1 1
14 16592 1 1 34 LYS HE3 H 17.221 8.617 -8.677 1.00 . A A . 33 LYS HE3 1 1
14 16593 1 1 34 LYS HG2 H 21.170 9.089 -8.928 1.00 . A A . 33 LYS HG2 1 1
14 16594 1 1 34 LYS HG3 H 19.843 10.014 -8.221 1.00 . A A . 33 LYS HG3 1 1
14 16595 1 1 34 LYS HZ1 H 18.708 6.312 -7.713 1.00 . A A . 33 LYS HZ1 1 1
14 16596 1 1 34 LYS HZ2 H 17.076 6.449 -8.139 1.00 . A A . 33 LYS HZ2 1 1
14 16597 1 1 34 LYS HZ3 H 17.602 6.986 -6.624 1.00 . A A . 33 LYS HZ3 1 1
14 16598 1 1 34 LYS N N 20.923 12.635 -10.215 1.00 . A A . 33 LYS N 1 1
14 16599 1 1 34 LYS NZ N 17.859 6.906 -7.629 1.00 . A A . 33 LYS NZ 1 1
14 16600 1 1 34 LYS O O 22.941 10.354 -11.971 1.00 . A A . 33 LYS O 1 1
14 16601 1 1 35 GLU C C 22.256 13.095 -14.698 1.00 . A A . 34 GLU C 1 1
14 16602 1 1 35 GLU CA C 21.925 11.702 -14.168 1.00 . A A . 34 GLU CA 1 1
14 16603 1 1 35 GLU CB C 20.909 11.023 -15.089 1.00 . A A . 34 GLU CB 1 1
14 16604 1 1 35 GLU CD C 20.743 8.550 -15.573 1.00 . A A . 34 GLU CD 1 1
14 16605 1 1 35 GLU CG C 21.478 9.844 -15.860 1.00 . A A . 34 GLU CG 1 1
14 16606 1 1 35 GLU H H 20.630 12.340 -12.620 1.00 . A A . 34 GLU H 1 1
14 16607 1 1 35 GLU HA H 22.829 11.113 -14.149 1.00 . A A . 34 GLU HA 1 1
14 16608 1 1 35 GLU HB2 H 20.080 10.671 -14.493 1.00 . A A . 34 GLU HB2 1 1
14 16609 1 1 35 GLU HB3 H 20.545 11.750 -15.801 1.00 . A A . 34 GLU HB3 1 1
14 16610 1 1 35 GLU HG2 H 21.408 10.053 -16.917 1.00 . A A . 34 GLU HG2 1 1
14 16611 1 1 35 GLU HG3 H 22.516 9.720 -15.587 1.00 . A A . 34 GLU HG3 1 1
14 16612 1 1 35 GLU N N 21.407 11.773 -12.807 1.00 . A A . 34 GLU N 1 1
14 16613 1 1 35 GLU O O 23.210 13.273 -15.453 1.00 . A A . 34 GLU O 1 1
14 16614 1 1 35 GLU OE1 O 20.397 8.313 -14.396 1.00 . A A . 34 GLU OE1 1 1
14 16615 1 1 35 GLU OE2 O 20.514 7.773 -16.523 1.00 . A A . 34 GLU OE2 1 1
14 16616 1 1 36 GLY C C 20.953 15.761 -16.029 1.00 . A A . 35 GLY C 1 1
14 16617 1 1 36 GLY CA C 21.683 15.444 -14.738 1.00 . A A . 35 GLY CA 1 1
14 16618 1 1 36 GLY H H 20.713 13.879 -13.692 1.00 . A A . 35 GLY H 1 1
14 16619 1 1 36 GLY HA2 H 21.344 16.121 -13.969 1.00 . A A . 35 GLY HA2 1 1
14 16620 1 1 36 GLY HA3 H 22.742 15.591 -14.892 1.00 . A A . 35 GLY HA3 1 1
14 16621 1 1 36 GLY N N 21.459 14.080 -14.295 1.00 . A A . 35 GLY N 1 1
14 16622 1 1 36 GLY O O 21.335 16.677 -16.757 1.00 . A A . 35 GLY O 1 1
14 16623 1 1 37 ILE C C 18.344 16.519 -17.464 1.00 . A A . 36 ILE C 1 1
14 16624 1 1 37 ILE CA C 19.116 15.206 -17.525 1.00 . A A . 36 ILE CA 1 1
14 16625 1 1 37 ILE CB C 18.124 14.050 -17.755 1.00 . A A . 36 ILE CB 1 1
14 16626 1 1 37 ILE CD1 C 18.142 11.521 -17.470 1.00 . A A . 36 ILE CD1 1 1
14 16627 1 1 37 ILE CG1 C 18.879 12.739 -17.983 1.00 . A A . 36 ILE CG1 1 1
14 16628 1 1 37 ILE CG2 C 17.218 14.358 -18.938 1.00 . A A . 36 ILE CG2 1 1
14 16629 1 1 37 ILE H H 19.645 14.286 -15.694 1.00 . A A . 36 ILE H 1 1
14 16630 1 1 37 ILE HA H 19.799 15.240 -18.361 1.00 . A A . 36 ILE HA 1 1
14 16631 1 1 37 ILE HB H 17.507 13.954 -16.875 1.00 . A A . 36 ILE HB 1 1
14 16632 1 1 37 ILE HD11 H 18.833 10.694 -17.381 1.00 . A A . 36 ILE HD11 1 1
14 16633 1 1 37 ILE HD12 H 17.717 11.739 -16.501 1.00 . A A . 36 ILE HD12 1 1
14 16634 1 1 37 ILE HD13 H 17.355 11.259 -18.159 1.00 . A A . 36 ILE HD13 1 1
14 16635 1 1 37 ILE HG12 H 19.044 12.605 -19.040 1.00 . A A . 36 ILE HG12 1 1
14 16636 1 1 37 ILE HG13 H 19.832 12.789 -17.476 1.00 . A A . 36 ILE HG13 1 1
14 16637 1 1 37 ILE HG21 H 16.584 13.507 -19.137 1.00 . A A . 36 ILE HG21 1 1
14 16638 1 1 37 ILE HG22 H 16.605 15.216 -18.707 1.00 . A A . 36 ILE HG22 1 1
14 16639 1 1 37 ILE HG23 H 17.821 14.570 -19.808 1.00 . A A . 36 ILE HG23 1 1
14 16640 1 1 37 ILE N N 19.901 15.001 -16.313 1.00 . A A . 36 ILE N 1 1
14 16641 1 1 37 ILE O O 17.646 16.814 -16.494 1.00 . A A . 36 ILE O 1 1
14 16642 1 1 38 PRO C C 16.280 18.475 -18.787 1.00 . A A . 37 PRO C 1 1
14 16643 1 1 38 PRO CA C 17.789 18.624 -18.620 1.00 . A A . 37 PRO CA 1 1
14 16644 1 1 38 PRO CB C 18.405 19.259 -19.868 1.00 . A A . 37 PRO CB 1 1
14 16645 1 1 38 PRO CD C 19.284 17.042 -19.719 1.00 . A A . 37 PRO CD 1 1
14 16646 1 1 38 PRO CG C 18.864 18.107 -20.693 1.00 . A A . 37 PRO CG 1 1
14 16647 1 1 38 PRO HA H 17.995 19.243 -17.759 1.00 . A A . 37 PRO HA 1 1
14 16648 1 1 38 PRO HB2 H 17.657 19.843 -20.385 1.00 . A A . 37 PRO HB2 1 1
14 16649 1 1 38 PRO HB3 H 19.231 19.894 -19.583 1.00 . A A . 37 PRO HB3 1 1
14 16650 1 1 38 PRO HD2 H 19.061 16.061 -20.112 1.00 . A A . 37 PRO HD2 1 1
14 16651 1 1 38 PRO HD3 H 20.338 17.129 -19.495 1.00 . A A . 37 PRO HD3 1 1
14 16652 1 1 38 PRO HG2 H 18.053 17.752 -21.310 1.00 . A A . 37 PRO HG2 1 1
14 16653 1 1 38 PRO HG3 H 19.701 18.405 -21.306 1.00 . A A . 37 PRO HG3 1 1
14 16654 1 1 38 PRO N N 18.469 17.329 -18.526 1.00 . A A . 37 PRO N 1 1
14 16655 1 1 38 PRO O O 15.796 17.770 -19.673 1.00 . A A . 37 PRO O 1 1
14 16656 1 1 39 PRO C C 13.480 19.835 -19.166 1.00 . A A . 38 PRO C 1 1
14 16657 1 1 39 PRO CA C 14.053 19.114 -17.950 1.00 . A A . 38 PRO CA 1 1
14 16658 1 1 39 PRO CB C 13.649 19.835 -16.661 1.00 . A A . 38 PRO CB 1 1
14 16659 1 1 39 PRO CD C 16.027 20.014 -16.836 1.00 . A A . 38 PRO CD 1 1
14 16660 1 1 39 PRO CG C 14.797 20.734 -16.355 1.00 . A A . 38 PRO CG 1 1
14 16661 1 1 39 PRO HA H 13.683 18.099 -17.927 1.00 . A A . 38 PRO HA 1 1
14 16662 1 1 39 PRO HB2 H 12.741 20.396 -16.829 1.00 . A A . 38 PRO HB2 1 1
14 16663 1 1 39 PRO HB3 H 13.493 19.113 -15.874 1.00 . A A . 38 PRO HB3 1 1
14 16664 1 1 39 PRO HD2 H 16.754 20.718 -17.212 1.00 . A A . 38 PRO HD2 1 1
14 16665 1 1 39 PRO HD3 H 16.452 19.420 -16.040 1.00 . A A . 38 PRO HD3 1 1
14 16666 1 1 39 PRO HG2 H 14.682 21.670 -16.881 1.00 . A A . 38 PRO HG2 1 1
14 16667 1 1 39 PRO HG3 H 14.856 20.904 -15.290 1.00 . A A . 38 PRO HG3 1 1
14 16668 1 1 39 PRO N N 15.518 19.154 -17.917 1.00 . A A . 38 PRO N 1 1
14 16669 1 1 39 PRO O O 12.282 19.758 -19.437 1.00 . A A . 38 PRO O 1 1
14 16670 1 1 40 ASP C C 13.685 20.318 -22.251 1.00 . A A . 39 ASP C 1 1
14 16671 1 1 40 ASP CA C 13.923 21.268 -21.082 1.00 . A A . 39 ASP CA 1 1
14 16672 1 1 40 ASP CB C 14.975 22.311 -21.462 1.00 . A A . 39 ASP CB 1 1
14 16673 1 1 40 ASP CG C 15.014 23.474 -20.491 1.00 . A A . 39 ASP CG 1 1
14 16674 1 1 40 ASP H H 15.286 20.557 -19.626 1.00 . A A . 39 ASP H 1 1
14 16675 1 1 40 ASP HA H 12.997 21.772 -20.850 1.00 . A A . 39 ASP HA 1 1
14 16676 1 1 40 ASP HB2 H 15.949 21.843 -21.473 1.00 . A A . 39 ASP HB2 1 1
14 16677 1 1 40 ASP HB3 H 14.753 22.694 -22.447 1.00 . A A . 39 ASP HB3 1 1
14 16678 1 1 40 ASP N N 14.343 20.534 -19.894 1.00 . A A . 39 ASP N 1 1
14 16679 1 1 40 ASP O O 12.949 20.639 -23.184 1.00 . A A . 39 ASP O 1 1
14 16680 1 1 40 ASP OD1 O 14.025 23.666 -19.753 1.00 . A A . 39 ASP OD1 1 1
14 16681 1 1 40 ASP OD2 O 16.035 24.193 -20.468 1.00 . A A . 39 ASP OD2 1 1
14 16682 1 1 41 GLN C C 13.383 16.944 -22.756 1.00 . A A . 40 GLN C 1 1
14 16683 1 1 41 GLN CA C 14.171 18.153 -23.250 1.00 . A A . 40 GLN CA 1 1
14 16684 1 1 41 GLN CB C 15.547 17.710 -23.751 1.00 . A A . 40 GLN CB 1 1
14 16685 1 1 41 GLN CD C 17.083 19.508 -24.638 1.00 . A A . 40 GLN CD 1 1
14 16686 1 1 41 GLN CG C 16.025 18.476 -24.974 1.00 . A A . 40 GLN CG 1 1
14 16687 1 1 41 GLN H H 14.886 18.950 -21.425 1.00 . A A . 40 GLN H 1 1
14 16688 1 1 41 GLN HA H 13.631 18.610 -24.065 1.00 . A A . 40 GLN HA 1 1
14 16689 1 1 41 GLN HB2 H 16.267 17.850 -22.960 1.00 . A A . 40 GLN HB2 1 1
14 16690 1 1 41 GLN HB3 H 15.503 16.661 -24.006 1.00 . A A . 40 GLN HB3 1 1
14 16691 1 1 41 GLN HE21 H 18.087 19.053 -26.293 1.00 . A A . 40 GLN HE21 1 1
14 16692 1 1 41 GLN HE22 H 18.784 20.289 -25.308 1.00 . A A . 40 GLN HE22 1 1
14 16693 1 1 41 GLN HG2 H 16.440 17.776 -25.683 1.00 . A A . 40 GLN HG2 1 1
14 16694 1 1 41 GLN HG3 H 15.180 18.980 -25.419 1.00 . A A . 40 GLN HG3 1 1
14 16695 1 1 41 GLN N N 14.313 19.148 -22.194 1.00 . A A . 40 GLN N 1 1
14 16696 1 1 41 GLN NE2 N 18.087 19.629 -25.499 1.00 . A A . 40 GLN NE2 1 1
14 16697 1 1 41 GLN O O 13.162 15.989 -23.501 1.00 . A A . 40 GLN O 1 1
14 16698 1 1 41 GLN OE1 O 17.000 20.190 -23.616 1.00 . A A . 40 GLN OE1 1 1
14 16699 1 1 42 GLN C C 10.705 16.197 -20.940 1.00 . A A . 41 GLN C 1 1
14 16700 1 1 42 GLN CA C 12.200 15.900 -20.903 1.00 . A A . 41 GLN CA 1 1
14 16701 1 1 42 GLN CB C 12.649 15.661 -19.460 1.00 . A A . 41 GLN CB 1 1
14 16702 1 1 42 GLN CD C 12.655 13.553 -18.067 1.00 . A A . 41 GLN CD 1 1
14 16703 1 1 42 GLN CG C 11.811 14.627 -18.726 1.00 . A A . 41 GLN CG 1 1
14 16704 1 1 42 GLN H H 13.170 17.781 -20.953 1.00 . A A . 41 GLN H 1 1
14 16705 1 1 42 GLN HA H 12.392 15.010 -21.482 1.00 . A A . 41 GLN HA 1 1
14 16706 1 1 42 GLN HB2 H 13.675 15.324 -19.466 1.00 . A A . 41 GLN HB2 1 1
14 16707 1 1 42 GLN HB3 H 12.588 16.593 -18.918 1.00 . A A . 41 GLN HB3 1 1
14 16708 1 1 42 GLN HE21 H 11.244 12.197 -18.417 1.00 . A A . 41 GLN HE21 1 1
14 16709 1 1 42 GLN HE22 H 12.656 11.620 -17.606 1.00 . A A . 41 GLN HE22 1 1
14 16710 1 1 42 GLN HG2 H 11.233 15.127 -17.963 1.00 . A A . 41 GLN HG2 1 1
14 16711 1 1 42 GLN HG3 H 11.143 14.157 -19.432 1.00 . A A . 41 GLN HG3 1 1
14 16712 1 1 42 GLN N N 12.962 16.993 -21.496 1.00 . A A . 41 GLN N 1 1
14 16713 1 1 42 GLN NE2 N 12.133 12.333 -18.025 1.00 . A A . 41 GLN NE2 1 1
14 16714 1 1 42 GLN O O 10.252 17.220 -20.425 1.00 . A A . 41 GLN O 1 1
14 16715 1 1 42 GLN OE1 O 13.764 13.817 -17.602 1.00 . A A . 41 GLN OE1 1 1
14 16716 1 1 43 ARG C C 7.768 14.244 -21.104 1.00 . A A . 42 ARG C 1 1
14 16717 1 1 43 ARG CA C 8.498 15.464 -21.658 1.00 . A A . 42 ARG CA 1 1
14 16718 1 1 43 ARG CB C 8.095 15.694 -23.116 1.00 . A A . 42 ARG CB 1 1
14 16719 1 1 43 ARG CD C 6.263 16.300 -24.726 1.00 . A A . 42 ARG CD 1 1
14 16720 1 1 43 ARG CG C 6.719 16.320 -23.275 1.00 . A A . 42 ARG CG 1 1
14 16721 1 1 43 ARG CZ C 6.811 17.469 -26.818 1.00 . A A . 42 ARG CZ 1 1
14 16722 1 1 43 ARG H H 10.362 14.502 -21.944 1.00 . A A . 42 ARG H 1 1
14 16723 1 1 43 ARG HA H 8.221 16.330 -21.076 1.00 . A A . 42 ARG HA 1 1
14 16724 1 1 43 ARG HB2 H 8.819 16.348 -23.579 1.00 . A A . 42 ARG HB2 1 1
14 16725 1 1 43 ARG HB3 H 8.097 14.746 -23.631 1.00 . A A . 42 ARG HB3 1 1
14 16726 1 1 43 ARG HD2 H 6.262 15.278 -25.075 1.00 . A A . 42 ARG HD2 1 1
14 16727 1 1 43 ARG HD3 H 5.261 16.698 -24.779 1.00 . A A . 42 ARG HD3 1 1
14 16728 1 1 43 ARG HE H 8.008 17.360 -25.225 1.00 . A A . 42 ARG HE 1 1
14 16729 1 1 43 ARG HG2 H 6.010 15.765 -22.679 1.00 . A A . 42 ARG HG2 1 1
14 16730 1 1 43 ARG HG3 H 6.757 17.343 -22.933 1.00 . A A . 42 ARG HG3 1 1
14 16731 1 1 43 ARG HH11 H 4.997 16.580 -26.791 1.00 . A A . 42 ARG HH11 1 1
14 16732 1 1 43 ARG HH12 H 5.396 17.408 -28.260 1.00 . A A . 42 ARG HH12 1 1
14 16733 1 1 43 ARG HH21 H 8.545 18.453 -27.154 1.00 . A A . 42 ARG HH21 1 1
14 16734 1 1 43 ARG HH22 H 7.415 18.472 -28.465 1.00 . A A . 42 ARG HH22 1 1
14 16735 1 1 43 ARG N N 9.943 15.297 -21.553 1.00 . A A . 42 ARG N 1 1
14 16736 1 1 43 ARG NE N 7.136 17.094 -25.586 1.00 . A A . 42 ARG NE 1 1
14 16737 1 1 43 ARG NH1 N 5.639 17.124 -27.332 1.00 . A A . 42 ARG NH1 1 1
14 16738 1 1 43 ARG NH2 N 7.660 18.191 -27.538 1.00 . A A . 42 ARG NH2 1 1
14 16739 1 1 43 ARG O O 7.836 13.154 -21.674 1.00 . A A . 42 ARG O 1 1
14 16740 1 1 44 LEU C C 4.843 13.438 -19.693 1.00 . A A . 43 LEU C 1 1
14 16741 1 1 44 LEU CA C 6.328 13.350 -19.357 1.00 . A A . 43 LEU CA 1 1
14 16742 1 1 44 LEU CB C 6.522 13.389 -17.840 1.00 . A A . 43 LEU CB 1 1
14 16743 1 1 44 LEU CD1 C 6.452 10.925 -17.385 1.00 . A A . 43 LEU CD1 1 1
14 16744 1 1 44 LEU CD2 C 8.638 12.044 -17.865 1.00 . A A . 43 LEU CD2 1 1
14 16745 1 1 44 LEU CG C 7.265 12.201 -17.227 1.00 . A A . 43 LEU CG 1 1
14 16746 1 1 44 LEU H H 7.054 15.325 -19.581 1.00 . A A . 43 LEU H 1 1
14 16747 1 1 44 LEU HA H 6.716 12.417 -19.737 1.00 . A A . 43 LEU HA 1 1
14 16748 1 1 44 LEU HB2 H 7.076 14.284 -17.600 1.00 . A A . 43 LEU HB2 1 1
14 16749 1 1 44 LEU HB3 H 5.544 13.440 -17.383 1.00 . A A . 43 LEU HB3 1 1
14 16750 1 1 44 LEU HD11 H 7.121 10.083 -17.484 1.00 . A A . 43 LEU HD11 1 1
14 16751 1 1 44 LEU HD12 H 5.833 11.000 -18.266 1.00 . A A . 43 LEU HD12 1 1
14 16752 1 1 44 LEU HD13 H 5.826 10.788 -16.516 1.00 . A A . 43 LEU HD13 1 1
14 16753 1 1 44 LEU HD21 H 9.092 11.128 -17.519 1.00 . A A . 43 LEU HD21 1 1
14 16754 1 1 44 LEU HD22 H 9.260 12.882 -17.588 1.00 . A A . 43 LEU HD22 1 1
14 16755 1 1 44 LEU HD23 H 8.534 12.012 -18.940 1.00 . A A . 43 LEU HD23 1 1
14 16756 1 1 44 LEU HG H 7.405 12.378 -16.170 1.00 . A A . 43 LEU HG 1 1
14 16757 1 1 44 LEU N N 7.071 14.435 -19.989 1.00 . A A . 43 LEU N 1 1
14 16758 1 1 44 LEU O O 4.247 14.514 -19.637 1.00 . A A . 43 LEU O 1 1
14 16759 1 1 45 ILE C C 2.114 11.174 -19.576 1.00 . A A . 44 ILE C 1 1
14 16760 1 1 45 ILE CA C 2.836 12.249 -20.382 1.00 . A A . 44 ILE CA 1 1
14 16761 1 1 45 ILE CB C 2.628 11.975 -21.883 1.00 . A A . 44 ILE CB 1 1
14 16762 1 1 45 ILE CD1 C 2.820 14.427 -22.538 1.00 . A A . 44 ILE CD1 1 1
14 16763 1 1 45 ILE CG1 C 3.359 13.026 -22.722 1.00 . A A . 44 ILE CG1 1 1
14 16764 1 1 45 ILE CG2 C 1.145 11.960 -22.219 1.00 . A A . 44 ILE CG2 1 1
14 16765 1 1 45 ILE H H 4.780 11.475 -20.066 1.00 . A A . 44 ILE H 1 1
14 16766 1 1 45 ILE HA H 2.402 13.211 -20.149 1.00 . A A . 44 ILE HA 1 1
14 16767 1 1 45 ILE HB H 3.034 11.000 -22.108 1.00 . A A . 44 ILE HB 1 1
14 16768 1 1 45 ILE HD11 H 1.836 14.494 -22.980 1.00 . A A . 44 ILE HD11 1 1
14 16769 1 1 45 ILE HD12 H 2.756 14.653 -21.484 1.00 . A A . 44 ILE HD12 1 1
14 16770 1 1 45 ILE HD13 H 3.479 15.133 -23.020 1.00 . A A . 44 ILE HD13 1 1
14 16771 1 1 45 ILE HG12 H 4.402 13.034 -22.448 1.00 . A A . 44 ILE HG12 1 1
14 16772 1 1 45 ILE HG13 H 3.268 12.768 -23.767 1.00 . A A . 44 ILE HG13 1 1
14 16773 1 1 45 ILE HG21 H 0.601 12.521 -21.474 1.00 . A A . 44 ILE HG21 1 1
14 16774 1 1 45 ILE HG22 H 0.991 12.408 -23.189 1.00 . A A . 44 ILE HG22 1 1
14 16775 1 1 45 ILE HG23 H 0.789 10.941 -22.233 1.00 . A A . 44 ILE HG23 1 1
14 16776 1 1 45 ILE N N 4.252 12.300 -20.040 1.00 . A A . 44 ILE N 1 1
14 16777 1 1 45 ILE O O 2.631 10.072 -19.388 1.00 . A A . 44 ILE O 1 1
14 16778 1 1 46 PHE C C -1.368 10.864 -18.455 1.00 . A A . 45 PHE C 1 1
14 16779 1 1 46 PHE CA C 0.122 10.563 -18.318 1.00 . A A . 45 PHE CA 1 1
14 16780 1 1 46 PHE CB C 0.533 10.623 -16.845 1.00 . A A . 45 PHE CB 1 1
14 16781 1 1 46 PHE CD1 C -0.771 8.547 -16.308 1.00 . A A . 45 PHE CD1 1 1
14 16782 1 1 46 PHE CD2 C -0.778 10.331 -14.726 1.00 . A A . 45 PHE CD2 1 1
14 16783 1 1 46 PHE CE1 C -1.589 7.803 -15.479 1.00 . A A . 45 PHE CE1 1 1
14 16784 1 1 46 PHE CE2 C -1.596 9.591 -13.892 1.00 . A A . 45 PHE CE2 1 1
14 16785 1 1 46 PHE CG C -0.356 9.817 -15.942 1.00 . A A . 45 PHE CG 1 1
14 16786 1 1 46 PHE CZ C -2.002 8.326 -14.270 1.00 . A A . 45 PHE CZ 1 1
14 16787 1 1 46 PHE H H 0.558 12.395 -19.286 1.00 . A A . 45 PHE H 1 1
14 16788 1 1 46 PHE HA H 0.313 9.571 -18.696 1.00 . A A . 45 PHE HA 1 1
14 16789 1 1 46 PHE HB2 H 1.539 10.245 -16.743 1.00 . A A . 45 PHE HB2 1 1
14 16790 1 1 46 PHE HB3 H 0.503 11.650 -16.512 1.00 . A A . 45 PHE HB3 1 1
14 16791 1 1 46 PHE HD1 H -0.448 8.137 -17.255 1.00 . A A . 45 PHE HD1 1 1
14 16792 1 1 46 PHE HD2 H -0.462 11.320 -14.429 1.00 . A A . 45 PHE HD2 1 1
14 16793 1 1 46 PHE HE1 H -1.905 6.814 -15.778 1.00 . A A . 45 PHE HE1 1 1
14 16794 1 1 46 PHE HE2 H -1.918 10.002 -12.947 1.00 . A A . 45 PHE HE2 1 1
14 16795 1 1 46 PHE HZ H -2.641 7.746 -13.620 1.00 . A A . 45 PHE HZ 1 1
14 16796 1 1 46 PHE N N 0.916 11.501 -19.103 1.00 . A A . 45 PHE N 1 1
14 16797 1 1 46 PHE O O -1.792 12.014 -18.345 1.00 . A A . 45 PHE O 1 1
14 16798 1 1 47 ALA C C -3.938 10.769 -20.103 1.00 . A A . 46 ALA C 1 1
14 16799 1 1 47 ALA CA C -3.598 9.973 -18.847 1.00 . A A . 46 ALA CA 1 1
14 16800 1 1 47 ALA CB C -4.189 10.646 -17.617 1.00 . A A . 46 ALA CB 1 1
14 16801 1 1 47 ALA H H -1.758 8.930 -18.774 1.00 . A A . 46 ALA H 1 1
14 16802 1 1 47 ALA HA H -4.030 8.986 -18.930 1.00 . A A . 46 ALA HA 1 1
14 16803 1 1 47 ALA HB1 H -3.541 10.479 -16.770 1.00 . A A . 46 ALA HB1 1 1
14 16804 1 1 47 ALA HB2 H -4.281 11.707 -17.797 1.00 . A A . 46 ALA HB2 1 1
14 16805 1 1 47 ALA HB3 H -5.164 10.229 -17.413 1.00 . A A . 46 ALA HB3 1 1
14 16806 1 1 47 ALA N N -2.156 9.822 -18.696 1.00 . A A . 46 ALA N 1 1
14 16807 1 1 47 ALA O O -5.062 11.240 -20.265 1.00 . A A . 46 ALA O 1 1
14 16808 1 1 48 GLY C C -3.071 13.153 -22.019 1.00 . A A . 47 GLY C 1 1
14 16809 1 1 48 GLY CA C -3.173 11.654 -22.219 1.00 . A A . 47 GLY CA 1 1
14 16810 1 1 48 GLY H H -2.081 10.516 -20.807 1.00 . A A . 47 GLY H 1 1
14 16811 1 1 48 GLY HA2 H -2.436 11.347 -22.945 1.00 . A A . 47 GLY HA2 1 1
14 16812 1 1 48 GLY HA3 H -4.157 11.420 -22.599 1.00 . A A . 47 GLY HA3 1 1
14 16813 1 1 48 GLY N N -2.957 10.914 -20.989 1.00 . A A . 47 GLY N 1 1
14 16814 1 1 48 GLY O O -3.245 13.926 -22.962 1.00 . A A . 47 GLY O 1 1
14 16815 1 1 49 LYS C C -1.233 15.326 -20.065 1.00 . A A . 48 LYS C 1 1
14 16816 1 1 49 LYS CA C -2.664 14.983 -20.467 1.00 . A A . 48 LYS CA 1 1
14 16817 1 1 49 LYS CB C -3.626 15.357 -19.336 1.00 . A A . 48 LYS CB 1 1
14 16818 1 1 49 LYS CD C -5.883 14.585 -18.548 1.00 . A A . 48 LYS CD 1 1
14 16819 1 1 49 LYS CE C -6.664 15.654 -17.798 1.00 . A A . 48 LYS CE 1 1
14 16820 1 1 49 LYS CG C -5.090 15.181 -19.700 1.00 . A A . 48 LYS CG 1 1
14 16821 1 1 49 LYS H H -2.661 12.902 -20.079 1.00 . A A . 48 LYS H 1 1
14 16822 1 1 49 LYS HA H -2.923 15.548 -21.349 1.00 . A A . 48 LYS HA 1 1
14 16823 1 1 49 LYS HB2 H -3.412 14.737 -18.478 1.00 . A A . 48 LYS HB2 1 1
14 16824 1 1 49 LYS HB3 H -3.465 16.392 -19.070 1.00 . A A . 48 LYS HB3 1 1
14 16825 1 1 49 LYS HD2 H -6.576 13.856 -18.939 1.00 . A A . 48 LYS HD2 1 1
14 16826 1 1 49 LYS HD3 H -5.199 14.104 -17.863 1.00 . A A . 48 LYS HD3 1 1
14 16827 1 1 49 LYS HE2 H -6.936 15.268 -16.828 1.00 . A A . 48 LYS HE2 1 1
14 16828 1 1 49 LYS HE3 H -6.034 16.523 -17.677 1.00 . A A . 48 LYS HE3 1 1
14 16829 1 1 49 LYS HG2 H -5.508 16.144 -19.950 1.00 . A A . 48 LYS HG2 1 1
14 16830 1 1 49 LYS HG3 H -5.162 14.522 -20.553 1.00 . A A . 48 LYS HG3 1 1
14 16831 1 1 49 LYS HZ1 H -8.417 15.203 -18.841 1.00 . A A . 48 LYS HZ1 1 1
14 16832 1 1 49 LYS HZ2 H -7.657 16.623 -19.359 1.00 . A A . 48 LYS HZ2 1 1
14 16833 1 1 49 LYS HZ3 H -8.519 16.608 -17.904 1.00 . A A . 48 LYS HZ3 1 1
14 16834 1 1 49 LYS N N -2.789 13.567 -20.789 1.00 . A A . 48 LYS N 1 1
14 16835 1 1 49 LYS NZ N -7.901 16.049 -18.527 1.00 . A A . 48 LYS NZ 1 1
14 16836 1 1 49 LYS O O -0.593 14.583 -19.322 1.00 . A A . 48 LYS O 1 1
14 16837 1 1 50 GLN C C 0.683 17.523 -18.864 1.00 . A A . 49 GLN C 1 1
14 16838 1 1 50 GLN CA C 0.617 16.896 -20.252 1.00 . A A . 49 GLN CA 1 1
14 16839 1 1 50 GLN CB C 1.101 17.898 -21.302 1.00 . A A . 49 GLN CB 1 1
14 16840 1 1 50 GLN CD C -0.004 19.518 -22.894 1.00 . A A . 49 GLN CD 1 1
14 16841 1 1 50 GLN CG C 0.196 19.111 -21.448 1.00 . A A . 49 GLN CG 1 1
14 16842 1 1 50 GLN H H -1.298 17.005 -21.148 1.00 . A A . 49 GLN H 1 1
14 16843 1 1 50 GLN HA H 1.259 16.029 -20.273 1.00 . A A . 49 GLN HA 1 1
14 16844 1 1 50 GLN HB2 H 2.087 18.242 -21.025 1.00 . A A . 49 GLN HB2 1 1
14 16845 1 1 50 GLN HB3 H 1.157 17.400 -22.259 1.00 . A A . 49 GLN HB3 1 1
14 16846 1 1 50 GLN HE21 H 1.507 20.803 -22.768 1.00 . A A . 49 GLN HE21 1 1
14 16847 1 1 50 GLN HE22 H 0.716 20.723 -24.302 1.00 . A A . 49 GLN HE22 1 1
14 16848 1 1 50 GLN HG2 H -0.767 18.879 -21.019 1.00 . A A . 49 GLN HG2 1 1
14 16849 1 1 50 GLN HG3 H 0.637 19.939 -20.914 1.00 . A A . 49 GLN HG3 1 1
14 16850 1 1 50 GLN N N -0.739 16.456 -20.561 1.00 . A A . 49 GLN N 1 1
14 16851 1 1 50 GLN NE2 N 0.822 20.442 -23.370 1.00 . A A . 49 GLN NE2 1 1
14 16852 1 1 50 GLN O O -0.130 18.382 -18.520 1.00 . A A . 49 GLN O 1 1
14 16853 1 1 50 GLN OE1 O -0.893 19.008 -23.578 1.00 . A A . 49 GLN OE1 1 1
14 16854 1 1 51 LEU C C 2.579 18.935 -16.735 1.00 . A A . 50 LEU C 1 1
14 16855 1 1 51 LEU CA C 1.827 17.608 -16.717 1.00 . A A . 50 LEU CA 1 1
14 16856 1 1 51 LEU CB C 2.578 16.594 -15.853 1.00 . A A . 50 LEU CB 1 1
14 16857 1 1 51 LEU CD1 C 4.571 16.396 -17.361 1.00 . A A . 50 LEU CD1 1 1
14 16858 1 1 51 LEU CD2 C 4.138 14.644 -15.629 1.00 . A A . 50 LEU CD2 1 1
14 16859 1 1 51 LEU CG C 3.501 15.629 -16.598 1.00 . A A . 50 LEU CG 1 1
14 16860 1 1 51 LEU H H 2.272 16.403 -18.399 1.00 . A A . 50 LEU H 1 1
14 16861 1 1 51 LEU HA H 0.845 17.769 -16.297 1.00 . A A . 50 LEU HA 1 1
14 16862 1 1 51 LEU HB2 H 3.178 17.144 -15.144 1.00 . A A . 50 LEU HB2 1 1
14 16863 1 1 51 LEU HB3 H 1.844 16.006 -15.320 1.00 . A A . 50 LEU HB3 1 1
14 16864 1 1 51 LEU HD11 H 4.116 16.924 -18.185 1.00 . A A . 50 LEU HD11 1 1
14 16865 1 1 51 LEU HD12 H 5.308 15.704 -17.739 1.00 . A A . 50 LEU HD12 1 1
14 16866 1 1 51 LEU HD13 H 5.048 17.103 -16.698 1.00 . A A . 50 LEU HD13 1 1
14 16867 1 1 51 LEU HD21 H 5.193 14.853 -15.544 1.00 . A A . 50 LEU HD21 1 1
14 16868 1 1 51 LEU HD22 H 3.998 13.638 -15.997 1.00 . A A . 50 LEU HD22 1 1
14 16869 1 1 51 LEU HD23 H 3.671 14.740 -14.659 1.00 . A A . 50 LEU HD23 1 1
14 16870 1 1 51 LEU HG H 2.920 15.067 -17.315 1.00 . A A . 50 LEU HG 1 1
14 16871 1 1 51 LEU N N 1.655 17.089 -18.070 1.00 . A A . 50 LEU N 1 1
14 16872 1 1 51 LEU O O 3.648 19.045 -17.334 1.00 . A A . 50 LEU O 1 1
14 16873 1 1 52 GLU C C 3.605 21.348 -14.838 1.00 . A A . 51 GLU C 1 1
14 16874 1 1 52 GLU CA C 2.632 21.257 -16.010 1.00 . A A . 51 GLU CA 1 1
14 16875 1 1 52 GLU CB C 1.560 22.342 -15.882 1.00 . A A . 51 GLU CB 1 1
14 16876 1 1 52 GLU CD C 1.514 23.933 -17.844 1.00 . A A . 51 GLU CD 1 1
14 16877 1 1 52 GLU CG C 1.994 23.693 -16.426 1.00 . A A . 51 GLU CG 1 1
14 16878 1 1 52 GLU H H 1.160 19.788 -15.613 1.00 . A A . 51 GLU H 1 1
14 16879 1 1 52 GLU HA H 3.178 21.410 -16.929 1.00 . A A . 51 GLU HA 1 1
14 16880 1 1 52 GLU HB2 H 0.679 22.026 -16.421 1.00 . A A . 51 GLU HB2 1 1
14 16881 1 1 52 GLU HB3 H 1.309 22.461 -14.839 1.00 . A A . 51 GLU HB3 1 1
14 16882 1 1 52 GLU HG2 H 1.592 24.468 -15.791 1.00 . A A . 51 GLU HG2 1 1
14 16883 1 1 52 GLU HG3 H 3.073 23.742 -16.413 1.00 . A A . 51 GLU HG3 1 1
14 16884 1 1 52 GLU N N 2.013 19.938 -16.071 1.00 . A A . 51 GLU N 1 1
14 16885 1 1 52 GLU O O 3.366 20.778 -13.774 1.00 . A A . 51 GLU O 1 1
14 16886 1 1 52 GLU OE1 O 0.286 23.895 -18.068 1.00 . A A . 51 GLU OE1 1 1
14 16887 1 1 52 GLU OE2 O 2.366 24.158 -18.729 1.00 . A A . 51 GLU OE2 1 1
14 16888 1 1 53 ASP C C 5.106 22.856 -12.751 1.00 . A A . 52 ASP C 1 1
14 16889 1 1 53 ASP CA C 5.713 22.234 -14.005 1.00 . A A . 52 ASP CA 1 1
14 16890 1 1 53 ASP CB C 6.862 23.105 -14.516 1.00 . A A . 52 ASP CB 1 1
14 16891 1 1 53 ASP CG C 6.511 24.580 -14.523 1.00 . A A . 52 ASP CG 1 1
14 16892 1 1 53 ASP H H 4.836 22.498 -15.914 1.00 . A A . 52 ASP H 1 1
14 16893 1 1 53 ASP HA H 6.098 21.257 -13.757 1.00 . A A . 52 ASP HA 1 1
14 16894 1 1 53 ASP HB2 H 7.723 22.963 -13.880 1.00 . A A . 52 ASP HB2 1 1
14 16895 1 1 53 ASP HB3 H 7.110 22.807 -15.524 1.00 . A A . 52 ASP HB3 1 1
14 16896 1 1 53 ASP N N 4.703 22.068 -15.043 1.00 . A A . 52 ASP N 1 1
14 16897 1 1 53 ASP O O 5.641 22.711 -11.653 1.00 . A A . 52 ASP O 1 1
14 16898 1 1 53 ASP OD1 O 5.663 24.985 -15.347 1.00 . A A . 52 ASP OD1 1 1
14 16899 1 1 53 ASP OD2 O 7.083 25.330 -13.705 1.00 . A A . 52 ASP OD2 1 1
14 16900 1 1 54 GLY C C 2.274 23.293 -11.165 1.00 . A A . 53 GLY C 1 1
14 16901 1 1 54 GLY CA C 3.324 24.184 -11.798 1.00 . A A . 53 GLY CA 1 1
14 16902 1 1 54 GLY H H 3.603 23.631 -13.823 1.00 . A A . 53 GLY H 1 1
14 16903 1 1 54 GLY HA2 H 4.066 24.433 -11.053 1.00 . A A . 53 GLY HA2 1 1
14 16904 1 1 54 GLY HA3 H 2.850 25.093 -12.138 1.00 . A A . 53 GLY HA3 1 1
14 16905 1 1 54 GLY N N 3.985 23.549 -12.923 1.00 . A A . 53 GLY N 1 1
14 16906 1 1 54 GLY O O 1.483 23.746 -10.337 1.00 . A A . 53 GLY O 1 1
14 16907 1 1 55 ARG C C 1.961 20.138 -10.007 1.00 . A A . 54 ARG C 1 1
14 16908 1 1 55 ARG CA C 1.301 21.066 -11.023 1.00 . A A . 54 ARG CA 1 1
14 16909 1 1 55 ARG CB C 0.685 20.245 -12.157 1.00 . A A . 54 ARG CB 1 1
14 16910 1 1 55 ARG CD C -1.733 20.802 -12.550 1.00 . A A . 54 ARG CD 1 1
14 16911 1 1 55 ARG CG C -0.301 21.026 -13.009 1.00 . A A . 54 ARG CG 1 1
14 16912 1 1 55 ARG CZ C -3.673 19.512 -13.337 1.00 . A A . 54 ARG CZ 1 1
14 16913 1 1 55 ARG H H 2.920 21.721 -12.218 1.00 . A A . 54 ARG H 1 1
14 16914 1 1 55 ARG HA H 0.519 21.623 -10.529 1.00 . A A . 54 ARG HA 1 1
14 16915 1 1 55 ARG HB2 H 1.478 19.888 -12.798 1.00 . A A . 54 ARG HB2 1 1
14 16916 1 1 55 ARG HB3 H 0.168 19.398 -11.731 1.00 . A A . 54 ARG HB3 1 1
14 16917 1 1 55 ARG HD2 H -1.731 20.607 -11.489 1.00 . A A . 54 ARG HD2 1 1
14 16918 1 1 55 ARG HD3 H -2.305 21.696 -12.750 1.00 . A A . 54 ARG HD3 1 1
14 16919 1 1 55 ARG HE H -1.768 19.008 -13.645 1.00 . A A . 54 ARG HE 1 1
14 16920 1 1 55 ARG HG2 H -0.072 22.079 -12.935 1.00 . A A . 54 ARG HG2 1 1
14 16921 1 1 55 ARG HG3 H -0.207 20.706 -14.036 1.00 . A A . 54 ARG HG3 1 1
14 16922 1 1 55 ARG HH11 H -4.128 21.193 -12.313 1.00 . A A . 54 ARG HH11 1 1
14 16923 1 1 55 ARG HH12 H -5.486 20.275 -12.873 1.00 . A A . 54 ARG HH12 1 1
14 16924 1 1 55 ARG HH21 H -3.548 17.790 -14.388 1.00 . A A . 54 ARG HH21 1 1
14 16925 1 1 55 ARG HH22 H -5.155 18.339 -14.052 1.00 . A A . 54 ARG HH22 1 1
14 16926 1 1 55 ARG N N 2.264 22.022 -11.555 1.00 . A A . 54 ARG N 1 1
14 16927 1 1 55 ARG NE N -2.358 19.675 -13.238 1.00 . A A . 54 ARG NE 1 1
14 16928 1 1 55 ARG NH1 N -4.497 20.399 -12.796 1.00 . A A . 54 ARG NH1 1 1
14 16929 1 1 55 ARG NH2 N -4.166 18.461 -13.979 1.00 . A A . 54 ARG NH2 1 1
14 16930 1 1 55 ARG O O 3.176 19.939 -10.029 1.00 . A A . 54 ARG O 1 1
14 16931 1 1 56 THR C C 1.140 17.249 -8.310 1.00 . A A . 55 THR C 1 1
14 16932 1 1 56 THR CA C 1.656 18.667 -8.093 1.00 . A A . 55 THR CA 1 1
14 16933 1 1 56 THR CB C 1.256 19.136 -6.681 1.00 . A A . 55 THR CB 1 1
14 16934 1 1 56 THR CG2 C 2.489 19.446 -5.844 1.00 . A A . 55 THR CG2 1 1
14 16935 1 1 56 THR H H 0.193 19.771 -9.151 1.00 . A A . 55 THR H 1 1
14 16936 1 1 56 THR HA H 2.735 18.660 -8.155 1.00 . A A . 55 THR HA 1 1
14 16937 1 1 56 THR HB H 0.701 18.344 -6.199 1.00 . A A . 55 THR HB 1 1
14 16938 1 1 56 THR HG1 H -0.012 20.444 -5.927 1.00 . A A . 55 THR HG1 1 1
14 16939 1 1 56 THR HG21 H 2.987 20.315 -6.246 1.00 . A A . 55 THR HG21 1 1
14 16940 1 1 56 THR HG22 H 3.162 18.602 -5.869 1.00 . A A . 55 THR HG22 1 1
14 16941 1 1 56 THR HG23 H 2.192 19.640 -4.825 1.00 . A A . 55 THR HG23 1 1
14 16942 1 1 56 THR N N 1.152 19.572 -9.117 1.00 . A A . 55 THR N 1 1
14 16943 1 1 56 THR O O 0.172 17.035 -9.041 1.00 . A A . 55 THR O 1 1
14 16944 1 1 56 THR OG1 O 0.428 20.301 -6.769 1.00 . A A . 55 THR OG1 1 1
14 16945 1 1 57 LEU C C -0.035 14.677 -7.307 1.00 . A A . 56 LEU C 1 1
14 16946 1 1 57 LEU CA C 1.396 14.884 -7.793 1.00 . A A . 56 LEU CA 1 1
14 16947 1 1 57 LEU CB C 2.351 13.993 -6.996 1.00 . A A . 56 LEU CB 1 1
14 16948 1 1 57 LEU CD1 C 2.789 12.242 -8.736 1.00 . A A . 56 LEU CD1 1 1
14 16949 1 1 57 LEU CD2 C 3.130 11.709 -6.316 1.00 . A A . 56 LEU CD2 1 1
14 16950 1 1 57 LEU CG C 2.301 12.499 -7.318 1.00 . A A . 56 LEU CG 1 1
14 16951 1 1 57 LEU H H 2.554 16.515 -7.102 1.00 . A A . 56 LEU H 1 1
14 16952 1 1 57 LEU HA H 1.452 14.614 -8.837 1.00 . A A . 56 LEU HA 1 1
14 16953 1 1 57 LEU HB2 H 3.357 14.338 -7.182 1.00 . A A . 56 LEU HB2 1 1
14 16954 1 1 57 LEU HB3 H 2.118 14.114 -5.948 1.00 . A A . 56 LEU HB3 1 1
14 16955 1 1 57 LEU HD11 H 3.608 12.908 -8.961 1.00 . A A . 56 LEU HD11 1 1
14 16956 1 1 57 LEU HD12 H 1.981 12.417 -9.431 1.00 . A A . 56 LEU HD12 1 1
14 16957 1 1 57 LEU HD13 H 3.122 11.218 -8.822 1.00 . A A . 56 LEU HD13 1 1
14 16958 1 1 57 LEU HD21 H 4.069 12.216 -6.147 1.00 . A A . 56 LEU HD21 1 1
14 16959 1 1 57 LEU HD22 H 3.320 10.720 -6.706 1.00 . A A . 56 LEU HD22 1 1
14 16960 1 1 57 LEU HD23 H 2.589 11.631 -5.384 1.00 . A A . 56 LEU HD23 1 1
14 16961 1 1 57 LEU HG H 1.278 12.157 -7.251 1.00 . A A . 56 LEU HG 1 1
14 16962 1 1 57 LEU N N 1.791 16.283 -7.670 1.00 . A A . 56 LEU N 1 1
14 16963 1 1 57 LEU O O -0.857 14.083 -8.004 1.00 . A A . 56 LEU O 1 1
14 16964 1 1 58 SER C C -2.725 15.513 -6.509 1.00 . A A . 57 SER C 1 1
14 16965 1 1 58 SER CA C -1.656 15.040 -5.529 1.00 . A A . 57 SER CA 1 1
14 16966 1 1 58 SER CB C -1.751 15.841 -4.228 1.00 . A A . 57 SER CB 1 1
14 16967 1 1 58 SER H H 0.374 15.636 -5.601 1.00 . A A . 57 SER H 1 1
14 16968 1 1 58 SER HA H -1.821 13.996 -5.311 1.00 . A A . 57 SER HA 1 1
14 16969 1 1 58 SER HB2 H -2.331 15.285 -3.508 1.00 . A A . 57 SER HB2 1 1
14 16970 1 1 58 SER HB3 H -0.757 16.008 -3.838 1.00 . A A . 57 SER HB3 1 1
14 16971 1 1 58 SER HG H -3.324 17.003 -4.345 1.00 . A A . 57 SER HG 1 1
14 16972 1 1 58 SER N N -0.325 15.173 -6.108 1.00 . A A . 57 SER N 1 1
14 16973 1 1 58 SER O O -3.770 14.880 -6.658 1.00 . A A . 57 SER O 1 1
14 16974 1 1 58 SER OG O -2.373 17.095 -4.446 1.00 . A A . 57 SER OG 1 1
14 16975 1 1 59 ASP C C -3.647 16.207 -9.283 1.00 . A A . 58 ASP C 1 1
14 16976 1 1 59 ASP CA C -3.393 17.189 -8.143 1.00 . A A . 58 ASP CA 1 1
14 16977 1 1 59 ASP CB C -2.857 18.509 -8.700 1.00 . A A . 58 ASP CB 1 1
14 16978 1 1 59 ASP CG C -3.575 19.714 -8.125 1.00 . A A . 58 ASP CG 1 1
14 16979 1 1 59 ASP H H -1.605 17.090 -7.013 1.00 . A A . 58 ASP H 1 1
14 16980 1 1 59 ASP HA H -4.325 17.376 -7.632 1.00 . A A . 58 ASP HA 1 1
14 16981 1 1 59 ASP HB2 H -1.807 18.593 -8.463 1.00 . A A . 58 ASP HB2 1 1
14 16982 1 1 59 ASP HB3 H -2.982 18.516 -9.773 1.00 . A A . 58 ASP HB3 1 1
14 16983 1 1 59 ASP N N -2.455 16.630 -7.175 1.00 . A A . 58 ASP N 1 1
14 16984 1 1 59 ASP O O -4.738 16.170 -9.852 1.00 . A A . 58 ASP O 1 1
14 16985 1 1 59 ASP OD1 O -3.327 20.046 -6.947 1.00 . A A . 58 ASP OD1 1 1
14 16986 1 1 59 ASP OD2 O -4.386 20.324 -8.852 1.00 . A A . 58 ASP OD2 1 1
14 16987 1 1 60 TYR C C -3.642 13.273 -10.272 1.00 . A A . 59 TYR C 1 1
14 16988 1 1 60 TYR CA C -2.744 14.436 -10.686 1.00 . A A . 59 TYR CA 1 1
14 16989 1 1 60 TYR CB C -1.360 13.913 -11.074 1.00 . A A . 59 TYR CB 1 1
14 16990 1 1 60 TYR CD1 C -2.182 13.598 -13.441 1.00 . A A . 59 TYR CD1 1 1
14 16991 1 1 60 TYR CD2 C 0.134 14.054 -13.105 1.00 . A A . 59 TYR CD2 1 1
14 16992 1 1 60 TYR CE1 C -1.978 13.543 -14.806 1.00 . A A . 59 TYR CE1 1 1
14 16993 1 1 60 TYR CE2 C 0.347 14.002 -14.469 1.00 . A A . 59 TYR CE2 1 1
14 16994 1 1 60 TYR CG C -1.132 13.854 -12.567 1.00 . A A . 59 TYR CG 1 1
14 16995 1 1 60 TYR CZ C -0.712 13.746 -15.315 1.00 . A A . 59 TYR CZ 1 1
14 16996 1 1 60 TYR H H -1.787 15.491 -9.121 1.00 . A A . 59 TYR H 1 1
14 16997 1 1 60 TYR HA H -3.184 14.929 -11.540 1.00 . A A . 59 TYR HA 1 1
14 16998 1 1 60 TYR HB2 H -0.607 14.558 -10.649 1.00 . A A . 59 TYR HB2 1 1
14 16999 1 1 60 TYR HB3 H -1.237 12.914 -10.679 1.00 . A A . 59 TYR HB3 1 1
14 17000 1 1 60 TYR HD1 H -3.172 13.440 -13.039 1.00 . A A . 59 TYR HD1 1 1
14 17001 1 1 60 TYR HD2 H 0.961 14.253 -12.439 1.00 . A A . 59 TYR HD2 1 1
14 17002 1 1 60 TYR HE1 H -2.806 13.344 -15.469 1.00 . A A . 59 TYR HE1 1 1
14 17003 1 1 60 TYR HE2 H 1.338 14.160 -14.867 1.00 . A A . 59 TYR HE2 1 1
14 17004 1 1 60 TYR HH H -1.119 13.070 -17.068 1.00 . A A . 59 TYR HH 1 1
14 17005 1 1 60 TYR N N -2.632 15.415 -9.611 1.00 . A A . 59 TYR N 1 1
14 17006 1 1 60 TYR O O -4.095 12.496 -11.111 1.00 . A A . 59 TYR O 1 1
14 17007 1 1 60 TYR OH O -0.504 13.693 -16.674 1.00 . A A . 59 TYR OH 1 1
14 17008 1 1 61 ASN C C -4.190 10.727 -8.835 1.00 . A A . 60 ASN C 1 1
14 17009 1 1 61 ASN CA C -4.738 12.096 -8.445 1.00 . A A . 60 ASN CA 1 1
14 17010 1 1 61 ASN CB C -6.171 12.250 -8.958 1.00 . A A . 60 ASN CB 1 1
14 17011 1 1 61 ASN CG C -7.201 12.073 -7.859 1.00 . A A . 60 ASN CG 1 1
14 17012 1 1 61 ASN H H -3.505 13.814 -8.352 1.00 . A A . 60 ASN H 1 1
14 17013 1 1 61 ASN HA H -4.740 12.177 -7.368 1.00 . A A . 60 ASN HA 1 1
14 17014 1 1 61 ASN HB2 H -6.291 13.237 -9.382 1.00 . A A . 60 ASN HB2 1 1
14 17015 1 1 61 ASN HB3 H -6.355 11.510 -9.722 1.00 . A A . 60 ASN HB3 1 1
14 17016 1 1 61 ASN HD21 H -7.527 14.035 -7.815 1.00 . A A . 60 ASN HD21 1 1
14 17017 1 1 61 ASN HD22 H -8.457 13.093 -6.704 1.00 . A A . 60 ASN HD22 1 1
14 17018 1 1 61 ASN N N -3.895 13.163 -8.972 1.00 . A A . 60 ASN N 1 1
14 17019 1 1 61 ASN ND2 N -7.788 13.179 -7.415 1.00 . A A . 60 ASN ND2 1 1
14 17020 1 1 61 ASN O O -4.951 9.789 -9.076 1.00 . A A . 60 ASN O 1 1
14 17021 1 1 61 ASN OD1 O -7.466 10.956 -7.415 1.00 . A A . 60 ASN OD1 1 1
14 17022 1 1 62 ILE C C -2.239 8.382 -8.090 1.00 . A A . 61 ILE C 1 1
14 17023 1 1 62 ILE CA C -2.218 9.366 -9.256 1.00 . A A . 61 ILE CA 1 1
14 17024 1 1 62 ILE CB C -0.760 9.592 -9.696 1.00 . A A . 61 ILE CB 1 1
14 17025 1 1 62 ILE CD1 C 1.306 8.386 -10.565 1.00 . A A . 61 ILE CD1 1 1
14 17026 1 1 62 ILE CG1 C -0.062 8.251 -9.932 1.00 . A A . 61 ILE CG1 1 1
14 17027 1 1 62 ILE CG2 C -0.012 10.409 -8.653 1.00 . A A . 61 ILE CG2 1 1
14 17028 1 1 62 ILE H H -2.315 11.403 -8.694 1.00 . A A . 61 ILE H 1 1
14 17029 1 1 62 ILE HA H -2.761 8.935 -10.085 1.00 . A A . 61 ILE HA 1 1
14 17030 1 1 62 ILE HB H -0.769 10.153 -10.618 1.00 . A A . 61 ILE HB 1 1
14 17031 1 1 62 ILE HD11 H 2.024 7.816 -9.992 1.00 . A A . 61 ILE HD11 1 1
14 17032 1 1 62 ILE HD12 H 1.274 8.009 -11.576 1.00 . A A . 61 ILE HD12 1 1
14 17033 1 1 62 ILE HD13 H 1.598 9.425 -10.575 1.00 . A A . 61 ILE HD13 1 1
14 17034 1 1 62 ILE HG12 H 0.058 7.744 -8.988 1.00 . A A . 61 ILE HG12 1 1
14 17035 1 1 62 ILE HG13 H -0.673 7.646 -10.586 1.00 . A A . 61 ILE HG13 1 1
14 17036 1 1 62 ILE HG21 H 0.883 9.882 -8.358 1.00 . A A . 61 ILE HG21 1 1
14 17037 1 1 62 ILE HG22 H 0.256 11.367 -9.071 1.00 . A A . 61 ILE HG22 1 1
14 17038 1 1 62 ILE HG23 H -0.644 10.556 -7.790 1.00 . A A . 61 ILE HG23 1 1
14 17039 1 1 62 ILE N N -2.867 10.620 -8.896 1.00 . A A . 61 ILE N 1 1
14 17040 1 1 62 ILE O O -1.539 8.570 -7.096 1.00 . A A . 61 ILE O 1 1
14 17041 1 1 63 GLN C C -1.933 5.407 -7.176 1.00 . A A . 62 GLN C 1 1
14 17042 1 1 63 GLN CA C -3.155 6.320 -7.179 1.00 . A A . 62 GLN CA 1 1
14 17043 1 1 63 GLN CB C -4.425 5.491 -7.377 1.00 . A A . 62 GLN CB 1 1
14 17044 1 1 63 GLN CD C -5.394 3.878 -5.691 1.00 . A A . 62 GLN CD 1 1
14 17045 1 1 63 GLN CG C -5.248 5.328 -6.109 1.00 . A A . 62 GLN CG 1 1
14 17046 1 1 63 GLN H H -3.577 7.240 -9.038 1.00 . A A . 62 GLN H 1 1
14 17047 1 1 63 GLN HA H -3.211 6.828 -6.228 1.00 . A A . 62 GLN HA 1 1
14 17048 1 1 63 GLN HB2 H -5.042 5.971 -8.122 1.00 . A A . 62 GLN HB2 1 1
14 17049 1 1 63 GLN HB3 H -4.148 4.509 -7.729 1.00 . A A . 62 GLN HB3 1 1
14 17050 1 1 63 GLN HE21 H -5.450 4.411 -3.776 1.00 . A A . 62 GLN HE21 1 1
14 17051 1 1 63 GLN HE22 H -5.578 2.717 -4.088 1.00 . A A . 62 GLN HE22 1 1
14 17052 1 1 63 GLN HG2 H -4.766 5.870 -5.309 1.00 . A A . 62 GLN HG2 1 1
14 17053 1 1 63 GLN HG3 H -6.232 5.739 -6.279 1.00 . A A . 62 GLN HG3 1 1
14 17054 1 1 63 GLN N N -3.045 7.334 -8.222 1.00 . A A . 62 GLN N 1 1
14 17055 1 1 63 GLN NE2 N -5.482 3.644 -4.387 1.00 . A A . 62 GLN NE2 1 1
14 17056 1 1 63 GLN O O -1.027 5.561 -7.996 1.00 . A A . 62 GLN O 1 1
14 17057 1 1 63 GLN OE1 O -5.427 2.978 -6.530 1.00 . A A . 62 GLN OE1 1 1
14 17058 1 1 64 LYS C C -0.869 2.466 -7.243 1.00 . A A . 63 LYS C 1 1
14 17059 1 1 64 LYS CA C -0.804 3.517 -6.139 1.00 . A A . 63 LYS CA 1 1
14 17060 1 1 64 LYS CB C -0.821 2.834 -4.769 1.00 . A A . 63 LYS CB 1 1
14 17061 1 1 64 LYS CD C -2.602 2.506 -3.029 1.00 . A A . 63 LYS CD 1 1
14 17062 1 1 64 LYS CE C -1.849 1.692 -1.988 1.00 . A A . 63 LYS CE 1 1
14 17063 1 1 64 LYS CG C -2.145 2.168 -4.438 1.00 . A A . 63 LYS CG 1 1
14 17064 1 1 64 LYS H H -2.665 4.384 -5.623 1.00 . A A . 63 LYS H 1 1
14 17065 1 1 64 LYS HA H 0.114 4.074 -6.242 1.00 . A A . 63 LYS HA 1 1
14 17066 1 1 64 LYS HB2 H -0.047 2.081 -4.746 1.00 . A A . 63 LYS HB2 1 1
14 17067 1 1 64 LYS HB3 H -0.614 3.573 -4.009 1.00 . A A . 63 LYS HB3 1 1
14 17068 1 1 64 LYS HD2 H -2.427 3.555 -2.844 1.00 . A A . 63 LYS HD2 1 1
14 17069 1 1 64 LYS HD3 H -3.659 2.295 -2.942 1.00 . A A . 63 LYS HD3 1 1
14 17070 1 1 64 LYS HE2 H -2.551 1.337 -1.250 1.00 . A A . 63 LYS HE2 1 1
14 17071 1 1 64 LYS HE3 H -1.385 0.848 -2.477 1.00 . A A . 63 LYS HE3 1 1
14 17072 1 1 64 LYS HG2 H -2.894 2.507 -5.138 1.00 . A A . 63 LYS HG2 1 1
14 17073 1 1 64 LYS HG3 H -2.030 1.097 -4.522 1.00 . A A . 63 LYS HG3 1 1
14 17074 1 1 64 LYS HZ1 H 0.060 1.924 -1.173 1.00 . A A . 63 LYS HZ1 1 1
14 17075 1 1 64 LYS HZ2 H -1.137 2.819 -0.380 1.00 . A A . 63 LYS HZ2 1 1
14 17076 1 1 64 LYS HZ3 H -0.557 3.329 -1.884 1.00 . A A . 63 LYS HZ3 1 1
14 17077 1 1 64 LYS N N -1.914 4.456 -6.249 1.00 . A A . 63 LYS N 1 1
14 17078 1 1 64 LYS NZ N -0.797 2.497 -1.309 1.00 . A A . 63 LYS NZ 1 1
14 17079 1 1 64 LYS O O -1.950 2.022 -7.625 1.00 . A A . 63 LYS O 1 1
14 17080 1 1 65 GLU C C -0.005 1.685 -10.157 1.00 . A A . 64 GLU C 1 1
14 17081 1 1 65 GLU CA C 0.370 1.076 -8.809 1.00 . A A . 64 GLU CA 1 1
14 17082 1 1 65 GLU CB C -0.553 -0.103 -8.495 1.00 . A A . 64 GLU CB 1 1
14 17083 1 1 65 GLU CD C -0.203 -2.513 -7.824 1.00 . A A . 64 GLU CD 1 1
14 17084 1 1 65 GLU CG C 0.029 -1.452 -8.882 1.00 . A A . 64 GLU CG 1 1
14 17085 1 1 65 GLU H H 1.125 2.466 -7.402 1.00 . A A . 64 GLU H 1 1
14 17086 1 1 65 GLU HA H 1.388 0.720 -8.860 1.00 . A A . 64 GLU HA 1 1
14 17087 1 1 65 GLU HB2 H -0.757 -0.113 -7.435 1.00 . A A . 64 GLU HB2 1 1
14 17088 1 1 65 GLU HB3 H -1.482 0.031 -9.030 1.00 . A A . 64 GLU HB3 1 1
14 17089 1 1 65 GLU HG2 H -0.430 -1.778 -9.803 1.00 . A A . 64 GLU HG2 1 1
14 17090 1 1 65 GLU HG3 H 1.093 -1.341 -9.031 1.00 . A A . 64 GLU HG3 1 1
14 17091 1 1 65 GLU N N 0.296 2.074 -7.749 1.00 . A A . 64 GLU N 1 1
14 17092 1 1 65 GLU O O -0.443 0.981 -11.068 1.00 . A A . 64 GLU O 1 1
14 17093 1 1 65 GLU OE1 O 0.081 -2.241 -6.639 1.00 . A A . 64 GLU OE1 1 1
14 17094 1 1 65 GLU OE2 O -0.670 -3.615 -8.180 1.00 . A A . 64 GLU OE2 1 1
14 17095 1 1 66 SER C C 0.985 3.586 -12.519 1.00 . A A . 65 SER C 1 1
14 17096 1 1 66 SER CA C -0.155 3.702 -11.511 1.00 . A A . 65 SER CA 1 1
14 17097 1 1 66 SER CB C -0.445 5.176 -11.220 1.00 . A A . 65 SER CB 1 1
14 17098 1 1 66 SER H H 0.522 3.503 -9.515 1.00 . A A . 65 SER H 1 1
14 17099 1 1 66 SER HA H -1.039 3.246 -11.931 1.00 . A A . 65 SER HA 1 1
14 17100 1 1 66 SER HB2 H -1.504 5.359 -11.323 1.00 . A A . 65 SER HB2 1 1
14 17101 1 1 66 SER HB3 H -0.136 5.408 -10.211 1.00 . A A . 65 SER HB3 1 1
14 17102 1 1 66 SER HG H -0.297 6.773 -12.345 1.00 . A A . 65 SER HG 1 1
14 17103 1 1 66 SER N N 0.169 2.997 -10.277 1.00 . A A . 65 SER N 1 1
14 17104 1 1 66 SER O O 2.151 3.460 -12.144 1.00 . A A . 65 SER O 1 1
14 17105 1 1 66 SER OG O 0.254 6.020 -12.118 1.00 . A A . 65 SER OG 1 1
14 17106 1 1 67 THR C C 1.728 4.829 -15.652 1.00 . A A . 66 THR C 1 1
14 17107 1 1 67 THR CA C 1.631 3.527 -14.864 1.00 . A A . 66 THR CA 1 1
14 17108 1 1 67 THR CB C 1.299 2.377 -15.834 1.00 . A A . 66 THR CB 1 1
14 17109 1 1 67 THR CG2 C 1.411 1.031 -15.135 1.00 . A A . 66 THR CG2 1 1
14 17110 1 1 67 THR H H -0.307 3.731 -14.037 1.00 . A A . 66 THR H 1 1
14 17111 1 1 67 THR HA H 2.588 3.321 -14.409 1.00 . A A . 66 THR HA 1 1
14 17112 1 1 67 THR HB H 2.005 2.401 -16.652 1.00 . A A . 66 THR HB 1 1
14 17113 1 1 67 THR HG1 H -0.660 2.488 -15.637 1.00 . A A . 66 THR HG1 1 1
14 17114 1 1 67 THR HG21 H 1.038 1.118 -14.125 1.00 . A A . 66 THR HG21 1 1
14 17115 1 1 67 THR HG22 H 2.445 0.722 -15.111 1.00 . A A . 66 THR HG22 1 1
14 17116 1 1 67 THR HG23 H 0.828 0.297 -15.672 1.00 . A A . 66 THR HG23 1 1
14 17117 1 1 67 THR N N 0.639 3.629 -13.802 1.00 . A A . 66 THR N 1 1
14 17118 1 1 67 THR O O 0.723 5.347 -16.142 1.00 . A A . 66 THR O 1 1
14 17119 1 1 67 THR OG1 O -0.025 2.542 -16.355 1.00 . A A . 66 THR OG1 1 1
14 17120 1 1 68 LEU C C 3.990 6.342 -17.764 1.00 . A A . 67 LEU C 1 1
14 17121 1 1 68 LEU CA C 3.171 6.595 -16.502 1.00 . A A . 67 LEU CA 1 1
14 17122 1 1 68 LEU CB C 3.889 7.609 -15.609 1.00 . A A . 67 LEU CB 1 1
14 17123 1 1 68 LEU CD1 C 4.408 8.410 -13.292 1.00 . A A . 67 LEU CD1 1 1
14 17124 1 1 68 LEU CD2 C 2.051 8.454 -14.127 1.00 . A A . 67 LEU CD2 1 1
14 17125 1 1 68 LEU CG C 3.381 7.715 -14.171 1.00 . A A . 67 LEU CG 1 1
14 17126 1 1 68 LEU H H 3.704 4.895 -15.360 1.00 . A A . 67 LEU H 1 1
14 17127 1 1 68 LEU HA H 2.209 6.994 -16.786 1.00 . A A . 67 LEU HA 1 1
14 17128 1 1 68 LEU HB2 H 4.932 7.337 -15.572 1.00 . A A . 67 LEU HB2 1 1
14 17129 1 1 68 LEU HB3 H 3.788 8.582 -16.069 1.00 . A A . 67 LEU HB3 1 1
14 17130 1 1 68 LEU HD11 H 3.915 8.843 -12.435 1.00 . A A . 67 LEU HD11 1 1
14 17131 1 1 68 LEU HD12 H 4.898 9.190 -13.857 1.00 . A A . 67 LEU HD12 1 1
14 17132 1 1 68 LEU HD13 H 5.143 7.692 -12.960 1.00 . A A . 67 LEU HD13 1 1
14 17133 1 1 68 LEU HD21 H 1.246 7.741 -14.036 1.00 . A A . 67 LEU HD21 1 1
14 17134 1 1 68 LEU HD22 H 1.927 9.024 -15.037 1.00 . A A . 67 LEU HD22 1 1
14 17135 1 1 68 LEU HD23 H 2.039 9.123 -13.279 1.00 . A A . 67 LEU HD23 1 1
14 17136 1 1 68 LEU HG H 3.224 6.720 -13.777 1.00 . A A . 67 LEU HG 1 1
14 17137 1 1 68 LEU N N 2.942 5.353 -15.772 1.00 . A A . 67 LEU N 1 1
14 17138 1 1 68 LEU O O 4.812 5.426 -17.810 1.00 . A A . 67 LEU O 1 1
14 17139 1 1 69 HIS C C 5.725 7.911 -20.060 1.00 . A A . 68 HIS C 1 1
14 17140 1 1 69 HIS CA C 4.480 7.028 -20.047 1.00 . A A . 68 HIS CA 1 1
14 17141 1 1 69 HIS CB C 3.569 7.395 -21.219 1.00 . A A . 68 HIS CB 1 1
14 17142 1 1 69 HIS CD2 C 2.696 5.289 -22.455 1.00 . A A . 68 HIS CD2 1 1
14 17143 1 1 69 HIS CE1 C 0.711 5.174 -21.530 1.00 . A A . 68 HIS CE1 1 1
14 17144 1 1 69 HIS CG C 2.594 6.317 -21.580 1.00 . A A . 68 HIS CG 1 1
14 17145 1 1 69 HIS H H 3.094 7.872 -18.688 1.00 . A A . 68 HIS H 1 1
14 17146 1 1 69 HIS HA H 4.784 5.997 -20.149 1.00 . A A . 68 HIS HA 1 1
14 17147 1 1 69 HIS HB2 H 3.005 8.280 -20.963 1.00 . A A . 68 HIS HB2 1 1
14 17148 1 1 69 HIS HB3 H 4.176 7.600 -22.089 1.00 . A A . 68 HIS HB3 1 1
14 17149 1 1 69 HIS HD1 H 0.965 6.822 -20.343 1.00 . A A . 68 HIS HD1 1 1
14 17150 1 1 69 HIS HD2 H 3.549 5.057 -23.077 1.00 . A A . 68 HIS HD2 1 1
14 17151 1 1 69 HIS HE1 H -0.287 4.850 -21.277 1.00 . A A . 68 HIS HE1 1 1
14 17152 1 1 69 HIS N N 3.762 7.161 -18.785 1.00 . A A . 68 HIS N 1 1
14 17153 1 1 69 HIS ND1 N 1.339 6.218 -21.018 1.00 . A A . 68 HIS ND1 1 1
14 17154 1 1 69 HIS NE2 N 1.513 4.593 -22.404 1.00 . A A . 68 HIS NE2 1 1
14 17155 1 1 69 HIS O O 5.675 9.077 -19.667 1.00 . A A . 68 HIS O 1 1
14 17156 1 1 70 LEU C C 8.523 8.311 -22.021 1.00 . A A . 69 LEU C 1 1
14 17157 1 1 70 LEU CA C 8.098 8.082 -20.574 1.00 . A A . 69 LEU CA 1 1
14 17158 1 1 70 LEU CB C 9.193 7.323 -19.823 1.00 . A A . 69 LEU CB 1 1
14 17159 1 1 70 LEU CD1 C 11.000 7.245 -18.088 1.00 . A A . 69 LEU CD1 1 1
14 17160 1 1 70 LEU CD2 C 10.643 9.329 -19.425 1.00 . A A . 69 LEU CD2 1 1
14 17161 1 1 70 LEU CG C 9.971 8.125 -18.780 1.00 . A A . 69 LEU CG 1 1
14 17162 1 1 70 LEU H H 6.817 6.414 -20.811 1.00 . A A . 69 LEU H 1 1
14 17163 1 1 70 LEU HA H 7.946 9.040 -20.100 1.00 . A A . 69 LEU HA 1 1
14 17164 1 1 70 LEU HB2 H 8.731 6.488 -19.320 1.00 . A A . 69 LEU HB2 1 1
14 17165 1 1 70 LEU HB3 H 9.900 6.955 -20.554 1.00 . A A . 69 LEU HB3 1 1
14 17166 1 1 70 LEU HD11 H 10.508 6.388 -17.655 1.00 . A A . 69 LEU HD11 1 1
14 17167 1 1 70 LEU HD12 H 11.492 7.809 -17.310 1.00 . A A . 69 LEU HD12 1 1
14 17168 1 1 70 LEU HD13 H 11.733 6.913 -18.809 1.00 . A A . 69 LEU HD13 1 1
14 17169 1 1 70 LEU HD21 H 11.675 9.376 -19.110 1.00 . A A . 69 LEU HD21 1 1
14 17170 1 1 70 LEU HD22 H 10.132 10.231 -19.122 1.00 . A A . 69 LEU HD22 1 1
14 17171 1 1 70 LEU HD23 H 10.598 9.233 -20.500 1.00 . A A . 69 LEU HD23 1 1
14 17172 1 1 70 LEU HG H 9.284 8.488 -18.028 1.00 . A A . 69 LEU HG 1 1
14 17173 1 1 70 LEU N N 6.840 7.347 -20.512 1.00 . A A . 69 LEU N 1 1
14 17174 1 1 70 LEU O O 8.447 7.407 -22.852 1.00 . A A . 69 LEU O 1 1
14 17175 1 1 71 VAL C C 10.930 9.770 -23.786 1.00 . A A . 70 VAL C 1 1
14 17176 1 1 71 VAL CA C 9.414 9.875 -23.660 1.00 . A A . 70 VAL CA 1 1
14 17177 1 1 71 VAL CB C 8.976 11.301 -24.044 1.00 . A A . 70 VAL CB 1 1
14 17178 1 1 71 VAL CG1 C 9.926 12.330 -23.450 1.00 . A A . 70 VAL CG1 1 1
14 17179 1 1 71 VAL CG2 C 8.898 11.445 -25.556 1.00 . A A . 70 VAL CG2 1 1
14 17180 1 1 71 VAL H H 9.010 10.207 -21.609 1.00 . A A . 70 VAL H 1 1
14 17181 1 1 71 VAL HA H 8.956 9.182 -24.351 1.00 . A A . 70 VAL HA 1 1
14 17182 1 1 71 VAL HB H 7.991 11.475 -23.636 1.00 . A A . 70 VAL HB 1 1
14 17183 1 1 71 VAL HG11 H 9.448 13.298 -23.443 1.00 . A A . 70 VAL HG11 1 1
14 17184 1 1 71 VAL HG12 H 10.180 12.045 -22.439 1.00 . A A . 70 VAL HG12 1 1
14 17185 1 1 71 VAL HG13 H 10.824 12.377 -24.048 1.00 . A A . 70 VAL HG13 1 1
14 17186 1 1 71 VAL HG21 H 9.609 12.189 -25.884 1.00 . A A . 70 VAL HG21 1 1
14 17187 1 1 71 VAL HG22 H 9.128 10.497 -26.020 1.00 . A A . 70 VAL HG22 1 1
14 17188 1 1 71 VAL HG23 H 7.901 11.752 -25.838 1.00 . A A . 70 VAL HG23 1 1
14 17189 1 1 71 VAL N N 8.973 9.527 -22.315 1.00 . A A . 70 VAL N 1 1
14 17190 1 1 71 VAL O O 11.654 9.870 -22.795 1.00 . A A . 70 VAL O 1 1
14 17191 1 1 72 LEU C C 13.335 10.618 -26.110 1.00 . A A . 71 LEU C 1 1
14 17192 1 1 72 LEU CA C 12.835 9.449 -25.267 1.00 . A A . 71 LEU CA 1 1
14 17193 1 1 72 LEU CB C 13.138 8.128 -25.976 1.00 . A A . 71 LEU CB 1 1
14 17194 1 1 72 LEU CD1 C 15.323 7.786 -24.795 1.00 . A A . 71 LEU CD1 1 1
14 17195 1 1 72 LEU CD2 C 13.268 6.615 -23.981 1.00 . A A . 71 LEU CD2 1 1
14 17196 1 1 72 LEU CG C 14.010 7.137 -25.203 1.00 . A A . 71 LEU CG 1 1
14 17197 1 1 72 LEU H H 10.777 9.497 -25.760 1.00 . A A . 71 LEU H 1 1
14 17198 1 1 72 LEU HA H 13.344 9.463 -24.315 1.00 . A A . 71 LEU HA 1 1
14 17199 1 1 72 LEU HB2 H 12.198 7.644 -26.190 1.00 . A A . 71 LEU HB2 1 1
14 17200 1 1 72 LEU HB3 H 13.641 8.360 -26.904 1.00 . A A . 71 LEU HB3 1 1
14 17201 1 1 72 LEU HD11 H 15.694 8.391 -25.609 1.00 . A A . 71 LEU HD11 1 1
14 17202 1 1 72 LEU HD12 H 16.045 7.019 -24.558 1.00 . A A . 71 LEU HD12 1 1
14 17203 1 1 72 LEU HD13 H 15.162 8.409 -23.928 1.00 . A A . 71 LEU HD13 1 1
14 17204 1 1 72 LEU HD21 H 13.963 6.109 -23.328 1.00 . A A . 71 LEU HD21 1 1
14 17205 1 1 72 LEU HD22 H 12.500 5.924 -24.295 1.00 . A A . 71 LEU HD22 1 1
14 17206 1 1 72 LEU HD23 H 12.815 7.442 -23.455 1.00 . A A . 71 LEU HD23 1 1
14 17207 1 1 72 LEU HG H 14.239 6.295 -25.842 1.00 . A A . 71 LEU HG 1 1
14 17208 1 1 72 LEU N N 11.404 9.568 -25.011 1.00 . A A . 71 LEU N 1 1
14 17209 1 1 72 LEU O O 12.553 11.294 -26.779 1.00 . A A . 71 LEU O 1 1
14 17210 1 1 73 ARG C C 16.064 11.392 -28.005 1.00 . A A . 72 ARG C 1 1
14 17211 1 1 73 ARG CA C 15.249 11.935 -26.835 1.00 . A A . 72 ARG CA 1 1
14 17212 1 1 73 ARG CB C 16.141 12.786 -25.929 1.00 . A A . 72 ARG CB 1 1
14 17213 1 1 73 ARG CD C 16.377 13.484 -23.527 1.00 . A A . 72 ARG CD 1 1
14 17214 1 1 73 ARG CG C 15.425 13.324 -24.701 1.00 . A A . 72 ARG CG 1 1
14 17215 1 1 73 ARG CZ C 15.251 12.409 -21.624 1.00 . A A . 72 ARG CZ 1 1
14 17216 1 1 73 ARG H H 15.216 10.276 -25.522 1.00 . A A . 72 ARG H 1 1
14 17217 1 1 73 ARG HA H 14.452 12.553 -27.223 1.00 . A A . 72 ARG HA 1 1
14 17218 1 1 73 ARG HB2 H 16.975 12.185 -25.598 1.00 . A A . 72 ARG HB2 1 1
14 17219 1 1 73 ARG HB3 H 16.515 13.624 -26.498 1.00 . A A . 72 ARG HB3 1 1
14 17220 1 1 73 ARG HD2 H 17.391 13.464 -23.897 1.00 . A A . 72 ARG HD2 1 1
14 17221 1 1 73 ARG HD3 H 16.186 14.435 -23.052 1.00 . A A . 72 ARG HD3 1 1
14 17222 1 1 73 ARG HE H 16.851 11.677 -22.563 1.00 . A A . 72 ARG HE 1 1
14 17223 1 1 73 ARG HG2 H 14.999 14.288 -24.938 1.00 . A A . 72 ARG HG2 1 1
14 17224 1 1 73 ARG HG3 H 14.638 12.639 -24.426 1.00 . A A . 72 ARG HG3 1 1
14 17225 1 1 73 ARG HH11 H 14.433 14.158 -22.219 1.00 . A A . 72 ARG HH11 1 1
14 17226 1 1 73 ARG HH12 H 13.648 13.389 -20.879 1.00 . A A . 72 ARG HH12 1 1
14 17227 1 1 73 ARG HH21 H 15.826 10.656 -20.799 1.00 . A A . 72 ARG HH21 1 1
14 17228 1 1 73 ARG HH22 H 14.442 11.398 -20.072 1.00 . A A . 72 ARG HH22 1 1
14 17229 1 1 73 ARG N N 14.644 10.849 -26.074 1.00 . A A . 72 ARG N 1 1
14 17230 1 1 73 ARG NE N 16.212 12.419 -22.540 1.00 . A A . 72 ARG NE 1 1
14 17231 1 1 73 ARG NH1 N 14.372 13.400 -21.569 1.00 . A A . 72 ARG NH1 1 1
14 17232 1 1 73 ARG NH2 N 15.166 11.405 -20.761 1.00 . A A . 72 ARG NH2 1 1
14 17233 1 1 73 ARG O O 17.026 10.647 -27.812 1.00 . A A . 72 ARG O 1 1
14 17234 1 1 74 LEU C C 17.459 12.305 -30.819 1.00 . A A . 73 LEU C 1 1
14 17235 1 1 74 LEU CA C 16.368 11.318 -30.419 1.00 . A A . 73 LEU CA 1 1
14 17236 1 1 74 LEU CB C 15.375 11.143 -31.570 1.00 . A A . 73 LEU CB 1 1
14 17237 1 1 74 LEU CD1 C 14.893 8.899 -32.577 1.00 . A A . 73 LEU CD1 1 1
14 17238 1 1 74 LEU CD2 C 15.684 10.774 -34.030 1.00 . A A . 73 LEU CD2 1 1
14 17239 1 1 74 LEU CG C 15.772 10.137 -32.651 1.00 . A A . 73 LEU CG 1 1
14 17240 1 1 74 LEU H H 14.900 12.363 -29.308 1.00 . A A . 73 LEU H 1 1
14 17241 1 1 74 LEU HA H 16.825 10.364 -30.200 1.00 . A A . 73 LEU HA 1 1
14 17242 1 1 74 LEU HB2 H 14.435 10.822 -31.149 1.00 . A A . 73 LEU HB2 1 1
14 17243 1 1 74 LEU HB3 H 15.246 12.106 -32.043 1.00 . A A . 73 LEU HB3 1 1
14 17244 1 1 74 LEU HD11 H 14.377 8.880 -31.629 1.00 . A A . 73 LEU HD11 1 1
14 17245 1 1 74 LEU HD12 H 15.507 8.015 -32.670 1.00 . A A . 73 LEU HD12 1 1
14 17246 1 1 74 LEU HD13 H 14.171 8.921 -33.380 1.00 . A A . 73 LEU HD13 1 1
14 17247 1 1 74 LEU HD21 H 14.735 11.279 -34.133 1.00 . A A . 73 LEU HD21 1 1
14 17248 1 1 74 LEU HD22 H 15.768 10.008 -34.786 1.00 . A A . 73 LEU HD22 1 1
14 17249 1 1 74 LEU HD23 H 16.487 11.487 -34.149 1.00 . A A . 73 LEU HD23 1 1
14 17250 1 1 74 LEU HG H 16.796 9.829 -32.489 1.00 . A A . 73 LEU HG 1 1
14 17251 1 1 74 LEU N N 15.674 11.768 -29.217 1.00 . A A . 73 LEU N 1 1
14 17252 1 1 74 LEU O O 17.263 13.519 -30.761 1.00 . A A . 73 LEU O 1 1
14 17253 1 1 75 ARG C C 20.008 12.451 -33.131 1.00 . A A . 74 ARG C 1 1
14 17254 1 1 75 ARG CA C 19.730 12.611 -31.639 1.00 . A A . 74 ARG CA 1 1
14 17255 1 1 75 ARG CB C 20.981 12.254 -30.835 1.00 . A A . 74 ARG CB 1 1
14 17256 1 1 75 ARG CD C 22.120 12.186 -28.596 1.00 . A A . 74 ARG CD 1 1
14 17257 1 1 75 ARG CG C 20.902 12.660 -29.372 1.00 . A A . 74 ARG CG 1 1
14 17258 1 1 75 ARG CZ C 22.602 11.003 -26.495 1.00 . A A . 74 ARG CZ 1 1
14 17259 1 1 75 ARG H H 18.703 10.801 -31.252 1.00 . A A . 74 ARG H 1 1
14 17260 1 1 75 ARG HA H 19.468 13.640 -31.442 1.00 . A A . 74 ARG HA 1 1
14 17261 1 1 75 ARG HB2 H 21.131 11.185 -30.881 1.00 . A A . 74 ARG HB2 1 1
14 17262 1 1 75 ARG HB3 H 21.832 12.748 -31.278 1.00 . A A . 74 ARG HB3 1 1
14 17263 1 1 75 ARG HD2 H 22.605 11.401 -29.157 1.00 . A A . 74 ARG HD2 1 1
14 17264 1 1 75 ARG HD3 H 22.799 13.016 -28.476 1.00 . A A . 74 ARG HD3 1 1
14 17265 1 1 75 ARG HE H 20.849 11.834 -26.958 1.00 . A A . 74 ARG HE 1 1
14 17266 1 1 75 ARG HG2 H 20.846 13.737 -29.310 1.00 . A A . 74 ARG HG2 1 1
14 17267 1 1 75 ARG HG3 H 20.015 12.225 -28.936 1.00 . A A . 74 ARG HG3 1 1
14 17268 1 1 75 ARG HH11 H 24.148 11.096 -27.793 1.00 . A A . 74 ARG HH11 1 1
14 17269 1 1 75 ARG HH12 H 24.475 10.265 -26.308 1.00 . A A . 74 ARG HH12 1 1
14 17270 1 1 75 ARG HH21 H 21.267 10.743 -25.000 1.00 . A A . 74 ARG HH21 1 1
14 17271 1 1 75 ARG HH22 H 22.835 10.064 -24.720 1.00 . A A . 74 ARG HH22 1 1
14 17272 1 1 75 ARG N N 18.608 11.776 -31.228 1.00 . A A . 74 ARG N 1 1
14 17273 1 1 75 ARG NE N 21.762 11.672 -27.276 1.00 . A A . 74 ARG NE 1 1
14 17274 1 1 75 ARG NH1 N 23.843 10.768 -26.899 1.00 . A A . 74 ARG NH1 1 1
14 17275 1 1 75 ARG NH2 N 22.202 10.567 -25.307 1.00 . A A . 74 ARG NH2 1 1
14 17276 1 1 75 ARG O O 20.472 11.403 -33.577 1.00 . A A . 74 ARG O 1 1
14 17277 1 1 76 GLY C C 18.669 13.214 -36.111 1.00 . A A . 75 GLY C 1 1
14 17278 1 1 76 GLY CA C 19.946 13.454 -35.330 1.00 . A A . 75 GLY CA 1 1
14 17279 1 1 76 GLY H H 19.352 14.309 -33.486 1.00 . A A . 75 GLY H 1 1
14 17280 1 1 76 GLY HA2 H 20.377 14.392 -35.645 1.00 . A A . 75 GLY HA2 1 1
14 17281 1 1 76 GLY HA3 H 20.642 12.658 -35.549 1.00 . A A . 75 GLY HA3 1 1
14 17282 1 1 76 GLY N N 19.720 13.499 -33.897 1.00 . A A . 75 GLY N 1 1
14 17283 1 1 76 GLY O O 18.046 12.161 -35.987 1.00 . A A . 75 GLY O 1 1
14 17284 1 1 77 GLY C C 16.603 15.394 -38.279 1.00 . A A . 76 GLY C 1 1
14 17285 1 1 77 GLY CA C 17.065 14.068 -37.707 1.00 . A A . 76 GLY CA 1 1
14 17286 1 1 77 GLY H H 18.813 15.014 -36.975 1.00 . A A . 76 GLY H 1 1
14 17287 1 1 77 GLY HA2 H 17.250 13.382 -38.520 1.00 . A A . 76 GLY HA2 1 1
14 17288 1 1 77 GLY HA3 H 16.282 13.667 -37.081 1.00 . A A . 76 GLY HA3 1 1
14 17289 1 1 77 GLY N N 18.276 14.196 -36.917 1.00 . A A . 76 GLY N 1 1
14 17290 1 1 77 GLY O O 15.407 15.563 -38.508 1.00 . A A . 76 GLY O 1 1
15 17291 1 1 1 GLY C C 1.982 6.589 -2.198 1.00 . A A . 0 GLY C 1 1
15 17292 1 1 1 GLY CA C 0.576 6.642 -2.764 1.00 . A A . 0 GLY CA 1 1
15 17293 1 1 1 GLY H1 H -0.544 7.059 -1.016 1.00 . A A . 0 GLY H1 1 1
15 17294 1 1 1 GLY HA2 H 0.206 5.633 -2.874 1.00 . A A . 0 GLY HA2 1 1
15 17295 1 1 1 GLY HA3 H 0.610 7.110 -3.737 1.00 . A A . 0 GLY HA3 1 1
15 17296 1 1 1 GLY N N -0.336 7.387 -1.917 1.00 . A A . 0 GLY N 1 1
15 17297 1 1 1 GLY O O 2.357 7.421 -1.372 1.00 . A A . 0 GLY O 1 1
15 17298 1 1 2 MET C C 5.054 5.042 -3.319 1.00 . A A . 1 MET C 1 1
15 17299 1 1 2 MET CA C 4.133 5.451 -2.174 1.00 . A A . 1 MET CA 1 1
15 17300 1 1 2 MET CB C 4.196 4.409 -1.056 1.00 . A A . 1 MET CB 1 1
15 17301 1 1 2 MET CE C 1.742 3.013 1.461 1.00 . A A . 1 MET CE 1 1
15 17302 1 1 2 MET CG C 3.428 4.810 0.193 1.00 . A A . 1 MET CG 1 1
15 17303 1 1 2 MET H H 2.406 4.976 -3.302 1.00 . A A . 1 MET H 1 1
15 17304 1 1 2 MET HA H 4.461 6.403 -1.786 1.00 . A A . 1 MET HA 1 1
15 17305 1 1 2 MET HB2 H 3.786 3.480 -1.422 1.00 . A A . 1 MET HB2 1 1
15 17306 1 1 2 MET HB3 H 5.229 4.254 -0.782 1.00 . A A . 1 MET HB3 1 1
15 17307 1 1 2 MET HE1 H 2.304 3.389 2.304 1.00 . A A . 1 MET HE1 1 1
15 17308 1 1 2 MET HE2 H 0.731 2.795 1.772 1.00 . A A . 1 MET HE2 1 1
15 17309 1 1 2 MET HE3 H 2.207 2.112 1.090 1.00 . A A . 1 MET HE3 1 1
15 17310 1 1 2 MET HG2 H 3.917 4.382 1.054 1.00 . A A . 1 MET HG2 1 1
15 17311 1 1 2 MET HG3 H 3.438 5.887 0.274 1.00 . A A . 1 MET HG3 1 1
15 17312 1 1 2 MET N N 2.761 5.609 -2.643 1.00 . A A . 1 MET N 1 1
15 17313 1 1 2 MET O O 5.912 5.816 -3.743 1.00 . A A . 1 MET O 1 1
15 17314 1 1 2 MET SD S 1.715 4.249 0.164 1.00 . A A . 1 MET SD 1 1
15 17315 1 1 3 GLN C C 4.934 3.388 -6.232 1.00 . A A . 2 GLN C 1 1
15 17316 1 1 3 GLN CA C 5.688 3.312 -4.908 1.00 . A A . 2 GLN CA 1 1
15 17317 1 1 3 GLN CB C 6.107 1.867 -4.629 1.00 . A A . 2 GLN CB 1 1
15 17318 1 1 3 GLN CD C 8.230 0.729 -3.870 1.00 . A A . 2 GLN CD 1 1
15 17319 1 1 3 GLN CG C 7.150 1.737 -3.532 1.00 . A A . 2 GLN CG 1 1
15 17320 1 1 3 GLN H H 4.171 3.253 -3.433 1.00 . A A . 2 GLN H 1 1
15 17321 1 1 3 GLN HA H 6.572 3.926 -4.976 1.00 . A A . 2 GLN HA 1 1
15 17322 1 1 3 GLN HB2 H 5.234 1.302 -4.336 1.00 . A A . 2 GLN HB2 1 1
15 17323 1 1 3 GLN HB3 H 6.513 1.442 -5.535 1.00 . A A . 2 GLN HB3 1 1
15 17324 1 1 3 GLN HE21 H 7.803 -0.314 -2.232 1.00 . A A . 2 GLN HE21 1 1
15 17325 1 1 3 GLN HE22 H 9.077 -0.946 -3.214 1.00 . A A . 2 GLN HE22 1 1
15 17326 1 1 3 GLN HG2 H 7.615 2.700 -3.379 1.00 . A A . 2 GLN HG2 1 1
15 17327 1 1 3 GLN HG3 H 6.660 1.426 -2.622 1.00 . A A . 2 GLN HG3 1 1
15 17328 1 1 3 GLN N N 4.871 3.822 -3.814 1.00 . A A . 2 GLN N 1 1
15 17329 1 1 3 GLN NE2 N 8.387 -0.279 -3.020 1.00 . A A . 2 GLN NE2 1 1
15 17330 1 1 3 GLN O O 3.770 2.996 -6.317 1.00 . A A . 2 GLN O 1 1
15 17331 1 1 3 GLN OE1 O 8.917 0.854 -4.885 1.00 . A A . 2 GLN OE1 1 1
15 17332 1 1 4 ILE C C 5.869 3.378 -9.651 1.00 . A A . 3 ILE C 1 1
15 17333 1 1 4 ILE CA C 4.997 4.024 -8.579 1.00 . A A . 3 ILE CA 1 1
15 17334 1 1 4 ILE CB C 4.758 5.500 -8.949 1.00 . A A . 3 ILE CB 1 1
15 17335 1 1 4 ILE CD1 C 6.172 7.556 -9.451 1.00 . A A . 3 ILE CD1 1 1
15 17336 1 1 4 ILE CG1 C 5.972 6.348 -8.563 1.00 . A A . 3 ILE CG1 1 1
15 17337 1 1 4 ILE CG2 C 3.502 6.021 -8.265 1.00 . A A . 3 ILE CG2 1 1
15 17338 1 1 4 ILE H H 6.529 4.192 -7.129 1.00 . A A . 3 ILE H 1 1
15 17339 1 1 4 ILE HA H 4.041 3.520 -8.556 1.00 . A A . 3 ILE HA 1 1
15 17340 1 1 4 ILE HB H 4.609 5.561 -10.016 1.00 . A A . 3 ILE HB 1 1
15 17341 1 1 4 ILE HD11 H 7.226 7.786 -9.513 1.00 . A A . 3 ILE HD11 1 1
15 17342 1 1 4 ILE HD12 H 5.792 7.344 -10.439 1.00 . A A . 3 ILE HD12 1 1
15 17343 1 1 4 ILE HD13 H 5.644 8.401 -9.035 1.00 . A A . 3 ILE HD13 1 1
15 17344 1 1 4 ILE HG12 H 5.851 6.698 -7.550 1.00 . A A . 3 ILE HG12 1 1
15 17345 1 1 4 ILE HG13 H 6.861 5.738 -8.625 1.00 . A A . 3 ILE HG13 1 1
15 17346 1 1 4 ILE HG21 H 3.631 5.976 -7.194 1.00 . A A . 3 ILE HG21 1 1
15 17347 1 1 4 ILE HG22 H 3.329 7.044 -8.563 1.00 . A A . 3 ILE HG22 1 1
15 17348 1 1 4 ILE HG23 H 2.657 5.413 -8.552 1.00 . A A . 3 ILE HG23 1 1
15 17349 1 1 4 ILE N N 5.604 3.897 -7.260 1.00 . A A . 3 ILE N 1 1
15 17350 1 1 4 ILE O O 7.031 3.052 -9.407 1.00 . A A . 3 ILE O 1 1
15 17351 1 1 5 PHE C C 5.984 3.491 -13.181 1.00 . A A . 4 PHE C 1 1
15 17352 1 1 5 PHE CA C 6.026 2.592 -11.949 1.00 . A A . 4 PHE CA 1 1
15 17353 1 1 5 PHE CB C 5.436 1.221 -12.284 1.00 . A A . 4 PHE CB 1 1
15 17354 1 1 5 PHE CD1 C 7.408 -0.323 -12.440 1.00 . A A . 4 PHE CD1 1 1
15 17355 1 1 5 PHE CD2 C 5.885 -0.609 -10.627 1.00 . A A . 4 PHE CD2 1 1
15 17356 1 1 5 PHE CE1 C 8.167 -1.380 -11.972 1.00 . A A . 4 PHE CE1 1 1
15 17357 1 1 5 PHE CE2 C 6.641 -1.666 -10.155 1.00 . A A . 4 PHE CE2 1 1
15 17358 1 1 5 PHE CG C 6.259 0.073 -11.773 1.00 . A A . 4 PHE CG 1 1
15 17359 1 1 5 PHE CZ C 7.783 -2.051 -10.828 1.00 . A A . 4 PHE CZ 1 1
15 17360 1 1 5 PHE H H 4.371 3.479 -10.971 1.00 . A A . 4 PHE H 1 1
15 17361 1 1 5 PHE HA H 7.054 2.468 -11.644 1.00 . A A . 4 PHE HA 1 1
15 17362 1 1 5 PHE HB2 H 4.452 1.143 -11.845 1.00 . A A . 4 PHE HB2 1 1
15 17363 1 1 5 PHE HB3 H 5.357 1.123 -13.356 1.00 . A A . 4 PHE HB3 1 1
15 17364 1 1 5 PHE HD1 H 7.709 0.201 -13.334 1.00 . A A . 4 PHE HD1 1 1
15 17365 1 1 5 PHE HD2 H 4.991 -0.309 -10.099 1.00 . A A . 4 PHE HD2 1 1
15 17366 1 1 5 PHE HE1 H 9.060 -1.679 -12.501 1.00 . A A . 4 PHE HE1 1 1
15 17367 1 1 5 PHE HE2 H 6.338 -2.189 -9.259 1.00 . A A . 4 PHE HE2 1 1
15 17368 1 1 5 PHE HZ H 8.374 -2.877 -10.461 1.00 . A A . 4 PHE HZ 1 1
15 17369 1 1 5 PHE N N 5.301 3.198 -10.838 1.00 . A A . 4 PHE N 1 1
15 17370 1 1 5 PHE O O 4.944 4.058 -13.515 1.00 . A A . 4 PHE O 1 1
15 17371 1 1 6 VAL C C 7.613 3.614 -16.265 1.00 . A A . 5 VAL C 1 1
15 17372 1 1 6 VAL CA C 7.219 4.445 -15.049 1.00 . A A . 5 VAL CA 1 1
15 17373 1 1 6 VAL CB C 8.242 5.582 -14.865 1.00 . A A . 5 VAL CB 1 1
15 17374 1 1 6 VAL CG1 C 7.772 6.555 -13.795 1.00 . A A . 5 VAL CG1 1 1
15 17375 1 1 6 VAL CG2 C 9.610 5.015 -14.517 1.00 . A A . 5 VAL CG2 1 1
15 17376 1 1 6 VAL H H 7.920 3.139 -13.539 1.00 . A A . 5 VAL H 1 1
15 17377 1 1 6 VAL HA H 6.249 4.888 -15.227 1.00 . A A . 5 VAL HA 1 1
15 17378 1 1 6 VAL HB H 8.325 6.119 -15.798 1.00 . A A . 5 VAL HB 1 1
15 17379 1 1 6 VAL HG11 H 8.629 6.985 -13.298 1.00 . A A . 5 VAL HG11 1 1
15 17380 1 1 6 VAL HG12 H 7.189 7.341 -14.254 1.00 . A A . 5 VAL HG12 1 1
15 17381 1 1 6 VAL HG13 H 7.164 6.030 -13.073 1.00 . A A . 5 VAL HG13 1 1
15 17382 1 1 6 VAL HG21 H 9.971 5.475 -13.609 1.00 . A A . 5 VAL HG21 1 1
15 17383 1 1 6 VAL HG22 H 9.531 3.947 -14.373 1.00 . A A . 5 VAL HG22 1 1
15 17384 1 1 6 VAL HG23 H 10.301 5.219 -15.322 1.00 . A A . 5 VAL HG23 1 1
15 17385 1 1 6 VAL N N 7.124 3.616 -13.854 1.00 . A A . 5 VAL N 1 1
15 17386 1 1 6 VAL O O 8.608 2.890 -16.240 1.00 . A A . 5 VAL O 1 1
15 17387 1 1 7 LYS C C 7.740 3.883 -19.605 1.00 . A A . 6 LYS C 1 1
15 17388 1 1 7 LYS CA C 7.092 2.983 -18.558 1.00 . A A . 6 LYS CA 1 1
15 17389 1 1 7 LYS CB C 5.794 2.390 -19.112 1.00 . A A . 6 LYS CB 1 1
15 17390 1 1 7 LYS CD C 5.724 -0.016 -19.831 1.00 . A A . 6 LYS CD 1 1
15 17391 1 1 7 LYS CE C 6.734 -0.987 -20.422 1.00 . A A . 6 LYS CE 1 1
15 17392 1 1 7 LYS CG C 6.011 1.414 -20.255 1.00 . A A . 6 LYS CG 1 1
15 17393 1 1 7 LYS H H 6.046 4.317 -17.289 1.00 . A A . 6 LYS H 1 1
15 17394 1 1 7 LYS HA H 7.772 2.180 -18.320 1.00 . A A . 6 LYS HA 1 1
15 17395 1 1 7 LYS HB2 H 5.281 1.871 -18.316 1.00 . A A . 6 LYS HB2 1 1
15 17396 1 1 7 LYS HB3 H 5.168 3.195 -19.467 1.00 . A A . 6 LYS HB3 1 1
15 17397 1 1 7 LYS HD2 H 5.769 -0.079 -18.753 1.00 . A A . 6 LYS HD2 1 1
15 17398 1 1 7 LYS HD3 H 4.734 -0.290 -20.168 1.00 . A A . 6 LYS HD3 1 1
15 17399 1 1 7 LYS HE2 H 7.467 -0.427 -20.982 1.00 . A A . 6 LYS HE2 1 1
15 17400 1 1 7 LYS HE3 H 7.223 -1.513 -19.615 1.00 . A A . 6 LYS HE3 1 1
15 17401 1 1 7 LYS HG2 H 5.352 1.676 -21.070 1.00 . A A . 6 LYS HG2 1 1
15 17402 1 1 7 LYS HG3 H 7.038 1.483 -20.585 1.00 . A A . 6 LYS HG3 1 1
15 17403 1 1 7 LYS HZ1 H 6.779 -2.696 -21.621 1.00 . A A . 6 LYS HZ1 1 1
15 17404 1 1 7 LYS HZ2 H 5.716 -1.501 -22.171 1.00 . A A . 6 LYS HZ2 1 1
15 17405 1 1 7 LYS HZ3 H 5.302 -2.451 -20.834 1.00 . A A . 6 LYS HZ3 1 1
15 17406 1 1 7 LYS N N 6.826 3.723 -17.330 1.00 . A A . 6 LYS N 1 1
15 17407 1 1 7 LYS NZ N 6.088 -1.978 -21.325 1.00 . A A . 6 LYS NZ 1 1
15 17408 1 1 7 LYS O O 7.397 5.059 -19.727 1.00 . A A . 6 LYS O 1 1
15 17409 1 1 8 THR C C 8.951 3.611 -22.789 1.00 . A A . 7 THR C 1 1
15 17410 1 1 8 THR CA C 9.374 4.073 -21.399 1.00 . A A . 7 THR CA 1 1
15 17411 1 1 8 THR CB C 10.902 3.932 -21.266 1.00 . A A . 7 THR CB 1 1
15 17412 1 1 8 THR CG2 C 11.585 5.283 -21.412 1.00 . A A . 7 THR CG2 1 1
15 17413 1 1 8 THR H H 8.908 2.380 -20.217 1.00 . A A . 7 THR H 1 1
15 17414 1 1 8 THR HA H 9.118 5.116 -21.284 1.00 . A A . 7 THR HA 1 1
15 17415 1 1 8 THR HB H 11.257 3.279 -22.050 1.00 . A A . 7 THR HB 1 1
15 17416 1 1 8 THR HG1 H 10.820 3.873 -19.297 1.00 . A A . 7 THR HG1 1 1
15 17417 1 1 8 THR HG21 H 11.517 5.611 -22.438 1.00 . A A . 7 THR HG21 1 1
15 17418 1 1 8 THR HG22 H 12.624 5.194 -21.131 1.00 . A A . 7 THR HG22 1 1
15 17419 1 1 8 THR HG23 H 11.099 6.003 -20.771 1.00 . A A . 7 THR HG23 1 1
15 17420 1 1 8 THR N N 8.678 3.322 -20.362 1.00 . A A . 7 THR N 1 1
15 17421 1 1 8 THR O O 8.158 2.679 -22.931 1.00 . A A . 7 THR O 1 1
15 17422 1 1 8 THR OG1 O 11.232 3.359 -19.996 1.00 . A A . 7 THR OG1 1 1
15 17423 1 1 9 LEU C C 10.069 2.804 -25.701 1.00 . A A . 8 LEU C 1 1
15 17424 1 1 9 LEU CA C 9.165 3.923 -25.194 1.00 . A A . 8 LEU CA 1 1
15 17425 1 1 9 LEU CB C 9.303 5.153 -26.092 1.00 . A A . 8 LEU CB 1 1
15 17426 1 1 9 LEU CD1 C 8.298 6.861 -27.627 1.00 . A A . 8 LEU CD1 1 1
15 17427 1 1 9 LEU CD2 C 7.534 4.482 -27.737 1.00 . A A . 8 LEU CD2 1 1
15 17428 1 1 9 LEU CG C 8.037 5.594 -26.828 1.00 . A A . 8 LEU CG 1 1
15 17429 1 1 9 LEU H H 10.112 5.000 -23.638 1.00 . A A . 8 LEU H 1 1
15 17430 1 1 9 LEU HA H 8.141 3.582 -25.220 1.00 . A A . 8 LEU HA 1 1
15 17431 1 1 9 LEU HB2 H 9.631 5.977 -25.477 1.00 . A A . 8 LEU HB2 1 1
15 17432 1 1 9 LEU HB3 H 10.060 4.937 -26.834 1.00 . A A . 8 LEU HB3 1 1
15 17433 1 1 9 LEU HD11 H 7.533 7.590 -27.404 1.00 . A A . 8 LEU HD11 1 1
15 17434 1 1 9 LEU HD12 H 8.280 6.632 -28.682 1.00 . A A . 8 LEU HD12 1 1
15 17435 1 1 9 LEU HD13 H 9.266 7.261 -27.362 1.00 . A A . 8 LEU HD13 1 1
15 17436 1 1 9 LEU HD21 H 6.867 3.838 -27.183 1.00 . A A . 8 LEU HD21 1 1
15 17437 1 1 9 LEU HD22 H 8.374 3.906 -28.098 1.00 . A A . 8 LEU HD22 1 1
15 17438 1 1 9 LEU HD23 H 7.007 4.913 -28.575 1.00 . A A . 8 LEU HD23 1 1
15 17439 1 1 9 LEU HG H 7.264 5.810 -26.103 1.00 . A A . 8 LEU HG 1 1
15 17440 1 1 9 LEU N N 9.486 4.267 -23.813 1.00 . A A . 8 LEU N 1 1
15 17441 1 1 9 LEU O O 10.027 2.441 -26.877 1.00 . A A . 8 LEU O 1 1
15 17442 1 1 10 THR C C 11.372 -0.136 -24.524 1.00 . A A . 9 THR C 1 1
15 17443 1 1 10 THR CA C 11.800 1.181 -25.161 1.00 . A A . 9 THR CA 1 1
15 17444 1 1 10 THR CB C 13.243 1.502 -24.728 1.00 . A A . 9 THR CB 1 1
15 17445 1 1 10 THR CG2 C 14.237 1.074 -25.797 1.00 . A A . 9 THR CG2 1 1
15 17446 1 1 10 THR H H 10.874 2.592 -23.883 1.00 . A A . 9 THR H 1 1
15 17447 1 1 10 THR HA H 11.785 1.072 -26.236 1.00 . A A . 9 THR HA 1 1
15 17448 1 1 10 THR HB H 13.459 0.959 -23.818 1.00 . A A . 9 THR HB 1 1
15 17449 1 1 10 THR HG1 H 13.641 3.044 -23.564 1.00 . A A . 9 THR HG1 1 1
15 17450 1 1 10 THR HG21 H 14.302 1.840 -26.555 1.00 . A A . 9 THR HG21 1 1
15 17451 1 1 10 THR HG22 H 13.906 0.150 -26.247 1.00 . A A . 9 THR HG22 1 1
15 17452 1 1 10 THR HG23 H 15.208 0.928 -25.348 1.00 . A A . 9 THR HG23 1 1
15 17453 1 1 10 THR N N 10.886 2.259 -24.805 1.00 . A A . 9 THR N 1 1
15 17454 1 1 10 THR O O 12.184 -1.042 -24.341 1.00 . A A . 9 THR O 1 1
15 17455 1 1 10 THR OG1 O 13.379 2.905 -24.478 1.00 . A A . 9 THR OG1 1 1
15 17456 1 1 11 GLY C C 10.172 -1.703 -22.206 1.00 . A A . 10 GLY C 1 1
15 17457 1 1 11 GLY CA C 9.575 -1.447 -23.575 1.00 . A A . 10 GLY CA 1 1
15 17458 1 1 11 GLY H H 9.487 0.519 -24.358 1.00 . A A . 10 GLY H 1 1
15 17459 1 1 11 GLY HA2 H 8.503 -1.361 -23.479 1.00 . A A . 10 GLY HA2 1 1
15 17460 1 1 11 GLY HA3 H 9.802 -2.286 -24.217 1.00 . A A . 10 GLY HA3 1 1
15 17461 1 1 11 GLY N N 10.089 -0.236 -24.188 1.00 . A A . 10 GLY N 1 1
15 17462 1 1 11 GLY O O 10.055 -2.802 -21.664 1.00 . A A . 10 GLY O 1 1
15 17463 1 1 12 LYS C C 10.569 -0.150 -19.259 1.00 . A A . 11 LYS C 1 1
15 17464 1 1 12 LYS CA C 11.436 -0.804 -20.330 1.00 . A A . 11 LYS CA 1 1
15 17465 1 1 12 LYS CB C 12.825 -0.163 -20.338 1.00 . A A . 11 LYS CB 1 1
15 17466 1 1 12 LYS CD C 15.226 -0.383 -19.633 1.00 . A A . 11 LYS CD 1 1
15 17467 1 1 12 LYS CE C 16.187 -1.543 -19.422 1.00 . A A . 11 LYS CE 1 1
15 17468 1 1 12 LYS CG C 13.790 -0.789 -19.346 1.00 . A A . 11 LYS CG 1 1
15 17469 1 1 12 LYS H H 10.876 0.167 -22.126 1.00 . A A . 11 LYS H 1 1
15 17470 1 1 12 LYS HA H 11.535 -1.855 -20.103 1.00 . A A . 11 LYS HA 1 1
15 17471 1 1 12 LYS HB2 H 13.247 -0.258 -21.328 1.00 . A A . 11 LYS HB2 1 1
15 17472 1 1 12 LYS HB3 H 12.726 0.886 -20.098 1.00 . A A . 11 LYS HB3 1 1
15 17473 1 1 12 LYS HD2 H 15.300 -0.051 -20.658 1.00 . A A . 11 LYS HD2 1 1
15 17474 1 1 12 LYS HD3 H 15.501 0.426 -18.971 1.00 . A A . 11 LYS HD3 1 1
15 17475 1 1 12 LYS HE2 H 17.042 -1.189 -18.866 1.00 . A A . 11 LYS HE2 1 1
15 17476 1 1 12 LYS HE3 H 15.683 -2.311 -18.855 1.00 . A A . 11 LYS HE3 1 1
15 17477 1 1 12 LYS HG2 H 13.528 -0.466 -18.350 1.00 . A A . 11 LYS HG2 1 1
15 17478 1 1 12 LYS HG3 H 13.711 -1.865 -19.411 1.00 . A A . 11 LYS HG3 1 1
15 17479 1 1 12 LYS HZ1 H 16.542 -1.423 -21.477 1.00 . A A . 11 LYS HZ1 1 1
15 17480 1 1 12 LYS HZ2 H 16.095 -2.966 -20.947 1.00 . A A . 11 LYS HZ2 1 1
15 17481 1 1 12 LYS HZ3 H 17.655 -2.387 -20.644 1.00 . A A . 11 LYS HZ3 1 1
15 17482 1 1 12 LYS N N 10.817 -0.685 -21.644 1.00 . A A . 11 LYS N 1 1
15 17483 1 1 12 LYS NZ N 16.652 -2.120 -20.713 1.00 . A A . 11 LYS NZ 1 1
15 17484 1 1 12 LYS O O 9.871 0.830 -19.523 1.00 . A A . 11 LYS O 1 1
15 17485 1 1 13 THR C C 10.699 -0.003 -15.689 1.00 . A A . 12 THR C 1 1
15 17486 1 1 13 THR CA C 9.839 -0.165 -16.937 1.00 . A A . 12 THR CA 1 1
15 17487 1 1 13 THR CB C 8.641 -1.076 -16.606 1.00 . A A . 12 THR CB 1 1
15 17488 1 1 13 THR CG2 C 9.108 -2.486 -16.278 1.00 . A A . 12 THR CG2 1 1
15 17489 1 1 13 THR H H 11.194 -1.475 -17.899 1.00 . A A . 12 THR H 1 1
15 17490 1 1 13 THR HA H 9.458 0.803 -17.229 1.00 . A A . 12 THR HA 1 1
15 17491 1 1 13 THR HB H 7.992 -1.119 -17.469 1.00 . A A . 12 THR HB 1 1
15 17492 1 1 13 THR HG1 H 8.079 0.403 -15.428 1.00 . A A . 12 THR HG1 1 1
15 17493 1 1 13 THR HG21 H 9.768 -2.456 -15.424 1.00 . A A . 12 THR HG21 1 1
15 17494 1 1 13 THR HG22 H 9.635 -2.897 -17.125 1.00 . A A . 12 THR HG22 1 1
15 17495 1 1 13 THR HG23 H 8.252 -3.105 -16.051 1.00 . A A . 12 THR HG23 1 1
15 17496 1 1 13 THR N N 10.619 -0.696 -18.048 1.00 . A A . 12 THR N 1 1
15 17497 1 1 13 THR O O 11.479 -0.889 -15.342 1.00 . A A . 12 THR O 1 1
15 17498 1 1 13 THR OG1 O 7.910 -0.540 -15.498 1.00 . A A . 12 THR OG1 1 1
15 17499 1 1 14 ILE C C 10.389 1.670 -12.622 1.00 . A A . 13 ILE C 1 1
15 17500 1 1 14 ILE CA C 11.313 1.412 -13.807 1.00 . A A . 13 ILE CA 1 1
15 17501 1 1 14 ILE CB C 12.242 2.626 -13.993 1.00 . A A . 13 ILE CB 1 1
15 17502 1 1 14 ILE CD1 C 13.846 1.335 -15.490 1.00 . A A . 13 ILE CD1 1 1
15 17503 1 1 14 ILE CG1 C 12.955 2.549 -15.345 1.00 . A A . 13 ILE CG1 1 1
15 17504 1 1 14 ILE CG2 C 13.254 2.697 -12.859 1.00 . A A . 13 ILE CG2 1 1
15 17505 1 1 14 ILE H H 9.912 1.803 -15.344 1.00 . A A . 13 ILE H 1 1
15 17506 1 1 14 ILE HA H 11.923 0.546 -13.593 1.00 . A A . 13 ILE HA 1 1
15 17507 1 1 14 ILE HB H 11.640 3.521 -13.962 1.00 . A A . 13 ILE HB 1 1
15 17508 1 1 14 ILE HD11 H 14.879 1.632 -15.375 1.00 . A A . 13 ILE HD11 1 1
15 17509 1 1 14 ILE HD12 H 13.594 0.610 -14.730 1.00 . A A . 13 ILE HD12 1 1
15 17510 1 1 14 ILE HD13 H 13.704 0.898 -16.467 1.00 . A A . 13 ILE HD13 1 1
15 17511 1 1 14 ILE HG12 H 12.218 2.514 -16.132 1.00 . A A . 13 ILE HG12 1 1
15 17512 1 1 14 ILE HG13 H 13.568 3.429 -15.471 1.00 . A A . 13 ILE HG13 1 1
15 17513 1 1 14 ILE HG21 H 13.960 3.490 -13.056 1.00 . A A . 13 ILE HG21 1 1
15 17514 1 1 14 ILE HG22 H 12.740 2.896 -11.931 1.00 . A A . 13 ILE HG22 1 1
15 17515 1 1 14 ILE HG23 H 13.780 1.757 -12.785 1.00 . A A . 13 ILE HG23 1 1
15 17516 1 1 14 ILE N N 10.550 1.135 -15.018 1.00 . A A . 13 ILE N 1 1
15 17517 1 1 14 ILE O O 9.251 2.110 -12.791 1.00 . A A . 13 ILE O 1 1
15 17518 1 1 15 THR C C 10.729 2.673 -9.325 1.00 . A A . 14 THR C 1 1
15 17519 1 1 15 THR CA C 10.106 1.597 -10.206 1.00 . A A . 14 THR CA 1 1
15 17520 1 1 15 THR CB C 9.981 0.293 -9.394 1.00 . A A . 14 THR CB 1 1
15 17521 1 1 15 THR CG2 C 11.315 -0.082 -8.766 1.00 . A A . 14 THR CG2 1 1
15 17522 1 1 15 THR H H 11.799 1.046 -11.350 1.00 . A A . 14 THR H 1 1
15 17523 1 1 15 THR HA H 9.114 1.912 -10.495 1.00 . A A . 14 THR HA 1 1
15 17524 1 1 15 THR HB H 9.678 -0.501 -10.062 1.00 . A A . 14 THR HB 1 1
15 17525 1 1 15 THR HG1 H 9.358 0.957 -7.645 1.00 . A A . 14 THR HG1 1 1
15 17526 1 1 15 THR HG21 H 11.403 0.393 -7.800 1.00 . A A . 14 THR HG21 1 1
15 17527 1 1 15 THR HG22 H 12.120 0.249 -9.405 1.00 . A A . 14 THR HG22 1 1
15 17528 1 1 15 THR HG23 H 11.367 -1.154 -8.646 1.00 . A A . 14 THR HG23 1 1
15 17529 1 1 15 THR N N 10.886 1.394 -11.420 1.00 . A A . 14 THR N 1 1
15 17530 1 1 15 THR O O 11.951 2.740 -9.180 1.00 . A A . 14 THR O 1 1
15 17531 1 1 15 THR OG1 O 8.992 0.446 -8.371 1.00 . A A . 14 THR OG1 1 1
15 17532 1 1 16 LEU C C 9.373 4.830 -6.726 1.00 . A A . 15 LEU C 1 1
15 17533 1 1 16 LEU CA C 10.353 4.587 -7.869 1.00 . A A . 15 LEU CA 1 1
15 17534 1 1 16 LEU CB C 10.545 5.874 -8.673 1.00 . A A . 15 LEU CB 1 1
15 17535 1 1 16 LEU CD1 C 13.013 5.939 -9.105 1.00 . A A . 15 LEU CD1 1 1
15 17536 1 1 16 LEU CD2 C 11.725 8.073 -8.904 1.00 . A A . 15 LEU CD2 1 1
15 17537 1 1 16 LEU CG C 11.847 6.635 -8.422 1.00 . A A . 15 LEU CG 1 1
15 17538 1 1 16 LEU H H 8.922 3.409 -8.890 1.00 . A A . 15 LEU H 1 1
15 17539 1 1 16 LEU HA H 11.304 4.286 -7.454 1.00 . A A . 15 LEU HA 1 1
15 17540 1 1 16 LEU HB2 H 10.510 5.616 -9.721 1.00 . A A . 15 LEU HB2 1 1
15 17541 1 1 16 LEU HB3 H 9.723 6.535 -8.439 1.00 . A A . 15 LEU HB3 1 1
15 17542 1 1 16 LEU HD11 H 12.827 4.876 -9.141 1.00 . A A . 15 LEU HD11 1 1
15 17543 1 1 16 LEU HD12 H 13.920 6.127 -8.550 1.00 . A A . 15 LEU HD12 1 1
15 17544 1 1 16 LEU HD13 H 13.121 6.320 -10.110 1.00 . A A . 15 LEU HD13 1 1
15 17545 1 1 16 LEU HD21 H 11.749 8.741 -8.056 1.00 . A A . 15 LEU HD21 1 1
15 17546 1 1 16 LEU HD22 H 10.792 8.197 -9.434 1.00 . A A . 15 LEU HD22 1 1
15 17547 1 1 16 LEU HD23 H 12.548 8.301 -9.566 1.00 . A A . 15 LEU HD23 1 1
15 17548 1 1 16 LEU HG H 12.046 6.653 -7.359 1.00 . A A . 15 LEU HG 1 1
15 17549 1 1 16 LEU N N 9.884 3.513 -8.737 1.00 . A A . 15 LEU N 1 1
15 17550 1 1 16 LEU O O 8.293 4.241 -6.686 1.00 . A A . 15 LEU O 1 1
15 17551 1 1 17 GLU C C 8.789 7.535 -4.476 1.00 . A A . 16 GLU C 1 1
15 17552 1 1 17 GLU CA C 8.910 6.024 -4.656 1.00 . A A . 16 GLU CA 1 1
15 17553 1 1 17 GLU CB C 9.473 5.391 -3.382 1.00 . A A . 16 GLU CB 1 1
15 17554 1 1 17 GLU CD C 10.565 7.231 -2.040 1.00 . A A . 16 GLU CD 1 1
15 17555 1 1 17 GLU CG C 10.779 6.014 -2.919 1.00 . A A . 16 GLU CG 1 1
15 17556 1 1 17 GLU H H 10.629 6.140 -5.886 1.00 . A A . 16 GLU H 1 1
15 17557 1 1 17 GLU HA H 7.928 5.617 -4.846 1.00 . A A . 16 GLU HA 1 1
15 17558 1 1 17 GLU HB2 H 8.746 5.497 -2.590 1.00 . A A . 16 GLU HB2 1 1
15 17559 1 1 17 GLU HB3 H 9.644 4.340 -3.562 1.00 . A A . 16 GLU HB3 1 1
15 17560 1 1 17 GLU HG2 H 11.335 5.278 -2.358 1.00 . A A . 16 GLU HG2 1 1
15 17561 1 1 17 GLU HG3 H 11.349 6.311 -3.787 1.00 . A A . 16 GLU HG3 1 1
15 17562 1 1 17 GLU N N 9.757 5.703 -5.799 1.00 . A A . 16 GLU N 1 1
15 17563 1 1 17 GLU O O 9.766 8.269 -4.624 1.00 . A A . 16 GLU O 1 1
15 17564 1 1 17 GLU OE1 O 9.490 7.327 -1.411 1.00 . A A . 16 GLU OE1 1 1
15 17565 1 1 17 GLU OE2 O 11.472 8.088 -1.981 1.00 . A A . 16 GLU OE2 1 1
15 17566 1 1 18 VAL C C 6.136 9.638 -3.038 1.00 . A A . 17 VAL C 1 1
15 17567 1 1 18 VAL CA C 7.333 9.414 -3.956 1.00 . A A . 17 VAL CA 1 1
15 17568 1 1 18 VAL CB C 7.081 10.134 -5.294 1.00 . A A . 17 VAL CB 1 1
15 17569 1 1 18 VAL CG1 C 8.385 10.321 -6.054 1.00 . A A . 17 VAL CG1 1 1
15 17570 1 1 18 VAL CG2 C 6.072 9.363 -6.132 1.00 . A A . 17 VAL CG2 1 1
15 17571 1 1 18 VAL H H 6.843 7.358 -4.053 1.00 . A A . 17 VAL H 1 1
15 17572 1 1 18 VAL HA H 8.211 9.847 -3.499 1.00 . A A . 17 VAL HA 1 1
15 17573 1 1 18 VAL HB H 6.670 11.111 -5.083 1.00 . A A . 17 VAL HB 1 1
15 17574 1 1 18 VAL HG11 H 9.167 10.599 -5.363 1.00 . A A . 17 VAL HG11 1 1
15 17575 1 1 18 VAL HG12 H 8.650 9.398 -6.548 1.00 . A A . 17 VAL HG12 1 1
15 17576 1 1 18 VAL HG13 H 8.264 11.102 -6.791 1.00 . A A . 17 VAL HG13 1 1
15 17577 1 1 18 VAL HG21 H 5.569 10.041 -6.805 1.00 . A A . 17 VAL HG21 1 1
15 17578 1 1 18 VAL HG22 H 6.585 8.603 -6.702 1.00 . A A . 17 VAL HG22 1 1
15 17579 1 1 18 VAL HG23 H 5.345 8.897 -5.482 1.00 . A A . 17 VAL HG23 1 1
15 17580 1 1 18 VAL N N 7.583 7.992 -4.157 1.00 . A A . 17 VAL N 1 1
15 17581 1 1 18 VAL O O 5.559 8.687 -2.512 1.00 . A A . 17 VAL O 1 1
15 17582 1 1 19 GLU C C 3.553 11.963 -2.793 1.00 . A A . 18 GLU C 1 1
15 17583 1 1 19 GLU CA C 4.641 11.250 -1.995 1.00 . A A . 18 GLU CA 1 1
15 17584 1 1 19 GLU CB C 5.105 12.138 -0.838 1.00 . A A . 18 GLU CB 1 1
15 17585 1 1 19 GLU CD C 6.761 10.612 0.307 1.00 . A A . 18 GLU CD 1 1
15 17586 1 1 19 GLU CG C 6.555 11.914 -0.443 1.00 . A A . 18 GLU CG 1 1
15 17587 1 1 19 GLU H H 6.269 11.617 -3.298 1.00 . A A . 18 GLU H 1 1
15 17588 1 1 19 GLU HA H 4.235 10.334 -1.593 1.00 . A A . 18 GLU HA 1 1
15 17589 1 1 19 GLU HB2 H 4.986 13.172 -1.124 1.00 . A A . 18 GLU HB2 1 1
15 17590 1 1 19 GLU HB3 H 4.484 11.938 0.023 1.00 . A A . 18 GLU HB3 1 1
15 17591 1 1 19 GLU HG2 H 7.160 11.896 -1.337 1.00 . A A . 18 GLU HG2 1 1
15 17592 1 1 19 GLU HG3 H 6.872 12.731 0.189 1.00 . A A . 18 GLU HG3 1 1
15 17593 1 1 19 GLU N N 5.769 10.902 -2.851 1.00 . A A . 18 GLU N 1 1
15 17594 1 1 19 GLU O O 3.786 12.480 -3.885 1.00 . A A . 18 GLU O 1 1
15 17595 1 1 19 GLU OE1 O 6.537 9.541 -0.294 1.00 . A A . 18 GLU OE1 1 1
15 17596 1 1 19 GLU OE2 O 7.146 10.665 1.494 1.00 . A A . 18 GLU OE2 1 1
15 17597 1 1 20 PRO C C 1.314 14.156 -2.904 1.00 . A A . 19 PRO C 1 1
15 17598 1 1 20 PRO CA C 1.184 12.637 -2.876 1.00 . A A . 19 PRO CA 1 1
15 17599 1 1 20 PRO CB C 0.004 12.217 -1.996 1.00 . A A . 19 PRO CB 1 1
15 17600 1 1 20 PRO CD C 1.983 11.395 -0.934 1.00 . A A . 19 PRO CD 1 1
15 17601 1 1 20 PRO CG C 0.607 11.939 -0.662 1.00 . A A . 19 PRO CG 1 1
15 17602 1 1 20 PRO HA H 1.033 12.271 -3.881 1.00 . A A . 19 PRO HA 1 1
15 17603 1 1 20 PRO HB2 H -0.715 13.023 -1.945 1.00 . A A . 19 PRO HB2 1 1
15 17604 1 1 20 PRO HB3 H -0.463 11.336 -2.409 1.00 . A A . 19 PRO HB3 1 1
15 17605 1 1 20 PRO HD2 H 2.673 11.712 -0.166 1.00 . A A . 19 PRO HD2 1 1
15 17606 1 1 20 PRO HD3 H 1.956 10.318 -1.000 1.00 . A A . 19 PRO HD3 1 1
15 17607 1 1 20 PRO HG2 H 0.671 12.852 -0.090 1.00 . A A . 19 PRO HG2 1 1
15 17608 1 1 20 PRO HG3 H 0.013 11.206 -0.136 1.00 . A A . 19 PRO HG3 1 1
15 17609 1 1 20 PRO N N 2.333 11.991 -2.235 1.00 . A A . 19 PRO N 1 1
15 17610 1 1 20 PRO O O 0.791 14.817 -3.801 1.00 . A A . 19 PRO O 1 1
15 17611 1 1 21 SER C C 3.429 16.580 -2.634 1.00 . A A . 20 SER C 1 1
15 17612 1 1 21 SER CA C 2.210 16.146 -1.826 1.00 . A A . 20 SER CA 1 1
15 17613 1 1 21 SER CB C 2.375 16.569 -0.366 1.00 . A A . 20 SER CB 1 1
15 17614 1 1 21 SER H H 2.407 14.124 -1.230 1.00 . A A . 20 SER H 1 1
15 17615 1 1 21 SER HA H 1.333 16.626 -2.234 1.00 . A A . 20 SER HA 1 1
15 17616 1 1 21 SER HB2 H 1.784 15.922 0.263 1.00 . A A . 20 SER HB2 1 1
15 17617 1 1 21 SER HB3 H 3.416 16.490 -0.086 1.00 . A A . 20 SER HB3 1 1
15 17618 1 1 21 SER HG H 2.620 18.387 0.323 1.00 . A A . 20 SER HG 1 1
15 17619 1 1 21 SER N N 2.015 14.704 -1.916 1.00 . A A . 20 SER N 1 1
15 17620 1 1 21 SER O O 3.826 17.746 -2.603 1.00 . A A . 20 SER O 1 1
15 17621 1 1 21 SER OG O 1.951 17.908 -0.171 1.00 . A A . 20 SER OG 1 1
15 17622 1 1 22 ASP C C 4.785 16.323 -5.588 1.00 . A A . 21 ASP C 1 1
15 17623 1 1 22 ASP CA C 5.193 15.918 -4.175 1.00 . A A . 21 ASP CA 1 1
15 17624 1 1 22 ASP CB C 6.112 14.697 -4.227 1.00 . A A . 21 ASP CB 1 1
15 17625 1 1 22 ASP CG C 7.566 15.075 -4.436 1.00 . A A . 21 ASP CG 1 1
15 17626 1 1 22 ASP H H 3.657 14.724 -3.341 1.00 . A A . 21 ASP H 1 1
15 17627 1 1 22 ASP HA H 5.725 16.739 -3.719 1.00 . A A . 21 ASP HA 1 1
15 17628 1 1 22 ASP HB2 H 6.031 14.154 -3.296 1.00 . A A . 21 ASP HB2 1 1
15 17629 1 1 22 ASP HB3 H 5.805 14.057 -5.041 1.00 . A A . 21 ASP HB3 1 1
15 17630 1 1 22 ASP N N 4.019 15.635 -3.357 1.00 . A A . 21 ASP N 1 1
15 17631 1 1 22 ASP O O 3.800 15.821 -6.131 1.00 . A A . 21 ASP O 1 1
15 17632 1 1 22 ASP OD1 O 8.116 15.806 -3.586 1.00 . A A . 21 ASP OD1 1 1
15 17633 1 1 22 ASP OD2 O 8.152 14.641 -5.449 1.00 . A A . 21 ASP OD2 1 1
15 17634 1 1 23 THR C C 6.239 17.113 -8.538 1.00 . A A . 22 THR C 1 1
15 17635 1 1 23 THR CA C 5.266 17.712 -7.529 1.00 . A A . 22 THR CA 1 1
15 17636 1 1 23 THR CB C 5.340 19.248 -7.611 1.00 . A A . 22 THR CB 1 1
15 17637 1 1 23 THR CG2 C 6.579 19.769 -6.899 1.00 . A A . 22 THR CG2 1 1
15 17638 1 1 23 THR H H 6.319 17.601 -5.696 1.00 . A A . 22 THR H 1 1
15 17639 1 1 23 THR HA H 4.262 17.406 -7.787 1.00 . A A . 22 THR HA 1 1
15 17640 1 1 23 THR HB H 4.465 19.662 -7.129 1.00 . A A . 22 THR HB 1 1
15 17641 1 1 23 THR HG1 H 4.670 20.318 -9.126 1.00 . A A . 22 THR HG1 1 1
15 17642 1 1 23 THR HG21 H 7.407 19.102 -7.084 1.00 . A A . 22 THR HG21 1 1
15 17643 1 1 23 THR HG22 H 6.389 19.821 -5.837 1.00 . A A . 22 THR HG22 1 1
15 17644 1 1 23 THR HG23 H 6.820 20.754 -7.270 1.00 . A A . 22 THR HG23 1 1
15 17645 1 1 23 THR N N 5.548 17.237 -6.180 1.00 . A A . 22 THR N 1 1
15 17646 1 1 23 THR O O 7.352 16.722 -8.184 1.00 . A A . 22 THR O 1 1
15 17647 1 1 23 THR OG1 O 5.359 19.665 -8.981 1.00 . A A . 22 THR OG1 1 1
15 17648 1 1 24 ILE C C 7.922 17.317 -11.034 1.00 . A A . 23 ILE C 1 1
15 17649 1 1 24 ILE CA C 6.650 16.495 -10.855 1.00 . A A . 23 ILE CA 1 1
15 17650 1 1 24 ILE CB C 5.895 16.440 -12.196 1.00 . A A . 23 ILE CB 1 1
15 17651 1 1 24 ILE CD1 C 4.823 14.231 -11.523 1.00 . A A . 23 ILE CD1 1 1
15 17652 1 1 24 ILE CG1 C 4.603 15.634 -12.046 1.00 . A A . 23 ILE CG1 1 1
15 17653 1 1 24 ILE CG2 C 6.779 15.838 -13.277 1.00 . A A . 23 ILE CG2 1 1
15 17654 1 1 24 ILE H H 4.917 17.373 -10.014 1.00 . A A . 23 ILE H 1 1
15 17655 1 1 24 ILE HA H 6.921 15.487 -10.576 1.00 . A A . 23 ILE HA 1 1
15 17656 1 1 24 ILE HB H 5.649 17.450 -12.487 1.00 . A A . 23 ILE HB 1 1
15 17657 1 1 24 ILE HD11 H 4.612 14.205 -10.464 1.00 . A A . 23 ILE HD11 1 1
15 17658 1 1 24 ILE HD12 H 4.164 13.547 -12.038 1.00 . A A . 23 ILE HD12 1 1
15 17659 1 1 24 ILE HD13 H 5.849 13.940 -11.693 1.00 . A A . 23 ILE HD13 1 1
15 17660 1 1 24 ILE HG12 H 3.945 16.143 -11.359 1.00 . A A . 23 ILE HG12 1 1
15 17661 1 1 24 ILE HG13 H 4.121 15.558 -13.010 1.00 . A A . 23 ILE HG13 1 1
15 17662 1 1 24 ILE HG21 H 7.192 16.628 -13.886 1.00 . A A . 23 ILE HG21 1 1
15 17663 1 1 24 ILE HG22 H 7.582 15.283 -12.817 1.00 . A A . 23 ILE HG22 1 1
15 17664 1 1 24 ILE HG23 H 6.192 15.176 -13.896 1.00 . A A . 23 ILE HG23 1 1
15 17665 1 1 24 ILE N N 5.814 17.045 -9.795 1.00 . A A . 23 ILE N 1 1
15 17666 1 1 24 ILE O O 8.890 16.856 -11.637 1.00 . A A . 23 ILE O 1 1
15 17667 1 1 25 GLU C C 10.148 19.021 -9.605 1.00 . A A . 24 GLU C 1 1
15 17668 1 1 25 GLU CA C 9.066 19.422 -10.604 1.00 . A A . 24 GLU CA 1 1
15 17669 1 1 25 GLU CB C 8.645 20.873 -10.363 1.00 . A A . 24 GLU CB 1 1
15 17670 1 1 25 GLU CD C 9.637 23.169 -10.008 1.00 . A A . 24 GLU CD 1 1
15 17671 1 1 25 GLU CG C 9.678 21.890 -10.821 1.00 . A A . 24 GLU CG 1 1
15 17672 1 1 25 GLU H H 7.110 18.847 -10.034 1.00 . A A . 24 GLU H 1 1
15 17673 1 1 25 GLU HA H 9.465 19.334 -11.603 1.00 . A A . 24 GLU HA 1 1
15 17674 1 1 25 GLU HB2 H 7.724 21.061 -10.894 1.00 . A A . 24 GLU HB2 1 1
15 17675 1 1 25 GLU HB3 H 8.476 21.015 -9.306 1.00 . A A . 24 GLU HB3 1 1
15 17676 1 1 25 GLU HG2 H 10.661 21.453 -10.728 1.00 . A A . 24 GLU HG2 1 1
15 17677 1 1 25 GLU HG3 H 9.490 22.133 -11.857 1.00 . A A . 24 GLU HG3 1 1
15 17678 1 1 25 GLU N N 7.912 18.536 -10.503 1.00 . A A . 24 GLU N 1 1
15 17679 1 1 25 GLU O O 11.340 19.147 -9.882 1.00 . A A . 24 GLU O 1 1
15 17680 1 1 25 GLU OE1 O 8.555 23.787 -9.927 1.00 . A A . 24 GLU OE1 1 1
15 17681 1 1 25 GLU OE2 O 10.688 23.552 -9.453 1.00 . A A . 24 GLU OE2 1 1
15 17682 1 1 26 ASN C C 11.295 16.781 -7.751 1.00 . A A . 25 ASN C 1 1
15 17683 1 1 26 ASN CA C 10.654 18.121 -7.401 1.00 . A A . 25 ASN CA 1 1
15 17684 1 1 26 ASN CB C 9.934 18.019 -6.055 1.00 . A A . 25 ASN CB 1 1
15 17685 1 1 26 ASN CG C 10.806 18.469 -4.898 1.00 . A A . 25 ASN CG 1 1
15 17686 1 1 26 ASN H H 8.759 18.462 -8.280 1.00 . A A . 25 ASN H 1 1
15 17687 1 1 26 ASN HA H 11.428 18.870 -7.330 1.00 . A A . 25 ASN HA 1 1
15 17688 1 1 26 ASN HB2 H 9.051 18.641 -6.078 1.00 . A A . 25 ASN HB2 1 1
15 17689 1 1 26 ASN HB3 H 9.643 16.994 -5.885 1.00 . A A . 25 ASN HB3 1 1
15 17690 1 1 26 ASN HD21 H 9.752 17.349 -3.637 1.00 . A A . 25 ASN HD21 1 1
15 17691 1 1 26 ASN HD22 H 11.054 18.246 -2.939 1.00 . A A . 25 ASN HD22 1 1
15 17692 1 1 26 ASN N N 9.722 18.539 -8.443 1.00 . A A . 25 ASN N 1 1
15 17693 1 1 26 ASN ND2 N 10.507 17.971 -3.704 1.00 . A A . 25 ASN ND2 1 1
15 17694 1 1 26 ASN O O 12.509 16.612 -7.634 1.00 . A A . 25 ASN O 1 1
15 17695 1 1 26 ASN OD1 O 11.736 19.256 -5.077 1.00 . A A . 25 ASN OD1 1 1
15 17696 1 1 27 VAL C C 12.001 14.592 -9.654 1.00 . A A . 26 VAL C 1 1
15 17697 1 1 27 VAL CA C 10.956 14.506 -8.548 1.00 . A A . 26 VAL CA 1 1
15 17698 1 1 27 VAL CB C 9.804 13.596 -9.014 1.00 . A A . 26 VAL CB 1 1
15 17699 1 1 27 VAL CG1 C 9.215 14.106 -10.320 1.00 . A A . 26 VAL CG1 1 1
15 17700 1 1 27 VAL CG2 C 10.287 12.161 -9.161 1.00 . A A . 26 VAL CG2 1 1
15 17701 1 1 27 VAL H H 9.513 16.026 -8.251 1.00 . A A . 26 VAL H 1 1
15 17702 1 1 27 VAL HA H 11.408 14.061 -7.673 1.00 . A A . 26 VAL HA 1 1
15 17703 1 1 27 VAL HB H 9.029 13.617 -8.262 1.00 . A A . 26 VAL HB 1 1
15 17704 1 1 27 VAL HG11 H 8.411 13.454 -10.630 1.00 . A A . 26 VAL HG11 1 1
15 17705 1 1 27 VAL HG12 H 8.834 15.107 -10.177 1.00 . A A . 26 VAL HG12 1 1
15 17706 1 1 27 VAL HG13 H 9.982 14.117 -11.080 1.00 . A A . 26 VAL HG13 1 1
15 17707 1 1 27 VAL HG21 H 9.616 11.620 -9.811 1.00 . A A . 26 VAL HG21 1 1
15 17708 1 1 27 VAL HG22 H 11.280 12.158 -9.585 1.00 . A A . 26 VAL HG22 1 1
15 17709 1 1 27 VAL HG23 H 10.309 11.686 -8.191 1.00 . A A . 26 VAL HG23 1 1
15 17710 1 1 27 VAL N N 10.470 15.831 -8.180 1.00 . A A . 26 VAL N 1 1
15 17711 1 1 27 VAL O O 12.915 13.771 -9.726 1.00 . A A . 26 VAL O 1 1
15 17712 1 1 28 LYS C C 14.213 15.991 -11.104 1.00 . A A . 27 LYS C 1 1
15 17713 1 1 28 LYS CA C 12.793 15.789 -11.621 1.00 . A A . 27 LYS CA 1 1
15 17714 1 1 28 LYS CB C 12.370 16.993 -12.465 1.00 . A A . 27 LYS CB 1 1
15 17715 1 1 28 LYS CD C 14.000 18.884 -12.183 1.00 . A A . 27 LYS CD 1 1
15 17716 1 1 28 LYS CE C 14.502 20.066 -12.997 1.00 . A A . 27 LYS CE 1 1
15 17717 1 1 28 LYS CG C 13.537 17.746 -13.078 1.00 . A A . 27 LYS CG 1 1
15 17718 1 1 28 LYS H H 11.111 16.216 -10.408 1.00 . A A . 27 LYS H 1 1
15 17719 1 1 28 LYS HA H 12.769 14.903 -12.236 1.00 . A A . 27 LYS HA 1 1
15 17720 1 1 28 LYS HB2 H 11.730 16.650 -13.265 1.00 . A A . 27 LYS HB2 1 1
15 17721 1 1 28 LYS HB3 H 11.815 17.678 -11.840 1.00 . A A . 27 LYS HB3 1 1
15 17722 1 1 28 LYS HD2 H 13.171 19.209 -11.571 1.00 . A A . 27 LYS HD2 1 1
15 17723 1 1 28 LYS HD3 H 14.800 18.528 -11.548 1.00 . A A . 27 LYS HD3 1 1
15 17724 1 1 28 LYS HE2 H 15.443 19.798 -13.453 1.00 . A A . 27 LYS HE2 1 1
15 17725 1 1 28 LYS HE3 H 13.779 20.288 -13.768 1.00 . A A . 27 LYS HE3 1 1
15 17726 1 1 28 LYS HG2 H 14.359 17.061 -13.225 1.00 . A A . 27 LYS HG2 1 1
15 17727 1 1 28 LYS HG3 H 13.231 18.153 -14.032 1.00 . A A . 27 LYS HG3 1 1
15 17728 1 1 28 LYS HZ1 H 14.123 22.063 -12.516 1.00 . A A . 27 LYS HZ1 1 1
15 17729 1 1 28 LYS HZ2 H 15.700 21.561 -12.164 1.00 . A A . 27 LYS HZ2 1 1
15 17730 1 1 28 LYS HZ3 H 14.417 21.079 -11.172 1.00 . A A . 27 LYS HZ3 1 1
15 17731 1 1 28 LYS N N 11.860 15.593 -10.517 1.00 . A A . 27 LYS N 1 1
15 17732 1 1 28 LYS NZ N 14.699 21.277 -12.154 1.00 . A A . 27 LYS NZ 1 1
15 17733 1 1 28 LYS O O 15.173 15.488 -11.686 1.00 . A A . 27 LYS O 1 1
15 17734 1 1 29 ALA C C 16.336 15.698 -9.008 1.00 . A A . 28 ALA C 1 1
15 17735 1 1 29 ALA CA C 15.642 16.995 -9.409 1.00 . A A . 28 ALA CA 1 1
15 17736 1 1 29 ALA CB C 15.493 17.911 -8.203 1.00 . A A . 28 ALA CB 1 1
15 17737 1 1 29 ALA H H 13.536 17.104 -9.587 1.00 . A A . 28 ALA H 1 1
15 17738 1 1 29 ALA HA H 16.249 17.504 -10.144 1.00 . A A . 28 ALA HA 1 1
15 17739 1 1 29 ALA HB1 H 15.979 18.854 -8.407 1.00 . A A . 28 ALA HB1 1 1
15 17740 1 1 29 ALA HB2 H 14.445 18.081 -8.007 1.00 . A A . 28 ALA HB2 1 1
15 17741 1 1 29 ALA HB3 H 15.951 17.449 -7.341 1.00 . A A . 28 ALA HB3 1 1
15 17742 1 1 29 ALA N N 14.339 16.730 -10.006 1.00 . A A . 28 ALA N 1 1
15 17743 1 1 29 ALA O O 17.555 15.572 -9.124 1.00 . A A . 28 ALA O 1 1
15 17744 1 1 30 LYS C C 16.680 12.691 -9.302 1.00 . A A . 29 LYS C 1 1
15 17745 1 1 30 LYS CA C 16.092 13.447 -8.115 1.00 . A A . 29 LYS CA 1 1
15 17746 1 1 30 LYS CB C 14.999 12.605 -7.452 1.00 . A A . 29 LYS CB 1 1
15 17747 1 1 30 LYS CD C 14.474 10.322 -6.545 1.00 . A A . 29 LYS CD 1 1
15 17748 1 1 30 LYS CE C 13.725 10.457 -5.228 1.00 . A A . 29 LYS CE 1 1
15 17749 1 1 30 LYS CG C 15.533 11.401 -6.696 1.00 . A A . 29 LYS CG 1 1
15 17750 1 1 30 LYS H H 14.588 14.895 -8.464 1.00 . A A . 29 LYS H 1 1
15 17751 1 1 30 LYS HA H 16.876 13.632 -7.397 1.00 . A A . 29 LYS HA 1 1
15 17752 1 1 30 LYS HB2 H 14.453 13.227 -6.759 1.00 . A A . 29 LYS HB2 1 1
15 17753 1 1 30 LYS HB3 H 14.321 12.252 -8.216 1.00 . A A . 29 LYS HB3 1 1
15 17754 1 1 30 LYS HD2 H 13.768 10.407 -7.358 1.00 . A A . 29 LYS HD2 1 1
15 17755 1 1 30 LYS HD3 H 14.952 9.353 -6.580 1.00 . A A . 29 LYS HD3 1 1
15 17756 1 1 30 LYS HE2 H 13.352 11.466 -5.143 1.00 . A A . 29 LYS HE2 1 1
15 17757 1 1 30 LYS HE3 H 12.895 9.765 -5.229 1.00 . A A . 29 LYS HE3 1 1
15 17758 1 1 30 LYS HG2 H 16.374 10.992 -7.236 1.00 . A A . 29 LYS HG2 1 1
15 17759 1 1 30 LYS HG3 H 15.853 11.718 -5.713 1.00 . A A . 29 LYS HG3 1 1
15 17760 1 1 30 LYS HZ1 H 14.811 11.039 -3.542 1.00 . A A . 29 LYS HZ1 1 1
15 17761 1 1 30 LYS HZ2 H 15.493 9.738 -4.381 1.00 . A A . 29 LYS HZ2 1 1
15 17762 1 1 30 LYS HZ3 H 14.125 9.497 -3.416 1.00 . A A . 29 LYS HZ3 1 1
15 17763 1 1 30 LYS N N 15.553 14.735 -8.534 1.00 . A A . 29 LYS N 1 1
15 17764 1 1 30 LYS NZ N 14.600 10.162 -4.060 1.00 . A A . 29 LYS NZ 1 1
15 17765 1 1 30 LYS O O 17.703 12.017 -9.175 1.00 . A A . 29 LYS O 1 1
15 17766 1 1 31 ILE C C 17.813 12.727 -12.147 1.00 . A A . 30 ILE C 1 1
15 17767 1 1 31 ILE CA C 16.491 12.141 -11.664 1.00 . A A . 30 ILE CA 1 1
15 17768 1 1 31 ILE CB C 15.452 12.244 -12.796 1.00 . A A . 30 ILE CB 1 1
15 17769 1 1 31 ILE CD1 C 14.076 10.194 -12.181 1.00 . A A . 30 ILE CD1 1 1
15 17770 1 1 31 ILE CG1 C 14.972 10.851 -13.207 1.00 . A A . 30 ILE CG1 1 1
15 17771 1 1 31 ILE CG2 C 16.041 12.981 -13.990 1.00 . A A . 30 ILE CG2 1 1
15 17772 1 1 31 ILE H H 15.221 13.362 -10.492 1.00 . A A . 30 ILE H 1 1
15 17773 1 1 31 ILE HA H 16.637 11.096 -11.431 1.00 . A A . 30 ILE HA 1 1
15 17774 1 1 31 ILE HB H 14.611 12.814 -12.432 1.00 . A A . 30 ILE HB 1 1
15 17775 1 1 31 ILE HD11 H 13.217 10.823 -11.997 1.00 . A A . 30 ILE HD11 1 1
15 17776 1 1 31 ILE HD12 H 13.745 9.235 -12.552 1.00 . A A . 30 ILE HD12 1 1
15 17777 1 1 31 ILE HD13 H 14.623 10.055 -11.260 1.00 . A A . 30 ILE HD13 1 1
15 17778 1 1 31 ILE HG12 H 14.419 10.925 -14.130 1.00 . A A . 30 ILE HG12 1 1
15 17779 1 1 31 ILE HG13 H 15.831 10.212 -13.356 1.00 . A A . 30 ILE HG13 1 1
15 17780 1 1 31 ILE HG21 H 16.919 12.457 -14.338 1.00 . A A . 30 ILE HG21 1 1
15 17781 1 1 31 ILE HG22 H 15.310 13.022 -14.784 1.00 . A A . 30 ILE HG22 1 1
15 17782 1 1 31 ILE HG23 H 16.313 13.983 -13.697 1.00 . A A . 30 ILE HG23 1 1
15 17783 1 1 31 ILE N N 16.030 12.810 -10.455 1.00 . A A . 30 ILE N 1 1
15 17784 1 1 31 ILE O O 18.695 12.001 -12.603 1.00 . A A . 30 ILE O 1 1
15 17785 1 1 32 GLN C C 20.337 14.346 -11.581 1.00 . A A . 31 GLN C 1 1
15 17786 1 1 32 GLN CA C 19.158 14.730 -12.468 1.00 . A A . 31 GLN CA 1 1
15 17787 1 1 32 GLN CB C 18.953 16.246 -12.437 1.00 . A A . 31 GLN CB 1 1
15 17788 1 1 32 GLN CD C 20.091 18.500 -12.362 1.00 . A A . 31 GLN CD 1 1
15 17789 1 1 32 GLN CG C 20.215 17.037 -12.738 1.00 . A A . 31 GLN CG 1 1
15 17790 1 1 32 GLN H H 17.204 14.571 -11.671 1.00 . A A . 31 GLN H 1 1
15 17791 1 1 32 GLN HA H 19.372 14.426 -13.481 1.00 . A A . 31 GLN HA 1 1
15 17792 1 1 32 GLN HB2 H 18.204 16.511 -13.168 1.00 . A A . 31 GLN HB2 1 1
15 17793 1 1 32 GLN HB3 H 18.602 16.529 -11.455 1.00 . A A . 31 GLN HB3 1 1
15 17794 1 1 32 GLN HE21 H 20.937 18.144 -10.598 1.00 . A A . 31 GLN HE21 1 1
15 17795 1 1 32 GLN HE22 H 20.481 19.784 -10.895 1.00 . A A . 31 GLN HE22 1 1
15 17796 1 1 32 GLN HG2 H 21.035 16.607 -12.181 1.00 . A A . 31 GLN HG2 1 1
15 17797 1 1 32 GLN HG3 H 20.424 16.968 -13.795 1.00 . A A . 31 GLN HG3 1 1
15 17798 1 1 32 GLN N N 17.942 14.046 -12.042 1.00 . A A . 31 GLN N 1 1
15 17799 1 1 32 GLN NE2 N 20.548 18.845 -11.164 1.00 . A A . 31 GLN NE2 1 1
15 17800 1 1 32 GLN O O 21.464 14.203 -12.056 1.00 . A A . 31 GLN O 1 1
15 17801 1 1 32 GLN OE1 O 19.589 19.312 -13.139 1.00 . A A . 31 GLN OE1 1 1
15 17802 1 1 33 ASP C C 21.539 12.362 -9.531 1.00 . A A . 32 ASP C 1 1
15 17803 1 1 33 ASP CA C 21.111 13.813 -9.336 1.00 . A A . 32 ASP CA 1 1
15 17804 1 1 33 ASP CB C 20.616 14.024 -7.904 1.00 . A A . 32 ASP CB 1 1
15 17805 1 1 33 ASP CG C 21.755 14.172 -6.914 1.00 . A A . 32 ASP CG 1 1
15 17806 1 1 33 ASP H H 19.153 14.309 -9.971 1.00 . A A . 32 ASP H 1 1
15 17807 1 1 33 ASP HA H 21.963 14.453 -9.510 1.00 . A A . 32 ASP HA 1 1
15 17808 1 1 33 ASP HB2 H 20.013 14.920 -7.866 1.00 . A A . 32 ASP HB2 1 1
15 17809 1 1 33 ASP HB3 H 20.014 13.177 -7.609 1.00 . A A . 32 ASP HB3 1 1
15 17810 1 1 33 ASP N N 20.071 14.181 -10.290 1.00 . A A . 32 ASP N 1 1
15 17811 1 1 33 ASP O O 22.520 11.908 -8.942 1.00 . A A . 32 ASP O 1 1
15 17812 1 1 33 ASP OD1 O 22.342 13.140 -6.526 1.00 . A A . 32 ASP OD1 1 1
15 17813 1 1 33 ASP OD2 O 22.060 15.319 -6.528 1.00 . A A . 32 ASP OD2 1 1
15 17814 1 1 34 LYS C C 21.718 10.076 -12.019 1.00 . A A . 33 LYS C 1 1
15 17815 1 1 34 LYS CA C 21.097 10.238 -10.635 1.00 . A A . 33 LYS CA 1 1
15 17816 1 1 34 LYS CB C 19.826 9.392 -10.533 1.00 . A A . 33 LYS CB 1 1
15 17817 1 1 34 LYS CD C 18.803 7.132 -10.141 1.00 . A A . 33 LYS CD 1 1
15 17818 1 1 34 LYS CE C 18.895 5.774 -10.821 1.00 . A A . 33 LYS CE 1 1
15 17819 1 1 34 LYS CG C 20.095 7.917 -10.289 1.00 . A A . 33 LYS CG 1 1
15 17820 1 1 34 LYS H H 20.026 12.057 -10.801 1.00 . A A . 33 LYS H 1 1
15 17821 1 1 34 LYS HA H 21.805 9.900 -9.894 1.00 . A A . 33 LYS HA 1 1
15 17822 1 1 34 LYS HB2 H 19.224 9.766 -9.718 1.00 . A A . 33 LYS HB2 1 1
15 17823 1 1 34 LYS HB3 H 19.270 9.487 -11.454 1.00 . A A . 33 LYS HB3 1 1
15 17824 1 1 34 LYS HD2 H 18.601 6.982 -9.091 1.00 . A A . 33 LYS HD2 1 1
15 17825 1 1 34 LYS HD3 H 17.997 7.695 -10.589 1.00 . A A . 33 LYS HD3 1 1
15 17826 1 1 34 LYS HE2 H 17.912 5.489 -11.160 1.00 . A A . 33 LYS HE2 1 1
15 17827 1 1 34 LYS HE3 H 19.559 5.856 -11.670 1.00 . A A . 33 LYS HE3 1 1
15 17828 1 1 34 LYS HG2 H 20.653 7.519 -11.124 1.00 . A A . 33 LYS HG2 1 1
15 17829 1 1 34 LYS HG3 H 20.676 7.812 -9.383 1.00 . A A . 33 LYS HG3 1 1
15 17830 1 1 34 LYS HZ1 H 19.033 3.796 -10.165 1.00 . A A . 33 LYS HZ1 1 1
15 17831 1 1 34 LYS HZ2 H 19.130 4.938 -8.922 1.00 . A A . 33 LYS HZ2 1 1
15 17832 1 1 34 LYS HZ3 H 20.452 4.690 -9.947 1.00 . A A . 33 LYS HZ3 1 1
15 17833 1 1 34 LYS N N 20.796 11.638 -10.361 1.00 . A A . 33 LYS N 1 1
15 17834 1 1 34 LYS NZ N 19.414 4.726 -9.899 1.00 . A A . 33 LYS NZ 1 1
15 17835 1 1 34 LYS O O 22.705 9.360 -12.186 1.00 . A A . 33 LYS O 1 1
15 17836 1 1 35 GLU C C 21.975 12.068 -14.902 1.00 . A A . 34 GLU C 1 1
15 17837 1 1 35 GLU CA C 21.633 10.677 -14.376 1.00 . A A . 34 GLU CA 1 1
15 17838 1 1 35 GLU CB C 20.596 10.016 -15.286 1.00 . A A . 34 GLU CB 1 1
15 17839 1 1 35 GLU CD C 20.736 7.700 -14.287 1.00 . A A . 34 GLU CD 1 1
15 17840 1 1 35 GLU CG C 20.863 8.542 -15.542 1.00 . A A . 34 GLU CG 1 1
15 17841 1 1 35 GLU H H 20.351 11.302 -12.811 1.00 . A A . 34 GLU H 1 1
15 17842 1 1 35 GLU HA H 22.530 10.077 -14.372 1.00 . A A . 34 GLU HA 1 1
15 17843 1 1 35 GLU HB2 H 19.622 10.111 -14.830 1.00 . A A . 34 GLU HB2 1 1
15 17844 1 1 35 GLU HB3 H 20.590 10.529 -16.236 1.00 . A A . 34 GLU HB3 1 1
15 17845 1 1 35 GLU HG2 H 20.153 8.182 -16.272 1.00 . A A . 34 GLU HG2 1 1
15 17846 1 1 35 GLU HG3 H 21.864 8.433 -15.931 1.00 . A A . 34 GLU HG3 1 1
15 17847 1 1 35 GLU N N 21.135 10.748 -13.007 1.00 . A A . 34 GLU N 1 1
15 17848 1 1 35 GLU O O 22.912 12.236 -15.681 1.00 . A A . 34 GLU O 1 1
15 17849 1 1 35 GLU OE1 O 19.810 7.960 -13.490 1.00 . A A . 34 GLU OE1 1 1
15 17850 1 1 35 GLU OE2 O 21.562 6.782 -14.102 1.00 . A A . 34 GLU OE2 1 1
15 17851 1 1 36 GLY C C 20.781 14.731 -16.239 1.00 . A A . 35 GLY C 1 1
15 17852 1 1 36 GLY CA C 21.442 14.427 -14.909 1.00 . A A . 35 GLY CA 1 1
15 17853 1 1 36 GLY H H 20.473 12.871 -13.850 1.00 . A A . 35 GLY H 1 1
15 17854 1 1 36 GLY HA2 H 21.055 15.105 -14.163 1.00 . A A . 35 GLY HA2 1 1
15 17855 1 1 36 GLY HA3 H 22.507 14.583 -15.006 1.00 . A A . 35 GLY HA3 1 1
15 17856 1 1 36 GLY N N 21.206 13.064 -14.471 1.00 . A A . 35 GLY N 1 1
15 17857 1 1 36 GLY O O 21.210 15.631 -16.961 1.00 . A A . 35 GLY O 1 1
15 17858 1 1 37 ILE C C 18.314 15.524 -17.844 1.00 . A A . 36 ILE C 1 1
15 17859 1 1 37 ILE CA C 19.016 14.171 -17.817 1.00 . A A . 36 ILE CA 1 1
15 17860 1 1 37 ILE CB C 17.974 13.060 -18.044 1.00 . A A . 36 ILE CB 1 1
15 17861 1 1 37 ILE CD1 C 17.689 10.535 -18.195 1.00 . A A . 36 ILE CD1 1 1
15 17862 1 1 37 ILE CG1 C 18.658 11.693 -18.103 1.00 . A A . 36 ILE CG1 1 1
15 17863 1 1 37 ILE CG2 C 17.191 13.321 -19.323 1.00 . A A . 36 ILE CG2 1 1
15 17864 1 1 37 ILE H H 19.442 13.275 -15.947 1.00 . A A . 36 ILE H 1 1
15 17865 1 1 37 ILE HA H 19.734 14.134 -18.623 1.00 . A A . 36 ILE HA 1 1
15 17866 1 1 37 ILE HB H 17.281 13.072 -17.217 1.00 . A A . 36 ILE HB 1 1
15 17867 1 1 37 ILE HD11 H 17.261 10.503 -19.187 1.00 . A A . 36 ILE HD11 1 1
15 17868 1 1 37 ILE HD12 H 18.212 9.610 -18.000 1.00 . A A . 36 ILE HD12 1 1
15 17869 1 1 37 ILE HD13 H 16.902 10.665 -17.468 1.00 . A A . 36 ILE HD13 1 1
15 17870 1 1 37 ILE HG12 H 19.302 11.656 -18.967 1.00 . A A . 36 ILE HG12 1 1
15 17871 1 1 37 ILE HG13 H 19.253 11.558 -17.210 1.00 . A A . 36 ILE HG13 1 1
15 17872 1 1 37 ILE HG21 H 16.769 14.315 -19.289 1.00 . A A . 36 ILE HG21 1 1
15 17873 1 1 37 ILE HG22 H 17.853 13.242 -20.172 1.00 . A A . 36 ILE HG22 1 1
15 17874 1 1 37 ILE HG23 H 16.398 12.595 -19.414 1.00 . A A . 36 ILE HG23 1 1
15 17875 1 1 37 ILE N N 19.736 13.977 -16.564 1.00 . A A . 36 ILE N 1 1
15 17876 1 1 37 ILE O O 17.649 15.926 -16.888 1.00 . A A . 36 ILE O 1 1
15 17877 1 1 38 PRO C C 16.331 17.483 -19.280 1.00 . A A . 37 PRO C 1 1
15 17878 1 1 38 PRO CA C 17.847 17.564 -19.145 1.00 . A A . 37 PRO CA 1 1
15 17879 1 1 38 PRO CB C 18.474 18.073 -20.446 1.00 . A A . 37 PRO CB 1 1
15 17880 1 1 38 PRO CD C 19.240 15.828 -20.144 1.00 . A A . 37 PRO CD 1 1
15 17881 1 1 38 PRO CG C 18.858 16.840 -21.189 1.00 . A A . 37 PRO CG 1 1
15 17882 1 1 38 PRO HA H 18.100 18.233 -18.336 1.00 . A A . 37 PRO HA 1 1
15 17883 1 1 38 PRO HB2 H 17.747 18.655 -20.994 1.00 . A A . 37 PRO HB2 1 1
15 17884 1 1 38 PRO HB3 H 19.336 18.682 -20.220 1.00 . A A . 37 PRO HB3 1 1
15 17885 1 1 38 PRO HD2 H 18.959 14.835 -20.459 1.00 . A A . 37 PRO HD2 1 1
15 17886 1 1 38 PRO HD3 H 20.300 15.877 -19.942 1.00 . A A . 37 PRO HD3 1 1
15 17887 1 1 38 PRO HG2 H 18.019 16.483 -21.767 1.00 . A A . 37 PRO HG2 1 1
15 17888 1 1 38 PRO HG3 H 19.699 17.047 -21.834 1.00 . A A . 37 PRO HG3 1 1
15 17889 1 1 38 PRO N N 18.462 16.245 -18.965 1.00 . A A . 37 PRO N 1 1
15 17890 1 1 38 PRO O O 15.798 16.964 -20.262 1.00 . A A . 37 PRO O 1 1
15 17891 1 1 39 PRO C C 13.560 18.952 -19.299 1.00 . A A . 38 PRO C 1 1
15 17892 1 1 39 PRO CA C 14.151 18.008 -18.258 1.00 . A A . 38 PRO CA 1 1
15 17893 1 1 39 PRO CB C 13.811 18.489 -16.845 1.00 . A A . 38 PRO CB 1 1
15 17894 1 1 39 PRO CD C 16.186 18.642 -17.072 1.00 . A A . 38 PRO CD 1 1
15 17895 1 1 39 PRO CG C 14.994 19.290 -16.423 1.00 . A A . 38 PRO CG 1 1
15 17896 1 1 39 PRO HA H 13.753 17.015 -18.407 1.00 . A A . 38 PRO HA 1 1
15 17897 1 1 39 PRO HB2 H 12.915 19.092 -16.873 1.00 . A A . 38 PRO HB2 1 1
15 17898 1 1 39 PRO HB3 H 13.659 17.638 -16.198 1.00 . A A . 38 PRO HB3 1 1
15 17899 1 1 39 PRO HD2 H 16.920 19.387 -17.341 1.00 . A A . 38 PRO HD2 1 1
15 17900 1 1 39 PRO HD3 H 16.619 17.903 -16.415 1.00 . A A . 38 PRO HD3 1 1
15 17901 1 1 39 PRO HG2 H 14.889 20.309 -16.764 1.00 . A A . 38 PRO HG2 1 1
15 17902 1 1 39 PRO HG3 H 15.092 19.261 -15.348 1.00 . A A . 38 PRO HG3 1 1
15 17903 1 1 39 PRO N N 15.617 18.008 -18.273 1.00 . A A . 38 PRO N 1 1
15 17904 1 1 39 PRO O O 12.350 18.965 -19.523 1.00 . A A . 38 PRO O 1 1
15 17905 1 1 40 ASP C C 13.451 19.958 -22.179 1.00 . A A . 39 ASP C 1 1
15 17906 1 1 40 ASP CA C 13.985 20.688 -20.951 1.00 . A A . 39 ASP CA 1 1
15 17907 1 1 40 ASP CB C 15.139 21.608 -21.351 1.00 . A A . 39 ASP CB 1 1
15 17908 1 1 40 ASP CG C 14.893 23.051 -20.957 1.00 . A A . 39 ASP CG 1 1
15 17909 1 1 40 ASP H H 15.375 19.684 -19.709 1.00 . A A . 39 ASP H 1 1
15 17910 1 1 40 ASP HA H 13.190 21.286 -20.530 1.00 . A A . 39 ASP HA 1 1
15 17911 1 1 40 ASP HB2 H 16.044 21.272 -20.865 1.00 . A A . 39 ASP HB2 1 1
15 17912 1 1 40 ASP HB3 H 15.272 21.563 -22.422 1.00 . A A . 39 ASP HB3 1 1
15 17913 1 1 40 ASP N N 14.422 19.741 -19.932 1.00 . A A . 39 ASP N 1 1
15 17914 1 1 40 ASP O O 12.728 20.535 -22.990 1.00 . A A . 39 ASP O 1 1
15 17915 1 1 40 ASP OD1 O 14.132 23.740 -21.670 1.00 . A A . 39 ASP OD1 1 1
15 17916 1 1 40 ASP OD2 O 15.460 23.492 -19.936 1.00 . A A . 39 ASP OD2 1 1
15 17917 1 1 41 GLN C C 12.570 16.671 -22.966 1.00 . A A . 40 GLN C 1 1
15 17918 1 1 41 GLN CA C 13.374 17.877 -23.439 1.00 . A A . 40 GLN CA 1 1
15 17919 1 1 41 GLN CB C 14.577 17.413 -24.261 1.00 . A A . 40 GLN CB 1 1
15 17920 1 1 41 GLN CD C 14.896 18.516 -26.512 1.00 . A A . 40 GLN CD 1 1
15 17921 1 1 41 GLN CG C 14.304 17.343 -25.755 1.00 . A A . 40 GLN CG 1 1
15 17922 1 1 41 GLN H H 14.392 18.282 -21.629 1.00 . A A . 40 GLN H 1 1
15 17923 1 1 41 GLN HA H 12.742 18.494 -24.061 1.00 . A A . 40 GLN HA 1 1
15 17924 1 1 41 GLN HB2 H 15.396 18.098 -24.098 1.00 . A A . 40 GLN HB2 1 1
15 17925 1 1 41 GLN HB3 H 14.869 16.429 -23.925 1.00 . A A . 40 GLN HB3 1 1
15 17926 1 1 41 GLN HE21 H 15.673 17.282 -27.864 1.00 . A A . 40 GLN HE21 1 1
15 17927 1 1 41 GLN HE22 H 15.979 18.963 -28.117 1.00 . A A . 40 GLN HE22 1 1
15 17928 1 1 41 GLN HG2 H 14.731 16.431 -26.144 1.00 . A A . 40 GLN HG2 1 1
15 17929 1 1 41 GLN HG3 H 13.235 17.334 -25.912 1.00 . A A . 40 GLN HG3 1 1
15 17930 1 1 41 GLN N N 13.814 18.686 -22.309 1.00 . A A . 40 GLN N 1 1
15 17931 1 1 41 GLN NE2 N 15.587 18.225 -27.608 1.00 . A A . 40 GLN NE2 1 1
15 17932 1 1 41 GLN O O 12.260 15.774 -23.749 1.00 . A A . 40 GLN O 1 1
15 17933 1 1 41 GLN OE1 O 14.734 19.670 -26.116 1.00 . A A . 40 GLN OE1 1 1
15 17934 1 1 42 GLN C C 9.990 15.914 -21.017 1.00 . A A . 41 GLN C 1 1
15 17935 1 1 42 GLN CA C 11.471 15.558 -21.101 1.00 . A A . 41 GLN CA 1 1
15 17936 1 1 42 GLN CB C 12.004 15.212 -19.710 1.00 . A A . 41 GLN CB 1 1
15 17937 1 1 42 GLN CD C 13.636 13.646 -20.836 1.00 . A A . 41 GLN CD 1 1
15 17938 1 1 42 GLN CG C 13.417 14.651 -19.722 1.00 . A A . 41 GLN CG 1 1
15 17939 1 1 42 GLN H H 12.514 17.400 -21.105 1.00 . A A . 41 GLN H 1 1
15 17940 1 1 42 GLN HA H 11.586 14.699 -21.745 1.00 . A A . 41 GLN HA 1 1
15 17941 1 1 42 GLN HB2 H 12.000 16.106 -19.103 1.00 . A A . 41 GLN HB2 1 1
15 17942 1 1 42 GLN HB3 H 11.353 14.478 -19.260 1.00 . A A . 41 GLN HB3 1 1
15 17943 1 1 42 GLN HE21 H 15.122 14.746 -21.569 1.00 . A A . 41 GLN HE21 1 1
15 17944 1 1 42 GLN HE22 H 14.771 13.289 -22.428 1.00 . A A . 41 GLN HE22 1 1
15 17945 1 1 42 GLN HG2 H 14.113 15.467 -19.852 1.00 . A A . 41 GLN HG2 1 1
15 17946 1 1 42 GLN HG3 H 13.606 14.166 -18.776 1.00 . A A . 41 GLN HG3 1 1
15 17947 1 1 42 GLN N N 12.237 16.656 -21.679 1.00 . A A . 41 GLN N 1 1
15 17948 1 1 42 GLN NE2 N 14.607 13.921 -21.699 1.00 . A A . 41 GLN NE2 1 1
15 17949 1 1 42 GLN O O 9.620 16.945 -20.457 1.00 . A A . 41 GLN O 1 1
15 17950 1 1 42 GLN OE1 O 12.940 12.634 -20.920 1.00 . A A . 41 GLN OE1 1 1
15 17951 1 1 43 ARG C C 6.967 14.040 -21.067 1.00 . A A . 42 ARG C 1 1
15 17952 1 1 43 ARG CA C 7.707 15.277 -21.568 1.00 . A A . 42 ARG CA 1 1
15 17953 1 1 43 ARG CB C 7.216 15.644 -22.970 1.00 . A A . 42 ARG CB 1 1
15 17954 1 1 43 ARG CD C 5.683 17.212 -24.198 1.00 . A A . 42 ARG CD 1 1
15 17955 1 1 43 ARG CG C 6.707 17.072 -23.082 1.00 . A A . 42 ARG CG 1 1
15 17956 1 1 43 ARG CZ C 5.654 17.234 -26.656 1.00 . A A . 42 ARG CZ 1 1
15 17957 1 1 43 ARG H H 9.502 14.248 -22.011 1.00 . A A . 42 ARG H 1 1
15 17958 1 1 43 ARG HA H 7.503 16.099 -20.899 1.00 . A A . 42 ARG HA 1 1
15 17959 1 1 43 ARG HB2 H 8.031 15.520 -23.668 1.00 . A A . 42 ARG HB2 1 1
15 17960 1 1 43 ARG HB3 H 6.413 14.976 -23.244 1.00 . A A . 42 ARG HB3 1 1
15 17961 1 1 43 ARG HD2 H 5.049 16.338 -24.198 1.00 . A A . 42 ARG HD2 1 1
15 17962 1 1 43 ARG HD3 H 5.084 18.091 -24.010 1.00 . A A . 42 ARG HD3 1 1
15 17963 1 1 43 ARG HE H 7.279 17.511 -25.533 1.00 . A A . 42 ARG HE 1 1
15 17964 1 1 43 ARG HG2 H 6.246 17.355 -22.148 1.00 . A A . 42 ARG HG2 1 1
15 17965 1 1 43 ARG HG3 H 7.541 17.726 -23.287 1.00 . A A . 42 ARG HG3 1 1
15 17966 1 1 43 ARG HH11 H 3.860 16.905 -25.788 1.00 . A A . 42 ARG HH11 1 1
15 17967 1 1 43 ARG HH12 H 3.854 16.923 -27.520 1.00 . A A . 42 ARG HH12 1 1
15 17968 1 1 43 ARG HH21 H 7.283 17.537 -27.813 1.00 . A A . 42 ARG HH21 1 1
15 17969 1 1 43 ARG HH22 H 5.802 17.282 -28.671 1.00 . A A . 42 ARG HH22 1 1
15 17970 1 1 43 ARG N N 9.147 15.053 -21.578 1.00 . A A . 42 ARG N 1 1
15 17971 1 1 43 ARG NE N 6.315 17.339 -25.508 1.00 . A A . 42 ARG NE 1 1
15 17972 1 1 43 ARG NH1 N 4.349 17.001 -26.654 1.00 . A A . 42 ARG NH1 1 1
15 17973 1 1 43 ARG NH2 N 6.299 17.361 -27.808 1.00 . A A . 42 ARG NH2 1 1
15 17974 1 1 43 ARG O O 7.161 12.937 -21.581 1.00 . A A . 42 ARG O 1 1
15 17975 1 1 44 LEU C C 3.879 13.242 -19.865 1.00 . A A . 43 LEU C 1 1
15 17976 1 1 44 LEU CA C 5.353 13.129 -19.489 1.00 . A A . 43 LEU CA 1 1
15 17977 1 1 44 LEU CB C 5.503 13.113 -17.967 1.00 . A A . 43 LEU CB 1 1
15 17978 1 1 44 LEU CD1 C 4.690 14.335 -15.934 1.00 . A A . 43 LEU CD1 1 1
15 17979 1 1 44 LEU CD2 C 6.793 15.068 -17.073 1.00 . A A . 43 LEU CD2 1 1
15 17980 1 1 44 LEU CG C 5.407 14.470 -17.269 1.00 . A A . 43 LEU CG 1 1
15 17981 1 1 44 LEU H H 6.009 15.131 -19.693 1.00 . A A . 43 LEU H 1 1
15 17982 1 1 44 LEU HA H 5.745 12.207 -19.891 1.00 . A A . 43 LEU HA 1 1
15 17983 1 1 44 LEU HB2 H 4.728 12.480 -17.565 1.00 . A A . 43 LEU HB2 1 1
15 17984 1 1 44 LEU HB3 H 6.470 12.688 -17.735 1.00 . A A . 43 LEU HB3 1 1
15 17985 1 1 44 LEU HD11 H 4.644 15.299 -15.451 1.00 . A A . 43 LEU HD11 1 1
15 17986 1 1 44 LEU HD12 H 5.229 13.642 -15.305 1.00 . A A . 43 LEU HD12 1 1
15 17987 1 1 44 LEU HD13 H 3.689 13.966 -16.100 1.00 . A A . 43 LEU HD13 1 1
15 17988 1 1 44 LEU HD21 H 7.513 14.504 -17.646 1.00 . A A . 43 LEU HD21 1 1
15 17989 1 1 44 LEU HD22 H 7.056 15.031 -16.026 1.00 . A A . 43 LEU HD22 1 1
15 17990 1 1 44 LEU HD23 H 6.792 16.096 -17.407 1.00 . A A . 43 LEU HD23 1 1
15 17991 1 1 44 LEU HG H 4.834 15.147 -17.888 1.00 . A A . 43 LEU HG 1 1
15 17992 1 1 44 LEU N N 6.121 14.230 -20.061 1.00 . A A . 43 LEU N 1 1
15 17993 1 1 44 LEU O O 3.301 14.328 -19.832 1.00 . A A . 43 LEU O 1 1
15 17994 1 1 45 ILE C C 1.118 10.993 -19.839 1.00 . A A . 44 ILE C 1 1
15 17995 1 1 45 ILE CA C 1.869 12.083 -20.597 1.00 . A A . 44 ILE CA 1 1
15 17996 1 1 45 ILE CB C 1.697 11.852 -22.110 1.00 . A A . 44 ILE CB 1 1
15 17997 1 1 45 ILE CD1 C 2.245 14.262 -22.717 1.00 . A A . 44 ILE CD1 1 1
15 17998 1 1 45 ILE CG1 C 2.599 12.803 -22.899 1.00 . A A . 44 ILE CG1 1 1
15 17999 1 1 45 ILE CG2 C 0.242 12.038 -22.512 1.00 . A A . 44 ILE CG2 1 1
15 18000 1 1 45 ILE H H 3.790 11.277 -20.225 1.00 . A A . 44 ILE H 1 1
15 18001 1 1 45 ILE HA H 1.438 13.042 -20.348 1.00 . A A . 44 ILE HA 1 1
15 18002 1 1 45 ILE HB H 1.979 10.834 -22.331 1.00 . A A . 44 ILE HB 1 1
15 18003 1 1 45 ILE HD11 H 3.107 14.873 -22.943 1.00 . A A . 44 ILE HD11 1 1
15 18004 1 1 45 ILE HD12 H 1.436 14.523 -23.384 1.00 . A A . 44 ILE HD12 1 1
15 18005 1 1 45 ILE HD13 H 1.940 14.434 -21.696 1.00 . A A . 44 ILE HD13 1 1
15 18006 1 1 45 ILE HG12 H 3.621 12.668 -22.580 1.00 . A A . 44 ILE HG12 1 1
15 18007 1 1 45 ILE HG13 H 2.521 12.571 -23.951 1.00 . A A . 44 ILE HG13 1 1
15 18008 1 1 45 ILE HG21 H 0.179 12.180 -23.581 1.00 . A A . 44 ILE HG21 1 1
15 18009 1 1 45 ILE HG22 H -0.323 11.161 -22.233 1.00 . A A . 44 ILE HG22 1 1
15 18010 1 1 45 ILE HG23 H -0.163 12.903 -22.010 1.00 . A A . 44 ILE HG23 1 1
15 18011 1 1 45 ILE N N 3.276 12.112 -20.219 1.00 . A A . 44 ILE N 1 1
15 18012 1 1 45 ILE O O 1.595 9.864 -19.719 1.00 . A A . 44 ILE O 1 1
15 18013 1 1 46 PHE C C -2.350 10.794 -18.621 1.00 . A A . 45 PHE C 1 1
15 18014 1 1 46 PHE CA C -0.879 10.389 -18.585 1.00 . A A . 45 PHE CA 1 1
15 18015 1 1 46 PHE CB C -0.398 10.298 -17.136 1.00 . A A . 45 PHE CB 1 1
15 18016 1 1 46 PHE CD1 C -0.959 7.976 -16.368 1.00 . A A . 45 PHE CD1 1 1
15 18017 1 1 46 PHE CD2 C -2.183 9.801 -15.444 1.00 . A A . 45 PHE CD2 1 1
15 18018 1 1 46 PHE CE1 C -1.691 7.091 -15.599 1.00 . A A . 45 PHE CE1 1 1
15 18019 1 1 46 PHE CE2 C -2.918 8.921 -14.672 1.00 . A A . 45 PHE CE2 1 1
15 18020 1 1 46 PHE CG C -1.196 9.339 -16.299 1.00 . A A . 45 PHE CG 1 1
15 18021 1 1 46 PHE CZ C -2.672 7.564 -14.751 1.00 . A A . 45 PHE CZ 1 1
15 18022 1 1 46 PHE H H -0.387 12.253 -19.461 1.00 . A A . 45 PHE H 1 1
15 18023 1 1 46 PHE HA H -0.772 9.422 -19.053 1.00 . A A . 45 PHE HA 1 1
15 18024 1 1 46 PHE HB2 H 0.631 9.970 -17.125 1.00 . A A . 45 PHE HB2 1 1
15 18025 1 1 46 PHE HB3 H -0.465 11.274 -16.680 1.00 . A A . 45 PHE HB3 1 1
15 18026 1 1 46 PHE HD1 H -0.191 7.604 -17.032 1.00 . A A . 45 PHE HD1 1 1
15 18027 1 1 46 PHE HD2 H -2.377 10.862 -15.382 1.00 . A A . 45 PHE HD2 1 1
15 18028 1 1 46 PHE HE1 H -1.496 6.030 -15.663 1.00 . A A . 45 PHE HE1 1 1
15 18029 1 1 46 PHE HE2 H -3.685 9.294 -14.009 1.00 . A A . 45 PHE HE2 1 1
15 18030 1 1 46 PHE HZ H -3.245 6.875 -14.148 1.00 . A A . 45 PHE HZ 1 1
15 18031 1 1 46 PHE N N -0.060 11.338 -19.331 1.00 . A A . 45 PHE N 1 1
15 18032 1 1 46 PHE O O -2.686 11.964 -18.447 1.00 . A A . 45 PHE O 1 1
15 18033 1 1 47 ALA C C -5.016 10.912 -20.123 1.00 . A A . 46 ALA C 1 1
15 18034 1 1 47 ALA CA C -4.655 10.069 -18.905 1.00 . A A . 46 ALA CA 1 1
15 18035 1 1 47 ALA CB C -5.121 10.755 -17.629 1.00 . A A . 46 ALA CB 1 1
15 18036 1 1 47 ALA H H -2.891 8.903 -18.978 1.00 . A A . 46 ALA H 1 1
15 18037 1 1 47 ALA HA H -5.159 9.116 -18.977 1.00 . A A . 46 ALA HA 1 1
15 18038 1 1 47 ALA HB1 H -4.464 10.486 -16.816 1.00 . A A . 46 ALA HB1 1 1
15 18039 1 1 47 ALA HB2 H -5.101 11.826 -17.769 1.00 . A A . 46 ALA HB2 1 1
15 18040 1 1 47 ALA HB3 H -6.128 10.440 -17.399 1.00 . A A . 46 ALA HB3 1 1
15 18041 1 1 47 ALA N N -3.221 9.816 -18.848 1.00 . A A . 46 ALA N 1 1
15 18042 1 1 47 ALA O O -6.111 11.467 -20.204 1.00 . A A . 46 ALA O 1 1
15 18043 1 1 48 GLY C C -4.191 13.272 -22.034 1.00 . A A . 47 GLY C 1 1
15 18044 1 1 48 GLY CA C -4.326 11.781 -22.272 1.00 . A A . 47 GLY CA 1 1
15 18045 1 1 48 GLY H H -3.231 10.540 -20.951 1.00 . A A . 47 GLY H 1 1
15 18046 1 1 48 GLY HA2 H -3.616 11.482 -23.028 1.00 . A A . 47 GLY HA2 1 1
15 18047 1 1 48 GLY HA3 H -5.325 11.575 -22.627 1.00 . A A . 47 GLY HA3 1 1
15 18048 1 1 48 GLY N N -4.087 11.004 -21.070 1.00 . A A . 47 GLY N 1 1
15 18049 1 1 48 GLY O O -4.376 14.074 -22.949 1.00 . A A . 47 GLY O 1 1
15 18050 1 1 49 LYS C C -2.251 15.370 -20.128 1.00 . A A . 48 LYS C 1 1
15 18051 1 1 49 LYS CA C -3.709 15.051 -20.443 1.00 . A A . 48 LYS CA 1 1
15 18052 1 1 49 LYS CB C -4.589 15.395 -19.240 1.00 . A A . 48 LYS CB 1 1
15 18053 1 1 49 LYS CD C -4.810 17.894 -19.097 1.00 . A A . 48 LYS CD 1 1
15 18054 1 1 49 LYS CE C -5.686 19.096 -19.414 1.00 . A A . 48 LYS CE 1 1
15 18055 1 1 49 LYS CG C -5.497 16.591 -19.472 1.00 . A A . 48 LYS CG 1 1
15 18056 1 1 49 LYS H H -3.734 12.960 -20.113 1.00 . A A . 48 LYS H 1 1
15 18057 1 1 49 LYS HA H -4.021 15.646 -21.288 1.00 . A A . 48 LYS HA 1 1
15 18058 1 1 49 LYS HB2 H -5.207 14.541 -19.004 1.00 . A A . 48 LYS HB2 1 1
15 18059 1 1 49 LYS HB3 H -3.953 15.612 -18.394 1.00 . A A . 48 LYS HB3 1 1
15 18060 1 1 49 LYS HD2 H -4.597 17.887 -18.039 1.00 . A A . 48 LYS HD2 1 1
15 18061 1 1 49 LYS HD3 H -3.886 17.976 -19.652 1.00 . A A . 48 LYS HD3 1 1
15 18062 1 1 49 LYS HE2 H -5.052 19.954 -19.575 1.00 . A A . 48 LYS HE2 1 1
15 18063 1 1 49 LYS HE3 H -6.247 18.890 -20.313 1.00 . A A . 48 LYS HE3 1 1
15 18064 1 1 49 LYS HG2 H -5.769 16.628 -20.517 1.00 . A A . 48 LYS HG2 1 1
15 18065 1 1 49 LYS HG3 H -6.388 16.478 -18.871 1.00 . A A . 48 LYS HG3 1 1
15 18066 1 1 49 LYS HZ1 H -7.007 20.363 -18.407 1.00 . A A . 48 LYS HZ1 1 1
15 18067 1 1 49 LYS HZ2 H -6.153 19.315 -17.390 1.00 . A A . 48 LYS HZ2 1 1
15 18068 1 1 49 LYS HZ3 H -7.432 18.728 -18.328 1.00 . A A . 48 LYS HZ3 1 1
15 18069 1 1 49 LYS N N -3.869 13.646 -20.800 1.00 . A A . 48 LYS N 1 1
15 18070 1 1 49 LYS NZ N -6.636 19.397 -18.307 1.00 . A A . 48 LYS NZ 1 1
15 18071 1 1 49 LYS O O -1.592 14.637 -19.391 1.00 . A A . 48 LYS O 1 1
15 18072 1 1 50 GLN C C -0.179 17.374 -19.035 1.00 . A A . 49 GLN C 1 1
15 18073 1 1 50 GLN CA C -0.376 16.883 -20.466 1.00 . A A . 49 GLN CA 1 1
15 18074 1 1 50 GLN CB C 0.013 17.985 -21.453 1.00 . A A . 49 GLN CB 1 1
15 18075 1 1 50 GLN CD C 2.412 18.618 -21.931 1.00 . A A . 49 GLN CD 1 1
15 18076 1 1 50 GLN CG C 1.270 17.673 -22.249 1.00 . A A . 49 GLN CG 1 1
15 18077 1 1 50 GLN H H -2.331 17.011 -21.266 1.00 . A A . 49 GLN H 1 1
15 18078 1 1 50 GLN HA H 0.259 16.026 -20.630 1.00 . A A . 49 GLN HA 1 1
15 18079 1 1 50 GLN HB2 H -0.800 18.133 -22.148 1.00 . A A . 49 GLN HB2 1 1
15 18080 1 1 50 GLN HB3 H 0.178 18.901 -20.905 1.00 . A A . 49 GLN HB3 1 1
15 18081 1 1 50 GLN HE21 H 1.798 19.875 -23.344 1.00 . A A . 49 GLN HE21 1 1
15 18082 1 1 50 GLN HE22 H 3.208 20.358 -22.470 1.00 . A A . 49 GLN HE22 1 1
15 18083 1 1 50 GLN HG2 H 1.584 16.665 -22.021 1.00 . A A . 49 GLN HG2 1 1
15 18084 1 1 50 GLN HG3 H 1.042 17.748 -23.302 1.00 . A A . 49 GLN HG3 1 1
15 18085 1 1 50 GLN N N -1.756 16.468 -20.689 1.00 . A A . 49 GLN N 1 1
15 18086 1 1 50 GLN NE2 N 2.480 19.729 -22.655 1.00 . A A . 49 GLN NE2 1 1
15 18087 1 1 50 GLN O O -0.810 18.341 -18.607 1.00 . A A . 49 GLN O 1 1
15 18088 1 1 50 GLN OE1 O 3.224 18.353 -21.044 1.00 . A A . 49 GLN OE1 1 1
15 18089 1 1 51 LEU C C 1.827 18.333 -16.849 1.00 . A A . 50 LEU C 1 1
15 18090 1 1 51 LEU CA C 0.978 17.067 -16.916 1.00 . A A . 50 LEU CA 1 1
15 18091 1 1 51 LEU CB C 1.694 15.921 -16.199 1.00 . A A . 50 LEU CB 1 1
15 18092 1 1 51 LEU CD1 C 1.763 14.353 -14.244 1.00 . A A . 50 LEU CD1 1 1
15 18093 1 1 51 LEU CD2 C 2.033 16.813 -13.881 1.00 . A A . 50 LEU CD2 1 1
15 18094 1 1 51 LEU CG C 1.355 15.739 -14.719 1.00 . A A . 50 LEU CG 1 1
15 18095 1 1 51 LEU H H 1.170 15.938 -18.696 1.00 . A A . 50 LEU H 1 1
15 18096 1 1 51 LEU HA H 0.035 17.254 -16.426 1.00 . A A . 50 LEU HA 1 1
15 18097 1 1 51 LEU HB2 H 1.445 15.004 -16.710 1.00 . A A . 50 LEU HB2 1 1
15 18098 1 1 51 LEU HB3 H 2.758 16.096 -16.277 1.00 . A A . 50 LEU HB3 1 1
15 18099 1 1 51 LEU HD11 H 1.283 14.140 -13.301 1.00 . A A . 50 LEU HD11 1 1
15 18100 1 1 51 LEU HD12 H 2.835 14.316 -14.119 1.00 . A A . 50 LEU HD12 1 1
15 18101 1 1 51 LEU HD13 H 1.461 13.619 -14.976 1.00 . A A . 50 LEU HD13 1 1
15 18102 1 1 51 LEU HD21 H 3.078 16.872 -14.148 1.00 . A A . 50 LEU HD21 1 1
15 18103 1 1 51 LEU HD22 H 1.942 16.563 -12.834 1.00 . A A . 50 LEU HD22 1 1
15 18104 1 1 51 LEU HD23 H 1.560 17.767 -14.065 1.00 . A A . 50 LEU HD23 1 1
15 18105 1 1 51 LEU HG H 0.286 15.836 -14.587 1.00 . A A . 50 LEU HG 1 1
15 18106 1 1 51 LEU N N 0.699 16.700 -18.300 1.00 . A A . 50 LEU N 1 1
15 18107 1 1 51 LEU O O 2.878 18.420 -17.483 1.00 . A A . 50 LEU O 1 1
15 18108 1 1 52 GLU C C 3.099 20.485 -14.791 1.00 . A A . 51 GLU C 1 1
15 18109 1 1 52 GLU CA C 2.081 20.570 -15.925 1.00 . A A . 51 GLU CA 1 1
15 18110 1 1 52 GLU CB C 1.100 21.713 -15.660 1.00 . A A . 51 GLU CB 1 1
15 18111 1 1 52 GLU CD C 0.490 23.999 -16.546 1.00 . A A . 51 GLU CD 1 1
15 18112 1 1 52 GLU CG C 0.799 22.555 -16.889 1.00 . A A . 51 GLU CG 1 1
15 18113 1 1 52 GLU H H 0.519 19.180 -15.595 1.00 . A A . 51 GLU H 1 1
15 18114 1 1 52 GLU HA H 2.605 20.765 -16.849 1.00 . A A . 51 GLU HA 1 1
15 18115 1 1 52 GLU HB2 H 0.171 21.297 -15.297 1.00 . A A . 51 GLU HB2 1 1
15 18116 1 1 52 GLU HB3 H 1.515 22.359 -14.901 1.00 . A A . 51 GLU HB3 1 1
15 18117 1 1 52 GLU HG2 H 1.657 22.532 -17.544 1.00 . A A . 51 GLU HG2 1 1
15 18118 1 1 52 GLU HG3 H -0.054 22.131 -17.399 1.00 . A A . 51 GLU HG3 1 1
15 18119 1 1 52 GLU N N 1.363 19.309 -16.076 1.00 . A A . 51 GLU N 1 1
15 18120 1 1 52 GLU O O 2.850 19.849 -13.766 1.00 . A A . 51 GLU O 1 1
15 18121 1 1 52 GLU OE1 O -0.689 24.304 -16.271 1.00 . A A . 51 GLU OE1 1 1
15 18122 1 1 52 GLU OE2 O 1.428 24.824 -16.552 1.00 . A A . 51 GLU OE2 1 1
15 18123 1 1 53 ASP C C 4.828 21.802 -12.693 1.00 . A A . 52 ASP C 1 1
15 18124 1 1 53 ASP CA C 5.300 21.127 -13.977 1.00 . A A . 52 ASP CA 1 1
15 18125 1 1 53 ASP CB C 6.546 21.835 -14.512 1.00 . A A . 52 ASP CB 1 1
15 18126 1 1 53 ASP CG C 6.894 21.406 -15.923 1.00 . A A . 52 ASP CG 1 1
15 18127 1 1 53 ASP H H 4.384 21.618 -15.821 1.00 . A A . 52 ASP H 1 1
15 18128 1 1 53 ASP HA H 5.548 20.099 -13.758 1.00 . A A . 52 ASP HA 1 1
15 18129 1 1 53 ASP HB2 H 6.373 22.902 -14.512 1.00 . A A . 52 ASP HB2 1 1
15 18130 1 1 53 ASP HB3 H 7.384 21.610 -13.869 1.00 . A A . 52 ASP HB3 1 1
15 18131 1 1 53 ASP N N 4.245 21.129 -14.983 1.00 . A A . 52 ASP N 1 1
15 18132 1 1 53 ASP O O 5.376 21.565 -11.617 1.00 . A A . 52 ASP O 1 1
15 18133 1 1 53 ASP OD1 O 6.214 21.861 -16.867 1.00 . A A . 52 ASP OD1 1 1
15 18134 1 1 53 ASP OD2 O 7.847 20.615 -16.084 1.00 . A A . 52 ASP OD2 1 1
15 18135 1 1 54 GLY C C 2.193 22.557 -10.951 1.00 . A A . 53 GLY C 1 1
15 18136 1 1 54 GLY CA C 3.280 23.344 -11.656 1.00 . A A . 53 GLY CA 1 1
15 18137 1 1 54 GLY H H 3.410 22.796 -13.697 1.00 . A A . 53 GLY H 1 1
15 18138 1 1 54 GLY HA2 H 4.086 23.526 -10.961 1.00 . A A . 53 GLY HA2 1 1
15 18139 1 1 54 GLY HA3 H 2.873 24.291 -11.976 1.00 . A A . 53 GLY HA3 1 1
15 18140 1 1 54 GLY N N 3.808 22.646 -12.814 1.00 . A A . 53 GLY N 1 1
15 18141 1 1 54 GLY O O 1.541 23.067 -10.040 1.00 . A A . 53 GLY O 1 1
15 18142 1 1 55 ARG C C 1.612 19.399 -9.882 1.00 . A A . 54 ARG C 1 1
15 18143 1 1 55 ARG CA C 0.976 20.456 -10.780 1.00 . A A . 54 ARG CA 1 1
15 18144 1 1 55 ARG CB C 0.146 19.780 -11.873 1.00 . A A . 54 ARG CB 1 1
15 18145 1 1 55 ARG CD C -1.918 21.194 -11.642 1.00 . A A . 54 ARG CD 1 1
15 18146 1 1 55 ARG CG C -0.817 20.722 -12.577 1.00 . A A . 54 ARG CG 1 1
15 18147 1 1 55 ARG CZ C -1.926 23.628 -11.989 1.00 . A A . 54 ARG CZ 1 1
15 18148 1 1 55 ARG H H 2.546 20.963 -12.106 1.00 . A A . 54 ARG H 1 1
15 18149 1 1 55 ARG HA H 0.328 21.078 -10.181 1.00 . A A . 54 ARG HA 1 1
15 18150 1 1 55 ARG HB2 H 0.816 19.366 -12.613 1.00 . A A . 54 ARG HB2 1 1
15 18151 1 1 55 ARG HB3 H -0.427 18.980 -11.430 1.00 . A A . 54 ARG HB3 1 1
15 18152 1 1 55 ARG HD2 H -2.865 21.125 -12.157 1.00 . A A . 54 ARG HD2 1 1
15 18153 1 1 55 ARG HD3 H -1.934 20.553 -10.773 1.00 . A A . 54 ARG HD3 1 1
15 18154 1 1 55 ARG HE H -1.405 22.721 -10.291 1.00 . A A . 54 ARG HE 1 1
15 18155 1 1 55 ARG HG2 H -0.269 21.582 -12.933 1.00 . A A . 54 ARG HG2 1 1
15 18156 1 1 55 ARG HG3 H -1.263 20.206 -13.414 1.00 . A A . 54 ARG HG3 1 1
15 18157 1 1 55 ARG HH11 H -2.504 22.539 -13.589 1.00 . A A . 54 ARG HH11 1 1
15 18158 1 1 55 ARG HH12 H -2.505 24.256 -13.821 1.00 . A A . 54 ARG HH12 1 1
15 18159 1 1 55 ARG HH21 H -1.402 24.983 -10.583 1.00 . A A . 54 ARG HH21 1 1
15 18160 1 1 55 ARG HH22 H -1.877 25.645 -12.110 1.00 . A A . 54 ARG HH22 1 1
15 18161 1 1 55 ARG N N 1.995 21.313 -11.375 1.00 . A A . 54 ARG N 1 1
15 18162 1 1 55 ARG NE N -1.715 22.574 -11.209 1.00 . A A . 54 ARG NE 1 1
15 18163 1 1 55 ARG NH1 N -2.345 23.461 -13.236 1.00 . A A . 54 ARG NH1 1 1
15 18164 1 1 55 ARG NH2 N -1.718 24.853 -11.523 1.00 . A A . 54 ARG NH2 1 1
15 18165 1 1 55 ARG O O 2.812 19.136 -9.967 1.00 . A A . 54 ARG O 1 1
15 18166 1 1 56 THR C C 0.653 16.416 -8.417 1.00 . A A . 55 THR C 1 1
15 18167 1 1 56 THR CA C 1.282 17.769 -8.105 1.00 . A A . 55 THR CA 1 1
15 18168 1 1 56 THR CB C 0.982 18.137 -6.640 1.00 . A A . 55 THR CB 1 1
15 18169 1 1 56 THR CG2 C -0.512 18.331 -6.425 1.00 . A A . 55 THR CG2 1 1
15 18170 1 1 56 THR H H -0.147 19.049 -9.000 1.00 . A A . 55 THR H 1 1
15 18171 1 1 56 THR HA H 2.353 17.694 -8.224 1.00 . A A . 55 THR HA 1 1
15 18172 1 1 56 THR HB H 1.487 19.063 -6.406 1.00 . A A . 55 THR HB 1 1
15 18173 1 1 56 THR HG1 H 0.721 16.654 -5.366 1.00 . A A . 55 THR HG1 1 1
15 18174 1 1 56 THR HG21 H -0.672 18.968 -5.569 1.00 . A A . 55 THR HG21 1 1
15 18175 1 1 56 THR HG22 H -0.978 17.372 -6.252 1.00 . A A . 55 THR HG22 1 1
15 18176 1 1 56 THR HG23 H -0.945 18.789 -7.301 1.00 . A A . 55 THR HG23 1 1
15 18177 1 1 56 THR N N 0.799 18.796 -9.020 1.00 . A A . 55 THR N 1 1
15 18178 1 1 56 THR O O -0.374 16.338 -9.092 1.00 . A A . 55 THR O 1 1
15 18179 1 1 56 THR OG1 O 1.465 17.109 -5.768 1.00 . A A . 55 THR OG1 1 1
15 18180 1 1 57 LEU C C -0.665 13.864 -7.660 1.00 . A A . 56 LEU C 1 1
15 18181 1 1 57 LEU CA C 0.775 14.000 -8.145 1.00 . A A . 56 LEU CA 1 1
15 18182 1 1 57 LEU CB C 1.664 12.981 -7.431 1.00 . A A . 56 LEU CB 1 1
15 18183 1 1 57 LEU CD1 C 4.024 12.434 -6.787 1.00 . A A . 56 LEU CD1 1 1
15 18184 1 1 57 LEU CD2 C 3.227 11.974 -9.112 1.00 . A A . 56 LEU CD2 1 1
15 18185 1 1 57 LEU CG C 3.113 12.902 -7.911 1.00 . A A . 56 LEU CG 1 1
15 18186 1 1 57 LEU H H 2.088 15.477 -7.390 1.00 . A A . 56 LEU H 1 1
15 18187 1 1 57 LEU HA H 0.803 13.809 -9.207 1.00 . A A . 56 LEU HA 1 1
15 18188 1 1 57 LEU HB2 H 1.677 13.232 -6.381 1.00 . A A . 56 LEU HB2 1 1
15 18189 1 1 57 LEU HB3 H 1.217 12.005 -7.560 1.00 . A A . 56 LEU HB3 1 1
15 18190 1 1 57 LEU HD11 H 4.405 13.291 -6.253 1.00 . A A . 56 LEU HD11 1 1
15 18191 1 1 57 LEU HD12 H 4.848 11.872 -7.201 1.00 . A A . 56 LEU HD12 1 1
15 18192 1 1 57 LEU HD13 H 3.465 11.806 -6.109 1.00 . A A . 56 LEU HD13 1 1
15 18193 1 1 57 LEU HD21 H 2.473 11.204 -9.045 1.00 . A A . 56 LEU HD21 1 1
15 18194 1 1 57 LEU HD22 H 4.206 11.519 -9.124 1.00 . A A . 56 LEU HD22 1 1
15 18195 1 1 57 LEU HD23 H 3.083 12.542 -10.020 1.00 . A A . 56 LEU HD23 1 1
15 18196 1 1 57 LEU HG H 3.439 13.886 -8.216 1.00 . A A . 56 LEU HG 1 1
15 18197 1 1 57 LEU N N 1.274 15.352 -7.920 1.00 . A A . 56 LEU N 1 1
15 18198 1 1 57 LEU O O -1.532 13.378 -8.386 1.00 . A A . 56 LEU O 1 1
15 18199 1 1 58 SER C C -3.289 14.805 -6.796 1.00 . A A . 57 SER C 1 1
15 18200 1 1 58 SER CA C -2.247 14.224 -5.845 1.00 . A A . 57 SER CA 1 1
15 18201 1 1 58 SER CB C -2.286 14.970 -4.510 1.00 . A A . 57 SER CB 1 1
15 18202 1 1 58 SER H H -0.179 14.676 -5.899 1.00 . A A . 57 SER H 1 1
15 18203 1 1 58 SER HA H -2.475 13.183 -5.672 1.00 . A A . 57 SER HA 1 1
15 18204 1 1 58 SER HB2 H -1.579 14.521 -3.829 1.00 . A A . 57 SER HB2 1 1
15 18205 1 1 58 SER HB3 H -2.022 16.005 -4.672 1.00 . A A . 57 SER HB3 1 1
15 18206 1 1 58 SER HG H -3.547 14.380 -3.132 1.00 . A A . 57 SER HG 1 1
15 18207 1 1 58 SER N N -0.913 14.299 -6.428 1.00 . A A . 57 SER N 1 1
15 18208 1 1 58 SER O O -4.409 14.303 -6.890 1.00 . A A . 57 SER O 1 1
15 18209 1 1 58 SER OG O -3.577 14.912 -3.930 1.00 . A A . 57 SER OG 1 1
15 18210 1 1 59 ASP C C -4.165 15.579 -9.593 1.00 . A A . 58 ASP C 1 1
15 18211 1 1 59 ASP CA C -3.812 16.518 -8.443 1.00 . A A . 58 ASP CA 1 1
15 18212 1 1 59 ASP CB C -3.174 17.797 -8.990 1.00 . A A . 58 ASP CB 1 1
15 18213 1 1 59 ASP CG C -3.005 17.761 -10.496 1.00 . A A . 58 ASP CG 1 1
15 18214 1 1 59 ASP H H -2.005 16.222 -7.380 1.00 . A A . 58 ASP H 1 1
15 18215 1 1 59 ASP HA H -4.717 16.776 -7.915 1.00 . A A . 58 ASP HA 1 1
15 18216 1 1 59 ASP HB2 H -3.800 18.640 -8.737 1.00 . A A . 58 ASP HB2 1 1
15 18217 1 1 59 ASP HB3 H -2.202 17.927 -8.539 1.00 . A A . 58 ASP HB3 1 1
15 18218 1 1 59 ASP N N -2.912 15.868 -7.498 1.00 . A A . 58 ASP N 1 1
15 18219 1 1 59 ASP O O -5.300 15.564 -10.069 1.00 . A A . 58 ASP O 1 1
15 18220 1 1 59 ASP OD1 O -3.945 18.171 -11.209 1.00 . A A . 58 ASP OD1 1 1
15 18221 1 1 59 ASP OD2 O -1.932 17.323 -10.962 1.00 . A A . 58 ASP OD2 1 1
15 18222 1 1 60 TYR C C -3.858 12.505 -10.606 1.00 . A A . 59 TYR C 1 1
15 18223 1 1 60 TYR CA C -3.391 13.859 -11.130 1.00 . A A . 59 TYR CA 1 1
15 18224 1 1 60 TYR CB C -2.100 13.690 -11.933 1.00 . A A . 59 TYR CB 1 1
15 18225 1 1 60 TYR CD1 C -2.680 15.654 -13.411 1.00 . A A . 59 TYR CD1 1 1
15 18226 1 1 60 TYR CD2 C -1.597 13.779 -14.406 1.00 . A A . 59 TYR CD2 1 1
15 18227 1 1 60 TYR CE1 C -2.706 16.294 -14.635 1.00 . A A . 59 TYR CE1 1 1
15 18228 1 1 60 TYR CE2 C -1.617 14.412 -15.634 1.00 . A A . 59 TYR CE2 1 1
15 18229 1 1 60 TYR CG C -2.126 14.387 -13.275 1.00 . A A . 59 TYR CG 1 1
15 18230 1 1 60 TYR CZ C -2.174 15.669 -15.743 1.00 . A A . 59 TYR CZ 1 1
15 18231 1 1 60 TYR H H -2.301 14.856 -9.613 1.00 . A A . 59 TYR H 1 1
15 18232 1 1 60 TYR HA H -4.155 14.266 -11.776 1.00 . A A . 59 TYR HA 1 1
15 18233 1 1 60 TYR HB2 H -1.276 14.094 -11.366 1.00 . A A . 59 TYR HB2 1 1
15 18234 1 1 60 TYR HB3 H -1.929 12.638 -12.109 1.00 . A A . 59 TYR HB3 1 1
15 18235 1 1 60 TYR HD1 H -3.096 16.141 -12.540 1.00 . A A . 59 TYR HD1 1 1
15 18236 1 1 60 TYR HD2 H -1.161 12.794 -14.317 1.00 . A A . 59 TYR HD2 1 1
15 18237 1 1 60 TYR HE1 H -3.142 17.279 -14.720 1.00 . A A . 59 TYR HE1 1 1
15 18238 1 1 60 TYR HE2 H -1.201 13.923 -16.502 1.00 . A A . 59 TYR HE2 1 1
15 18239 1 1 60 TYR HH H -2.162 17.254 -16.831 1.00 . A A . 59 TYR HH 1 1
15 18240 1 1 60 TYR N N -3.185 14.798 -10.034 1.00 . A A . 59 TYR N 1 1
15 18241 1 1 60 TYR O O -3.930 11.529 -11.352 1.00 . A A . 59 TYR O 1 1
15 18242 1 1 60 TYR OH O -2.197 16.304 -16.964 1.00 . A A . 59 TYR OH 1 1
15 18243 1 1 61 ASN C C -3.645 10.086 -8.927 1.00 . A A . 60 ASN C 1 1
15 18244 1 1 61 ASN CA C -4.638 11.220 -8.691 1.00 . A A . 60 ASN CA 1 1
15 18245 1 1 61 ASN CB C -6.013 10.830 -9.236 1.00 . A A . 60 ASN CB 1 1
15 18246 1 1 61 ASN CG C -6.966 10.391 -8.141 1.00 . A A . 60 ASN CG 1 1
15 18247 1 1 61 ASN H H -4.100 13.266 -8.772 1.00 . A A . 60 ASN H 1 1
15 18248 1 1 61 ASN HA H -4.718 11.397 -7.629 1.00 . A A . 60 ASN HA 1 1
15 18249 1 1 61 ASN HB2 H -6.446 11.680 -9.744 1.00 . A A . 60 ASN HB2 1 1
15 18250 1 1 61 ASN HB3 H -5.899 10.017 -9.937 1.00 . A A . 60 ASN HB3 1 1
15 18251 1 1 61 ASN HD21 H -6.046 8.633 -8.011 1.00 . A A . 60 ASN HD21 1 1
15 18252 1 1 61 ASN HD22 H -7.381 8.864 -6.938 1.00 . A A . 60 ASN HD22 1 1
15 18253 1 1 61 ASN N N -4.177 12.454 -9.316 1.00 . A A . 60 ASN N 1 1
15 18254 1 1 61 ASN ND2 N -6.779 9.173 -7.647 1.00 . A A . 60 ASN ND2 1 1
15 18255 1 1 61 ASN O O -4.037 8.944 -9.165 1.00 . A A . 60 ASN O 1 1
15 18256 1 1 61 ASN OD1 O -7.860 11.139 -7.745 1.00 . A A . 60 ASN OD1 1 1
15 18257 1 1 62 ILE C C -0.994 8.677 -7.771 1.00 . A A . 61 ILE C 1 1
15 18258 1 1 62 ILE CA C -1.309 9.419 -9.065 1.00 . A A . 61 ILE CA 1 1
15 18259 1 1 62 ILE CB C -0.018 10.068 -9.599 1.00 . A A . 61 ILE CB 1 1
15 18260 1 1 62 ILE CD1 C 0.860 11.680 -11.362 1.00 . A A . 61 ILE CD1 1 1
15 18261 1 1 62 ILE CG1 C -0.304 10.837 -10.890 1.00 . A A . 61 ILE CG1 1 1
15 18262 1 1 62 ILE CG2 C 1.049 9.009 -9.832 1.00 . A A . 61 ILE CG2 1 1
15 18263 1 1 62 ILE H H -2.108 11.338 -8.667 1.00 . A A . 61 ILE H 1 1
15 18264 1 1 62 ILE HA H -1.661 8.709 -9.799 1.00 . A A . 61 ILE HA 1 1
15 18265 1 1 62 ILE HB H 0.348 10.756 -8.852 1.00 . A A . 61 ILE HB 1 1
15 18266 1 1 62 ILE HD11 H 1.711 11.042 -11.552 1.00 . A A . 61 ILE HD11 1 1
15 18267 1 1 62 ILE HD12 H 0.587 12.194 -12.272 1.00 . A A . 61 ILE HD12 1 1
15 18268 1 1 62 ILE HD13 H 1.115 12.402 -10.601 1.00 . A A . 61 ILE HD13 1 1
15 18269 1 1 62 ILE HG12 H -0.545 10.136 -11.673 1.00 . A A . 61 ILE HG12 1 1
15 18270 1 1 62 ILE HG13 H -1.147 11.495 -10.729 1.00 . A A . 61 ILE HG13 1 1
15 18271 1 1 62 ILE HG21 H 1.951 9.481 -10.194 1.00 . A A . 61 ILE HG21 1 1
15 18272 1 1 62 ILE HG22 H 1.259 8.500 -8.904 1.00 . A A . 61 ILE HG22 1 1
15 18273 1 1 62 ILE HG23 H 0.697 8.297 -10.563 1.00 . A A . 61 ILE HG23 1 1
15 18274 1 1 62 ILE N N -2.358 10.411 -8.860 1.00 . A A . 61 ILE N 1 1
15 18275 1 1 62 ILE O O -0.544 9.276 -6.794 1.00 . A A . 61 ILE O 1 1
15 18276 1 1 63 GLN C C -0.292 5.238 -6.990 1.00 . A A . 62 GLN C 1 1
15 18277 1 1 63 GLN CA C -0.972 6.545 -6.598 1.00 . A A . 62 GLN CA 1 1
15 18278 1 1 63 GLN CB C -2.277 6.251 -5.856 1.00 . A A . 62 GLN CB 1 1
15 18279 1 1 63 GLN CD C -4.513 7.410 -5.645 1.00 . A A . 62 GLN CD 1 1
15 18280 1 1 63 GLN CG C -3.018 7.501 -5.409 1.00 . A A . 62 GLN CG 1 1
15 18281 1 1 63 GLN H H -1.591 6.950 -8.581 1.00 . A A . 62 GLN H 1 1
15 18282 1 1 63 GLN HA H -0.314 7.097 -5.945 1.00 . A A . 62 GLN HA 1 1
15 18283 1 1 63 GLN HB2 H -2.928 5.686 -6.507 1.00 . A A . 62 GLN HB2 1 1
15 18284 1 1 63 GLN HB3 H -2.055 5.659 -4.981 1.00 . A A . 62 GLN HB3 1 1
15 18285 1 1 63 GLN HE21 H -4.207 6.911 -7.545 1.00 . A A . 62 GLN HE21 1 1
15 18286 1 1 63 GLN HE22 H -5.859 7.011 -7.051 1.00 . A A . 62 GLN HE22 1 1
15 18287 1 1 63 GLN HG2 H -2.844 7.649 -4.353 1.00 . A A . 62 GLN HG2 1 1
15 18288 1 1 63 GLN HG3 H -2.632 8.348 -5.958 1.00 . A A . 62 GLN HG3 1 1
15 18289 1 1 63 GLN N N -1.232 7.369 -7.772 1.00 . A A . 62 GLN N 1 1
15 18290 1 1 63 GLN NE2 N -4.899 7.078 -6.871 1.00 . A A . 62 GLN NE2 1 1
15 18291 1 1 63 GLN O O 0.119 5.059 -8.137 1.00 . A A . 62 GLN O 1 1
15 18292 1 1 63 GLN OE1 O -5.311 7.636 -4.735 1.00 . A A . 62 GLN OE1 1 1
15 18293 1 1 64 LYS C C -0.202 2.322 -7.454 1.00 . A A . 63 LYS C 1 1
15 18294 1 1 64 LYS CA C 0.455 3.034 -6.275 1.00 . A A . 63 LYS CA 1 1
15 18295 1 1 64 LYS CB C 0.369 2.157 -5.024 1.00 . A A . 63 LYS CB 1 1
15 18296 1 1 64 LYS CD C 2.330 0.644 -5.444 1.00 . A A . 63 LYS CD 1 1
15 18297 1 1 64 LYS CE C 2.830 -0.787 -5.323 1.00 . A A . 63 LYS CE 1 1
15 18298 1 1 64 LYS CG C 0.825 0.726 -5.252 1.00 . A A . 63 LYS CG 1 1
15 18299 1 1 64 LYS H H -0.522 4.527 -5.136 1.00 . A A . 63 LYS H 1 1
15 18300 1 1 64 LYS HA H 1.494 3.210 -6.510 1.00 . A A . 63 LYS HA 1 1
15 18301 1 1 64 LYS HB2 H 0.986 2.590 -4.252 1.00 . A A . 63 LYS HB2 1 1
15 18302 1 1 64 LYS HB3 H -0.657 2.135 -4.684 1.00 . A A . 63 LYS HB3 1 1
15 18303 1 1 64 LYS HD2 H 2.580 1.019 -6.426 1.00 . A A . 63 LYS HD2 1 1
15 18304 1 1 64 LYS HD3 H 2.814 1.250 -4.691 1.00 . A A . 63 LYS HD3 1 1
15 18305 1 1 64 LYS HE2 H 1.980 -1.451 -5.296 1.00 . A A . 63 LYS HE2 1 1
15 18306 1 1 64 LYS HE3 H 3.438 -1.016 -6.186 1.00 . A A . 63 LYS HE3 1 1
15 18307 1 1 64 LYS HG2 H 0.549 0.129 -4.396 1.00 . A A . 63 LYS HG2 1 1
15 18308 1 1 64 LYS HG3 H 0.337 0.338 -6.135 1.00 . A A . 63 LYS HG3 1 1
15 18309 1 1 64 LYS HZ1 H 3.428 -1.914 -3.669 1.00 . A A . 63 LYS HZ1 1 1
15 18310 1 1 64 LYS HZ2 H 3.428 -0.244 -3.397 1.00 . A A . 63 LYS HZ2 1 1
15 18311 1 1 64 LYS HZ3 H 4.656 -0.950 -4.321 1.00 . A A . 63 LYS HZ3 1 1
15 18312 1 1 64 LYS N N -0.175 4.326 -6.031 1.00 . A A . 63 LYS N 1 1
15 18313 1 1 64 LYS NZ N 3.642 -0.988 -4.091 1.00 . A A . 63 LYS NZ 1 1
15 18314 1 1 64 LYS O O -1.407 2.445 -7.671 1.00 . A A . 63 LYS O 1 1
15 18315 1 1 65 GLU C C -0.147 1.789 -10.544 1.00 . A A . 64 GLU C 1 1
15 18316 1 1 65 GLU CA C 0.093 0.847 -9.367 1.00 . A A . 64 GLU CA 1 1
15 18317 1 1 65 GLU CB C -1.204 0.118 -9.011 1.00 . A A . 64 GLU CB 1 1
15 18318 1 1 65 GLU CD C -2.686 -1.873 -9.479 1.00 . A A . 64 GLU CD 1 1
15 18319 1 1 65 GLU CG C -1.293 -1.283 -9.591 1.00 . A A . 64 GLU CG 1 1
15 18320 1 1 65 GLU H H 1.551 1.520 -7.987 1.00 . A A . 64 GLU H 1 1
15 18321 1 1 65 GLU HA H 0.838 0.120 -9.651 1.00 . A A . 64 GLU HA 1 1
15 18322 1 1 65 GLU HB2 H -1.278 0.046 -7.936 1.00 . A A . 64 GLU HB2 1 1
15 18323 1 1 65 GLU HB3 H -2.039 0.693 -9.382 1.00 . A A . 64 GLU HB3 1 1
15 18324 1 1 65 GLU HG2 H -1.018 -1.245 -10.634 1.00 . A A . 64 GLU HG2 1 1
15 18325 1 1 65 GLU HG3 H -0.604 -1.923 -9.061 1.00 . A A . 64 GLU HG3 1 1
15 18326 1 1 65 GLU N N 0.599 1.578 -8.211 1.00 . A A . 64 GLU N 1 1
15 18327 1 1 65 GLU O O -0.848 1.445 -11.495 1.00 . A A . 64 GLU O 1 1
15 18328 1 1 65 GLU OE1 O -3.557 -1.494 -10.291 1.00 . A A . 64 GLU OE1 1 1
15 18329 1 1 65 GLU OE2 O -2.905 -2.712 -8.581 1.00 . A A . 64 GLU OE2 1 1
15 18330 1 1 66 SER C C 1.397 3.840 -12.564 1.00 . A A . 65 SER C 1 1
15 18331 1 1 66 SER CA C 0.286 3.974 -11.526 1.00 . A A . 65 SER CA 1 1
15 18332 1 1 66 SER CB C 0.294 5.384 -10.933 1.00 . A A . 65 SER CB 1 1
15 18333 1 1 66 SER H H 0.986 3.195 -9.686 1.00 . A A . 65 SER H 1 1
15 18334 1 1 66 SER HA H -0.664 3.801 -12.009 1.00 . A A . 65 SER HA 1 1
15 18335 1 1 66 SER HB2 H -0.660 5.583 -10.471 1.00 . A A . 65 SER HB2 1 1
15 18336 1 1 66 SER HB3 H 1.076 5.455 -10.191 1.00 . A A . 65 SER HB3 1 1
15 18337 1 1 66 SER HG H 1.444 6.314 -12.218 1.00 . A A . 65 SER HG 1 1
15 18338 1 1 66 SER N N 0.440 2.980 -10.470 1.00 . A A . 65 SER N 1 1
15 18339 1 1 66 SER O O 2.558 3.614 -12.223 1.00 . A A . 65 SER O 1 1
15 18340 1 1 66 SER OG O 0.527 6.358 -11.936 1.00 . A A . 65 SER OG 1 1
15 18341 1 1 67 THR C C 2.024 5.150 -15.757 1.00 . A A . 66 THR C 1 1
15 18342 1 1 67 THR CA C 1.994 3.874 -14.923 1.00 . A A . 66 THR CA 1 1
15 18343 1 1 67 THR CB C 1.673 2.681 -15.843 1.00 . A A . 66 THR CB 1 1
15 18344 1 1 67 THR CG2 C 2.706 2.560 -16.953 1.00 . A A . 66 THR CG2 1 1
15 18345 1 1 67 THR H H 0.090 4.160 -14.043 1.00 . A A . 66 THR H 1 1
15 18346 1 1 67 THR HA H 2.971 3.716 -14.490 1.00 . A A . 66 THR HA 1 1
15 18347 1 1 67 THR HB H 0.702 2.842 -16.290 1.00 . A A . 66 THR HB 1 1
15 18348 1 1 67 THR HG1 H 0.728 1.210 -14.929 1.00 . A A . 66 THR HG1 1 1
15 18349 1 1 67 THR HG21 H 2.692 3.455 -17.556 1.00 . A A . 66 THR HG21 1 1
15 18350 1 1 67 THR HG22 H 2.472 1.706 -17.571 1.00 . A A . 66 THR HG22 1 1
15 18351 1 1 67 THR HG23 H 3.687 2.433 -16.519 1.00 . A A . 66 THR HG23 1 1
15 18352 1 1 67 THR N N 1.031 3.981 -13.834 1.00 . A A . 66 THR N 1 1
15 18353 1 1 67 THR O O 0.999 5.582 -16.286 1.00 . A A . 66 THR O 1 1
15 18354 1 1 67 THR OG1 O 1.641 1.470 -15.080 1.00 . A A . 66 THR OG1 1 1
15 18355 1 1 68 LEU C C 4.200 6.725 -17.896 1.00 . A A . 67 LEU C 1 1
15 18356 1 1 68 LEU CA C 3.368 6.976 -16.642 1.00 . A A . 67 LEU CA 1 1
15 18357 1 1 68 LEU CB C 4.031 8.056 -15.785 1.00 . A A . 67 LEU CB 1 1
15 18358 1 1 68 LEU CD1 C 3.165 10.217 -16.715 1.00 . A A . 67 LEU CD1 1 1
15 18359 1 1 68 LEU CD2 C 5.459 10.115 -15.724 1.00 . A A . 67 LEU CD2 1 1
15 18360 1 1 68 LEU CG C 4.399 9.353 -16.506 1.00 . A A . 67 LEU CG 1 1
15 18361 1 1 68 LEU H H 3.985 5.357 -15.427 1.00 . A A . 67 LEU H 1 1
15 18362 1 1 68 LEU HA H 2.387 7.315 -16.938 1.00 . A A . 67 LEU HA 1 1
15 18363 1 1 68 LEU HB2 H 3.352 8.304 -14.984 1.00 . A A . 67 LEU HB2 1 1
15 18364 1 1 68 LEU HB3 H 4.937 7.638 -15.370 1.00 . A A . 67 LEU HB3 1 1
15 18365 1 1 68 LEU HD11 H 3.413 11.250 -16.527 1.00 . A A . 67 LEU HD11 1 1
15 18366 1 1 68 LEU HD12 H 2.387 9.903 -16.034 1.00 . A A . 67 LEU HD12 1 1
15 18367 1 1 68 LEU HD13 H 2.818 10.108 -17.732 1.00 . A A . 67 LEU HD13 1 1
15 18368 1 1 68 LEU HD21 H 5.016 10.994 -15.279 1.00 . A A . 67 LEU HD21 1 1
15 18369 1 1 68 LEU HD22 H 6.255 10.412 -16.392 1.00 . A A . 67 LEU HD22 1 1
15 18370 1 1 68 LEU HD23 H 5.860 9.480 -14.947 1.00 . A A . 67 LEU HD23 1 1
15 18371 1 1 68 LEU HG H 4.807 9.114 -17.478 1.00 . A A . 67 LEU HG 1 1
15 18372 1 1 68 LEU N N 3.204 5.749 -15.871 1.00 . A A . 67 LEU N 1 1
15 18373 1 1 68 LEU O O 5.080 5.863 -17.907 1.00 . A A . 67 LEU O 1 1
15 18374 1 1 69 HIS C C 5.872 8.245 -20.229 1.00 . A A . 68 HIS C 1 1
15 18375 1 1 69 HIS CA C 4.641 7.345 -20.209 1.00 . A A . 68 HIS CA 1 1
15 18376 1 1 69 HIS CB C 3.728 7.683 -21.387 1.00 . A A . 68 HIS CB 1 1
15 18377 1 1 69 HIS CD2 C 2.459 5.524 -22.063 1.00 . A A . 68 HIS CD2 1 1
15 18378 1 1 69 HIS CE1 C 0.471 6.076 -21.321 1.00 . A A . 68 HIS CE1 1 1
15 18379 1 1 69 HIS CG C 2.555 6.761 -21.520 1.00 . A A . 68 HIS CG 1 1
15 18380 1 1 69 HIS H H 3.205 8.153 -18.880 1.00 . A A . 68 HIS H 1 1
15 18381 1 1 69 HIS HA H 4.961 6.317 -20.296 1.00 . A A . 68 HIS HA 1 1
15 18382 1 1 69 HIS HB2 H 3.347 8.686 -21.262 1.00 . A A . 68 HIS HB2 1 1
15 18383 1 1 69 HIS HB3 H 4.298 7.631 -22.303 1.00 . A A . 68 HIS HB3 1 1
15 18384 1 1 69 HIS HD1 H 1.038 7.912 -20.620 1.00 . A A . 68 HIS HD1 1 1
15 18385 1 1 69 HIS HD2 H 3.260 4.959 -22.519 1.00 . A A . 68 HIS HD2 1 1
15 18386 1 1 69 HIS HE1 H -0.581 6.042 -21.077 1.00 . A A . 68 HIS HE1 1 1
15 18387 1 1 69 HIS N N 3.917 7.483 -18.950 1.00 . A A . 68 HIS N 1 1
15 18388 1 1 69 HIS ND1 N 1.293 7.078 -21.065 1.00 . A A . 68 HIS ND1 1 1
15 18389 1 1 69 HIS NE2 N 1.153 5.121 -21.927 1.00 . A A . 68 HIS NE2 1 1
15 18390 1 1 69 HIS O O 5.838 9.372 -19.733 1.00 . A A . 68 HIS O 1 1
15 18391 1 1 70 LEU C C 8.630 8.683 -22.342 1.00 . A A . 69 LEU C 1 1
15 18392 1 1 70 LEU CA C 8.202 8.500 -20.889 1.00 . A A . 69 LEU CA 1 1
15 18393 1 1 70 LEU CB C 9.308 7.793 -20.104 1.00 . A A . 69 LEU CB 1 1
15 18394 1 1 70 LEU CD1 C 10.110 9.832 -18.885 1.00 . A A . 69 LEU CD1 1 1
15 18395 1 1 70 LEU CD2 C 8.447 8.307 -17.806 1.00 . A A . 69 LEU CD2 1 1
15 18396 1 1 70 LEU CG C 9.647 8.391 -18.738 1.00 . A A . 69 LEU CG 1 1
15 18397 1 1 70 LEU H H 6.925 6.838 -21.182 1.00 . A A . 69 LEU H 1 1
15 18398 1 1 70 LEU HA H 8.026 9.472 -20.453 1.00 . A A . 69 LEU HA 1 1
15 18399 1 1 70 LEU HB2 H 9.002 6.770 -19.950 1.00 . A A . 69 LEU HB2 1 1
15 18400 1 1 70 LEU HB3 H 10.204 7.813 -20.707 1.00 . A A . 69 LEU HB3 1 1
15 18401 1 1 70 LEU HD11 H 10.671 10.121 -18.010 1.00 . A A . 69 LEU HD11 1 1
15 18402 1 1 70 LEU HD12 H 9.251 10.477 -18.992 1.00 . A A . 69 LEU HD12 1 1
15 18403 1 1 70 LEU HD13 H 10.738 9.920 -19.761 1.00 . A A . 69 LEU HD13 1 1
15 18404 1 1 70 LEU HD21 H 8.095 7.287 -17.764 1.00 . A A . 69 LEU HD21 1 1
15 18405 1 1 70 LEU HD22 H 7.660 8.946 -18.176 1.00 . A A . 69 LEU HD22 1 1
15 18406 1 1 70 LEU HD23 H 8.737 8.629 -16.816 1.00 . A A . 69 LEU HD23 1 1
15 18407 1 1 70 LEU HG H 10.456 7.825 -18.296 1.00 . A A . 69 LEU HG 1 1
15 18408 1 1 70 LEU N N 6.958 7.741 -20.805 1.00 . A A . 69 LEU N 1 1
15 18409 1 1 70 LEU O O 8.678 7.723 -23.111 1.00 . A A . 69 LEU O 1 1
15 18410 1 1 71 VAL C C 10.893 10.241 -24.176 1.00 . A A . 70 VAL C 1 1
15 18411 1 1 71 VAL CA C 9.373 10.229 -24.069 1.00 . A A . 70 VAL CA 1 1
15 18412 1 1 71 VAL CB C 8.825 11.591 -24.535 1.00 . A A . 70 VAL CB 1 1
15 18413 1 1 71 VAL CG1 C 9.711 12.722 -24.034 1.00 . A A . 70 VAL CG1 1 1
15 18414 1 1 71 VAL CG2 C 8.707 11.627 -26.051 1.00 . A A . 70 VAL CG2 1 1
15 18415 1 1 71 VAL H H 8.886 10.644 -22.051 1.00 . A A . 70 VAL H 1 1
15 18416 1 1 71 VAL HA H 8.981 9.464 -24.724 1.00 . A A . 70 VAL HA 1 1
15 18417 1 1 71 VAL HB H 7.839 11.723 -24.114 1.00 . A A . 70 VAL HB 1 1
15 18418 1 1 71 VAL HG11 H 9.135 13.635 -23.987 1.00 . A A . 70 VAL HG11 1 1
15 18419 1 1 71 VAL HG12 H 10.084 12.479 -23.050 1.00 . A A . 70 VAL HG12 1 1
15 18420 1 1 71 VAL HG13 H 10.541 12.856 -24.711 1.00 . A A . 70 VAL HG13 1 1
15 18421 1 1 71 VAL HG21 H 9.155 12.535 -26.426 1.00 . A A . 70 VAL HG21 1 1
15 18422 1 1 71 VAL HG22 H 9.216 10.773 -26.471 1.00 . A A . 70 VAL HG22 1 1
15 18423 1 1 71 VAL HG23 H 7.664 11.598 -26.332 1.00 . A A . 70 VAL HG23 1 1
15 18424 1 1 71 VAL N N 8.944 9.921 -22.710 1.00 . A A . 70 VAL N 1 1
15 18425 1 1 71 VAL O O 11.593 10.519 -23.201 1.00 . A A . 70 VAL O 1 1
15 18426 1 1 72 LEU C C 13.245 10.996 -26.598 1.00 . A A . 71 LEU C 1 1
15 18427 1 1 72 LEU CA C 12.839 9.915 -25.602 1.00 . A A . 71 LEU CA 1 1
15 18428 1 1 72 LEU CB C 13.268 8.541 -26.120 1.00 . A A . 71 LEU CB 1 1
15 18429 1 1 72 LEU CD1 C 13.331 7.355 -23.912 1.00 . A A . 71 LEU CD1 1 1
15 18430 1 1 72 LEU CD2 C 14.603 6.435 -25.860 1.00 . A A . 71 LEU CD2 1 1
15 18431 1 1 72 LEU CG C 14.119 7.701 -25.167 1.00 . A A . 71 LEU CG 1 1
15 18432 1 1 72 LEU H H 10.792 9.726 -26.105 1.00 . A A . 71 LEU H 1 1
15 18433 1 1 72 LEU HA H 13.332 10.106 -24.661 1.00 . A A . 71 LEU HA 1 1
15 18434 1 1 72 LEU HB2 H 12.375 7.980 -26.348 1.00 . A A . 71 LEU HB2 1 1
15 18435 1 1 72 LEU HB3 H 13.837 8.693 -27.026 1.00 . A A . 71 LEU HB3 1 1
15 18436 1 1 72 LEU HD11 H 12.594 8.122 -23.728 1.00 . A A . 71 LEU HD11 1 1
15 18437 1 1 72 LEU HD12 H 14.005 7.293 -23.070 1.00 . A A . 71 LEU HD12 1 1
15 18438 1 1 72 LEU HD13 H 12.837 6.404 -24.048 1.00 . A A . 71 LEU HD13 1 1
15 18439 1 1 72 LEU HD21 H 14.066 5.584 -25.471 1.00 . A A . 71 LEU HD21 1 1
15 18440 1 1 72 LEU HD22 H 15.660 6.308 -25.678 1.00 . A A . 71 LEU HD22 1 1
15 18441 1 1 72 LEU HD23 H 14.429 6.518 -26.923 1.00 . A A . 71 LEU HD23 1 1
15 18442 1 1 72 LEU HG H 14.986 8.273 -24.868 1.00 . A A . 71 LEU HG 1 1
15 18443 1 1 72 LEU N N 11.399 9.939 -25.366 1.00 . A A . 71 LEU N 1 1
15 18444 1 1 72 LEU O O 12.428 11.459 -27.395 1.00 . A A . 71 LEU O 1 1
15 18445 1 1 73 ARG C C 16.000 11.817 -28.459 1.00 . A A . 72 ARG C 1 1
15 18446 1 1 73 ARG CA C 15.028 12.418 -27.448 1.00 . A A . 72 ARG CA 1 1
15 18447 1 1 73 ARG CB C 15.723 13.523 -26.651 1.00 . A A . 72 ARG CB 1 1
15 18448 1 1 73 ARG CD C 17.273 15.500 -26.735 1.00 . A A . 72 ARG CD 1 1
15 18449 1 1 73 ARG CG C 16.305 14.627 -27.518 1.00 . A A . 72 ARG CG 1 1
15 18450 1 1 73 ARG CZ C 19.028 14.191 -25.616 1.00 . A A . 72 ARG CZ 1 1
15 18451 1 1 73 ARG H H 15.116 10.986 -25.893 1.00 . A A . 72 ARG H 1 1
15 18452 1 1 73 ARG HA H 14.191 12.844 -27.981 1.00 . A A . 72 ARG HA 1 1
15 18453 1 1 73 ARG HB2 H 15.007 13.968 -25.974 1.00 . A A . 72 ARG HB2 1 1
15 18454 1 1 73 ARG HB3 H 16.525 13.085 -26.076 1.00 . A A . 72 ARG HB3 1 1
15 18455 1 1 73 ARG HD2 H 17.347 16.460 -27.223 1.00 . A A . 72 ARG HD2 1 1
15 18456 1 1 73 ARG HD3 H 16.886 15.634 -25.735 1.00 . A A . 72 ARG HD3 1 1
15 18457 1 1 73 ARG HE H 19.211 15.046 -27.409 1.00 . A A . 72 ARG HE 1 1
15 18458 1 1 73 ARG HG2 H 16.833 14.179 -28.348 1.00 . A A . 72 ARG HG2 1 1
15 18459 1 1 73 ARG HG3 H 15.500 15.241 -27.891 1.00 . A A . 72 ARG HG3 1 1
15 18460 1 1 73 ARG HH11 H 17.304 14.365 -24.577 1.00 . A A . 72 ARG HH11 1 1
15 18461 1 1 73 ARG HH12 H 18.549 13.445 -23.799 1.00 . A A . 72 ARG HH12 1 1
15 18462 1 1 73 ARG HH21 H 20.858 13.836 -26.396 1.00 . A A . 72 ARG HH21 1 1
15 18463 1 1 73 ARG HH22 H 20.571 13.145 -24.835 1.00 . A A . 72 ARG HH22 1 1
15 18464 1 1 73 ARG N N 14.513 11.392 -26.550 1.00 . A A . 72 ARG N 1 1
15 18465 1 1 73 ARG NE N 18.604 14.905 -26.653 1.00 . A A . 72 ARG NE 1 1
15 18466 1 1 73 ARG NH1 N 18.228 13.984 -24.579 1.00 . A A . 72 ARG NH1 1 1
15 18467 1 1 73 ARG NH2 N 20.253 13.682 -25.615 1.00 . A A . 72 ARG NH2 1 1
15 18468 1 1 73 ARG O O 17.053 11.295 -28.089 1.00 . A A . 72 ARG O 1 1
15 18469 1 1 74 LEU C C 17.612 12.325 -31.142 1.00 . A A . 73 LEU C 1 1
15 18470 1 1 74 LEU CA C 16.482 11.358 -30.800 1.00 . A A . 73 LEU CA 1 1
15 18471 1 1 74 LEU CB C 15.642 11.077 -32.048 1.00 . A A . 73 LEU CB 1 1
15 18472 1 1 74 LEU CD1 C 16.263 8.679 -32.428 1.00 . A A . 73 LEU CD1 1 1
15 18473 1 1 74 LEU CD2 C 15.426 10.069 -34.332 1.00 . A A . 73 LEU CD2 1 1
15 18474 1 1 74 LEU CG C 16.228 10.071 -33.039 1.00 . A A . 73 LEU CG 1 1
15 18475 1 1 74 LEU H H 14.792 12.323 -29.969 1.00 . A A . 73 LEU H 1 1
15 18476 1 1 74 LEU HA H 16.911 10.432 -30.449 1.00 . A A . 73 LEU HA 1 1
15 18477 1 1 74 LEU HB2 H 14.684 10.702 -31.723 1.00 . A A . 73 LEU HB2 1 1
15 18478 1 1 74 LEU HB3 H 15.502 12.014 -32.569 1.00 . A A . 73 LEU HB3 1 1
15 18479 1 1 74 LEU HD11 H 15.627 8.652 -31.556 1.00 . A A . 73 LEU HD11 1 1
15 18480 1 1 74 LEU HD12 H 17.276 8.436 -32.143 1.00 . A A . 73 LEU HD12 1 1
15 18481 1 1 74 LEU HD13 H 15.911 7.959 -33.153 1.00 . A A . 73 LEU HD13 1 1
15 18482 1 1 74 LEU HD21 H 15.917 9.438 -35.059 1.00 . A A . 73 LEU HD21 1 1
15 18483 1 1 74 LEU HD22 H 15.359 11.076 -34.716 1.00 . A A . 73 LEU HD22 1 1
15 18484 1 1 74 LEU HD23 H 14.433 9.690 -34.139 1.00 . A A . 73 LEU HD23 1 1
15 18485 1 1 74 LEU HG H 17.244 10.358 -33.275 1.00 . A A . 73 LEU HG 1 1
15 18486 1 1 74 LEU N N 15.642 11.895 -29.736 1.00 . A A . 73 LEU N 1 1
15 18487 1 1 74 LEU O O 17.480 13.536 -30.966 1.00 . A A . 73 LEU O 1 1
15 18488 1 1 75 ARG C C 20.118 12.544 -33.505 1.00 . A A . 74 ARG C 1 1
15 18489 1 1 75 ARG CA C 19.873 12.595 -31.999 1.00 . A A . 74 ARG CA 1 1
15 18490 1 1 75 ARG CB C 21.120 12.117 -31.253 1.00 . A A . 74 ARG CB 1 1
15 18491 1 1 75 ARG CD C 22.131 11.324 -29.093 1.00 . A A . 74 ARG CD 1 1
15 18492 1 1 75 ARG CG C 20.893 11.894 -29.767 1.00 . A A . 74 ARG CG 1 1
15 18493 1 1 75 ARG CZ C 24.416 12.031 -28.524 1.00 . A A . 74 ARG CZ 1 1
15 18494 1 1 75 ARG H H 18.766 10.809 -31.750 1.00 . A A . 74 ARG H 1 1
15 18495 1 1 75 ARG HA H 19.663 13.615 -31.715 1.00 . A A . 74 ARG HA 1 1
15 18496 1 1 75 ARG HB2 H 21.451 11.185 -31.688 1.00 . A A . 74 ARG HB2 1 1
15 18497 1 1 75 ARG HB3 H 21.899 12.855 -31.369 1.00 . A A . 74 ARG HB3 1 1
15 18498 1 1 75 ARG HD2 H 21.869 11.011 -28.093 1.00 . A A . 74 ARG HD2 1 1
15 18499 1 1 75 ARG HD3 H 22.471 10.470 -29.660 1.00 . A A . 74 ARG HD3 1 1
15 18500 1 1 75 ARG HE H 23.030 13.207 -29.345 1.00 . A A . 74 ARG HE 1 1
15 18501 1 1 75 ARG HG2 H 20.648 12.839 -29.304 1.00 . A A . 74 ARG HG2 1 1
15 18502 1 1 75 ARG HG3 H 20.073 11.204 -29.638 1.00 . A A . 74 ARG HG3 1 1
15 18503 1 1 75 ARG HH11 H 23.992 10.102 -28.098 1.00 . A A . 74 ARG HH11 1 1
15 18504 1 1 75 ARG HH12 H 25.599 10.614 -27.701 1.00 . A A . 74 ARG HH12 1 1
15 18505 1 1 75 ARG HH21 H 25.143 13.892 -28.828 1.00 . A A . 74 ARG HH21 1 1
15 18506 1 1 75 ARG HH22 H 26.252 12.770 -28.116 1.00 . A A . 74 ARG HH22 1 1
15 18507 1 1 75 ARG N N 18.721 11.781 -31.632 1.00 . A A . 74 ARG N 1 1
15 18508 1 1 75 ARG NE N 23.212 12.303 -29.015 1.00 . A A . 74 ARG NE 1 1
15 18509 1 1 75 ARG NH1 N 24.691 10.816 -28.070 1.00 . A A . 74 ARG NH1 1 1
15 18510 1 1 75 ARG NH2 N 25.347 12.975 -28.486 1.00 . A A . 74 ARG NH2 1 1
15 18511 1 1 75 ARG O O 20.582 11.535 -34.035 1.00 . A A . 74 ARG O 1 1
15 18512 1 1 76 GLY C C 18.695 13.518 -36.391 1.00 . A A . 75 GLY C 1 1
15 18513 1 1 76 GLY CA C 19.991 13.698 -35.626 1.00 . A A . 75 GLY CA 1 1
15 18514 1 1 76 GLY H H 19.433 14.413 -33.713 1.00 . A A . 75 GLY H 1 1
15 18515 1 1 76 GLY HA2 H 20.419 14.656 -35.882 1.00 . A A . 75 GLY HA2 1 1
15 18516 1 1 76 GLY HA3 H 20.679 12.918 -35.918 1.00 . A A . 75 GLY HA3 1 1
15 18517 1 1 76 GLY N N 19.800 13.639 -34.188 1.00 . A A . 75 GLY N 1 1
15 18518 1 1 76 GLY O O 18.044 12.480 -36.287 1.00 . A A . 75 GLY O 1 1
15 18519 1 1 77 GLY C C 16.788 15.762 -38.657 1.00 . A A . 76 GLY C 1 1
15 18520 1 1 77 GLY CA C 17.092 14.465 -37.934 1.00 . A A . 76 GLY CA 1 1
15 18521 1 1 77 GLY H H 18.878 15.338 -37.205 1.00 . A A . 76 GLY H 1 1
15 18522 1 1 77 GLY HA2 H 17.182 13.671 -38.661 1.00 . A A . 76 GLY HA2 1 1
15 18523 1 1 77 GLY HA3 H 16.273 14.237 -37.268 1.00 . A A . 76 GLY HA3 1 1
15 18524 1 1 77 GLY N N 18.318 14.534 -37.161 1.00 . A A . 76 GLY N 1 1
15 18525 1 1 77 GLY O O 15.640 15.978 -39.042 1.00 . A A . 76 GLY O 1 1
16 18526 1 1 1 GLY C C 3.516 3.327 -0.991 1.00 . A A . 0 GLY C 1 1
16 18527 1 1 1 GLY CA C 3.666 2.285 0.100 1.00 . A A . 0 GLY CA 1 1
16 18528 1 1 1 GLY H1 H 1.753 1.454 0.464 1.00 . A A . 0 GLY H1 1 1
16 18529 1 1 1 GLY HA2 H 4.426 2.612 0.794 1.00 . A A . 0 GLY HA2 1 1
16 18530 1 1 1 GLY HA3 H 3.979 1.354 -0.348 1.00 . A A . 0 GLY HA3 1 1
16 18531 1 1 1 GLY N N 2.430 2.062 0.828 1.00 . A A . 0 GLY N 1 1
16 18532 1 1 1 GLY O O 4.371 4.198 -1.147 1.00 . A A . 0 GLY O 1 1
16 18533 1 1 2 MET C C 3.360 4.252 -3.782 1.00 . A A . 1 MET C 1 1
16 18534 1 1 2 MET CA C 2.170 4.179 -2.831 1.00 . A A . 1 MET CA 1 1
16 18535 1 1 2 MET CB C 1.868 5.567 -2.265 1.00 . A A . 1 MET CB 1 1
16 18536 1 1 2 MET CE C -0.286 4.586 1.039 1.00 . A A . 1 MET CE 1 1
16 18537 1 1 2 MET CG C 0.643 5.604 -1.365 1.00 . A A . 1 MET CG 1 1
16 18538 1 1 2 MET H H 1.782 2.519 -1.575 1.00 . A A . 1 MET H 1 1
16 18539 1 1 2 MET HA H 1.308 3.827 -3.377 1.00 . A A . 1 MET HA 1 1
16 18540 1 1 2 MET HB2 H 2.719 5.903 -1.692 1.00 . A A . 1 MET HB2 1 1
16 18541 1 1 2 MET HB3 H 1.704 6.250 -3.086 1.00 . A A . 1 MET HB3 1 1
16 18542 1 1 2 MET HE1 H -1.225 5.002 0.703 1.00 . A A . 1 MET HE1 1 1
16 18543 1 1 2 MET HE2 H -0.197 3.568 0.690 1.00 . A A . 1 MET HE2 1 1
16 18544 1 1 2 MET HE3 H -0.252 4.600 2.119 1.00 . A A . 1 MET HE3 1 1
16 18545 1 1 2 MET HG2 H 0.092 6.510 -1.566 1.00 . A A . 1 MET HG2 1 1
16 18546 1 1 2 MET HG3 H 0.022 4.750 -1.592 1.00 . A A . 1 MET HG3 1 1
16 18547 1 1 2 MET N N 2.428 3.236 -1.748 1.00 . A A . 1 MET N 1 1
16 18548 1 1 2 MET O O 3.743 5.334 -4.227 1.00 . A A . 1 MET O 1 1
16 18549 1 1 2 MET SD S 1.067 5.562 0.387 1.00 . A A . 1 MET SD 1 1
16 18550 1 1 3 GLN C C 4.639 3.038 -6.444 1.00 . A A . 2 GLN C 1 1
16 18551 1 1 3 GLN CA C 5.087 3.032 -4.986 1.00 . A A . 2 GLN CA 1 1
16 18552 1 1 3 GLN CB C 5.915 1.778 -4.701 1.00 . A A . 2 GLN CB 1 1
16 18553 1 1 3 GLN CD C 8.383 1.595 -4.190 1.00 . A A . 2 GLN CD 1 1
16 18554 1 1 3 GLN CG C 7.015 1.996 -3.674 1.00 . A A . 2 GLN CG 1 1
16 18555 1 1 3 GLN H H 3.588 2.268 -3.702 1.00 . A A . 2 GLN H 1 1
16 18556 1 1 3 GLN HA H 5.698 3.904 -4.807 1.00 . A A . 2 GLN HA 1 1
16 18557 1 1 3 GLN HB2 H 5.258 1.003 -4.334 1.00 . A A . 2 GLN HB2 1 1
16 18558 1 1 3 GLN HB3 H 6.372 1.446 -5.621 1.00 . A A . 2 GLN HB3 1 1
16 18559 1 1 3 GLN HE21 H 7.824 -0.312 -4.261 1.00 . A A . 2 GLN HE21 1 1
16 18560 1 1 3 GLN HE22 H 9.444 0.015 -4.764 1.00 . A A . 2 GLN HE22 1 1
16 18561 1 1 3 GLN HG2 H 7.040 3.042 -3.409 1.00 . A A . 2 GLN HG2 1 1
16 18562 1 1 3 GLN HG3 H 6.791 1.408 -2.796 1.00 . A A . 2 GLN HG3 1 1
16 18563 1 1 3 GLN N N 3.940 3.096 -4.088 1.00 . A A . 2 GLN N 1 1
16 18564 1 1 3 GLN NE2 N 8.570 0.302 -4.429 1.00 . A A . 2 GLN NE2 1 1
16 18565 1 1 3 GLN O O 3.614 2.450 -6.791 1.00 . A A . 2 GLN O 1 1
16 18566 1 1 3 GLN OE1 O 9.262 2.438 -4.373 1.00 . A A . 2 GLN OE1 1 1
16 18567 1 1 4 ILE C C 6.232 3.235 -9.564 1.00 . A A . 3 ILE C 1 1
16 18568 1 1 4 ILE CA C 5.094 3.789 -8.713 1.00 . A A . 3 ILE CA 1 1
16 18569 1 1 4 ILE CB C 4.806 5.240 -9.142 1.00 . A A . 3 ILE CB 1 1
16 18570 1 1 4 ILE CD1 C 6.094 7.395 -9.560 1.00 . A A . 3 ILE CD1 1 1
16 18571 1 1 4 ILE CG1 C 5.944 6.162 -8.698 1.00 . A A . 3 ILE CG1 1 1
16 18572 1 1 4 ILE CG2 C 3.480 5.710 -8.564 1.00 . A A . 3 ILE CG2 1 1
16 18573 1 1 4 ILE H H 6.216 4.155 -6.956 1.00 . A A . 3 ILE H 1 1
16 18574 1 1 4 ILE HA H 4.206 3.200 -8.890 1.00 . A A . 3 ILE HA 1 1
16 18575 1 1 4 ILE HB H 4.731 5.265 -10.218 1.00 . A A . 3 ILE HB 1 1
16 18576 1 1 4 ILE HD11 H 5.116 7.747 -9.859 1.00 . A A . 3 ILE HD11 1 1
16 18577 1 1 4 ILE HD12 H 6.596 8.169 -8.998 1.00 . A A . 3 ILE HD12 1 1
16 18578 1 1 4 ILE HD13 H 6.672 7.153 -10.439 1.00 . A A . 3 ILE HD13 1 1
16 18579 1 1 4 ILE HG12 H 5.762 6.485 -7.685 1.00 . A A . 3 ILE HG12 1 1
16 18580 1 1 4 ILE HG13 H 6.875 5.615 -8.735 1.00 . A A . 3 ILE HG13 1 1
16 18581 1 1 4 ILE HG21 H 3.648 6.570 -7.931 1.00 . A A . 3 ILE HG21 1 1
16 18582 1 1 4 ILE HG22 H 2.813 5.981 -9.368 1.00 . A A . 3 ILE HG22 1 1
16 18583 1 1 4 ILE HG23 H 3.039 4.916 -7.982 1.00 . A A . 3 ILE HG23 1 1
16 18584 1 1 4 ILE N N 5.412 3.707 -7.293 1.00 . A A . 3 ILE N 1 1
16 18585 1 1 4 ILE O O 7.362 3.099 -9.096 1.00 . A A . 3 ILE O 1 1
16 18586 1 1 5 PHE C C 6.866 3.098 -13.081 1.00 . A A . 4 PHE C 1 1
16 18587 1 1 5 PHE CA C 6.922 2.380 -11.735 1.00 . A A . 4 PHE CA 1 1
16 18588 1 1 5 PHE CB C 6.703 0.879 -11.936 1.00 . A A . 4 PHE CB 1 1
16 18589 1 1 5 PHE CD1 C 7.798 0.374 -14.137 1.00 . A A . 4 PHE CD1 1 1
16 18590 1 1 5 PHE CD2 C 5.427 0.181 -13.980 1.00 . A A . 4 PHE CD2 1 1
16 18591 1 1 5 PHE CE1 C 7.744 -0.002 -15.466 1.00 . A A . 4 PHE CE1 1 1
16 18592 1 1 5 PHE CE2 C 5.366 -0.196 -15.309 1.00 . A A . 4 PHE CE2 1 1
16 18593 1 1 5 PHE CG C 6.642 0.470 -13.380 1.00 . A A . 4 PHE CG 1 1
16 18594 1 1 5 PHE CZ C 6.527 -0.288 -16.052 1.00 . A A . 4 PHE CZ 1 1
16 18595 1 1 5 PHE H H 5.006 3.049 -11.133 1.00 . A A . 4 PHE H 1 1
16 18596 1 1 5 PHE HA H 7.895 2.538 -11.297 1.00 . A A . 4 PHE HA 1 1
16 18597 1 1 5 PHE HB2 H 7.516 0.339 -11.473 1.00 . A A . 4 PHE HB2 1 1
16 18598 1 1 5 PHE HB3 H 5.774 0.592 -11.468 1.00 . A A . 4 PHE HB3 1 1
16 18599 1 1 5 PHE HD1 H 8.751 0.596 -13.679 1.00 . A A . 4 PHE HD1 1 1
16 18600 1 1 5 PHE HD2 H 4.518 0.253 -13.399 1.00 . A A . 4 PHE HD2 1 1
16 18601 1 1 5 PHE HE1 H 8.653 -0.073 -16.044 1.00 . A A . 4 PHE HE1 1 1
16 18602 1 1 5 PHE HE2 H 4.413 -0.419 -15.764 1.00 . A A . 4 PHE HE2 1 1
16 18603 1 1 5 PHE HZ H 6.482 -0.581 -17.090 1.00 . A A . 4 PHE HZ 1 1
16 18604 1 1 5 PHE N N 5.925 2.918 -10.817 1.00 . A A . 4 PHE N 1 1
16 18605 1 1 5 PHE O O 5.806 3.202 -13.698 1.00 . A A . 4 PHE O 1 1
16 18606 1 1 6 VAL C C 8.747 3.429 -15.873 1.00 . A A . 5 VAL C 1 1
16 18607 1 1 6 VAL CA C 8.100 4.299 -14.801 1.00 . A A . 5 VAL CA 1 1
16 18608 1 1 6 VAL CB C 8.902 5.607 -14.664 1.00 . A A . 5 VAL CB 1 1
16 18609 1 1 6 VAL CG1 C 8.943 6.350 -15.991 1.00 . A A . 5 VAL CG1 1 1
16 18610 1 1 6 VAL CG2 C 8.309 6.483 -13.571 1.00 . A A . 5 VAL CG2 1 1
16 18611 1 1 6 VAL H H 8.828 3.476 -12.992 1.00 . A A . 5 VAL H 1 1
16 18612 1 1 6 VAL HA H 7.095 4.548 -15.112 1.00 . A A . 5 VAL HA 1 1
16 18613 1 1 6 VAL HB H 9.915 5.357 -14.386 1.00 . A A . 5 VAL HB 1 1
16 18614 1 1 6 VAL HG11 H 9.826 6.058 -16.539 1.00 . A A . 5 VAL HG11 1 1
16 18615 1 1 6 VAL HG12 H 8.062 6.107 -16.567 1.00 . A A . 5 VAL HG12 1 1
16 18616 1 1 6 VAL HG13 H 8.970 7.414 -15.806 1.00 . A A . 5 VAL HG13 1 1
16 18617 1 1 6 VAL HG21 H 8.371 5.968 -12.624 1.00 . A A . 5 VAL HG21 1 1
16 18618 1 1 6 VAL HG22 H 8.861 7.410 -13.514 1.00 . A A . 5 VAL HG22 1 1
16 18619 1 1 6 VAL HG23 H 7.274 6.694 -13.799 1.00 . A A . 5 VAL HG23 1 1
16 18620 1 1 6 VAL N N 8.016 3.591 -13.529 1.00 . A A . 5 VAL N 1 1
16 18621 1 1 6 VAL O O 9.770 2.788 -15.634 1.00 . A A . 5 VAL O 1 1
16 18622 1 1 7 LYS C C 9.326 3.517 -19.209 1.00 . A A . 6 LYS C 1 1
16 18623 1 1 7 LYS CA C 8.661 2.622 -18.168 1.00 . A A . 6 LYS CA 1 1
16 18624 1 1 7 LYS CB C 7.533 1.818 -18.818 1.00 . A A . 6 LYS CB 1 1
16 18625 1 1 7 LYS CD C 6.864 0.172 -20.594 1.00 . A A . 6 LYS CD 1 1
16 18626 1 1 7 LYS CE C 5.665 0.929 -21.145 1.00 . A A . 6 LYS CE 1 1
16 18627 1 1 7 LYS CG C 7.944 1.122 -20.104 1.00 . A A . 6 LYS CG 1 1
16 18628 1 1 7 LYS H H 7.331 3.944 -17.187 1.00 . A A . 6 LYS H 1 1
16 18629 1 1 7 LYS HA H 9.398 1.939 -17.775 1.00 . A A . 6 LYS HA 1 1
16 18630 1 1 7 LYS HB2 H 7.193 1.067 -18.119 1.00 . A A . 6 LYS HB2 1 1
16 18631 1 1 7 LYS HB3 H 6.713 2.486 -19.041 1.00 . A A . 6 LYS HB3 1 1
16 18632 1 1 7 LYS HD2 H 7.272 -0.451 -21.376 1.00 . A A . 6 LYS HD2 1 1
16 18633 1 1 7 LYS HD3 H 6.541 -0.447 -19.770 1.00 . A A . 6 LYS HD3 1 1
16 18634 1 1 7 LYS HE2 H 5.974 1.931 -21.398 1.00 . A A . 6 LYS HE2 1 1
16 18635 1 1 7 LYS HE3 H 5.316 0.424 -22.034 1.00 . A A . 6 LYS HE3 1 1
16 18636 1 1 7 LYS HG2 H 8.125 1.867 -20.864 1.00 . A A . 6 LYS HG2 1 1
16 18637 1 1 7 LYS HG3 H 8.850 0.561 -19.924 1.00 . A A . 6 LYS HG3 1 1
16 18638 1 1 7 LYS HZ1 H 3.772 0.378 -20.455 1.00 . A A . 6 LYS HZ1 1 1
16 18639 1 1 7 LYS HZ2 H 4.198 1.974 -20.087 1.00 . A A . 6 LYS HZ2 1 1
16 18640 1 1 7 LYS HZ3 H 4.886 0.694 -19.221 1.00 . A A . 6 LYS HZ3 1 1
16 18641 1 1 7 LYS N N 8.144 3.412 -17.057 1.00 . A A . 6 LYS N 1 1
16 18642 1 1 7 LYS NZ N 4.552 0.998 -20.158 1.00 . A A . 6 LYS NZ 1 1
16 18643 1 1 7 LYS O O 8.877 4.636 -19.459 1.00 . A A . 6 LYS O 1 1
16 18644 1 1 8 THR C C 10.849 3.224 -22.223 1.00 . A A . 7 THR C 1 1
16 18645 1 1 8 THR CA C 11.125 3.772 -20.828 1.00 . A A . 7 THR CA 1 1
16 18646 1 1 8 THR CB C 12.643 3.743 -20.568 1.00 . A A . 7 THR CB 1 1
16 18647 1 1 8 THR CG2 C 13.244 5.133 -20.720 1.00 . A A . 7 THR CG2 1 1
16 18648 1 1 8 THR H H 10.708 2.120 -19.572 1.00 . A A . 7 THR H 1 1
16 18649 1 1 8 THR HA H 10.792 4.799 -20.782 1.00 . A A . 7 THR HA 1 1
16 18650 1 1 8 THR HB H 13.105 3.087 -21.292 1.00 . A A . 7 THR HB 1 1
16 18651 1 1 8 THR HG1 H 13.674 2.669 -19.275 1.00 . A A . 7 THR HG1 1 1
16 18652 1 1 8 THR HG21 H 12.844 5.603 -21.606 1.00 . A A . 7 THR HG21 1 1
16 18653 1 1 8 THR HG22 H 14.318 5.053 -20.810 1.00 . A A . 7 THR HG22 1 1
16 18654 1 1 8 THR HG23 H 12.998 5.728 -19.853 1.00 . A A . 7 THR HG23 1 1
16 18655 1 1 8 THR N N 10.399 3.018 -19.814 1.00 . A A . 7 THR N 1 1
16 18656 1 1 8 THR O O 9.949 2.406 -22.414 1.00 . A A . 7 THR O 1 1
16 18657 1 1 8 THR OG1 O 12.906 3.246 -19.252 1.00 . A A . 7 THR OG1 1 1
16 18658 1 1 9 LEU C C 12.350 2.023 -24.864 1.00 . A A . 8 LEU C 1 1
16 18659 1 1 9 LEU CA C 11.469 3.235 -24.577 1.00 . A A . 8 LEU CA 1 1
16 18660 1 1 9 LEU CB C 11.814 4.370 -25.543 1.00 . A A . 8 LEU CB 1 1
16 18661 1 1 9 LEU CD1 C 12.771 3.330 -27.614 1.00 . A A . 8 LEU CD1 1 1
16 18662 1 1 9 LEU CD2 C 10.301 3.290 -27.225 1.00 . A A . 8 LEU CD2 1 1
16 18663 1 1 9 LEU CG C 11.585 4.081 -27.027 1.00 . A A . 8 LEU CG 1 1
16 18664 1 1 9 LEU H H 12.330 4.331 -22.985 1.00 . A A . 8 LEU H 1 1
16 18665 1 1 9 LEU HA H 10.436 2.955 -24.717 1.00 . A A . 8 LEU HA 1 1
16 18666 1 1 9 LEU HB2 H 11.212 5.225 -25.277 1.00 . A A . 8 LEU HB2 1 1
16 18667 1 1 9 LEU HB3 H 12.859 4.611 -25.409 1.00 . A A . 8 LEU HB3 1 1
16 18668 1 1 9 LEU HD11 H 12.433 2.396 -28.036 1.00 . A A . 8 LEU HD11 1 1
16 18669 1 1 9 LEU HD12 H 13.493 3.133 -26.835 1.00 . A A . 8 LEU HD12 1 1
16 18670 1 1 9 LEU HD13 H 13.230 3.930 -28.386 1.00 . A A . 8 LEU HD13 1 1
16 18671 1 1 9 LEU HD21 H 10.508 2.235 -27.126 1.00 . A A . 8 LEU HD21 1 1
16 18672 1 1 9 LEU HD22 H 9.904 3.488 -28.210 1.00 . A A . 8 LEU HD22 1 1
16 18673 1 1 9 LEU HD23 H 9.577 3.587 -26.479 1.00 . A A . 8 LEU HD23 1 1
16 18674 1 1 9 LEU HG H 11.488 5.017 -27.559 1.00 . A A . 8 LEU HG 1 1
16 18675 1 1 9 LEU N N 11.629 3.680 -23.197 1.00 . A A . 8 LEU N 1 1
16 18676 1 1 9 LEU O O 12.081 1.250 -25.784 1.00 . A A . 8 LEU O 1 1
16 18677 1 1 10 THR C C 13.804 -0.506 -23.529 1.00 . A A . 9 THR C 1 1
16 18678 1 1 10 THR CA C 14.322 0.742 -24.235 1.00 . A A . 9 THR CA 1 1
16 18679 1 1 10 THR CB C 15.723 1.081 -23.693 1.00 . A A . 9 THR CB 1 1
16 18680 1 1 10 THR CG2 C 16.385 2.158 -24.540 1.00 . A A . 9 THR CG2 1 1
16 18681 1 1 10 THR H H 13.563 2.510 -23.352 1.00 . A A . 9 THR H 1 1
16 18682 1 1 10 THR HA H 14.408 0.536 -25.292 1.00 . A A . 9 THR HA 1 1
16 18683 1 1 10 THR HB H 16.332 0.190 -23.731 1.00 . A A . 9 THR HB 1 1
16 18684 1 1 10 THR HG1 H 16.310 2.181 -22.165 1.00 . A A . 9 THR HG1 1 1
16 18685 1 1 10 THR HG21 H 16.434 1.828 -25.566 1.00 . A A . 9 THR HG21 1 1
16 18686 1 1 10 THR HG22 H 17.384 2.342 -24.172 1.00 . A A . 9 THR HG22 1 1
16 18687 1 1 10 THR HG23 H 15.806 3.068 -24.481 1.00 . A A . 9 THR HG23 1 1
16 18688 1 1 10 THR N N 13.402 1.860 -24.068 1.00 . A A . 9 THR N 1 1
16 18689 1 1 10 THR O O 14.488 -1.527 -23.471 1.00 . A A . 9 THR O 1 1
16 18690 1 1 10 THR OG1 O 15.629 1.526 -22.335 1.00 . A A . 9 THR OG1 1 1
16 18691 1 1 11 GLY C C 12.522 -1.690 -20.880 1.00 . A A . 10 GLY C 1 1
16 18692 1 1 11 GLY CA C 12.002 -1.546 -22.297 1.00 . A A . 10 GLY CA 1 1
16 18693 1 1 11 GLY H H 12.091 0.424 -23.069 1.00 . A A . 10 GLY H 1 1
16 18694 1 1 11 GLY HA2 H 10.931 -1.416 -22.265 1.00 . A A . 10 GLY HA2 1 1
16 18695 1 1 11 GLY HA3 H 12.229 -2.449 -22.845 1.00 . A A . 10 GLY HA3 1 1
16 18696 1 1 11 GLY N N 12.591 -0.416 -22.992 1.00 . A A . 10 GLY N 1 1
16 18697 1 1 11 GLY O O 12.435 -2.764 -20.285 1.00 . A A . 10 GLY O 1 1
16 18698 1 1 12 LYS C C 12.544 -0.181 -17.975 1.00 . A A . 11 LYS C 1 1
16 18699 1 1 12 LYS CA C 13.604 -0.614 -18.983 1.00 . A A . 11 LYS CA 1 1
16 18700 1 1 12 LYS CB C 14.820 0.310 -18.889 1.00 . A A . 11 LYS CB 1 1
16 18701 1 1 12 LYS CD C 16.013 -0.206 -16.739 1.00 . A A . 11 LYS CD 1 1
16 18702 1 1 12 LYS CE C 16.326 -1.527 -16.053 1.00 . A A . 11 LYS CE 1 1
16 18703 1 1 12 LYS CG C 16.033 -0.346 -18.252 1.00 . A A . 11 LYS CG 1 1
16 18704 1 1 12 LYS H H 13.107 0.222 -20.864 1.00 . A A . 11 LYS H 1 1
16 18705 1 1 12 LYS HA H 13.910 -1.623 -18.754 1.00 . A A . 11 LYS HA 1 1
16 18706 1 1 12 LYS HB2 H 15.091 0.631 -19.884 1.00 . A A . 11 LYS HB2 1 1
16 18707 1 1 12 LYS HB3 H 14.555 1.176 -18.300 1.00 . A A . 11 LYS HB3 1 1
16 18708 1 1 12 LYS HD2 H 16.751 0.524 -16.443 1.00 . A A . 11 LYS HD2 1 1
16 18709 1 1 12 LYS HD3 H 15.031 0.126 -16.430 1.00 . A A . 11 LYS HD3 1 1
16 18710 1 1 12 LYS HE2 H 15.400 -1.986 -15.745 1.00 . A A . 11 LYS HE2 1 1
16 18711 1 1 12 LYS HE3 H 16.831 -2.172 -16.757 1.00 . A A . 11 LYS HE3 1 1
16 18712 1 1 12 LYS HG2 H 16.039 -1.395 -18.505 1.00 . A A . 11 LYS HG2 1 1
16 18713 1 1 12 LYS HG3 H 16.928 0.124 -18.635 1.00 . A A . 11 LYS HG3 1 1
16 18714 1 1 12 LYS HZ1 H 16.856 -1.931 -14.073 1.00 . A A . 11 LYS HZ1 1 1
16 18715 1 1 12 LYS HZ2 H 17.179 -0.343 -14.558 1.00 . A A . 11 LYS HZ2 1 1
16 18716 1 1 12 LYS HZ3 H 18.174 -1.605 -15.082 1.00 . A A . 11 LYS HZ3 1 1
16 18717 1 1 12 LYS N N 13.066 -0.605 -20.339 1.00 . A A . 11 LYS N 1 1
16 18718 1 1 12 LYS NZ N 17.195 -1.339 -14.858 1.00 . A A . 11 LYS NZ 1 1
16 18719 1 1 12 LYS O O 12.007 0.925 -18.058 1.00 . A A . 11 LYS O 1 1
16 18720 1 1 13 THR C C 11.915 -0.327 -14.696 1.00 . A A . 12 THR C 1 1
16 18721 1 1 13 THR CA C 11.252 -0.766 -15.997 1.00 . A A . 12 THR CA 1 1
16 18722 1 1 13 THR CB C 10.359 -1.989 -15.717 1.00 . A A . 12 THR CB 1 1
16 18723 1 1 13 THR CG2 C 9.595 -2.399 -16.967 1.00 . A A . 12 THR CG2 1 1
16 18724 1 1 13 THR H H 12.709 -1.922 -17.008 1.00 . A A . 12 THR H 1 1
16 18725 1 1 13 THR HA H 10.626 0.036 -16.360 1.00 . A A . 12 THR HA 1 1
16 18726 1 1 13 THR HB H 9.647 -1.727 -14.948 1.00 . A A . 12 THR HB 1 1
16 18727 1 1 13 THR HG1 H 10.753 -3.474 -14.480 1.00 . A A . 12 THR HG1 1 1
16 18728 1 1 13 THR HG21 H 8.541 -2.461 -16.741 1.00 . A A . 12 THR HG21 1 1
16 18729 1 1 13 THR HG22 H 9.947 -3.362 -17.305 1.00 . A A . 12 THR HG22 1 1
16 18730 1 1 13 THR HG23 H 9.754 -1.665 -17.743 1.00 . A A . 12 THR HG23 1 1
16 18731 1 1 13 THR N N 12.247 -1.058 -17.021 1.00 . A A . 12 THR N 1 1
16 18732 1 1 13 THR O O 12.744 -1.045 -14.138 1.00 . A A . 12 THR O 1 1
16 18733 1 1 13 THR OG1 O 11.158 -3.086 -15.260 1.00 . A A . 12 THR OG1 1 1
16 18734 1 1 14 ILE C C 11.006 1.663 -11.958 1.00 . A A . 13 ILE C 1 1
16 18735 1 1 14 ILE CA C 12.101 1.390 -12.983 1.00 . A A . 13 ILE CA 1 1
16 18736 1 1 14 ILE CB C 12.888 2.690 -13.235 1.00 . A A . 13 ILE CB 1 1
16 18737 1 1 14 ILE CD1 C 14.515 3.698 -14.914 1.00 . A A . 13 ILE CD1 1 1
16 18738 1 1 14 ILE CG1 C 14.021 2.440 -14.233 1.00 . A A . 13 ILE CG1 1 1
16 18739 1 1 14 ILE CG2 C 13.439 3.238 -11.927 1.00 . A A . 13 ILE CG2 1 1
16 18740 1 1 14 ILE H H 10.878 1.383 -14.710 1.00 . A A . 13 ILE H 1 1
16 18741 1 1 14 ILE HA H 12.781 0.654 -12.579 1.00 . A A . 13 ILE HA 1 1
16 18742 1 1 14 ILE HB H 12.210 3.421 -13.647 1.00 . A A . 13 ILE HB 1 1
16 18743 1 1 14 ILE HD11 H 15.483 3.511 -15.356 1.00 . A A . 13 ILE HD11 1 1
16 18744 1 1 14 ILE HD12 H 13.817 3.988 -15.686 1.00 . A A . 13 ILE HD12 1 1
16 18745 1 1 14 ILE HD13 H 14.599 4.492 -14.187 1.00 . A A . 13 ILE HD13 1 1
16 18746 1 1 14 ILE HG12 H 14.856 1.994 -13.717 1.00 . A A . 13 ILE HG12 1 1
16 18747 1 1 14 ILE HG13 H 13.673 1.762 -14.999 1.00 . A A . 13 ILE HG13 1 1
16 18748 1 1 14 ILE HG21 H 14.390 3.717 -12.109 1.00 . A A . 13 ILE HG21 1 1
16 18749 1 1 14 ILE HG22 H 12.746 3.959 -11.520 1.00 . A A . 13 ILE HG22 1 1
16 18750 1 1 14 ILE HG23 H 13.572 2.429 -11.225 1.00 . A A . 13 ILE HG23 1 1
16 18751 1 1 14 ILE N N 11.544 0.857 -14.219 1.00 . A A . 13 ILE N 1 1
16 18752 1 1 14 ILE O O 9.893 2.055 -12.312 1.00 . A A . 13 ILE O 1 1
16 18753 1 1 15 THR C C 10.858 2.772 -8.661 1.00 . A A . 14 THR C 1 1
16 18754 1 1 15 THR CA C 10.372 1.681 -9.608 1.00 . A A . 14 THR CA 1 1
16 18755 1 1 15 THR CB C 10.120 0.392 -8.803 1.00 . A A . 14 THR CB 1 1
16 18756 1 1 15 THR CG2 C 9.318 -0.609 -9.621 1.00 . A A . 14 THR CG2 1 1
16 18757 1 1 15 THR H H 12.231 1.145 -10.467 1.00 . A A . 14 THR H 1 1
16 18758 1 1 15 THR HA H 9.437 1.992 -10.052 1.00 . A A . 14 THR HA 1 1
16 18759 1 1 15 THR HB H 9.556 0.644 -7.916 1.00 . A A . 14 THR HB 1 1
16 18760 1 1 15 THR HG1 H 11.259 -1.142 -8.314 1.00 . A A . 14 THR HG1 1 1
16 18761 1 1 15 THR HG21 H 9.333 -1.569 -9.128 1.00 . A A . 14 THR HG21 1 1
16 18762 1 1 15 THR HG22 H 9.755 -0.703 -10.604 1.00 . A A . 14 THR HG22 1 1
16 18763 1 1 15 THR HG23 H 8.299 -0.265 -9.711 1.00 . A A . 14 THR HG23 1 1
16 18764 1 1 15 THR N N 11.328 1.457 -10.685 1.00 . A A . 14 THR N 1 1
16 18765 1 1 15 THR O O 12.049 2.865 -8.363 1.00 . A A . 14 THR O 1 1
16 18766 1 1 15 THR OG1 O 11.368 -0.193 -8.413 1.00 . A A . 14 THR OG1 1 1
16 18767 1 1 16 LEU C C 9.156 4.881 -6.241 1.00 . A A . 15 LEU C 1 1
16 18768 1 1 16 LEU CA C 10.262 4.681 -7.273 1.00 . A A . 15 LEU CA 1 1
16 18769 1 1 16 LEU CB C 10.491 5.978 -8.050 1.00 . A A . 15 LEU CB 1 1
16 18770 1 1 16 LEU CD1 C 11.769 7.216 -9.815 1.00 . A A . 15 LEU CD1 1 1
16 18771 1 1 16 LEU CD2 C 12.967 6.295 -7.822 1.00 . A A . 15 LEU CD2 1 1
16 18772 1 1 16 LEU CG C 11.819 6.086 -8.799 1.00 . A A . 15 LEU CG 1 1
16 18773 1 1 16 LEU H H 8.996 3.471 -8.461 1.00 . A A . 15 LEU H 1 1
16 18774 1 1 16 LEU HA H 11.173 4.413 -6.759 1.00 . A A . 15 LEU HA 1 1
16 18775 1 1 16 LEU HB2 H 9.695 6.075 -8.773 1.00 . A A . 15 LEU HB2 1 1
16 18776 1 1 16 LEU HB3 H 10.438 6.797 -7.347 1.00 . A A . 15 LEU HB3 1 1
16 18777 1 1 16 LEU HD11 H 11.060 7.962 -9.489 1.00 . A A . 15 LEU HD11 1 1
16 18778 1 1 16 LEU HD12 H 11.465 6.825 -10.775 1.00 . A A . 15 LEU HD12 1 1
16 18779 1 1 16 LEU HD13 H 12.748 7.664 -9.904 1.00 . A A . 15 LEU HD13 1 1
16 18780 1 1 16 LEU HD21 H 13.867 6.532 -8.370 1.00 . A A . 15 LEU HD21 1 1
16 18781 1 1 16 LEU HD22 H 13.121 5.392 -7.250 1.00 . A A . 15 LEU HD22 1 1
16 18782 1 1 16 LEU HD23 H 12.726 7.109 -7.153 1.00 . A A . 15 LEU HD23 1 1
16 18783 1 1 16 LEU HG H 11.999 5.164 -9.335 1.00 . A A . 15 LEU HG 1 1
16 18784 1 1 16 LEU N N 9.928 3.595 -8.188 1.00 . A A . 15 LEU N 1 1
16 18785 1 1 16 LEU O O 8.106 4.244 -6.311 1.00 . A A . 15 LEU O 1 1
16 18786 1 1 17 GLU C C 8.096 7.547 -4.194 1.00 . A A . 16 GLU C 1 1
16 18787 1 1 17 GLU CA C 8.425 6.057 -4.239 1.00 . A A . 16 GLU CA 1 1
16 18788 1 1 17 GLU CB C 8.954 5.599 -2.879 1.00 . A A . 16 GLU CB 1 1
16 18789 1 1 17 GLU CD C 10.262 7.031 -1.261 1.00 . A A . 16 GLU CD 1 1
16 18790 1 1 17 GLU CG C 10.307 6.189 -2.521 1.00 . A A . 16 GLU CG 1 1
16 18791 1 1 17 GLU H H 10.258 6.248 -5.282 1.00 . A A . 16 GLU H 1 1
16 18792 1 1 17 GLU HA H 7.524 5.509 -4.468 1.00 . A A . 16 GLU HA 1 1
16 18793 1 1 17 GLU HB2 H 8.245 5.885 -2.115 1.00 . A A . 16 GLU HB2 1 1
16 18794 1 1 17 GLU HB3 H 9.045 4.522 -2.886 1.00 . A A . 16 GLU HB3 1 1
16 18795 1 1 17 GLU HG2 H 11.009 5.383 -2.371 1.00 . A A . 16 GLU HG2 1 1
16 18796 1 1 17 GLU HG3 H 10.643 6.809 -3.339 1.00 . A A . 16 GLU HG3 1 1
16 18797 1 1 17 GLU N N 9.401 5.772 -5.285 1.00 . A A . 16 GLU N 1 1
16 18798 1 1 17 GLU O O 8.988 8.393 -4.258 1.00 . A A . 16 GLU O 1 1
16 18799 1 1 17 GLU OE1 O 9.769 6.530 -0.229 1.00 . A A . 16 GLU OE1 1 1
16 18800 1 1 17 GLU OE2 O 10.720 8.192 -1.307 1.00 . A A . 16 GLU OE2 1 1
16 18801 1 1 18 VAL C C 5.099 9.382 -3.183 1.00 . A A . 17 VAL C 1 1
16 18802 1 1 18 VAL CA C 6.361 9.245 -4.028 1.00 . A A . 17 VAL CA 1 1
16 18803 1 1 18 VAL CB C 6.085 9.802 -5.437 1.00 . A A . 17 VAL CB 1 1
16 18804 1 1 18 VAL CG1 C 4.638 9.554 -5.836 1.00 . A A . 17 VAL CG1 1 1
16 18805 1 1 18 VAL CG2 C 6.416 11.286 -5.497 1.00 . A A . 17 VAL CG2 1 1
16 18806 1 1 18 VAL H H 6.145 7.140 -4.035 1.00 . A A . 17 VAL H 1 1
16 18807 1 1 18 VAL HA H 7.148 9.833 -3.579 1.00 . A A . 17 VAL HA 1 1
16 18808 1 1 18 VAL HB H 6.722 9.284 -6.138 1.00 . A A . 17 VAL HB 1 1
16 18809 1 1 18 VAL HG11 H 4.349 8.557 -5.538 1.00 . A A . 17 VAL HG11 1 1
16 18810 1 1 18 VAL HG12 H 4.001 10.276 -5.347 1.00 . A A . 17 VAL HG12 1 1
16 18811 1 1 18 VAL HG13 H 4.539 9.652 -6.907 1.00 . A A . 17 VAL HG13 1 1
16 18812 1 1 18 VAL HG21 H 5.536 11.862 -5.257 1.00 . A A . 17 VAL HG21 1 1
16 18813 1 1 18 VAL HG22 H 7.198 11.508 -4.786 1.00 . A A . 17 VAL HG22 1 1
16 18814 1 1 18 VAL HG23 H 6.752 11.540 -6.492 1.00 . A A . 17 VAL HG23 1 1
16 18815 1 1 18 VAL N N 6.809 7.859 -4.082 1.00 . A A . 17 VAL N 1 1
16 18816 1 1 18 VAL O O 4.564 8.392 -2.685 1.00 . A A . 17 VAL O 1 1
16 18817 1 1 19 GLU C C 2.417 11.689 -3.051 1.00 . A A . 18 GLU C 1 1
16 18818 1 1 19 GLU CA C 3.428 10.881 -2.242 1.00 . A A . 18 GLU CA 1 1
16 18819 1 1 19 GLU CB C 3.788 11.632 -0.959 1.00 . A A . 18 GLU CB 1 1
16 18820 1 1 19 GLU CD C 3.849 11.548 1.565 1.00 . A A . 18 GLU CD 1 1
16 18821 1 1 19 GLU CG C 3.810 10.748 0.277 1.00 . A A . 18 GLU CG 1 1
16 18822 1 1 19 GLU H H 5.099 11.364 -3.450 1.00 . A A . 18 GLU H 1 1
16 18823 1 1 19 GLU HA H 2.986 9.932 -1.981 1.00 . A A . 18 GLU HA 1 1
16 18824 1 1 19 GLU HB2 H 4.766 12.075 -1.077 1.00 . A A . 18 GLU HB2 1 1
16 18825 1 1 19 GLU HB3 H 3.063 12.417 -0.801 1.00 . A A . 18 GLU HB3 1 1
16 18826 1 1 19 GLU HG2 H 2.923 10.133 0.280 1.00 . A A . 18 GLU HG2 1 1
16 18827 1 1 19 GLU HG3 H 4.685 10.116 0.237 1.00 . A A . 18 GLU HG3 1 1
16 18828 1 1 19 GLU N N 4.628 10.616 -3.028 1.00 . A A . 18 GLU N 1 1
16 18829 1 1 19 GLU O O 2.736 12.271 -4.088 1.00 . A A . 18 GLU O 1 1
16 18830 1 1 19 GLU OE1 O 4.947 12.005 1.946 1.00 . A A . 18 GLU OE1 1 1
16 18831 1 1 19 GLU OE2 O 2.782 11.716 2.192 1.00 . A A . 18 GLU OE2 1 1
16 18832 1 1 20 PRO C C 0.267 13.970 -3.138 1.00 . A A . 19 PRO C 1 1
16 18833 1 1 20 PRO CA C 0.083 12.459 -3.227 1.00 . A A . 19 PRO CA 1 1
16 18834 1 1 20 PRO CB C -1.163 12.025 -2.450 1.00 . A A . 19 PRO CB 1 1
16 18835 1 1 20 PRO CD C 0.716 11.056 -1.334 1.00 . A A . 19 PRO CD 1 1
16 18836 1 1 20 PRO CG C -0.654 11.633 -1.106 1.00 . A A . 19 PRO CG 1 1
16 18837 1 1 20 PRO HA H -0.018 12.169 -4.262 1.00 . A A . 19 PRO HA 1 1
16 18838 1 1 20 PRO HB2 H -1.856 12.853 -2.385 1.00 . A A . 19 PRO HB2 1 1
16 18839 1 1 20 PRO HB3 H -1.634 11.194 -2.952 1.00 . A A . 19 PRO HB3 1 1
16 18840 1 1 20 PRO HD2 H 1.367 11.292 -0.506 1.00 . A A . 19 PRO HD2 1 1
16 18841 1 1 20 PRO HD3 H 0.656 9.987 -1.478 1.00 . A A . 19 PRO HD3 1 1
16 18842 1 1 20 PRO HG2 H -0.594 12.501 -0.468 1.00 . A A . 19 PRO HG2 1 1
16 18843 1 1 20 PRO HG3 H -1.305 10.889 -0.670 1.00 . A A . 19 PRO HG3 1 1
16 18844 1 1 20 PRO N N 1.167 11.726 -2.566 1.00 . A A . 19 PRO N 1 1
16 18845 1 1 20 PRO O O -0.147 14.708 -4.032 1.00 . A A . 19 PRO O 1 1
16 18846 1 1 21 SER C C 2.379 16.304 -2.591 1.00 . A A . 20 SER C 1 1
16 18847 1 1 21 SER CA C 1.126 15.848 -1.850 1.00 . A A . 20 SER CA 1 1
16 18848 1 1 21 SER CB C 1.263 16.153 -0.357 1.00 . A A . 20 SER CB 1 1
16 18849 1 1 21 SER H H 1.197 13.785 -1.379 1.00 . A A . 20 SER H 1 1
16 18850 1 1 21 SER HA H 0.275 16.385 -2.242 1.00 . A A . 20 SER HA 1 1
16 18851 1 1 21 SER HB2 H 2.170 15.704 0.018 1.00 . A A . 20 SER HB2 1 1
16 18852 1 1 21 SER HB3 H 1.304 17.223 -0.214 1.00 . A A . 20 SER HB3 1 1
16 18853 1 1 21 SER HG H 0.390 15.589 1.303 1.00 . A A . 20 SER HG 1 1
16 18854 1 1 21 SER N N 0.890 14.424 -2.056 1.00 . A A . 20 SER N 1 1
16 18855 1 1 21 SER O O 2.727 17.485 -2.577 1.00 . A A . 20 SER O 1 1
16 18856 1 1 21 SER OG O 0.163 15.636 0.372 1.00 . A A . 20 SER OG 1 1
16 18857 1 1 22 ASP C C 3.933 16.186 -5.377 1.00 . A A . 21 ASP C 1 1
16 18858 1 1 22 ASP CA C 4.269 15.662 -3.984 1.00 . A A . 21 ASP CA 1 1
16 18859 1 1 22 ASP CB C 5.150 14.417 -4.094 1.00 . A A . 21 ASP CB 1 1
16 18860 1 1 22 ASP CG C 6.431 14.542 -3.293 1.00 . A A . 21 ASP CG 1 1
16 18861 1 1 22 ASP H H 2.727 14.435 -3.210 1.00 . A A . 21 ASP H 1 1
16 18862 1 1 22 ASP HA H 4.808 16.427 -3.446 1.00 . A A . 21 ASP HA 1 1
16 18863 1 1 22 ASP HB2 H 4.601 13.561 -3.727 1.00 . A A . 21 ASP HB2 1 1
16 18864 1 1 22 ASP HB3 H 5.408 14.256 -5.130 1.00 . A A . 21 ASP HB3 1 1
16 18865 1 1 22 ASP N N 3.054 15.359 -3.236 1.00 . A A . 21 ASP N 1 1
16 18866 1 1 22 ASP O O 3.118 15.603 -6.093 1.00 . A A . 21 ASP O 1 1
16 18867 1 1 22 ASP OD1 O 7.359 15.233 -3.762 1.00 . A A . 21 ASP OD1 1 1
16 18868 1 1 22 ASP OD2 O 6.506 13.948 -2.196 1.00 . A A . 21 ASP OD2 1 1
16 18869 1 1 23 THR C C 5.497 17.631 -8.006 1.00 . A A . 22 THR C 1 1
16 18870 1 1 23 THR CA C 4.332 17.898 -7.061 1.00 . A A . 22 THR CA 1 1
16 18871 1 1 23 THR CB C 4.117 19.419 -6.945 1.00 . A A . 22 THR CB 1 1
16 18872 1 1 23 THR CG2 C 5.193 20.053 -6.076 1.00 . A A . 22 THR CG2 1 1
16 18873 1 1 23 THR H H 5.202 17.712 -5.140 1.00 . A A . 22 THR H 1 1
16 18874 1 1 23 THR HA H 3.436 17.460 -7.476 1.00 . A A . 22 THR HA 1 1
16 18875 1 1 23 THR HB H 3.154 19.597 -6.487 1.00 . A A . 22 THR HB 1 1
16 18876 1 1 23 THR HG1 H 3.297 19.848 -8.687 1.00 . A A . 22 THR HG1 1 1
16 18877 1 1 23 THR HG21 H 4.760 20.364 -5.138 1.00 . A A . 22 THR HG21 1 1
16 18878 1 1 23 THR HG22 H 5.607 20.911 -6.584 1.00 . A A . 22 THR HG22 1 1
16 18879 1 1 23 THR HG23 H 5.976 19.332 -5.890 1.00 . A A . 22 THR HG23 1 1
16 18880 1 1 23 THR N N 4.565 17.293 -5.755 1.00 . A A . 22 THR N 1 1
16 18881 1 1 23 THR O O 6.638 17.472 -7.571 1.00 . A A . 22 THR O 1 1
16 18882 1 1 23 THR OG1 O 4.134 20.016 -8.246 1.00 . A A . 22 THR OG1 1 1
16 18883 1 1 24 ILE C C 7.366 18.347 -10.192 1.00 . A A . 23 ILE C 1 1
16 18884 1 1 24 ILE CA C 6.228 17.338 -10.308 1.00 . A A . 23 ILE CA 1 1
16 18885 1 1 24 ILE CB C 5.645 17.400 -11.732 1.00 . A A . 23 ILE CB 1 1
16 18886 1 1 24 ILE CD1 C 3.324 16.359 -11.809 1.00 . A A . 23 ILE CD1 1 1
16 18887 1 1 24 ILE CG1 C 4.807 16.152 -12.018 1.00 . A A . 23 ILE CG1 1 1
16 18888 1 1 24 ILE CG2 C 6.761 17.541 -12.756 1.00 . A A . 23 ILE CG2 1 1
16 18889 1 1 24 ILE H H 4.276 17.718 -9.586 1.00 . A A . 23 ILE H 1 1
16 18890 1 1 24 ILE HA H 6.624 16.346 -10.145 1.00 . A A . 23 ILE HA 1 1
16 18891 1 1 24 ILE HB H 5.014 18.272 -11.801 1.00 . A A . 23 ILE HB 1 1
16 18892 1 1 24 ILE HD11 H 2.969 17.127 -12.482 1.00 . A A . 23 ILE HD11 1 1
16 18893 1 1 24 ILE HD12 H 2.799 15.437 -12.010 1.00 . A A . 23 ILE HD12 1 1
16 18894 1 1 24 ILE HD13 H 3.142 16.663 -10.789 1.00 . A A . 23 ILE HD13 1 1
16 18895 1 1 24 ILE HG12 H 4.959 15.852 -13.043 1.00 . A A . 23 ILE HG12 1 1
16 18896 1 1 24 ILE HG13 H 5.128 15.355 -11.363 1.00 . A A . 23 ILE HG13 1 1
16 18897 1 1 24 ILE HG21 H 7.067 18.576 -12.815 1.00 . A A . 23 ILE HG21 1 1
16 18898 1 1 24 ILE HG22 H 7.603 16.935 -12.456 1.00 . A A . 23 ILE HG22 1 1
16 18899 1 1 24 ILE HG23 H 6.408 17.215 -13.722 1.00 . A A . 23 ILE HG23 1 1
16 18900 1 1 24 ILE N N 5.203 17.584 -9.301 1.00 . A A . 23 ILE N 1 1
16 18901 1 1 24 ILE O O 8.522 18.027 -10.467 1.00 . A A . 23 ILE O 1 1
16 18902 1 1 25 GLU C C 8.984 20.303 -8.487 1.00 . A A . 24 GLU C 1 1
16 18903 1 1 25 GLU CA C 8.023 20.622 -9.629 1.00 . A A . 24 GLU CA 1 1
16 18904 1 1 25 GLU CB C 7.338 21.965 -9.373 1.00 . A A . 24 GLU CB 1 1
16 18905 1 1 25 GLU CD C 8.685 23.617 -8.018 1.00 . A A . 24 GLU CD 1 1
16 18906 1 1 25 GLU CG C 8.289 23.150 -9.405 1.00 . A A . 24 GLU CG 1 1
16 18907 1 1 25 GLU H H 6.090 19.760 -9.578 1.00 . A A . 24 GLU H 1 1
16 18908 1 1 25 GLU HA H 8.585 20.684 -10.549 1.00 . A A . 24 GLU HA 1 1
16 18909 1 1 25 GLU HB2 H 6.579 22.118 -10.126 1.00 . A A . 24 GLU HB2 1 1
16 18910 1 1 25 GLU HB3 H 6.866 21.935 -8.402 1.00 . A A . 24 GLU HB3 1 1
16 18911 1 1 25 GLU HG2 H 9.182 22.864 -9.940 1.00 . A A . 24 GLU HG2 1 1
16 18912 1 1 25 GLU HG3 H 7.807 23.968 -9.921 1.00 . A A . 24 GLU HG3 1 1
16 18913 1 1 25 GLU N N 7.029 19.566 -9.782 1.00 . A A . 24 GLU N 1 1
16 18914 1 1 25 GLU O O 10.197 20.461 -8.620 1.00 . A A . 24 GLU O 1 1
16 18915 1 1 25 GLU OE1 O 8.899 22.755 -7.140 1.00 . A A . 24 GLU OE1 1 1
16 18916 1 1 25 GLU OE2 O 8.780 24.845 -7.810 1.00 . A A . 24 GLU OE2 1 1
16 18917 1 1 26 ASN C C 10.013 18.219 -6.432 1.00 . A A . 25 ASN C 1 1
16 18918 1 1 26 ASN CA C 9.239 19.513 -6.199 1.00 . A A . 25 ASN CA 1 1
16 18919 1 1 26 ASN CB C 8.351 19.372 -4.961 1.00 . A A . 25 ASN CB 1 1
16 18920 1 1 26 ASN CG C 9.155 19.162 -3.693 1.00 . A A . 25 ASN CG 1 1
16 18921 1 1 26 ASN H H 7.459 19.747 -7.320 1.00 . A A . 25 ASN H 1 1
16 18922 1 1 26 ASN HA H 9.942 20.315 -6.037 1.00 . A A . 25 ASN HA 1 1
16 18923 1 1 26 ASN HB2 H 7.761 20.270 -4.845 1.00 . A A . 25 ASN HB2 1 1
16 18924 1 1 26 ASN HB3 H 7.691 18.528 -5.092 1.00 . A A . 25 ASN HB3 1 1
16 18925 1 1 26 ASN HD21 H 7.639 18.177 -2.866 1.00 . A A . 25 ASN HD21 1 1
16 18926 1 1 26 ASN HD22 H 9.051 18.343 -1.885 1.00 . A A . 25 ASN HD22 1 1
16 18927 1 1 26 ASN N N 8.432 19.853 -7.365 1.00 . A A . 25 ASN N 1 1
16 18928 1 1 26 ASN ND2 N 8.554 18.493 -2.716 1.00 . A A . 25 ASN ND2 1 1
16 18929 1 1 26 ASN O O 11.203 18.131 -6.127 1.00 . A A . 25 ASN O 1 1
16 18930 1 1 26 ASN OD1 O 10.303 19.595 -3.594 1.00 . A A . 25 ASN OD1 1 1
16 18931 1 1 27 VAL C C 11.149 16.084 -8.185 1.00 . A A . 26 VAL C 1 1
16 18932 1 1 27 VAL CA C 9.954 15.928 -7.252 1.00 . A A . 26 VAL CA 1 1
16 18933 1 1 27 VAL CB C 8.951 14.942 -7.882 1.00 . A A . 26 VAL CB 1 1
16 18934 1 1 27 VAL CG1 C 9.650 13.652 -8.282 1.00 . A A . 26 VAL CG1 1 1
16 18935 1 1 27 VAL CG2 C 7.805 14.662 -6.921 1.00 . A A . 26 VAL CG2 1 1
16 18936 1 1 27 VAL H H 8.385 17.347 -7.197 1.00 . A A . 26 VAL H 1 1
16 18937 1 1 27 VAL HA H 10.293 15.513 -6.314 1.00 . A A . 26 VAL HA 1 1
16 18938 1 1 27 VAL HB H 8.543 15.396 -8.773 1.00 . A A . 26 VAL HB 1 1
16 18939 1 1 27 VAL HG11 H 8.910 12.911 -8.550 1.00 . A A . 26 VAL HG11 1 1
16 18940 1 1 27 VAL HG12 H 10.296 13.840 -9.127 1.00 . A A . 26 VAL HG12 1 1
16 18941 1 1 27 VAL HG13 H 10.237 13.289 -7.452 1.00 . A A . 26 VAL HG13 1 1
16 18942 1 1 27 VAL HG21 H 7.010 14.155 -7.446 1.00 . A A . 26 VAL HG21 1 1
16 18943 1 1 27 VAL HG22 H 8.159 14.039 -6.113 1.00 . A A . 26 VAL HG22 1 1
16 18944 1 1 27 VAL HG23 H 7.435 15.595 -6.520 1.00 . A A . 26 VAL HG23 1 1
16 18945 1 1 27 VAL N N 9.330 17.216 -6.976 1.00 . A A . 26 VAL N 1 1
16 18946 1 1 27 VAL O O 12.143 15.367 -8.064 1.00 . A A . 26 VAL O 1 1
16 18947 1 1 28 LYS C C 13.393 17.721 -9.352 1.00 . A A . 27 LYS C 1 1
16 18948 1 1 28 LYS CA C 12.121 17.280 -10.069 1.00 . A A . 27 LYS CA 1 1
16 18949 1 1 28 LYS CB C 11.694 18.350 -11.076 1.00 . A A . 27 LYS CB 1 1
16 18950 1 1 28 LYS CD C 12.294 20.428 -12.354 1.00 . A A . 27 LYS CD 1 1
16 18951 1 1 28 LYS CE C 13.385 21.442 -12.661 1.00 . A A . 27 LYS CE 1 1
16 18952 1 1 28 LYS CG C 12.753 19.410 -11.324 1.00 . A A . 27 LYS CG 1 1
16 18953 1 1 28 LYS H H 10.230 17.566 -9.161 1.00 . A A . 27 LYS H 1 1
16 18954 1 1 28 LYS HA H 12.320 16.360 -10.597 1.00 . A A . 27 LYS HA 1 1
16 18955 1 1 28 LYS HB2 H 11.467 17.872 -12.017 1.00 . A A . 27 LYS HB2 1 1
16 18956 1 1 28 LYS HB3 H 10.804 18.840 -10.707 1.00 . A A . 27 LYS HB3 1 1
16 18957 1 1 28 LYS HD2 H 12.032 19.912 -13.266 1.00 . A A . 27 LYS HD2 1 1
16 18958 1 1 28 LYS HD3 H 11.427 20.949 -11.972 1.00 . A A . 27 LYS HD3 1 1
16 18959 1 1 28 LYS HE2 H 13.699 21.904 -11.738 1.00 . A A . 27 LYS HE2 1 1
16 18960 1 1 28 LYS HE3 H 14.222 20.926 -13.108 1.00 . A A . 27 LYS HE3 1 1
16 18961 1 1 28 LYS HG2 H 12.960 19.923 -10.396 1.00 . A A . 27 LYS HG2 1 1
16 18962 1 1 28 LYS HG3 H 13.653 18.930 -11.681 1.00 . A A . 27 LYS HG3 1 1
16 18963 1 1 28 LYS HZ1 H 13.705 22.849 -14.172 1.00 . A A . 27 LYS HZ1 1 1
16 18964 1 1 28 LYS HZ2 H 12.510 23.296 -13.061 1.00 . A A . 27 LYS HZ2 1 1
16 18965 1 1 28 LYS HZ3 H 12.180 22.117 -14.228 1.00 . A A . 27 LYS HZ3 1 1
16 18966 1 1 28 LYS N N 11.047 17.027 -9.115 1.00 . A A . 27 LYS N 1 1
16 18967 1 1 28 LYS NZ N 12.912 22.500 -13.596 1.00 . A A . 27 LYS NZ 1 1
16 18968 1 1 28 LYS O O 14.495 17.310 -9.715 1.00 . A A . 27 LYS O 1 1
16 18969 1 1 29 ALA C C 15.161 17.899 -6.955 1.00 . A A . 28 ALA C 1 1
16 18970 1 1 29 ALA CA C 14.368 19.051 -7.563 1.00 . A A . 28 ALA CA 1 1
16 18971 1 1 29 ALA CB C 13.894 20.001 -6.473 1.00 . A A . 28 ALA CB 1 1
16 18972 1 1 29 ALA H H 12.329 18.850 -8.091 1.00 . A A . 28 ALA H 1 1
16 18973 1 1 29 ALA HA H 15.011 19.603 -8.233 1.00 . A A . 28 ALA HA 1 1
16 18974 1 1 29 ALA HB1 H 12.855 19.805 -6.252 1.00 . A A . 28 ALA HB1 1 1
16 18975 1 1 29 ALA HB2 H 14.486 19.851 -5.582 1.00 . A A . 28 ALA HB2 1 1
16 18976 1 1 29 ALA HB3 H 14.004 21.020 -6.811 1.00 . A A . 28 ALA HB3 1 1
16 18977 1 1 29 ALA N N 13.232 18.558 -8.332 1.00 . A A . 28 ALA N 1 1
16 18978 1 1 29 ALA O O 16.389 17.949 -6.879 1.00 . A A . 28 ALA O 1 1
16 18979 1 1 30 LYS C C 15.967 14.972 -6.936 1.00 . A A . 29 LYS C 1 1
16 18980 1 1 30 LYS CA C 15.088 15.696 -5.921 1.00 . A A . 29 LYS CA 1 1
16 18981 1 1 30 LYS CB C 14.030 14.738 -5.372 1.00 . A A . 29 LYS CB 1 1
16 18982 1 1 30 LYS CD C 14.179 13.367 -3.272 1.00 . A A . 29 LYS CD 1 1
16 18983 1 1 30 LYS CE C 14.670 12.066 -2.656 1.00 . A A . 29 LYS CE 1 1
16 18984 1 1 30 LYS CG C 14.613 13.494 -4.723 1.00 . A A . 29 LYS CG 1 1
16 18985 1 1 30 LYS H H 13.475 16.881 -6.611 1.00 . A A . 29 LYS H 1 1
16 18986 1 1 30 LYS HA H 15.708 16.040 -5.107 1.00 . A A . 29 LYS HA 1 1
16 18987 1 1 30 LYS HB2 H 13.437 15.259 -4.635 1.00 . A A . 29 LYS HB2 1 1
16 18988 1 1 30 LYS HB3 H 13.387 14.427 -6.183 1.00 . A A . 29 LYS HB3 1 1
16 18989 1 1 30 LYS HD2 H 14.586 14.194 -2.710 1.00 . A A . 29 LYS HD2 1 1
16 18990 1 1 30 LYS HD3 H 13.100 13.393 -3.225 1.00 . A A . 29 LYS HD3 1 1
16 18991 1 1 30 LYS HE2 H 14.198 11.938 -1.694 1.00 . A A . 29 LYS HE2 1 1
16 18992 1 1 30 LYS HE3 H 14.393 11.248 -3.305 1.00 . A A . 29 LYS HE3 1 1
16 18993 1 1 30 LYS HG2 H 14.276 12.624 -5.266 1.00 . A A . 29 LYS HG2 1 1
16 18994 1 1 30 LYS HG3 H 15.691 13.550 -4.763 1.00 . A A . 29 LYS HG3 1 1
16 18995 1 1 30 LYS HZ1 H 16.454 12.934 -2.000 1.00 . A A . 29 LYS HZ1 1 1
16 18996 1 1 30 LYS HZ2 H 16.621 11.999 -3.400 1.00 . A A . 29 LYS HZ2 1 1
16 18997 1 1 30 LYS HZ3 H 16.435 11.246 -1.897 1.00 . A A . 29 LYS HZ3 1 1
16 18998 1 1 30 LYS N N 14.452 16.862 -6.523 1.00 . A A . 29 LYS N 1 1
16 18999 1 1 30 LYS NZ N 16.149 12.061 -2.475 1.00 . A A . 29 LYS NZ 1 1
16 19000 1 1 30 LYS O O 17.035 14.462 -6.595 1.00 . A A . 29 LYS O 1 1
16 19001 1 1 31 ILE C C 17.541 15.032 -9.572 1.00 . A A . 30 ILE C 1 1
16 19002 1 1 31 ILE CA C 16.258 14.273 -9.248 1.00 . A A . 30 ILE CA 1 1
16 19003 1 1 31 ILE CB C 15.415 14.143 -10.530 1.00 . A A . 30 ILE CB 1 1
16 19004 1 1 31 ILE CD1 C 13.100 13.460 -11.339 1.00 . A A . 30 ILE CD1 1 1
16 19005 1 1 31 ILE CG1 C 14.144 13.339 -10.251 1.00 . A A . 30 ILE CG1 1 1
16 19006 1 1 31 ILE CG2 C 16.230 13.488 -11.636 1.00 . A A . 30 ILE CG2 1 1
16 19007 1 1 31 ILE H H 14.654 15.357 -8.394 1.00 . A A . 30 ILE H 1 1
16 19008 1 1 31 ILE HA H 16.516 13.280 -8.908 1.00 . A A . 30 ILE HA 1 1
16 19009 1 1 31 ILE HB H 15.141 15.134 -10.857 1.00 . A A . 30 ILE HB 1 1
16 19010 1 1 31 ILE HD11 H 12.546 12.535 -11.411 1.00 . A A . 30 ILE HD11 1 1
16 19011 1 1 31 ILE HD12 H 12.423 14.267 -11.101 1.00 . A A . 30 ILE HD12 1 1
16 19012 1 1 31 ILE HD13 H 13.585 13.662 -12.283 1.00 . A A . 30 ILE HD13 1 1
16 19013 1 1 31 ILE HG12 H 14.399 12.295 -10.152 1.00 . A A . 30 ILE HG12 1 1
16 19014 1 1 31 ILE HG13 H 13.703 13.686 -9.327 1.00 . A A . 30 ILE HG13 1 1
16 19015 1 1 31 ILE HG21 H 17.163 13.127 -11.230 1.00 . A A . 30 ILE HG21 1 1
16 19016 1 1 31 ILE HG22 H 15.674 12.660 -12.050 1.00 . A A . 30 ILE HG22 1 1
16 19017 1 1 31 ILE HG23 H 16.430 14.211 -12.412 1.00 . A A . 30 ILE HG23 1 1
16 19018 1 1 31 ILE N N 15.512 14.932 -8.184 1.00 . A A . 30 ILE N 1 1
16 19019 1 1 31 ILE O O 18.595 14.430 -9.772 1.00 . A A . 30 ILE O 1 1
16 19020 1 1 32 GLN C C 19.619 17.138 -8.789 1.00 . A A . 31 GLN C 1 1
16 19021 1 1 32 GLN CA C 18.595 17.198 -9.918 1.00 . A A . 31 GLN CA 1 1
16 19022 1 1 32 GLN CB C 18.153 18.644 -10.145 1.00 . A A . 31 GLN CB 1 1
16 19023 1 1 32 GLN CD C 17.680 19.938 -12.263 1.00 . A A . 31 GLN CD 1 1
16 19024 1 1 32 GLN CG C 17.234 18.818 -11.343 1.00 . A A . 31 GLN CG 1 1
16 19025 1 1 32 GLN H H 16.574 16.777 -9.451 1.00 . A A . 31 GLN H 1 1
16 19026 1 1 32 GLN HA H 19.053 16.825 -10.821 1.00 . A A . 31 GLN HA 1 1
16 19027 1 1 32 GLN HB2 H 17.631 18.991 -9.265 1.00 . A A . 31 GLN HB2 1 1
16 19028 1 1 32 GLN HB3 H 19.029 19.256 -10.299 1.00 . A A . 31 GLN HB3 1 1
16 19029 1 1 32 GLN HE21 H 18.843 18.680 -13.271 1.00 . A A . 31 GLN HE21 1 1
16 19030 1 1 32 GLN HE22 H 18.850 20.316 -13.824 1.00 . A A . 31 GLN HE22 1 1
16 19031 1 1 32 GLN HG2 H 17.218 17.896 -11.906 1.00 . A A . 31 GLN HG2 1 1
16 19032 1 1 32 GLN HG3 H 16.238 19.038 -10.988 1.00 . A A . 31 GLN HG3 1 1
16 19033 1 1 32 GLN N N 17.442 16.356 -9.619 1.00 . A A . 31 GLN N 1 1
16 19034 1 1 32 GLN NE2 N 18.546 19.613 -13.215 1.00 . A A . 31 GLN NE2 1 1
16 19035 1 1 32 GLN O O 20.817 17.312 -9.014 1.00 . A A . 31 GLN O 1 1
16 19036 1 1 32 GLN OE1 O 17.251 21.083 -12.119 1.00 . A A . 31 GLN OE1 1 1
16 19037 1 1 33 ASP C C 20.721 15.458 -6.357 1.00 . A A . 32 ASP C 1 1
16 19038 1 1 33 ASP CA C 20.013 16.808 -6.410 1.00 . A A . 32 ASP CA 1 1
16 19039 1 1 33 ASP CB C 19.210 17.028 -5.127 1.00 . A A . 32 ASP CB 1 1
16 19040 1 1 33 ASP CG C 20.054 17.605 -4.007 1.00 . A A . 32 ASP CG 1 1
16 19041 1 1 33 ASP H H 18.175 16.761 -7.459 1.00 . A A . 32 ASP H 1 1
16 19042 1 1 33 ASP HA H 20.756 17.587 -6.496 1.00 . A A . 32 ASP HA 1 1
16 19043 1 1 33 ASP HB2 H 18.399 17.712 -5.330 1.00 . A A . 32 ASP HB2 1 1
16 19044 1 1 33 ASP HB3 H 18.805 16.083 -4.797 1.00 . A A . 32 ASP HB3 1 1
16 19045 1 1 33 ASP N N 19.140 16.891 -7.575 1.00 . A A . 32 ASP N 1 1
16 19046 1 1 33 ASP O O 21.635 15.255 -5.557 1.00 . A A . 32 ASP O 1 1
16 19047 1 1 33 ASP OD1 O 21.266 17.305 -3.962 1.00 . A A . 32 ASP OD1 1 1
16 19048 1 1 33 ASP OD2 O 19.503 18.357 -3.177 1.00 . A A . 32 ASP OD2 1 1
16 19049 1 1 34 LYS C C 21.705 13.024 -8.538 1.00 . A A . 33 LYS C 1 1
16 19050 1 1 34 LYS CA C 20.884 13.205 -7.265 1.00 . A A . 33 LYS CA 1 1
16 19051 1 1 34 LYS CB C 19.792 12.136 -7.194 1.00 . A A . 33 LYS CB 1 1
16 19052 1 1 34 LYS CD C 20.091 10.018 -5.877 1.00 . A A . 33 LYS CD 1 1
16 19053 1 1 34 LYS CE C 19.954 8.514 -6.053 1.00 . A A . 33 LYS CE 1 1
16 19054 1 1 34 LYS CG C 20.329 10.715 -7.205 1.00 . A A . 33 LYS CG 1 1
16 19055 1 1 34 LYS H H 19.560 14.759 -7.826 1.00 . A A . 33 LYS H 1 1
16 19056 1 1 34 LYS HA H 21.537 13.099 -6.412 1.00 . A A . 33 LYS HA 1 1
16 19057 1 1 34 LYS HB2 H 19.226 12.277 -6.285 1.00 . A A . 33 LYS HB2 1 1
16 19058 1 1 34 LYS HB3 H 19.131 12.256 -8.041 1.00 . A A . 33 LYS HB3 1 1
16 19059 1 1 34 LYS HD2 H 20.925 10.217 -5.221 1.00 . A A . 33 LYS HD2 1 1
16 19060 1 1 34 LYS HD3 H 19.183 10.404 -5.435 1.00 . A A . 33 LYS HD3 1 1
16 19061 1 1 34 LYS HE2 H 19.201 8.151 -5.371 1.00 . A A . 33 LYS HE2 1 1
16 19062 1 1 34 LYS HE3 H 19.648 8.310 -7.069 1.00 . A A . 33 LYS HE3 1 1
16 19063 1 1 34 LYS HG2 H 19.832 10.159 -7.986 1.00 . A A . 33 LYS HG2 1 1
16 19064 1 1 34 LYS HG3 H 21.392 10.744 -7.402 1.00 . A A . 33 LYS HG3 1 1
16 19065 1 1 34 LYS HZ1 H 21.801 8.340 -5.093 1.00 . A A . 33 LYS HZ1 1 1
16 19066 1 1 34 LYS HZ2 H 21.782 7.705 -6.662 1.00 . A A . 33 LYS HZ2 1 1
16 19067 1 1 34 LYS HZ3 H 21.045 6.857 -5.397 1.00 . A A . 33 LYS HZ3 1 1
16 19068 1 1 34 LYS N N 20.292 14.537 -7.213 1.00 . A A . 33 LYS N 1 1
16 19069 1 1 34 LYS NZ N 21.235 7.804 -5.782 1.00 . A A . 33 LYS NZ 1 1
16 19070 1 1 34 LYS O O 22.762 12.394 -8.520 1.00 . A A . 33 LYS O 1 1
16 19071 1 1 35 GLU C C 22.158 14.865 -11.510 1.00 . A A . 34 GLU C 1 1
16 19072 1 1 35 GLU CA C 21.901 13.481 -10.920 1.00 . A A . 34 GLU CA 1 1
16 19073 1 1 35 GLU CB C 21.082 12.640 -11.901 1.00 . A A . 34 GLU CB 1 1
16 19074 1 1 35 GLU CD C 21.639 10.212 -11.482 1.00 . A A . 34 GLU CD 1 1
16 19075 1 1 35 GLU CG C 21.812 11.405 -12.402 1.00 . A A . 34 GLU CG 1 1
16 19076 1 1 35 GLU H H 20.364 14.071 -9.589 1.00 . A A . 34 GLU H 1 1
16 19077 1 1 35 GLU HA H 22.850 12.995 -10.749 1.00 . A A . 34 GLU HA 1 1
16 19078 1 1 35 GLU HB2 H 20.173 12.322 -11.412 1.00 . A A . 34 GLU HB2 1 1
16 19079 1 1 35 GLU HB3 H 20.826 13.251 -12.754 1.00 . A A . 34 GLU HB3 1 1
16 19080 1 1 35 GLU HG2 H 21.429 11.146 -13.377 1.00 . A A . 34 GLU HG2 1 1
16 19081 1 1 35 GLU HG3 H 22.865 11.632 -12.479 1.00 . A A . 34 GLU HG3 1 1
16 19082 1 1 35 GLU N N 21.212 13.581 -9.639 1.00 . A A . 34 GLU N 1 1
16 19083 1 1 35 GLU O O 23.181 15.098 -12.153 1.00 . A A . 34 GLU O 1 1
16 19084 1 1 35 GLU OE1 O 20.937 10.348 -10.459 1.00 . A A . 34 GLU OE1 1 1
16 19085 1 1 35 GLU OE2 O 22.207 9.142 -11.787 1.00 . A A . 34 GLU OE2 1 1
16 19086 1 1 36 GLY C C 20.935 17.242 -13.254 1.00 . A A . 35 GLY C 1 1
16 19087 1 1 36 GLY CA C 21.361 17.129 -11.804 1.00 . A A . 35 GLY CA 1 1
16 19088 1 1 36 GLY H H 20.424 15.537 -10.768 1.00 . A A . 35 GLY H 1 1
16 19089 1 1 36 GLY HA2 H 20.756 17.796 -11.208 1.00 . A A . 35 GLY HA2 1 1
16 19090 1 1 36 GLY HA3 H 22.396 17.427 -11.721 1.00 . A A . 35 GLY HA3 1 1
16 19091 1 1 36 GLY N N 21.219 15.780 -11.287 1.00 . A A . 35 GLY N 1 1
16 19092 1 1 36 GLY O O 21.383 18.137 -13.971 1.00 . A A . 35 GLY O 1 1
16 19093 1 1 37 ILE C C 18.303 17.152 -15.191 1.00 . A A . 36 ILE C 1 1
16 19094 1 1 37 ILE CA C 19.583 16.334 -15.062 1.00 . A A . 36 ILE CA 1 1
16 19095 1 1 37 ILE CB C 19.318 14.903 -15.567 1.00 . A A . 36 ILE CB 1 1
16 19096 1 1 37 ILE CD1 C 17.496 13.176 -15.143 1.00 . A A . 36 ILE CD1 1 1
16 19097 1 1 37 ILE CG1 C 18.514 14.114 -14.531 1.00 . A A . 36 ILE CG1 1 1
16 19098 1 1 37 ILE CG2 C 20.630 14.199 -15.876 1.00 . A A . 36 ILE CG2 1 1
16 19099 1 1 37 ILE H H 19.748 15.644 -13.068 1.00 . A A . 36 ILE H 1 1
16 19100 1 1 37 ILE HA H 20.346 16.778 -15.684 1.00 . A A . 36 ILE HA 1 1
16 19101 1 1 37 ILE HB H 18.748 14.968 -16.481 1.00 . A A . 36 ILE HB 1 1
16 19102 1 1 37 ILE HD11 H 17.997 12.292 -15.509 1.00 . A A . 36 ILE HD11 1 1
16 19103 1 1 37 ILE HD12 H 16.771 12.894 -14.394 1.00 . A A . 36 ILE HD12 1 1
16 19104 1 1 37 ILE HD13 H 16.996 13.671 -15.961 1.00 . A A . 36 ILE HD13 1 1
16 19105 1 1 37 ILE HG12 H 19.190 13.524 -13.933 1.00 . A A . 36 ILE HG12 1 1
16 19106 1 1 37 ILE HG13 H 17.986 14.807 -13.892 1.00 . A A . 36 ILE HG13 1 1
16 19107 1 1 37 ILE HG21 H 21.325 14.361 -15.065 1.00 . A A . 36 ILE HG21 1 1
16 19108 1 1 37 ILE HG22 H 20.452 13.140 -15.989 1.00 . A A . 36 ILE HG22 1 1
16 19109 1 1 37 ILE HG23 H 21.045 14.595 -16.790 1.00 . A A . 36 ILE HG23 1 1
16 19110 1 1 37 ILE N N 20.069 16.332 -13.687 1.00 . A A . 36 ILE N 1 1
16 19111 1 1 37 ILE O O 17.234 16.757 -14.725 1.00 . A A . 36 ILE O 1 1
16 19112 1 1 38 PRO C C 16.259 18.650 -17.039 1.00 . A A . 37 PRO C 1 1
16 19113 1 1 38 PRO CA C 17.271 19.218 -16.050 1.00 . A A . 37 PRO CA 1 1
16 19114 1 1 38 PRO CB C 17.917 20.485 -16.616 1.00 . A A . 37 PRO CB 1 1
16 19115 1 1 38 PRO CD C 19.654 18.854 -16.424 1.00 . A A . 37 PRO CD 1 1
16 19116 1 1 38 PRO CG C 19.179 20.015 -17.253 1.00 . A A . 37 PRO CG 1 1
16 19117 1 1 38 PRO HA H 16.773 19.450 -15.120 1.00 . A A . 37 PRO HA 1 1
16 19118 1 1 38 PRO HB2 H 17.254 20.938 -17.340 1.00 . A A . 37 PRO HB2 1 1
16 19119 1 1 38 PRO HB3 H 18.115 21.182 -15.815 1.00 . A A . 37 PRO HB3 1 1
16 19120 1 1 38 PRO HD2 H 20.135 18.116 -17.048 1.00 . A A . 37 PRO HD2 1 1
16 19121 1 1 38 PRO HD3 H 20.326 19.193 -15.650 1.00 . A A . 37 PRO HD3 1 1
16 19122 1 1 38 PRO HG2 H 18.984 19.698 -18.266 1.00 . A A . 37 PRO HG2 1 1
16 19123 1 1 38 PRO HG3 H 19.913 20.808 -17.241 1.00 . A A . 37 PRO HG3 1 1
16 19124 1 1 38 PRO N N 18.411 18.320 -15.842 1.00 . A A . 37 PRO N 1 1
16 19125 1 1 38 PRO O O 16.575 18.363 -18.193 1.00 . A A . 37 PRO O 1 1
16 19126 1 1 39 PRO C C 13.496 18.921 -18.498 1.00 . A A . 38 PRO C 1 1
16 19127 1 1 39 PRO CA C 13.925 17.947 -17.406 1.00 . A A . 38 PRO CA 1 1
16 19128 1 1 39 PRO CB C 12.788 17.732 -16.405 1.00 . A A . 38 PRO CB 1 1
16 19129 1 1 39 PRO CD C 14.561 18.803 -15.212 1.00 . A A . 38 PRO CD 1 1
16 19130 1 1 39 PRO CG C 13.064 18.697 -15.304 1.00 . A A . 38 PRO CG 1 1
16 19131 1 1 39 PRO HA H 14.197 17.003 -17.854 1.00 . A A . 38 PRO HA 1 1
16 19132 1 1 39 PRO HB2 H 11.840 17.938 -16.883 1.00 . A A . 38 PRO HB2 1 1
16 19133 1 1 39 PRO HB3 H 12.804 16.713 -16.049 1.00 . A A . 38 PRO HB3 1 1
16 19134 1 1 39 PRO HD2 H 14.853 19.805 -14.936 1.00 . A A . 38 PRO HD2 1 1
16 19135 1 1 39 PRO HD3 H 14.948 18.086 -14.502 1.00 . A A . 38 PRO HD3 1 1
16 19136 1 1 39 PRO HG2 H 12.634 19.658 -15.541 1.00 . A A . 38 PRO HG2 1 1
16 19137 1 1 39 PRO HG3 H 12.658 18.321 -14.376 1.00 . A A . 38 PRO HG3 1 1
16 19138 1 1 39 PRO N N 15.010 18.482 -16.577 1.00 . A A . 38 PRO N 1 1
16 19139 1 1 39 PRO O O 12.312 19.026 -18.819 1.00 . A A . 38 PRO O 1 1
16 19140 1 1 40 ASP C C 14.019 19.893 -21.468 1.00 . A A . 39 ASP C 1 1
16 19141 1 1 40 ASP CA C 14.187 20.595 -20.124 1.00 . A A . 39 ASP CA 1 1
16 19142 1 1 40 ASP CB C 15.313 21.627 -20.211 1.00 . A A . 39 ASP CB 1 1
16 19143 1 1 40 ASP CG C 15.226 22.672 -19.116 1.00 . A A . 39 ASP CG 1 1
16 19144 1 1 40 ASP H H 15.390 19.502 -18.766 1.00 . A A . 39 ASP H 1 1
16 19145 1 1 40 ASP HA H 13.266 21.101 -19.878 1.00 . A A . 39 ASP HA 1 1
16 19146 1 1 40 ASP HB2 H 16.264 21.121 -20.125 1.00 . A A . 39 ASP HB2 1 1
16 19147 1 1 40 ASP HB3 H 15.261 22.127 -21.167 1.00 . A A . 39 ASP HB3 1 1
16 19148 1 1 40 ASP N N 14.465 19.631 -19.066 1.00 . A A . 39 ASP N 1 1
16 19149 1 1 40 ASP O O 13.371 20.417 -22.374 1.00 . A A . 39 ASP O 1 1
16 19150 1 1 40 ASP OD1 O 14.425 22.483 -18.177 1.00 . A A . 39 ASP OD1 1 1
16 19151 1 1 40 ASP OD2 O 15.960 23.679 -19.199 1.00 . A A . 39 ASP OD2 1 1
16 19152 1 1 41 GLN C C 13.711 16.661 -22.614 1.00 . A A . 40 GLN C 1 1
16 19153 1 1 41 GLN CA C 14.522 17.936 -22.823 1.00 . A A . 40 GLN CA 1 1
16 19154 1 1 41 GLN CB C 15.923 17.586 -23.327 1.00 . A A . 40 GLN CB 1 1
16 19155 1 1 41 GLN CD C 18.191 17.160 -22.297 1.00 . A A . 40 GLN CD 1 1
16 19156 1 1 41 GLN CG C 16.732 16.752 -22.346 1.00 . A A . 40 GLN CG 1 1
16 19157 1 1 41 GLN H H 15.108 18.343 -20.830 1.00 . A A . 40 GLN H 1 1
16 19158 1 1 41 GLN HA H 14.026 18.546 -23.562 1.00 . A A . 40 GLN HA 1 1
16 19159 1 1 41 GLN HB2 H 15.833 17.031 -24.249 1.00 . A A . 40 GLN HB2 1 1
16 19160 1 1 41 GLN HB3 H 16.463 18.501 -23.518 1.00 . A A . 40 GLN HB3 1 1
16 19161 1 1 41 GLN HE21 H 17.685 18.990 -21.708 1.00 . A A . 40 GLN HE21 1 1
16 19162 1 1 41 GLN HE22 H 19.379 18.700 -21.887 1.00 . A A . 40 GLN HE22 1 1
16 19163 1 1 41 GLN HG2 H 16.309 16.869 -21.359 1.00 . A A . 40 GLN HG2 1 1
16 19164 1 1 41 GLN HG3 H 16.673 15.715 -22.641 1.00 . A A . 40 GLN HG3 1 1
16 19165 1 1 41 GLN N N 14.606 18.707 -21.588 1.00 . A A . 40 GLN N 1 1
16 19166 1 1 41 GLN NE2 N 18.444 18.410 -21.927 1.00 . A A . 40 GLN NE2 1 1
16 19167 1 1 41 GLN O O 13.399 15.950 -23.568 1.00 . A A . 40 GLN O 1 1
16 19168 1 1 41 GLN OE1 O 19.081 16.361 -22.590 1.00 . A A . 40 GLN OE1 1 1
16 19169 1 1 42 GLN C C 11.102 15.470 -21.121 1.00 . A A . 41 GLN C 1 1
16 19170 1 1 42 GLN CA C 12.598 15.190 -21.026 1.00 . A A . 41 GLN CA 1 1
16 19171 1 1 42 GLN CB C 12.950 14.705 -19.619 1.00 . A A . 41 GLN CB 1 1
16 19172 1 1 42 GLN CD C 14.367 12.797 -18.760 1.00 . A A . 41 GLN CD 1 1
16 19173 1 1 42 GLN CG C 14.346 14.114 -19.511 1.00 . A A . 41 GLN CG 1 1
16 19174 1 1 42 GLN H H 13.650 16.986 -20.642 1.00 . A A . 41 GLN H 1 1
16 19175 1 1 42 GLN HA H 12.853 14.419 -21.738 1.00 . A A . 41 GLN HA 1 1
16 19176 1 1 42 GLN HB2 H 12.881 15.538 -18.936 1.00 . A A . 41 GLN HB2 1 1
16 19177 1 1 42 GLN HB3 H 12.239 13.947 -19.324 1.00 . A A . 41 GLN HB3 1 1
16 19178 1 1 42 GLN HE21 H 16.320 12.983 -18.438 1.00 . A A . 41 GLN HE21 1 1
16 19179 1 1 42 GLN HE22 H 15.584 11.559 -17.792 1.00 . A A . 41 GLN HE22 1 1
16 19180 1 1 42 GLN HG2 H 14.732 13.948 -20.507 1.00 . A A . 41 GLN HG2 1 1
16 19181 1 1 42 GLN HG3 H 14.982 14.817 -18.993 1.00 . A A . 41 GLN HG3 1 1
16 19182 1 1 42 GLN N N 13.372 16.380 -21.360 1.00 . A A . 41 GLN N 1 1
16 19183 1 1 42 GLN NE2 N 15.542 12.406 -18.282 1.00 . A A . 41 GLN NE2 1 1
16 19184 1 1 42 GLN O O 10.616 16.480 -20.611 1.00 . A A . 41 GLN O 1 1
16 19185 1 1 42 GLN OE1 O 13.337 12.138 -18.612 1.00 . A A . 41 GLN OE1 1 1
16 19186 1 1 43 ARG C C 8.199 13.481 -21.444 1.00 . A A . 42 ARG C 1 1
16 19187 1 1 43 ARG CA C 8.936 14.722 -21.940 1.00 . A A . 42 ARG CA 1 1
16 19188 1 1 43 ARG CB C 8.591 14.980 -23.408 1.00 . A A . 42 ARG CB 1 1
16 19189 1 1 43 ARG CD C 7.639 17.302 -23.547 1.00 . A A . 42 ARG CD 1 1
16 19190 1 1 43 ARG CG C 7.334 15.813 -23.601 1.00 . A A . 42 ARG CG 1 1
16 19191 1 1 43 ARG CZ C 7.412 19.120 -21.907 1.00 . A A . 42 ARG CZ 1 1
16 19192 1 1 43 ARG H H 10.821 13.786 -22.162 1.00 . A A . 42 ARG H 1 1
16 19193 1 1 43 ARG HA H 8.623 15.571 -21.351 1.00 . A A . 42 ARG HA 1 1
16 19194 1 1 43 ARG HB2 H 9.416 15.500 -23.873 1.00 . A A . 42 ARG HB2 1 1
16 19195 1 1 43 ARG HB3 H 8.448 14.032 -23.904 1.00 . A A . 42 ARG HB3 1 1
16 19196 1 1 43 ARG HD2 H 8.709 17.435 -23.492 1.00 . A A . 42 ARG HD2 1 1
16 19197 1 1 43 ARG HD3 H 7.265 17.765 -24.447 1.00 . A A . 42 ARG HD3 1 1
16 19198 1 1 43 ARG HE H 6.281 17.478 -21.952 1.00 . A A . 42 ARG HE 1 1
16 19199 1 1 43 ARG HG2 H 6.904 15.580 -24.563 1.00 . A A . 42 ARG HG2 1 1
16 19200 1 1 43 ARG HG3 H 6.629 15.570 -22.820 1.00 . A A . 42 ARG HG3 1 1
16 19201 1 1 43 ARG HH11 H 8.875 19.387 -23.275 1.00 . A A . 42 ARG HH11 1 1
16 19202 1 1 43 ARG HH12 H 8.704 20.661 -22.113 1.00 . A A . 42 ARG HH12 1 1
16 19203 1 1 43 ARG HH21 H 6.046 19.149 -20.417 1.00 . A A . 42 ARG HH21 1 1
16 19204 1 1 43 ARG HH22 H 7.095 20.524 -20.488 1.00 . A A . 42 ARG HH22 1 1
16 19205 1 1 43 ARG N N 10.377 14.571 -21.777 1.00 . A A . 42 ARG N 1 1
16 19206 1 1 43 ARG NE N 7.022 17.946 -22.390 1.00 . A A . 42 ARG NE 1 1
16 19207 1 1 43 ARG NH1 N 8.413 19.776 -22.478 1.00 . A A . 42 ARG NH1 1 1
16 19208 1 1 43 ARG NH2 N 6.801 19.641 -20.851 1.00 . A A . 42 ARG NH2 1 1
16 19209 1 1 43 ARG O O 8.400 12.380 -21.959 1.00 . A A . 42 ARG O 1 1
16 19210 1 1 44 LEU C C 5.139 12.587 -20.375 1.00 . A A . 43 LEU C 1 1
16 19211 1 1 44 LEU CA C 6.581 12.561 -19.876 1.00 . A A . 43 LEU CA 1 1
16 19212 1 1 44 LEU CB C 6.605 12.629 -18.348 1.00 . A A . 43 LEU CB 1 1
16 19213 1 1 44 LEU CD1 C 8.942 11.725 -18.423 1.00 . A A . 43 LEU CD1 1 1
16 19214 1 1 44 LEU CD2 C 8.539 14.083 -17.691 1.00 . A A . 43 LEU CD2 1 1
16 19215 1 1 44 LEU CG C 7.989 12.664 -17.699 1.00 . A A . 43 LEU CG 1 1
16 19216 1 1 44 LEU H H 7.230 14.566 -20.074 1.00 . A A . 43 LEU H 1 1
16 19217 1 1 44 LEU HA H 7.043 11.639 -20.195 1.00 . A A . 43 LEU HA 1 1
16 19218 1 1 44 LEU HB2 H 6.077 13.521 -18.048 1.00 . A A . 43 LEU HB2 1 1
16 19219 1 1 44 LEU HB3 H 6.084 11.760 -17.971 1.00 . A A . 43 LEU HB3 1 1
16 19220 1 1 44 LEU HD11 H 9.113 12.089 -19.425 1.00 . A A . 43 LEU HD11 1 1
16 19221 1 1 44 LEU HD12 H 8.508 10.737 -18.468 1.00 . A A . 43 LEU HD12 1 1
16 19222 1 1 44 LEU HD13 H 9.880 11.682 -17.889 1.00 . A A . 43 LEU HD13 1 1
16 19223 1 1 44 LEU HD21 H 7.721 14.785 -17.627 1.00 . A A . 43 LEU HD21 1 1
16 19224 1 1 44 LEU HD22 H 9.094 14.258 -18.601 1.00 . A A . 43 LEU HD22 1 1
16 19225 1 1 44 LEU HD23 H 9.192 14.211 -16.840 1.00 . A A . 43 LEU HD23 1 1
16 19226 1 1 44 LEU HG H 7.908 12.330 -16.674 1.00 . A A . 43 LEU HG 1 1
16 19227 1 1 44 LEU N N 7.347 13.666 -20.442 1.00 . A A . 43 LEU N 1 1
16 19228 1 1 44 LEU O O 4.513 13.645 -20.438 1.00 . A A . 43 LEU O 1 1
16 19229 1 1 45 ILE C C 2.491 10.206 -20.476 1.00 . A A . 44 ILE C 1 1
16 19230 1 1 45 ILE CA C 3.251 11.303 -21.215 1.00 . A A . 44 ILE CA 1 1
16 19231 1 1 45 ILE CB C 3.216 11.008 -22.726 1.00 . A A . 44 ILE CB 1 1
16 19232 1 1 45 ILE CD1 C 4.053 11.830 -24.985 1.00 . A A . 44 ILE CD1 1 1
16 19233 1 1 45 ILE CG1 C 3.989 12.082 -23.495 1.00 . A A . 44 ILE CG1 1 1
16 19234 1 1 45 ILE CG2 C 1.779 10.928 -23.217 1.00 . A A . 44 ILE CG2 1 1
16 19235 1 1 45 ILE H H 5.169 10.607 -20.652 1.00 . A A . 44 ILE H 1 1
16 19236 1 1 45 ILE HA H 2.757 12.248 -21.041 1.00 . A A . 44 ILE HA 1 1
16 19237 1 1 45 ILE HB H 3.683 10.049 -22.894 1.00 . A A . 44 ILE HB 1 1
16 19238 1 1 45 ILE HD11 H 4.069 10.765 -25.169 1.00 . A A . 44 ILE HD11 1 1
16 19239 1 1 45 ILE HD12 H 3.186 12.263 -25.462 1.00 . A A . 44 ILE HD12 1 1
16 19240 1 1 45 ILE HD13 H 4.948 12.277 -25.388 1.00 . A A . 44 ILE HD13 1 1
16 19241 1 1 45 ILE HG12 H 3.514 13.038 -23.341 1.00 . A A . 44 ILE HG12 1 1
16 19242 1 1 45 ILE HG13 H 5.002 12.123 -23.121 1.00 . A A . 44 ILE HG13 1 1
16 19243 1 1 45 ILE HG21 H 1.770 10.645 -24.259 1.00 . A A . 44 ILE HG21 1 1
16 19244 1 1 45 ILE HG22 H 1.242 10.190 -22.640 1.00 . A A . 44 ILE HG22 1 1
16 19245 1 1 45 ILE HG23 H 1.304 11.891 -23.101 1.00 . A A . 44 ILE HG23 1 1
16 19246 1 1 45 ILE N N 4.620 11.415 -20.725 1.00 . A A . 44 ILE N 1 1
16 19247 1 1 45 ILE O O 3.043 9.146 -20.179 1.00 . A A . 44 ILE O 1 1
16 19248 1 1 46 PHE C C -1.095 9.782 -19.731 1.00 . A A . 45 PHE C 1 1
16 19249 1 1 46 PHE CA C 0.384 9.502 -19.482 1.00 . A A . 45 PHE CA 1 1
16 19250 1 1 46 PHE CB C 0.677 9.539 -17.981 1.00 . A A . 45 PHE CB 1 1
16 19251 1 1 46 PHE CD1 C -0.108 7.314 -17.126 1.00 . A A . 45 PHE CD1 1 1
16 19252 1 1 46 PHE CD2 C -1.287 9.270 -16.443 1.00 . A A . 45 PHE CD2 1 1
16 19253 1 1 46 PHE CE1 C -0.966 6.530 -16.378 1.00 . A A . 45 PHE CE1 1 1
16 19254 1 1 46 PHE CE2 C -2.148 8.492 -15.692 1.00 . A A . 45 PHE CE2 1 1
16 19255 1 1 46 PHE CG C -0.258 8.691 -17.167 1.00 . A A . 45 PHE CG 1 1
16 19256 1 1 46 PHE CZ C -1.988 7.121 -15.660 1.00 . A A . 45 PHE CZ 1 1
16 19257 1 1 46 PHE H H 0.838 11.330 -20.449 1.00 . A A . 45 PHE H 1 1
16 19258 1 1 46 PHE HA H 0.622 8.520 -19.862 1.00 . A A . 45 PHE HA 1 1
16 19259 1 1 46 PHE HB2 H 1.682 9.183 -17.808 1.00 . A A . 45 PHE HB2 1 1
16 19260 1 1 46 PHE HB3 H 0.594 10.556 -17.631 1.00 . A A . 45 PHE HB3 1 1
16 19261 1 1 46 PHE HD1 H 0.692 6.851 -17.687 1.00 . A A . 45 PHE HD1 1 1
16 19262 1 1 46 PHE HD2 H -1.414 10.343 -16.467 1.00 . A A . 45 PHE HD2 1 1
16 19263 1 1 46 PHE HE1 H -0.838 5.458 -16.355 1.00 . A A . 45 PHE HE1 1 1
16 19264 1 1 46 PHE HE2 H -2.947 8.956 -15.133 1.00 . A A . 45 PHE HE2 1 1
16 19265 1 1 46 PHE HZ H -2.660 6.511 -15.075 1.00 . A A . 45 PHE HZ 1 1
16 19266 1 1 46 PHE N N 1.221 10.467 -20.185 1.00 . A A . 45 PHE N 1 1
16 19267 1 1 46 PHE O O -1.539 10.928 -19.674 1.00 . A A . 45 PHE O 1 1
16 19268 1 1 47 ALA C C -3.541 9.672 -21.525 1.00 . A A . 46 ALA C 1 1
16 19269 1 1 47 ALA CA C -3.282 8.856 -20.263 1.00 . A A . 46 ALA CA 1 1
16 19270 1 1 47 ALA CB C -3.975 9.494 -19.068 1.00 . A A . 46 ALA CB 1 1
16 19271 1 1 47 ALA H H -1.441 7.837 -20.038 1.00 . A A . 46 ALA H 1 1
16 19272 1 1 47 ALA HA H -3.689 7.864 -20.397 1.00 . A A . 46 ALA HA 1 1
16 19273 1 1 47 ALA HB1 H -3.405 9.293 -18.173 1.00 . A A . 46 ALA HB1 1 1
16 19274 1 1 47 ALA HB2 H -4.045 10.561 -19.220 1.00 . A A . 46 ALA HB2 1 1
16 19275 1 1 47 ALA HB3 H -4.967 9.079 -18.965 1.00 . A A . 46 ALA HB3 1 1
16 19276 1 1 47 ALA N N -1.853 8.725 -20.007 1.00 . A A . 46 ALA N 1 1
16 19277 1 1 47 ALA O O -4.642 10.180 -21.732 1.00 . A A . 46 ALA O 1 1
16 19278 1 1 48 GLY C C -2.597 12.046 -23.368 1.00 . A A . 47 GLY C 1 1
16 19279 1 1 48 GLY CA C -2.656 10.549 -23.597 1.00 . A A . 47 GLY CA 1 1
16 19280 1 1 48 GLY H H -1.663 9.366 -22.149 1.00 . A A . 47 GLY H 1 1
16 19281 1 1 48 GLY HA2 H -1.861 10.266 -24.271 1.00 . A A . 47 GLY HA2 1 1
16 19282 1 1 48 GLY HA3 H -3.605 10.303 -24.053 1.00 . A A . 47 GLY HA3 1 1
16 19283 1 1 48 GLY N N -2.518 9.793 -22.366 1.00 . A A . 47 GLY N 1 1
16 19284 1 1 48 GLY O O -2.696 12.831 -24.312 1.00 . A A . 47 GLY O 1 1
16 19285 1 1 49 LYS C C -0.952 14.242 -21.333 1.00 . A A . 48 LYS C 1 1
16 19286 1 1 49 LYS CA C -2.365 13.858 -21.759 1.00 . A A . 48 LYS CA 1 1
16 19287 1 1 49 LYS CB C -3.353 14.175 -20.634 1.00 . A A . 48 LYS CB 1 1
16 19288 1 1 49 LYS CD C -5.067 15.211 -22.151 1.00 . A A . 48 LYS CD 1 1
16 19289 1 1 49 LYS CE C -4.871 16.353 -23.136 1.00 . A A . 48 LYS CE 1 1
16 19290 1 1 49 LYS CG C -4.214 15.396 -20.907 1.00 . A A . 48 LYS CG 1 1
16 19291 1 1 49 LYS H H -2.364 11.771 -21.402 1.00 . A A . 48 LYS H 1 1
16 19292 1 1 49 LYS HA H -2.633 14.431 -22.634 1.00 . A A . 48 LYS HA 1 1
16 19293 1 1 49 LYS HB2 H -4.004 13.325 -20.492 1.00 . A A . 48 LYS HB2 1 1
16 19294 1 1 49 LYS HB3 H -2.798 14.348 -19.723 1.00 . A A . 48 LYS HB3 1 1
16 19295 1 1 49 LYS HD2 H -4.790 14.284 -22.632 1.00 . A A . 48 LYS HD2 1 1
16 19296 1 1 49 LYS HD3 H -6.107 15.171 -21.861 1.00 . A A . 48 LYS HD3 1 1
16 19297 1 1 49 LYS HE2 H -5.518 17.169 -22.854 1.00 . A A . 48 LYS HE2 1 1
16 19298 1 1 49 LYS HE3 H -3.842 16.678 -23.090 1.00 . A A . 48 LYS HE3 1 1
16 19299 1 1 49 LYS HG2 H -4.863 15.564 -20.060 1.00 . A A . 48 LYS HG2 1 1
16 19300 1 1 49 LYS HG3 H -3.572 16.254 -21.046 1.00 . A A . 48 LYS HG3 1 1
16 19301 1 1 49 LYS HZ1 H -4.906 16.689 -25.197 1.00 . A A . 48 LYS HZ1 1 1
16 19302 1 1 49 LYS HZ2 H -6.210 15.773 -24.630 1.00 . A A . 48 LYS HZ2 1 1
16 19303 1 1 49 LYS HZ3 H -4.679 15.068 -24.771 1.00 . A A . 48 LYS HZ3 1 1
16 19304 1 1 49 LYS N N -2.437 12.445 -22.111 1.00 . A A . 48 LYS N 1 1
16 19305 1 1 49 LYS NZ N -5.189 15.942 -24.531 1.00 . A A . 48 LYS NZ 1 1
16 19306 1 1 49 LYS O O -0.336 13.561 -20.514 1.00 . A A . 48 LYS O 1 1
16 19307 1 1 50 GLN C C 0.959 16.323 -20.136 1.00 . A A . 49 GLN C 1 1
16 19308 1 1 50 GLN CA C 0.894 15.809 -21.570 1.00 . A A . 49 GLN CA 1 1
16 19309 1 1 50 GLN CB C 1.316 16.914 -22.540 1.00 . A A . 49 GLN CB 1 1
16 19310 1 1 50 GLN CD C 0.938 17.349 -25.000 1.00 . A A . 49 GLN CD 1 1
16 19311 1 1 50 GLN CG C 1.539 16.423 -23.962 1.00 . A A . 49 GLN CG 1 1
16 19312 1 1 50 GLN H H -0.987 15.835 -22.540 1.00 . A A . 49 GLN H 1 1
16 19313 1 1 50 GLN HA H 1.573 14.976 -21.672 1.00 . A A . 49 GLN HA 1 1
16 19314 1 1 50 GLN HB2 H 0.547 17.671 -22.561 1.00 . A A . 49 GLN HB2 1 1
16 19315 1 1 50 GLN HB3 H 2.236 17.356 -22.187 1.00 . A A . 49 GLN HB3 1 1
16 19316 1 1 50 GLN HE21 H 2.246 18.770 -24.528 1.00 . A A . 49 GLN HE21 1 1
16 19317 1 1 50 GLN HE22 H 1.121 19.170 -25.777 1.00 . A A . 49 GLN HE22 1 1
16 19318 1 1 50 GLN HG2 H 2.602 16.350 -24.141 1.00 . A A . 49 GLN HG2 1 1
16 19319 1 1 50 GLN HG3 H 1.089 15.447 -24.067 1.00 . A A . 49 GLN HG3 1 1
16 19320 1 1 50 GLN N N -0.446 15.335 -21.894 1.00 . A A . 49 GLN N 1 1
16 19321 1 1 50 GLN NE2 N 1.490 18.552 -25.113 1.00 . A A . 49 GLN NE2 1 1
16 19322 1 1 50 GLN O O 0.282 17.288 -19.781 1.00 . A A . 49 GLN O 1 1
16 19323 1 1 50 GLN OE1 O -0.014 16.988 -25.694 1.00 . A A . 49 GLN OE1 1 1
16 19324 1 1 51 LEU C C 2.646 17.406 -17.804 1.00 . A A . 50 LEU C 1 1
16 19325 1 1 51 LEU CA C 1.930 16.064 -17.919 1.00 . A A . 50 LEU CA 1 1
16 19326 1 1 51 LEU CB C 2.705 14.992 -17.151 1.00 . A A . 50 LEU CB 1 1
16 19327 1 1 51 LEU CD1 C 3.628 14.550 -14.862 1.00 . A A . 50 LEU CD1 1 1
16 19328 1 1 51 LEU CD2 C 5.054 15.664 -16.589 1.00 . A A . 50 LEU CD2 1 1
16 19329 1 1 51 LEU CG C 3.640 15.498 -16.052 1.00 . A A . 50 LEU CG 1 1
16 19330 1 1 51 LEU H H 2.290 14.911 -19.657 1.00 . A A . 50 LEU H 1 1
16 19331 1 1 51 LEU HA H 0.943 16.159 -17.492 1.00 . A A . 50 LEU HA 1 1
16 19332 1 1 51 LEU HB2 H 1.987 14.329 -16.694 1.00 . A A . 50 LEU HB2 1 1
16 19333 1 1 51 LEU HB3 H 3.299 14.440 -17.864 1.00 . A A . 50 LEU HB3 1 1
16 19334 1 1 51 LEU HD11 H 4.629 14.450 -14.472 1.00 . A A . 50 LEU HD11 1 1
16 19335 1 1 51 LEU HD12 H 3.266 13.583 -15.177 1.00 . A A . 50 LEU HD12 1 1
16 19336 1 1 51 LEU HD13 H 2.979 14.945 -14.094 1.00 . A A . 50 LEU HD13 1 1
16 19337 1 1 51 LEU HD21 H 5.745 15.128 -15.957 1.00 . A A . 50 LEU HD21 1 1
16 19338 1 1 51 LEU HD22 H 5.313 16.713 -16.599 1.00 . A A . 50 LEU HD22 1 1
16 19339 1 1 51 LEU HD23 H 5.105 15.272 -17.595 1.00 . A A . 50 LEU HD23 1 1
16 19340 1 1 51 LEU HG H 3.295 16.465 -15.711 1.00 . A A . 50 LEU HG 1 1
16 19341 1 1 51 LEU N N 1.777 15.673 -19.316 1.00 . A A . 50 LEU N 1 1
16 19342 1 1 51 LEU O O 3.765 17.566 -18.291 1.00 . A A . 50 LEU O 1 1
16 19343 1 1 52 GLU C C 3.425 19.749 -15.715 1.00 . A A . 51 GLU C 1 1
16 19344 1 1 52 GLU CA C 2.569 19.693 -16.977 1.00 . A A . 51 GLU CA 1 1
16 19345 1 1 52 GLU CB C 1.463 20.748 -16.904 1.00 . A A . 51 GLU CB 1 1
16 19346 1 1 52 GLU CD C 0.581 21.522 -19.141 1.00 . A A . 51 GLU CD 1 1
16 19347 1 1 52 GLU CG C 1.546 21.794 -18.003 1.00 . A A . 51 GLU CG 1 1
16 19348 1 1 52 GLU H H 1.104 18.177 -16.791 1.00 . A A . 51 GLU H 1 1
16 19349 1 1 52 GLU HA H 3.196 19.901 -17.831 1.00 . A A . 51 GLU HA 1 1
16 19350 1 1 52 GLU HB2 H 0.506 20.253 -16.977 1.00 . A A . 51 GLU HB2 1 1
16 19351 1 1 52 GLU HB3 H 1.526 21.252 -15.951 1.00 . A A . 51 GLU HB3 1 1
16 19352 1 1 52 GLU HG2 H 1.317 22.760 -17.581 1.00 . A A . 51 GLU HG2 1 1
16 19353 1 1 52 GLU HG3 H 2.551 21.804 -18.398 1.00 . A A . 51 GLU HG3 1 1
16 19354 1 1 52 GLU N N 1.993 18.366 -17.156 1.00 . A A . 51 GLU N 1 1
16 19355 1 1 52 GLU O O 3.090 19.141 -14.698 1.00 . A A . 51 GLU O 1 1
16 19356 1 1 52 GLU OE1 O -0.592 21.200 -18.859 1.00 . A A . 51 GLU OE1 1 1
16 19357 1 1 52 GLU OE2 O 0.999 21.631 -20.313 1.00 . A A . 51 GLU OE2 1 1
16 19358 1 1 53 ASP C C 4.757 21.364 -13.506 1.00 . A A . 52 ASP C 1 1
16 19359 1 1 53 ASP CA C 5.434 20.619 -14.652 1.00 . A A . 52 ASP CA 1 1
16 19360 1 1 53 ASP CB C 6.708 21.354 -15.072 1.00 . A A . 52 ASP CB 1 1
16 19361 1 1 53 ASP CG C 7.508 20.582 -16.103 1.00 . A A . 52 ASP CG 1 1
16 19362 1 1 53 ASP H H 4.743 20.944 -16.627 1.00 . A A . 52 ASP H 1 1
16 19363 1 1 53 ASP HA H 5.696 19.628 -14.316 1.00 . A A . 52 ASP HA 1 1
16 19364 1 1 53 ASP HB2 H 6.441 22.312 -15.495 1.00 . A A . 52 ASP HB2 1 1
16 19365 1 1 53 ASP HB3 H 7.329 21.510 -14.203 1.00 . A A . 52 ASP HB3 1 1
16 19366 1 1 53 ASP N N 4.530 20.483 -15.788 1.00 . A A . 52 ASP N 1 1
16 19367 1 1 53 ASP O O 5.161 21.243 -12.350 1.00 . A A . 52 ASP O 1 1
16 19368 1 1 53 ASP OD1 O 7.226 19.381 -16.295 1.00 . A A . 52 ASP OD1 1 1
16 19369 1 1 53 ASP OD2 O 8.418 21.179 -16.717 1.00 . A A . 52 ASP OD2 1 1
16 19370 1 1 54 GLY C C 1.847 22.113 -12.235 1.00 . A A . 53 GLY C 1 1
16 19371 1 1 54 GLY CA C 3.010 22.889 -12.822 1.00 . A A . 53 GLY CA 1 1
16 19372 1 1 54 GLY H H 3.448 22.193 -14.773 1.00 . A A . 53 GLY H 1 1
16 19373 1 1 54 GLY HA2 H 3.695 23.146 -12.028 1.00 . A A . 53 GLY HA2 1 1
16 19374 1 1 54 GLY HA3 H 2.632 23.799 -13.266 1.00 . A A . 53 GLY HA3 1 1
16 19375 1 1 54 GLY N N 3.725 22.135 -13.835 1.00 . A A . 53 GLY N 1 1
16 19376 1 1 54 GLY O O 1.067 22.651 -11.449 1.00 . A A . 53 GLY O 1 1
16 19377 1 1 55 ARG C C 1.126 19.141 -10.955 1.00 . A A . 54 ARG C 1 1
16 19378 1 1 55 ARG CA C 0.652 19.996 -12.127 1.00 . A A . 54 ARG CA 1 1
16 19379 1 1 55 ARG CB C 0.130 19.097 -13.249 1.00 . A A . 54 ARG CB 1 1
16 19380 1 1 55 ARG CD C -2.209 19.747 -13.898 1.00 . A A . 54 ARG CD 1 1
16 19381 1 1 55 ARG CG C -0.735 19.829 -14.262 1.00 . A A . 54 ARG CG 1 1
16 19382 1 1 55 ARG CZ C -2.636 21.646 -12.397 1.00 . A A . 54 ARG CZ 1 1
16 19383 1 1 55 ARG H H 2.383 20.474 -13.247 1.00 . A A . 54 ARG H 1 1
16 19384 1 1 55 ARG HA H -0.148 20.637 -11.789 1.00 . A A . 54 ARG HA 1 1
16 19385 1 1 55 ARG HB2 H 0.972 18.668 -13.772 1.00 . A A . 54 ARG HB2 1 1
16 19386 1 1 55 ARG HB3 H -0.457 18.303 -12.814 1.00 . A A . 54 ARG HB3 1 1
16 19387 1 1 55 ARG HD2 H -2.782 20.270 -14.649 1.00 . A A . 54 ARG HD2 1 1
16 19388 1 1 55 ARG HD3 H -2.504 18.708 -13.880 1.00 . A A . 54 ARG HD3 1 1
16 19389 1 1 55 ARG HE H -2.560 19.737 -11.826 1.00 . A A . 54 ARG HE 1 1
16 19390 1 1 55 ARG HG2 H -0.440 20.868 -14.291 1.00 . A A . 54 ARG HG2 1 1
16 19391 1 1 55 ARG HG3 H -0.588 19.384 -15.235 1.00 . A A . 54 ARG HG3 1 1
16 19392 1 1 55 ARG HH11 H -2.353 22.141 -14.335 1.00 . A A . 54 ARG HH11 1 1
16 19393 1 1 55 ARG HH12 H -2.655 23.471 -13.266 1.00 . A A . 54 ARG HH12 1 1
16 19394 1 1 55 ARG HH21 H -2.958 21.479 -10.408 1.00 . A A . 54 ARG HH21 1 1
16 19395 1 1 55 ARG HH22 H -2.998 23.093 -11.033 1.00 . A A . 54 ARG HH22 1 1
16 19396 1 1 55 ARG N N 1.730 20.846 -12.618 1.00 . A A . 54 ARG N 1 1
16 19397 1 1 55 ARG NE N -2.485 20.341 -12.593 1.00 . A A . 54 ARG NE 1 1
16 19398 1 1 55 ARG NH1 N -2.539 22.489 -13.416 1.00 . A A . 54 ARG NH1 1 1
16 19399 1 1 55 ARG NH2 N -2.884 22.111 -11.179 1.00 . A A . 54 ARG NH2 1 1
16 19400 1 1 55 ARG O O 2.317 18.862 -10.817 1.00 . A A . 54 ARG O 1 1
16 19401 1 1 56 THR C C 0.171 16.441 -9.206 1.00 . A A . 55 THR C 1 1
16 19402 1 1 56 THR CA C 0.505 17.906 -8.952 1.00 . A A . 55 THR CA 1 1
16 19403 1 1 56 THR CB C -0.254 18.383 -7.699 1.00 . A A . 55 THR CB 1 1
16 19404 1 1 56 THR CG2 C 0.524 18.050 -6.435 1.00 . A A . 55 THR CG2 1 1
16 19405 1 1 56 THR H H -0.748 18.983 -10.276 1.00 . A A . 55 THR H 1 1
16 19406 1 1 56 THR HA H 1.564 17.997 -8.761 1.00 . A A . 55 THR HA 1 1
16 19407 1 1 56 THR HB H -1.209 17.878 -7.660 1.00 . A A . 55 THR HB 1 1
16 19408 1 1 56 THR HG1 H 0.235 20.208 -8.265 1.00 . A A . 55 THR HG1 1 1
16 19409 1 1 56 THR HG21 H -0.107 18.206 -5.573 1.00 . A A . 55 THR HG21 1 1
16 19410 1 1 56 THR HG22 H 1.391 18.691 -6.367 1.00 . A A . 55 THR HG22 1 1
16 19411 1 1 56 THR HG23 H 0.840 17.018 -6.469 1.00 . A A . 55 THR HG23 1 1
16 19412 1 1 56 THR N N 0.184 18.728 -10.112 1.00 . A A . 55 THR N 1 1
16 19413 1 1 56 THR O O -0.689 16.123 -10.029 1.00 . A A . 55 THR O 1 1
16 19414 1 1 56 THR OG1 O -0.477 19.796 -7.769 1.00 . A A . 55 THR OG1 1 1
16 19415 1 1 57 LEU C C -0.827 13.763 -8.368 1.00 . A A . 56 LEU C 1 1
16 19416 1 1 57 LEU CA C 0.631 14.117 -8.644 1.00 . A A . 56 LEU CA 1 1
16 19417 1 1 57 LEU CB C 1.545 13.337 -7.698 1.00 . A A . 56 LEU CB 1 1
16 19418 1 1 57 LEU CD1 C 3.815 12.476 -7.074 1.00 . A A . 56 LEU CD1 1 1
16 19419 1 1 57 LEU CD2 C 3.070 12.416 -9.461 1.00 . A A . 56 LEU CD2 1 1
16 19420 1 1 57 LEU CG C 2.998 13.180 -8.147 1.00 . A A . 56 LEU CG 1 1
16 19421 1 1 57 LEU H H 1.527 15.865 -7.855 1.00 . A A . 56 LEU H 1 1
16 19422 1 1 57 LEU HA H 0.867 13.849 -9.663 1.00 . A A . 56 LEU HA 1 1
16 19423 1 1 57 LEU HB2 H 1.546 13.846 -6.746 1.00 . A A . 56 LEU HB2 1 1
16 19424 1 1 57 LEU HB3 H 1.126 12.348 -7.575 1.00 . A A . 56 LEU HB3 1 1
16 19425 1 1 57 LEU HD11 H 3.155 11.917 -6.428 1.00 . A A . 56 LEU HD11 1 1
16 19426 1 1 57 LEU HD12 H 4.353 13.209 -6.492 1.00 . A A . 56 LEU HD12 1 1
16 19427 1 1 57 LEU HD13 H 4.517 11.801 -7.541 1.00 . A A . 56 LEU HD13 1 1
16 19428 1 1 57 LEU HD21 H 2.464 11.525 -9.394 1.00 . A A . 56 LEU HD21 1 1
16 19429 1 1 57 LEU HD22 H 4.095 12.141 -9.661 1.00 . A A . 56 LEU HD22 1 1
16 19430 1 1 57 LEU HD23 H 2.704 13.043 -10.262 1.00 . A A . 56 LEU HD23 1 1
16 19431 1 1 57 LEU HG H 3.428 14.159 -8.303 1.00 . A A . 56 LEU HG 1 1
16 19432 1 1 57 LEU N N 0.855 15.551 -8.495 1.00 . A A . 56 LEU N 1 1
16 19433 1 1 57 LEU O O -1.463 13.055 -9.150 1.00 . A A . 56 LEU O 1 1
16 19434 1 1 58 SER C C -3.698 14.506 -7.941 1.00 . A A . 57 SER C 1 1
16 19435 1 1 58 SER CA C -2.734 13.996 -6.874 1.00 . A A . 57 SER CA 1 1
16 19436 1 1 58 SER CB C -3.051 14.654 -5.529 1.00 . A A . 57 SER CB 1 1
16 19437 1 1 58 SER H H -0.794 14.820 -6.671 1.00 . A A . 57 SER H 1 1
16 19438 1 1 58 SER HA H -2.852 12.927 -6.779 1.00 . A A . 57 SER HA 1 1
16 19439 1 1 58 SER HB2 H -2.662 14.040 -4.731 1.00 . A A . 57 SER HB2 1 1
16 19440 1 1 58 SER HB3 H -2.589 15.630 -5.491 1.00 . A A . 57 SER HB3 1 1
16 19441 1 1 58 SER HG H -4.751 15.581 -5.825 1.00 . A A . 57 SER HG 1 1
16 19442 1 1 58 SER N N -1.351 14.262 -7.254 1.00 . A A . 57 SER N 1 1
16 19443 1 1 58 SER O O -4.764 13.929 -8.156 1.00 . A A . 57 SER O 1 1
16 19444 1 1 58 SER OG O -4.449 14.803 -5.351 1.00 . A A . 57 SER OG 1 1
16 19445 1 1 59 ASP C C -4.262 15.234 -10.846 1.00 . A A . 58 ASP C 1 1
16 19446 1 1 59 ASP CA C -4.143 16.177 -9.653 1.00 . A A . 58 ASP CA 1 1
16 19447 1 1 59 ASP CB C -3.560 17.518 -10.102 1.00 . A A . 58 ASP CB 1 1
16 19448 1 1 59 ASP CG C -4.571 18.369 -10.845 1.00 . A A . 58 ASP CG 1 1
16 19449 1 1 59 ASP H H -2.453 16.004 -8.390 1.00 . A A . 58 ASP H 1 1
16 19450 1 1 59 ASP HA H -5.128 16.343 -9.242 1.00 . A A . 58 ASP HA 1 1
16 19451 1 1 59 ASP HB2 H -3.225 18.066 -9.234 1.00 . A A . 58 ASP HB2 1 1
16 19452 1 1 59 ASP HB3 H -2.719 17.336 -10.755 1.00 . A A . 58 ASP HB3 1 1
16 19453 1 1 59 ASP N N -3.315 15.589 -8.607 1.00 . A A . 58 ASP N 1 1
16 19454 1 1 59 ASP O O -5.263 15.248 -11.564 1.00 . A A . 58 ASP O 1 1
16 19455 1 1 59 ASP OD1 O -4.675 18.222 -12.081 1.00 . A A . 58 ASP OD1 1 1
16 19456 1 1 59 ASP OD2 O -5.257 19.182 -10.191 1.00 . A A . 58 ASP OD2 1 1
16 19457 1 1 60 TYR C C -3.897 12.161 -11.766 1.00 . A A . 59 TYR C 1 1
16 19458 1 1 60 TYR CA C -3.222 13.471 -12.161 1.00 . A A . 59 TYR CA 1 1
16 19459 1 1 60 TYR CB C -1.786 13.202 -12.613 1.00 . A A . 59 TYR CB 1 1
16 19460 1 1 60 TYR CD1 C -1.788 12.738 -15.096 1.00 . A A . 59 TYR CD1 1 1
16 19461 1 1 60 TYR CD2 C -0.991 14.856 -14.347 1.00 . A A . 59 TYR CD2 1 1
16 19462 1 1 60 TYR CE1 C -1.543 13.103 -16.405 1.00 . A A . 59 TYR CE1 1 1
16 19463 1 1 60 TYR CE2 C -0.744 15.230 -15.654 1.00 . A A . 59 TYR CE2 1 1
16 19464 1 1 60 TYR CG C -1.517 13.606 -14.045 1.00 . A A . 59 TYR CG 1 1
16 19465 1 1 60 TYR CZ C -1.021 14.350 -16.679 1.00 . A A . 59 TYR CZ 1 1
16 19466 1 1 60 TYR H H -2.466 14.454 -10.446 1.00 . A A . 59 TYR H 1 1
16 19467 1 1 60 TYR HA H -3.771 13.912 -12.981 1.00 . A A . 59 TYR HA 1 1
16 19468 1 1 60 TYR HB2 H -1.108 13.753 -11.981 1.00 . A A . 59 TYR HB2 1 1
16 19469 1 1 60 TYR HB3 H -1.579 12.146 -12.522 1.00 . A A . 59 TYR HB3 1 1
16 19470 1 1 60 TYR HD1 H -2.198 11.763 -14.877 1.00 . A A . 59 TYR HD1 1 1
16 19471 1 1 60 TYR HD2 H -0.775 15.544 -13.542 1.00 . A A . 59 TYR HD2 1 1
16 19472 1 1 60 TYR HE1 H -1.760 12.415 -17.208 1.00 . A A . 59 TYR HE1 1 1
16 19473 1 1 60 TYR HE2 H -0.334 16.207 -15.869 1.00 . A A . 59 TYR HE2 1 1
16 19474 1 1 60 TYR HH H -0.477 13.953 -18.480 1.00 . A A . 59 TYR HH 1 1
16 19475 1 1 60 TYR N N -3.235 14.418 -11.053 1.00 . A A . 59 TYR N 1 1
16 19476 1 1 60 TYR O O -4.059 11.261 -12.589 1.00 . A A . 59 TYR O 1 1
16 19477 1 1 60 TYR OH O -0.776 14.718 -17.983 1.00 . A A . 59 TYR OH 1 1
16 19478 1 1 61 ASN C C -4.033 9.647 -10.122 1.00 . A A . 60 ASN C 1 1
16 19479 1 1 61 ASN CA C -4.945 10.863 -9.994 1.00 . A A . 60 ASN CA 1 1
16 19480 1 1 61 ASN CB C -6.253 10.615 -10.749 1.00 . A A . 60 ASN CB 1 1
16 19481 1 1 61 ASN CG C -7.462 10.636 -9.834 1.00 . A A . 60 ASN CG 1 1
16 19482 1 1 61 ASN H H -4.131 12.814 -9.891 1.00 . A A . 60 ASN H 1 1
16 19483 1 1 61 ASN HA H -5.168 11.023 -8.949 1.00 . A A . 60 ASN HA 1 1
16 19484 1 1 61 ASN HB2 H -6.379 11.383 -11.498 1.00 . A A . 60 ASN HB2 1 1
16 19485 1 1 61 ASN HB3 H -6.205 9.651 -11.232 1.00 . A A . 60 ASN HB3 1 1
16 19486 1 1 61 ASN HD21 H -7.148 8.736 -9.337 1.00 . A A . 60 ASN HD21 1 1
16 19487 1 1 61 ASN HD22 H -8.511 9.493 -8.591 1.00 . A A . 60 ASN HD22 1 1
16 19488 1 1 61 ASN N N -4.288 12.063 -10.500 1.00 . A A . 60 ASN N 1 1
16 19489 1 1 61 ASN ND2 N -7.735 9.508 -9.189 1.00 . A A . 60 ASN ND2 1 1
16 19490 1 1 61 ASN O O -4.496 8.535 -10.374 1.00 . A A . 60 ASN O 1 1
16 19491 1 1 61 ASN OD1 O -8.143 11.654 -9.710 1.00 . A A . 60 ASN OD1 1 1
16 19492 1 1 62 ILE C C -1.849 7.858 -8.837 1.00 . A A . 61 ILE C 1 1
16 19493 1 1 62 ILE CA C -1.757 8.791 -10.040 1.00 . A A . 61 ILE CA 1 1
16 19494 1 1 62 ILE CB C -0.322 9.340 -10.141 1.00 . A A . 61 ILE CB 1 1
16 19495 1 1 62 ILE CD1 C 0.751 11.289 -11.379 1.00 . A A . 61 ILE CD1 1 1
16 19496 1 1 62 ILE CG1 C -0.118 10.054 -11.479 1.00 . A A . 61 ILE CG1 1 1
16 19497 1 1 62 ILE CG2 C 0.689 8.215 -9.976 1.00 . A A . 61 ILE CG2 1 1
16 19498 1 1 62 ILE H H -2.426 10.777 -9.747 1.00 . A A . 61 ILE H 1 1
16 19499 1 1 62 ILE HA H -1.969 8.227 -10.937 1.00 . A A . 61 ILE HA 1 1
16 19500 1 1 62 ILE HB H -0.173 10.046 -9.338 1.00 . A A . 61 ILE HB 1 1
16 19501 1 1 62 ILE HD11 H 1.778 10.994 -11.218 1.00 . A A . 61 ILE HD11 1 1
16 19502 1 1 62 ILE HD12 H 0.679 11.855 -12.296 1.00 . A A . 61 ILE HD12 1 1
16 19503 1 1 62 ILE HD13 H 0.418 11.897 -10.551 1.00 . A A . 61 ILE HD13 1 1
16 19504 1 1 62 ILE HG12 H 0.349 9.376 -12.174 1.00 . A A . 61 ILE HG12 1 1
16 19505 1 1 62 ILE HG13 H -1.080 10.355 -11.867 1.00 . A A . 61 ILE HG13 1 1
16 19506 1 1 62 ILE HG21 H 1.018 8.174 -8.948 1.00 . A A . 61 ILE HG21 1 1
16 19507 1 1 62 ILE HG22 H 0.228 7.276 -10.243 1.00 . A A . 61 ILE HG22 1 1
16 19508 1 1 62 ILE HG23 H 1.537 8.396 -10.618 1.00 . A A . 61 ILE HG23 1 1
16 19509 1 1 62 ILE N N -2.734 9.868 -9.946 1.00 . A A . 61 ILE N 1 1
16 19510 1 1 62 ILE O O -1.291 8.141 -7.777 1.00 . A A . 61 ILE O 1 1
16 19511 1 1 63 GLN C C -1.545 4.798 -7.904 1.00 . A A . 62 GLN C 1 1
16 19512 1 1 63 GLN CA C -2.719 5.770 -7.939 1.00 . A A . 62 GLN CA 1 1
16 19513 1 1 63 GLN CB C -4.029 5.001 -8.117 1.00 . A A . 62 GLN CB 1 1
16 19514 1 1 63 GLN CD C -6.167 5.415 -6.837 1.00 . A A . 62 GLN CD 1 1
16 19515 1 1 63 GLN CG C -4.789 4.784 -6.819 1.00 . A A . 62 GLN CG 1 1
16 19516 1 1 63 GLN H H -2.976 6.577 -9.879 1.00 . A A . 62 GLN H 1 1
16 19517 1 1 63 GLN HA H -2.753 6.308 -7.004 1.00 . A A . 62 GLN HA 1 1
16 19518 1 1 63 GLN HB2 H -4.665 5.549 -8.795 1.00 . A A . 62 GLN HB2 1 1
16 19519 1 1 63 GLN HB3 H -3.809 4.034 -8.545 1.00 . A A . 62 GLN HB3 1 1
16 19520 1 1 63 GLN HE21 H -5.387 7.192 -6.408 1.00 . A A . 62 GLN HE21 1 1
16 19521 1 1 63 GLN HE22 H -7.104 7.151 -6.593 1.00 . A A . 62 GLN HE22 1 1
16 19522 1 1 63 GLN HG2 H -4.898 3.723 -6.653 1.00 . A A . 62 GLN HG2 1 1
16 19523 1 1 63 GLN HG3 H -4.221 5.217 -6.008 1.00 . A A . 62 GLN HG3 1 1
16 19524 1 1 63 GLN N N -2.555 6.746 -9.011 1.00 . A A . 62 GLN N 1 1
16 19525 1 1 63 GLN NE2 N -6.226 6.718 -6.587 1.00 . A A . 62 GLN NE2 1 1
16 19526 1 1 63 GLN O O -0.563 4.966 -8.629 1.00 . A A . 62 GLN O 1 1
16 19527 1 1 63 GLN OE1 O -7.169 4.739 -7.073 1.00 . A A . 62 GLN OE1 1 1
16 19528 1 1 64 LYS C C -0.610 1.821 -8.113 1.00 . A A . 63 LYS C 1 1
16 19529 1 1 64 LYS CA C -0.599 2.779 -6.926 1.00 . A A . 63 LYS CA 1 1
16 19530 1 1 64 LYS CB C -0.770 1.996 -5.623 1.00 . A A . 63 LYS CB 1 1
16 19531 1 1 64 LYS CD C -2.885 1.834 -4.277 1.00 . A A . 63 LYS CD 1 1
16 19532 1 1 64 LYS CE C -4.142 1.017 -4.022 1.00 . A A . 63 LYS CE 1 1
16 19533 1 1 64 LYS CG C -2.126 1.324 -5.490 1.00 . A A . 63 LYS CG 1 1
16 19534 1 1 64 LYS H H -2.458 3.700 -6.505 1.00 . A A . 63 LYS H 1 1
16 19535 1 1 64 LYS HA H 0.349 3.295 -6.905 1.00 . A A . 63 LYS HA 1 1
16 19536 1 1 64 LYS HB2 H -0.007 1.233 -5.572 1.00 . A A . 63 LYS HB2 1 1
16 19537 1 1 64 LYS HB3 H -0.645 2.674 -4.791 1.00 . A A . 63 LYS HB3 1 1
16 19538 1 1 64 LYS HD2 H -2.245 1.770 -3.410 1.00 . A A . 63 LYS HD2 1 1
16 19539 1 1 64 LYS HD3 H -3.164 2.865 -4.445 1.00 . A A . 63 LYS HD3 1 1
16 19540 1 1 64 LYS HE2 H -5.000 1.595 -4.329 1.00 . A A . 63 LYS HE2 1 1
16 19541 1 1 64 LYS HE3 H -4.091 0.110 -4.607 1.00 . A A . 63 LYS HE3 1 1
16 19542 1 1 64 LYS HG2 H -2.707 1.528 -6.377 1.00 . A A . 63 LYS HG2 1 1
16 19543 1 1 64 LYS HG3 H -1.980 0.257 -5.391 1.00 . A A . 63 LYS HG3 1 1
16 19544 1 1 64 LYS HZ1 H -4.529 1.503 -2.028 1.00 . A A . 63 LYS HZ1 1 1
16 19545 1 1 64 LYS HZ2 H -3.398 0.261 -2.223 1.00 . A A . 63 LYS HZ2 1 1
16 19546 1 1 64 LYS HZ3 H -5.042 -0.048 -2.467 1.00 . A A . 63 LYS HZ3 1 1
16 19547 1 1 64 LYS N N -1.651 3.780 -7.056 1.00 . A A . 63 LYS N 1 1
16 19548 1 1 64 LYS NZ N -4.288 0.658 -2.584 1.00 . A A . 63 LYS NZ 1 1
16 19549 1 1 64 LYS O O -1.670 1.489 -8.643 1.00 . A A . 63 LYS O 1 1
16 19550 1 1 65 GLU C C 0.513 1.189 -10.972 1.00 . A A . 64 GLU C 1 1
16 19551 1 1 65 GLU CA C 0.699 0.458 -9.646 1.00 . A A . 64 GLU CA 1 1
16 19552 1 1 65 GLU CB C -0.327 -0.671 -9.525 1.00 . A A . 64 GLU CB 1 1
16 19553 1 1 65 GLU CD C 0.741 -2.946 -9.272 1.00 . A A . 64 GLU CD 1 1
16 19554 1 1 65 GLU CG C 0.095 -1.954 -10.220 1.00 . A A . 64 GLU CG 1 1
16 19555 1 1 65 GLU H H 1.384 1.679 -8.059 1.00 . A A . 64 GLU H 1 1
16 19556 1 1 65 GLU HA H 1.691 0.034 -9.619 1.00 . A A . 64 GLU HA 1 1
16 19557 1 1 65 GLU HB2 H -0.485 -0.887 -8.479 1.00 . A A . 64 GLU HB2 1 1
16 19558 1 1 65 GLU HB3 H -1.259 -0.341 -9.960 1.00 . A A . 64 GLU HB3 1 1
16 19559 1 1 65 GLU HG2 H -0.777 -2.415 -10.659 1.00 . A A . 64 GLU HG2 1 1
16 19560 1 1 65 GLU HG3 H 0.802 -1.711 -10.999 1.00 . A A . 64 GLU HG3 1 1
16 19561 1 1 65 GLU N N 0.575 1.379 -8.522 1.00 . A A . 64 GLU N 1 1
16 19562 1 1 65 GLU O O 0.099 0.596 -11.968 1.00 . A A . 64 GLU O 1 1
16 19563 1 1 65 GLU OE1 O 1.119 -2.537 -8.154 1.00 . A A . 64 GLU OE1 1 1
16 19564 1 1 65 GLU OE2 O 0.868 -4.130 -9.647 1.00 . A A . 64 GLU OE2 1 1
16 19565 1 1 66 SER C C 1.961 3.253 -13.013 1.00 . A A . 65 SER C 1 1
16 19566 1 1 66 SER CA C 0.685 3.297 -12.178 1.00 . A A . 65 SER CA 1 1
16 19567 1 1 66 SER CB C 0.356 4.744 -11.804 1.00 . A A . 65 SER CB 1 1
16 19568 1 1 66 SER H H 1.147 2.898 -10.151 1.00 . A A . 65 SER H 1 1
16 19569 1 1 66 SER HA H -0.128 2.892 -12.762 1.00 . A A . 65 SER HA 1 1
16 19570 1 1 66 SER HB2 H 0.692 4.937 -10.797 1.00 . A A . 65 SER HB2 1 1
16 19571 1 1 66 SER HB3 H 0.861 5.412 -12.487 1.00 . A A . 65 SER HB3 1 1
16 19572 1 1 66 SER HG H -1.508 4.148 -11.890 1.00 . A A . 65 SER HG 1 1
16 19573 1 1 66 SER N N 0.822 2.482 -10.977 1.00 . A A . 65 SER N 1 1
16 19574 1 1 66 SER O O 3.069 3.290 -12.478 1.00 . A A . 65 SER O 1 1
16 19575 1 1 66 SER OG O -1.038 4.985 -11.876 1.00 . A A . 65 SER OG 1 1
16 19576 1 1 67 THR C C 2.935 4.318 -16.185 1.00 . A A . 66 THR C 1 1
16 19577 1 1 67 THR CA C 2.933 3.121 -15.241 1.00 . A A . 66 THR CA 1 1
16 19578 1 1 67 THR CB C 2.929 1.825 -16.072 1.00 . A A . 66 THR CB 1 1
16 19579 1 1 67 THR CG2 C 1.618 1.671 -16.828 1.00 . A A . 66 THR CG2 1 1
16 19580 1 1 67 THR H H 0.888 3.146 -14.697 1.00 . A A . 66 THR H 1 1
16 19581 1 1 67 THR HA H 3.836 3.141 -14.648 1.00 . A A . 66 THR HA 1 1
16 19582 1 1 67 THR HB H 3.043 0.985 -15.402 1.00 . A A . 66 THR HB 1 1
16 19583 1 1 67 THR HG1 H 3.765 2.313 -17.791 1.00 . A A . 66 THR HG1 1 1
16 19584 1 1 67 THR HG21 H 1.597 2.362 -17.656 1.00 . A A . 66 THR HG21 1 1
16 19585 1 1 67 THR HG22 H 0.793 1.880 -16.163 1.00 . A A . 66 THR HG22 1 1
16 19586 1 1 67 THR HG23 H 1.533 0.660 -17.199 1.00 . A A . 66 THR HG23 1 1
16 19587 1 1 67 THR N N 1.796 3.172 -14.330 1.00 . A A . 66 THR N 1 1
16 19588 1 1 67 THR O O 1.969 4.548 -16.914 1.00 . A A . 66 THR O 1 1
16 19589 1 1 67 THR OG1 O 4.021 1.834 -16.999 1.00 . A A . 66 THR OG1 1 1
16 19590 1 1 68 LEU C C 5.184 6.013 -18.124 1.00 . A A . 67 LEU C 1 1
16 19591 1 1 68 LEU CA C 4.153 6.251 -17.025 1.00 . A A . 67 LEU CA 1 1
16 19592 1 1 68 LEU CB C 4.549 7.472 -16.194 1.00 . A A . 67 LEU CB 1 1
16 19593 1 1 68 LEU CD1 C 3.663 7.334 -13.853 1.00 . A A . 67 LEU CD1 1 1
16 19594 1 1 68 LEU CD2 C 3.575 9.504 -15.095 1.00 . A A . 67 LEU CD2 1 1
16 19595 1 1 68 LEU CG C 3.494 7.989 -15.215 1.00 . A A . 67 LEU CG 1 1
16 19596 1 1 68 LEU H H 4.762 4.844 -15.566 1.00 . A A . 67 LEU H 1 1
16 19597 1 1 68 LEU HA H 3.192 6.433 -17.483 1.00 . A A . 67 LEU HA 1 1
16 19598 1 1 68 LEU HB2 H 5.429 7.214 -15.625 1.00 . A A . 67 LEU HB2 1 1
16 19599 1 1 68 LEU HB3 H 4.788 8.274 -16.879 1.00 . A A . 67 LEU HB3 1 1
16 19600 1 1 68 LEU HD11 H 2.716 6.934 -13.526 1.00 . A A . 67 LEU HD11 1 1
16 19601 1 1 68 LEU HD12 H 4.008 8.069 -13.141 1.00 . A A . 67 LEU HD12 1 1
16 19602 1 1 68 LEU HD13 H 4.387 6.536 -13.925 1.00 . A A . 67 LEU HD13 1 1
16 19603 1 1 68 LEU HD21 H 2.768 9.953 -15.653 1.00 . A A . 67 LEU HD21 1 1
16 19604 1 1 68 LEU HD22 H 4.521 9.846 -15.489 1.00 . A A . 67 LEU HD22 1 1
16 19605 1 1 68 LEU HD23 H 3.496 9.787 -14.055 1.00 . A A . 67 LEU HD23 1 1
16 19606 1 1 68 LEU HG H 2.511 7.735 -15.588 1.00 . A A . 67 LEU HG 1 1
16 19607 1 1 68 LEU N N 4.025 5.077 -16.168 1.00 . A A . 67 LEU N 1 1
16 19608 1 1 68 LEU O O 6.139 5.258 -17.941 1.00 . A A . 67 LEU O 1 1
16 19609 1 1 69 HIS C C 7.044 7.528 -20.291 1.00 . A A . 68 HIS C 1 1
16 19610 1 1 69 HIS CA C 5.899 6.526 -20.394 1.00 . A A . 68 HIS CA 1 1
16 19611 1 1 69 HIS CB C 5.149 6.724 -21.712 1.00 . A A . 68 HIS CB 1 1
16 19612 1 1 69 HIS CD2 C 4.838 4.323 -22.644 1.00 . A A . 68 HIS CD2 1 1
16 19613 1 1 69 HIS CE1 C 2.648 4.243 -22.597 1.00 . A A . 68 HIS CE1 1 1
16 19614 1 1 69 HIS CG C 4.398 5.509 -22.162 1.00 . A A . 68 HIS CG 1 1
16 19615 1 1 69 HIS H H 4.205 7.252 -19.351 1.00 . A A . 68 HIS H 1 1
16 19616 1 1 69 HIS HA H 6.308 5.527 -20.369 1.00 . A A . 68 HIS HA 1 1
16 19617 1 1 69 HIS HB2 H 4.439 7.529 -21.597 1.00 . A A . 68 HIS HB2 1 1
16 19618 1 1 69 HIS HB3 H 5.857 6.982 -22.486 1.00 . A A . 68 HIS HB3 1 1
16 19619 1 1 69 HIS HD1 H 2.410 6.131 -21.847 1.00 . A A . 68 HIS HD1 1 1
16 19620 1 1 69 HIS HD2 H 5.869 4.035 -22.794 1.00 . A A . 68 HIS HD2 1 1
16 19621 1 1 69 HIS HE1 H 1.630 3.896 -22.696 1.00 . A A . 68 HIS HE1 1 1
16 19622 1 1 69 HIS N N 4.985 6.664 -19.266 1.00 . A A . 68 HIS N 1 1
16 19623 1 1 69 HIS ND1 N 3.021 5.427 -22.146 1.00 . A A . 68 HIS ND1 1 1
16 19624 1 1 69 HIS NE2 N 3.732 3.554 -22.906 1.00 . A A . 68 HIS NE2 1 1
16 19625 1 1 69 HIS O O 6.843 8.679 -19.899 1.00 . A A . 68 HIS O 1 1
16 19626 1 1 70 LEU C C 10.012 8.148 -21.984 1.00 . A A . 69 LEU C 1 1
16 19627 1 1 70 LEU CA C 9.424 7.943 -20.592 1.00 . A A . 69 LEU CA 1 1
16 19628 1 1 70 LEU CB C 10.480 7.337 -19.665 1.00 . A A . 69 LEU CB 1 1
16 19629 1 1 70 LEU CD1 C 11.735 9.504 -19.575 1.00 . A A . 69 LEU CD1 1 1
16 19630 1 1 70 LEU CD2 C 10.332 8.794 -17.630 1.00 . A A . 69 LEU CD2 1 1
16 19631 1 1 70 LEU CG C 11.228 8.321 -18.766 1.00 . A A . 69 LEU CG 1 1
16 19632 1 1 70 LEU H H 8.343 6.159 -20.949 1.00 . A A . 69 LEU H 1 1
16 19633 1 1 70 LEU HA H 9.119 8.901 -20.198 1.00 . A A . 69 LEU HA 1 1
16 19634 1 1 70 LEU HB2 H 9.987 6.617 -19.029 1.00 . A A . 69 LEU HB2 1 1
16 19635 1 1 70 LEU HB3 H 11.208 6.830 -20.282 1.00 . A A . 69 LEU HB3 1 1
16 19636 1 1 70 LEU HD11 H 10.910 10.159 -19.811 1.00 . A A . 69 LEU HD11 1 1
16 19637 1 1 70 LEU HD12 H 12.186 9.148 -20.490 1.00 . A A . 69 LEU HD12 1 1
16 19638 1 1 70 LEU HD13 H 12.472 10.045 -18.999 1.00 . A A . 69 LEU HD13 1 1
16 19639 1 1 70 LEU HD21 H 10.505 9.844 -17.449 1.00 . A A . 69 LEU HD21 1 1
16 19640 1 1 70 LEU HD22 H 10.558 8.232 -16.736 1.00 . A A . 69 LEU HD22 1 1
16 19641 1 1 70 LEU HD23 H 9.297 8.639 -17.900 1.00 . A A . 69 LEU HD23 1 1
16 19642 1 1 70 LEU HG H 12.084 7.823 -18.332 1.00 . A A . 69 LEU HG 1 1
16 19643 1 1 70 LEU N N 8.246 7.085 -20.645 1.00 . A A . 69 LEU N 1 1
16 19644 1 1 70 LEU O O 10.143 7.201 -22.760 1.00 . A A . 69 LEU O 1 1
16 19645 1 1 71 VAL C C 12.330 10.333 -23.437 1.00 . A A . 70 VAL C 1 1
16 19646 1 1 71 VAL CA C 10.943 9.721 -23.592 1.00 . A A . 70 VAL CA 1 1
16 19647 1 1 71 VAL CB C 10.046 10.700 -24.373 1.00 . A A . 70 VAL CB 1 1
16 19648 1 1 71 VAL CG1 C 10.663 11.028 -25.724 1.00 . A A . 70 VAL CG1 1 1
16 19649 1 1 71 VAL CG2 C 8.648 10.123 -24.541 1.00 . A A . 70 VAL CG2 1 1
16 19650 1 1 71 VAL H H 10.236 10.104 -21.634 1.00 . A A . 70 VAL H 1 1
16 19651 1 1 71 VAL HA H 11.024 8.807 -24.163 1.00 . A A . 70 VAL HA 1 1
16 19652 1 1 71 VAL HB H 9.969 11.616 -23.806 1.00 . A A . 70 VAL HB 1 1
16 19653 1 1 71 VAL HG11 H 9.899 11.413 -26.384 1.00 . A A . 70 VAL HG11 1 1
16 19654 1 1 71 VAL HG12 H 11.438 11.769 -25.596 1.00 . A A . 70 VAL HG12 1 1
16 19655 1 1 71 VAL HG13 H 11.088 10.132 -26.152 1.00 . A A . 70 VAL HG13 1 1
16 19656 1 1 71 VAL HG21 H 7.933 10.928 -24.616 1.00 . A A . 70 VAL HG21 1 1
16 19657 1 1 71 VAL HG22 H 8.613 9.524 -25.439 1.00 . A A . 70 VAL HG22 1 1
16 19658 1 1 71 VAL HG23 H 8.408 9.506 -23.687 1.00 . A A . 70 VAL HG23 1 1
16 19659 1 1 71 VAL N N 10.366 9.391 -22.294 1.00 . A A . 70 VAL N 1 1
16 19660 1 1 71 VAL O O 12.612 11.020 -22.455 1.00 . A A . 70 VAL O 1 1
16 19661 1 1 72 LEU C C 14.789 11.570 -25.545 1.00 . A A . 71 LEU C 1 1
16 19662 1 1 72 LEU CA C 14.555 10.606 -24.387 1.00 . A A . 71 LEU CA 1 1
16 19663 1 1 72 LEU CB C 15.568 9.461 -24.449 1.00 . A A . 71 LEU CB 1 1
16 19664 1 1 72 LEU CD1 C 15.715 7.166 -23.454 1.00 . A A . 71 LEU CD1 1 1
16 19665 1 1 72 LEU CD2 C 17.058 9.037 -22.478 1.00 . A A . 71 LEU CD2 1 1
16 19666 1 1 72 LEU CG C 15.752 8.658 -23.161 1.00 . A A . 71 LEU CG 1 1
16 19667 1 1 72 LEU H H 12.913 9.525 -25.170 1.00 . A A . 71 LEU H 1 1
16 19668 1 1 72 LEU HA H 14.685 11.141 -23.457 1.00 . A A . 71 LEU HA 1 1
16 19669 1 1 72 LEU HB2 H 15.248 8.779 -25.221 1.00 . A A . 71 LEU HB2 1 1
16 19670 1 1 72 LEU HB3 H 16.526 9.883 -24.718 1.00 . A A . 71 LEU HB3 1 1
16 19671 1 1 72 LEU HD11 H 15.347 6.638 -22.587 1.00 . A A . 71 LEU HD11 1 1
16 19672 1 1 72 LEU HD12 H 16.711 6.820 -23.689 1.00 . A A . 71 LEU HD12 1 1
16 19673 1 1 72 LEU HD13 H 15.062 6.980 -24.294 1.00 . A A . 71 LEU HD13 1 1
16 19674 1 1 72 LEU HD21 H 17.079 8.618 -21.484 1.00 . A A . 71 LEU HD21 1 1
16 19675 1 1 72 LEU HD22 H 17.133 10.113 -22.418 1.00 . A A . 71 LEU HD22 1 1
16 19676 1 1 72 LEU HD23 H 17.889 8.650 -23.051 1.00 . A A . 71 LEU HD23 1 1
16 19677 1 1 72 LEU HG H 14.941 8.885 -22.483 1.00 . A A . 71 LEU HG 1 1
16 19678 1 1 72 LEU N N 13.195 10.080 -24.413 1.00 . A A . 71 LEU N 1 1
16 19679 1 1 72 LEU O O 14.191 11.430 -26.613 1.00 . A A . 71 LEU O 1 1
16 19680 1 1 73 ARG C C 17.391 13.335 -26.887 1.00 . A A . 72 ARG C 1 1
16 19681 1 1 73 ARG CA C 15.975 13.535 -26.354 1.00 . A A . 72 ARG CA 1 1
16 19682 1 1 73 ARG CB C 15.826 14.950 -25.793 1.00 . A A . 72 ARG CB 1 1
16 19683 1 1 73 ARG CD C 13.936 15.877 -27.167 1.00 . A A . 72 ARG CD 1 1
16 19684 1 1 73 ARG CG C 15.417 15.979 -26.835 1.00 . A A . 72 ARG CG 1 1
16 19685 1 1 73 ARG CZ C 12.503 15.465 -29.121 1.00 . A A . 72 ARG CZ 1 1
16 19686 1 1 73 ARG H H 16.106 12.608 -24.456 1.00 . A A . 72 ARG H 1 1
16 19687 1 1 73 ARG HA H 15.276 13.403 -27.166 1.00 . A A . 72 ARG HA 1 1
16 19688 1 1 73 ARG HB2 H 15.076 14.940 -25.016 1.00 . A A . 72 ARG HB2 1 1
16 19689 1 1 73 ARG HB3 H 16.769 15.257 -25.367 1.00 . A A . 72 ARG HB3 1 1
16 19690 1 1 73 ARG HD2 H 13.504 15.079 -26.581 1.00 . A A . 72 ARG HD2 1 1
16 19691 1 1 73 ARG HD3 H 13.459 16.811 -26.910 1.00 . A A . 72 ARG HD3 1 1
16 19692 1 1 73 ARG HE H 14.497 15.515 -29.160 1.00 . A A . 72 ARG HE 1 1
16 19693 1 1 73 ARG HG2 H 15.621 16.967 -26.452 1.00 . A A . 72 ARG HG2 1 1
16 19694 1 1 73 ARG HG3 H 15.991 15.813 -27.735 1.00 . A A . 72 ARG HG3 1 1
16 19695 1 1 73 ARG HH11 H 11.510 15.767 -27.388 1.00 . A A . 72 ARG HH11 1 1
16 19696 1 1 73 ARG HH12 H 10.512 15.476 -28.774 1.00 . A A . 72 ARG HH12 1 1
16 19697 1 1 73 ARG HH21 H 13.193 15.130 -30.992 1.00 . A A . 72 ARG HH21 1 1
16 19698 1 1 73 ARG HH22 H 11.470 15.113 -30.823 1.00 . A A . 72 ARG HH22 1 1
16 19699 1 1 73 ARG N N 15.662 12.548 -25.328 1.00 . A A . 72 ARG N 1 1
16 19700 1 1 73 ARG NE N 13.710 15.602 -28.583 1.00 . A A . 72 ARG NE 1 1
16 19701 1 1 73 ARG NH1 N 11.420 15.578 -28.366 1.00 . A A . 72 ARG NH1 1 1
16 19702 1 1 73 ARG NH2 N 12.379 15.216 -30.419 1.00 . A A . 72 ARG NH2 1 1
16 19703 1 1 73 ARG O O 18.370 13.494 -26.156 1.00 . A A . 72 ARG O 1 1
16 19704 1 1 74 LEU C C 19.410 14.079 -29.244 1.00 . A A . 73 LEU C 1 1
16 19705 1 1 74 LEU CA C 18.788 12.760 -28.796 1.00 . A A . 73 LEU CA 1 1
16 19706 1 1 74 LEU CB C 18.639 11.821 -29.994 1.00 . A A . 73 LEU CB 1 1
16 19707 1 1 74 LEU CD1 C 18.680 9.463 -30.844 1.00 . A A . 73 LEU CD1 1 1
16 19708 1 1 74 LEU CD2 C 20.792 10.539 -30.044 1.00 . A A . 73 LEU CD2 1 1
16 19709 1 1 74 LEU CG C 19.286 10.443 -29.851 1.00 . A A . 73 LEU CG 1 1
16 19710 1 1 74 LEU H H 16.677 12.871 -28.696 1.00 . A A . 73 LEU H 1 1
16 19711 1 1 74 LEU HA H 19.437 12.300 -28.066 1.00 . A A . 73 LEU HA 1 1
16 19712 1 1 74 LEU HB2 H 17.584 11.674 -30.169 1.00 . A A . 73 LEU HB2 1 1
16 19713 1 1 74 LEU HB3 H 19.080 12.308 -30.852 1.00 . A A . 73 LEU HB3 1 1
16 19714 1 1 74 LEU HD11 H 19.444 8.783 -31.190 1.00 . A A . 73 LEU HD11 1 1
16 19715 1 1 74 LEU HD12 H 18.275 10.007 -31.685 1.00 . A A . 73 LEU HD12 1 1
16 19716 1 1 74 LEU HD13 H 17.891 8.904 -30.363 1.00 . A A . 73 LEU HD13 1 1
16 19717 1 1 74 LEU HD21 H 21.026 11.425 -30.615 1.00 . A A . 73 LEU HD21 1 1
16 19718 1 1 74 LEU HD22 H 21.143 9.665 -30.575 1.00 . A A . 73 LEU HD22 1 1
16 19719 1 1 74 LEU HD23 H 21.276 10.592 -29.080 1.00 . A A . 73 LEU HD23 1 1
16 19720 1 1 74 LEU HG H 19.099 10.066 -28.855 1.00 . A A . 73 LEU HG 1 1
16 19721 1 1 74 LEU N N 17.492 12.983 -28.164 1.00 . A A . 73 LEU N 1 1
16 19722 1 1 74 LEU O O 18.702 15.047 -29.525 1.00 . A A . 73 LEU O 1 1
16 19723 1 1 75 ARG C C 22.178 15.079 -31.050 1.00 . A A . 74 ARG C 1 1
16 19724 1 1 75 ARG CA C 21.453 15.309 -29.727 1.00 . A A . 74 ARG CA 1 1
16 19725 1 1 75 ARG CB C 22.456 15.728 -28.650 1.00 . A A . 74 ARG CB 1 1
16 19726 1 1 75 ARG CD C 22.766 16.147 -26.191 1.00 . A A . 74 ARG CD 1 1
16 19727 1 1 75 ARG CG C 21.804 16.216 -27.367 1.00 . A A . 74 ARG CG 1 1
16 19728 1 1 75 ARG CZ C 21.719 14.396 -24.820 1.00 . A A . 74 ARG CZ 1 1
16 19729 1 1 75 ARG H H 21.246 13.306 -29.075 1.00 . A A . 74 ARG H 1 1
16 19730 1 1 75 ARG HA H 20.730 16.099 -29.859 1.00 . A A . 74 ARG HA 1 1
16 19731 1 1 75 ARG HB2 H 23.084 14.883 -28.410 1.00 . A A . 74 ARG HB2 1 1
16 19732 1 1 75 ARG HB3 H 23.072 16.524 -29.040 1.00 . A A . 74 ARG HB3 1 1
16 19733 1 1 75 ARG HD2 H 23.766 16.342 -26.550 1.00 . A A . 74 ARG HD2 1 1
16 19734 1 1 75 ARG HD3 H 22.489 16.903 -25.472 1.00 . A A . 74 ARG HD3 1 1
16 19735 1 1 75 ARG HE H 23.530 14.267 -25.646 1.00 . A A . 74 ARG HE 1 1
16 19736 1 1 75 ARG HG2 H 21.489 17.240 -27.500 1.00 . A A . 74 ARG HG2 1 1
16 19737 1 1 75 ARG HG3 H 20.944 15.597 -27.154 1.00 . A A . 74 ARG HG3 1 1
16 19738 1 1 75 ARG HH11 H 20.597 16.054 -25.083 1.00 . A A . 74 ARG HH11 1 1
16 19739 1 1 75 ARG HH12 H 19.870 14.812 -24.118 1.00 . A A . 74 ARG HH12 1 1
16 19740 1 1 75 ARG HH21 H 22.585 12.623 -24.378 1.00 . A A . 74 ARG HH21 1 1
16 19741 1 1 75 ARG HH22 H 21.002 12.861 -23.717 1.00 . A A . 74 ARG HH22 1 1
16 19742 1 1 75 ARG N N 20.737 14.109 -29.311 1.00 . A A . 74 ARG N 1 1
16 19743 1 1 75 ARG NE N 22.743 14.840 -25.540 1.00 . A A . 74 ARG NE 1 1
16 19744 1 1 75 ARG NH1 N 20.640 15.149 -24.660 1.00 . A A . 74 ARG NH1 1 1
16 19745 1 1 75 ARG NH2 N 21.773 13.194 -24.259 1.00 . A A . 74 ARG NH2 1 1
16 19746 1 1 75 ARG O O 23.149 14.326 -31.115 1.00 . A A . 74 ARG O 1 1
16 19747 1 1 76 GLY C C 21.340 15.065 -34.451 1.00 . A A . 75 GLY C 1 1
16 19748 1 1 76 GLY CA C 22.311 15.586 -33.410 1.00 . A A . 75 GLY CA 1 1
16 19749 1 1 76 GLY H H 20.921 16.320 -31.992 1.00 . A A . 75 GLY H 1 1
16 19750 1 1 76 GLY HA2 H 22.685 16.547 -33.731 1.00 . A A . 75 GLY HA2 1 1
16 19751 1 1 76 GLY HA3 H 23.139 14.897 -33.331 1.00 . A A . 75 GLY HA3 1 1
16 19752 1 1 76 GLY N N 21.698 15.733 -32.103 1.00 . A A . 75 GLY N 1 1
16 19753 1 1 76 GLY O O 20.927 13.907 -34.401 1.00 . A A . 75 GLY O 1 1
16 19754 1 1 77 GLY C C 19.530 16.706 -37.240 1.00 . A A . 76 GLY C 1 1
16 19755 1 1 77 GLY CA C 20.045 15.525 -36.440 1.00 . A A . 76 GLY CA 1 1
16 19756 1 1 77 GLY H H 21.335 16.834 -35.388 1.00 . A A . 76 GLY H 1 1
16 19757 1 1 77 GLY HA2 H 20.545 14.841 -37.110 1.00 . A A . 76 GLY HA2 1 1
16 19758 1 1 77 GLY HA3 H 19.206 15.020 -35.986 1.00 . A A . 76 GLY HA3 1 1
16 19759 1 1 77 GLY N N 20.973 15.923 -35.398 1.00 . A A . 76 GLY N 1 1
16 19760 1 1 77 GLY O O 18.757 16.504 -38.175 1.00 . A A . 76 GLY O 1 1
17 19761 1 1 1 GLY C C 4.811 5.351 0.321 1.00 . A A . 0 GLY C 1 1
17 19762 1 1 1 GLY CA C 5.279 4.995 1.718 1.00 . A A . 0 GLY CA 1 1
17 19763 1 1 1 GLY H1 H 5.787 6.960 2.322 1.00 . A A . 0 GLY H1 1 1
17 19764 1 1 1 GLY HA2 H 6.269 4.568 1.657 1.00 . A A . 0 GLY HA2 1 1
17 19765 1 1 1 GLY HA3 H 4.606 4.259 2.133 1.00 . A A . 0 GLY HA3 1 1
17 19766 1 1 1 GLY N N 5.317 6.146 2.601 1.00 . A A . 0 GLY N 1 1
17 19767 1 1 1 GLY O O 5.536 5.992 -0.439 1.00 . A A . 0 GLY O 1 1
17 19768 1 1 2 MET C C 3.995 4.789 -2.439 1.00 . A A . 1 MET C 1 1
17 19769 1 1 2 MET CA C 3.032 5.213 -1.335 1.00 . A A . 1 MET CA 1 1
17 19770 1 1 2 MET CB C 2.708 6.702 -1.469 1.00 . A A . 1 MET CB 1 1
17 19771 1 1 2 MET CE C 1.140 8.822 1.754 1.00 . A A . 1 MET CE 1 1
17 19772 1 1 2 MET CG C 1.732 7.209 -0.420 1.00 . A A . 1 MET CG 1 1
17 19773 1 1 2 MET H H 3.064 4.427 0.630 1.00 . A A . 1 MET H 1 1
17 19774 1 1 2 MET HA H 2.120 4.645 -1.432 1.00 . A A . 1 MET HA 1 1
17 19775 1 1 2 MET HB2 H 3.624 7.267 -1.380 1.00 . A A . 1 MET HB2 1 1
17 19776 1 1 2 MET HB3 H 2.279 6.879 -2.444 1.00 . A A . 1 MET HB3 1 1
17 19777 1 1 2 MET HE1 H 1.545 9.458 2.528 1.00 . A A . 1 MET HE1 1 1
17 19778 1 1 2 MET HE2 H 0.214 9.243 1.391 1.00 . A A . 1 MET HE2 1 1
17 19779 1 1 2 MET HE3 H 0.954 7.838 2.157 1.00 . A A . 1 MET HE3 1 1
17 19780 1 1 2 MET HG2 H 0.788 7.423 -0.899 1.00 . A A . 1 MET HG2 1 1
17 19781 1 1 2 MET HG3 H 1.590 6.436 0.322 1.00 . A A . 1 MET HG3 1 1
17 19782 1 1 2 MET N N 3.596 4.934 -0.019 1.00 . A A . 1 MET N 1 1
17 19783 1 1 2 MET O O 4.761 5.604 -2.953 1.00 . A A . 1 MET O 1 1
17 19784 1 1 2 MET SD S 2.312 8.703 0.405 1.00 . A A . 1 MET SD 1 1
17 19785 1 1 3 GLN C C 4.147 3.061 -5.206 1.00 . A A . 2 GLN C 1 1
17 19786 1 1 3 GLN CA C 4.821 2.979 -3.841 1.00 . A A . 2 GLN CA 1 1
17 19787 1 1 3 GLN CB C 5.197 1.529 -3.531 1.00 . A A . 2 GLN CB 1 1
17 19788 1 1 3 GLN CD C 7.575 0.676 -3.534 1.00 . A A . 2 GLN CD 1 1
17 19789 1 1 3 GLN CG C 6.493 1.391 -2.749 1.00 . A A . 2 GLN CG 1 1
17 19790 1 1 3 GLN H H 3.319 2.910 -2.351 1.00 . A A . 2 GLN H 1 1
17 19791 1 1 3 GLN HA H 5.719 3.578 -3.860 1.00 . A A . 2 GLN HA 1 1
17 19792 1 1 3 GLN HB2 H 4.403 1.079 -2.954 1.00 . A A . 2 GLN HB2 1 1
17 19793 1 1 3 GLN HB3 H 5.305 0.991 -4.461 1.00 . A A . 2 GLN HB3 1 1
17 19794 1 1 3 GLN HE21 H 7.141 -1.036 -2.621 1.00 . A A . 2 GLN HE21 1 1
17 19795 1 1 3 GLN HE22 H 8.420 -1.106 -3.780 1.00 . A A . 2 GLN HE22 1 1
17 19796 1 1 3 GLN HG2 H 6.850 2.377 -2.490 1.00 . A A . 2 GLN HG2 1 1
17 19797 1 1 3 GLN HG3 H 6.295 0.832 -1.845 1.00 . A A . 2 GLN HG3 1 1
17 19798 1 1 3 GLN N N 3.951 3.510 -2.798 1.00 . A A . 2 GLN N 1 1
17 19799 1 1 3 GLN NE2 N 7.729 -0.619 -3.287 1.00 . A A . 2 GLN NE2 1 1
17 19800 1 1 3 GLN O O 2.993 2.661 -5.364 1.00 . A A . 2 GLN O 1 1
17 19801 1 1 3 GLN OE1 O 8.267 1.282 -4.353 1.00 . A A . 2 GLN OE1 1 1
17 19802 1 1 4 ILE C C 5.190 2.933 -8.541 1.00 . A A . 3 ILE C 1 1
17 19803 1 1 4 ILE CA C 4.345 3.716 -7.541 1.00 . A A . 3 ILE CA 1 1
17 19804 1 1 4 ILE CB C 4.286 5.191 -7.979 1.00 . A A . 3 ILE CB 1 1
17 19805 1 1 4 ILE CD1 C 2.481 5.765 -6.279 1.00 . A A . 3 ILE CD1 1 1
17 19806 1 1 4 ILE CG1 C 3.864 6.077 -6.805 1.00 . A A . 3 ILE CG1 1 1
17 19807 1 1 4 ILE CG2 C 3.327 5.358 -9.148 1.00 . A A . 3 ILE CG2 1 1
17 19808 1 1 4 ILE H H 5.787 3.882 -6.001 1.00 . A A . 3 ILE H 1 1
17 19809 1 1 4 ILE HA H 3.340 3.319 -7.546 1.00 . A A . 3 ILE HA 1 1
17 19810 1 1 4 ILE HB H 5.271 5.485 -8.307 1.00 . A A . 3 ILE HB 1 1
17 19811 1 1 4 ILE HD11 H 2.335 6.265 -5.332 1.00 . A A . 3 ILE HD11 1 1
17 19812 1 1 4 ILE HD12 H 1.740 6.112 -6.985 1.00 . A A . 3 ILE HD12 1 1
17 19813 1 1 4 ILE HD13 H 2.379 4.700 -6.143 1.00 . A A . 3 ILE HD13 1 1
17 19814 1 1 4 ILE HG12 H 4.564 5.948 -5.995 1.00 . A A . 3 ILE HG12 1 1
17 19815 1 1 4 ILE HG13 H 3.874 7.110 -7.123 1.00 . A A . 3 ILE HG13 1 1
17 19816 1 1 4 ILE HG21 H 3.003 6.387 -9.203 1.00 . A A . 3 ILE HG21 1 1
17 19817 1 1 4 ILE HG22 H 3.829 5.091 -10.066 1.00 . A A . 3 ILE HG22 1 1
17 19818 1 1 4 ILE HG23 H 2.470 4.718 -9.006 1.00 . A A . 3 ILE HG23 1 1
17 19819 1 1 4 ILE N N 4.873 3.582 -6.189 1.00 . A A . 3 ILE N 1 1
17 19820 1 1 4 ILE O O 6.331 2.570 -8.256 1.00 . A A . 3 ILE O 1 1
17 19821 1 1 5 PHE C C 5.326 2.722 -12.069 1.00 . A A . 4 PHE C 1 1
17 19822 1 1 5 PHE CA C 5.322 1.940 -10.759 1.00 . A A . 4 PHE CA 1 1
17 19823 1 1 5 PHE CB C 4.671 0.571 -10.970 1.00 . A A . 4 PHE CB 1 1
17 19824 1 1 5 PHE CD1 C 6.757 -0.782 -10.635 1.00 . A A . 4 PHE CD1 1 1
17 19825 1 1 5 PHE CD2 C 4.802 -1.394 -9.416 1.00 . A A . 4 PHE CD2 1 1
17 19826 1 1 5 PHE CE1 C 7.454 -1.819 -10.045 1.00 . A A . 4 PHE CE1 1 1
17 19827 1 1 5 PHE CE2 C 5.494 -2.433 -8.822 1.00 . A A . 4 PHE CE2 1 1
17 19828 1 1 5 PHE CG C 5.425 -0.557 -10.327 1.00 . A A . 4 PHE CG 1 1
17 19829 1 1 5 PHE CZ C 6.821 -2.646 -9.138 1.00 . A A . 4 PHE CZ 1 1
17 19830 1 1 5 PHE H H 3.708 2.994 -9.883 1.00 . A A . 4 PHE H 1 1
17 19831 1 1 5 PHE HA H 6.342 1.798 -10.436 1.00 . A A . 4 PHE HA 1 1
17 19832 1 1 5 PHE HB2 H 3.676 0.586 -10.551 1.00 . A A . 4 PHE HB2 1 1
17 19833 1 1 5 PHE HB3 H 4.609 0.370 -12.029 1.00 . A A . 4 PHE HB3 1 1
17 19834 1 1 5 PHE HD1 H 7.254 -0.135 -11.345 1.00 . A A . 4 PHE HD1 1 1
17 19835 1 1 5 PHE HD2 H 3.763 -1.229 -9.168 1.00 . A A . 4 PHE HD2 1 1
17 19836 1 1 5 PHE HE1 H 8.492 -1.983 -10.294 1.00 . A A . 4 PHE HE1 1 1
17 19837 1 1 5 PHE HE2 H 4.997 -3.078 -8.113 1.00 . A A . 4 PHE HE2 1 1
17 19838 1 1 5 PHE HZ H 7.364 -3.457 -8.675 1.00 . A A . 4 PHE HZ 1 1
17 19839 1 1 5 PHE N N 4.621 2.678 -9.715 1.00 . A A . 4 PHE N 1 1
17 19840 1 1 5 PHE O O 4.298 3.251 -12.492 1.00 . A A . 4 PHE O 1 1
17 19841 1 1 6 VAL C C 6.751 2.538 -15.141 1.00 . A A . 5 VAL C 1 1
17 19842 1 1 6 VAL CA C 6.628 3.506 -13.970 1.00 . A A . 5 VAL CA 1 1
17 19843 1 1 6 VAL CB C 7.856 4.436 -13.956 1.00 . A A . 5 VAL CB 1 1
17 19844 1 1 6 VAL CG1 C 7.892 5.293 -15.212 1.00 . A A . 5 VAL CG1 1 1
17 19845 1 1 6 VAL CG2 C 7.851 5.305 -12.708 1.00 . A A . 5 VAL CG2 1 1
17 19846 1 1 6 VAL H H 7.273 2.347 -12.321 1.00 . A A . 5 VAL H 1 1
17 19847 1 1 6 VAL HA H 5.745 4.113 -14.109 1.00 . A A . 5 VAL HA 1 1
17 19848 1 1 6 VAL HB H 8.746 3.824 -13.939 1.00 . A A . 5 VAL HB 1 1
17 19849 1 1 6 VAL HG11 H 8.824 5.129 -15.733 1.00 . A A . 5 VAL HG11 1 1
17 19850 1 1 6 VAL HG12 H 7.067 5.024 -15.855 1.00 . A A . 5 VAL HG12 1 1
17 19851 1 1 6 VAL HG13 H 7.811 6.335 -14.939 1.00 . A A . 5 VAL HG13 1 1
17 19852 1 1 6 VAL HG21 H 8.685 5.037 -12.078 1.00 . A A . 5 VAL HG21 1 1
17 19853 1 1 6 VAL HG22 H 7.934 6.344 -12.993 1.00 . A A . 5 VAL HG22 1 1
17 19854 1 1 6 VAL HG23 H 6.928 5.154 -12.166 1.00 . A A . 5 VAL HG23 1 1
17 19855 1 1 6 VAL N N 6.489 2.790 -12.708 1.00 . A A . 5 VAL N 1 1
17 19856 1 1 6 VAL O O 7.535 1.589 -15.097 1.00 . A A . 5 VAL O 1 1
17 19857 1 1 7 LYS C C 6.643 2.658 -18.550 1.00 . A A . 6 LYS C 1 1
17 19858 1 1 7 LYS CA C 5.994 1.934 -17.374 1.00 . A A . 6 LYS CA 1 1
17 19859 1 1 7 LYS CB C 4.573 1.506 -17.747 1.00 . A A . 6 LYS CB 1 1
17 19860 1 1 7 LYS CD C 3.589 -0.371 -16.399 1.00 . A A . 6 LYS CD 1 1
17 19861 1 1 7 LYS CE C 3.213 -1.845 -16.395 1.00 . A A . 6 LYS CE 1 1
17 19862 1 1 7 LYS CG C 4.346 0.007 -17.661 1.00 . A A . 6 LYS CG 1 1
17 19863 1 1 7 LYS H H 5.367 3.554 -16.165 1.00 . A A . 6 LYS H 1 1
17 19864 1 1 7 LYS HA H 6.576 1.055 -17.143 1.00 . A A . 6 LYS HA 1 1
17 19865 1 1 7 LYS HB2 H 3.877 1.994 -17.080 1.00 . A A . 6 LYS HB2 1 1
17 19866 1 1 7 LYS HB3 H 4.369 1.822 -18.760 1.00 . A A . 6 LYS HB3 1 1
17 19867 1 1 7 LYS HD2 H 4.211 -0.168 -15.541 1.00 . A A . 6 LYS HD2 1 1
17 19868 1 1 7 LYS HD3 H 2.687 0.222 -16.340 1.00 . A A . 6 LYS HD3 1 1
17 19869 1 1 7 LYS HE2 H 2.205 -1.945 -16.021 1.00 . A A . 6 LYS HE2 1 1
17 19870 1 1 7 LYS HE3 H 3.259 -2.217 -17.408 1.00 . A A . 6 LYS HE3 1 1
17 19871 1 1 7 LYS HG2 H 3.775 -0.312 -18.520 1.00 . A A . 6 LYS HG2 1 1
17 19872 1 1 7 LYS HG3 H 5.305 -0.493 -17.658 1.00 . A A . 6 LYS HG3 1 1
17 19873 1 1 7 LYS HZ1 H 4.165 -2.250 -14.580 1.00 . A A . 6 LYS HZ1 1 1
17 19874 1 1 7 LYS HZ2 H 5.089 -2.643 -15.942 1.00 . A A . 6 LYS HZ2 1 1
17 19875 1 1 7 LYS HZ3 H 3.796 -3.632 -15.484 1.00 . A A . 6 LYS HZ3 1 1
17 19876 1 1 7 LYS N N 5.972 2.783 -16.189 1.00 . A A . 6 LYS N 1 1
17 19877 1 1 7 LYS NZ N 4.130 -2.649 -15.540 1.00 . A A . 6 LYS NZ 1 1
17 19878 1 1 7 LYS O O 6.301 3.801 -18.855 1.00 . A A . 6 LYS O 1 1
17 19879 1 1 8 THR C C 7.752 1.992 -21.662 1.00 . A A . 7 THR C 1 1
17 19880 1 1 8 THR CA C 8.278 2.564 -20.350 1.00 . A A . 7 THR CA 1 1
17 19881 1 1 8 THR CB C 9.796 2.316 -20.267 1.00 . A A . 7 THR CB 1 1
17 19882 1 1 8 THR CG2 C 10.568 3.487 -20.856 1.00 . A A . 7 THR CG2 1 1
17 19883 1 1 8 THR H H 7.810 1.077 -18.918 1.00 . A A . 7 THR H 1 1
17 19884 1 1 8 THR HA H 8.107 3.630 -20.339 1.00 . A A . 7 THR HA 1 1
17 19885 1 1 8 THR HB H 10.032 1.427 -20.834 1.00 . A A . 7 THR HB 1 1
17 19886 1 1 8 THR HG1 H 11.080 1.768 -18.874 1.00 . A A . 7 THR HG1 1 1
17 19887 1 1 8 THR HG21 H 10.784 3.289 -21.895 1.00 . A A . 7 THR HG21 1 1
17 19888 1 1 8 THR HG22 H 11.494 3.616 -20.315 1.00 . A A . 7 THR HG22 1 1
17 19889 1 1 8 THR HG23 H 9.976 4.386 -20.775 1.00 . A A . 7 THR HG23 1 1
17 19890 1 1 8 THR N N 7.581 1.985 -19.209 1.00 . A A . 7 THR N 1 1
17 19891 1 1 8 THR O O 6.948 1.059 -21.667 1.00 . A A . 7 THR O 1 1
17 19892 1 1 8 THR OG1 O 10.186 2.118 -18.904 1.00 . A A . 7 THR OG1 1 1
17 19893 1 1 9 LEU C C 8.742 1.044 -24.638 1.00 . A A . 8 LEU C 1 1
17 19894 1 1 9 LEU CA C 7.788 2.102 -24.094 1.00 . A A . 8 LEU CA 1 1
17 19895 1 1 9 LEU CB C 7.713 3.284 -25.062 1.00 . A A . 8 LEU CB 1 1
17 19896 1 1 9 LEU CD1 C 5.890 2.281 -26.460 1.00 . A A . 8 LEU CD1 1 1
17 19897 1 1 9 LEU CD2 C 5.325 3.948 -24.683 1.00 . A A . 8 LEU CD2 1 1
17 19898 1 1 9 LEU CG C 6.355 3.527 -25.721 1.00 . A A . 8 LEU CG 1 1
17 19899 1 1 9 LEU H H 8.850 3.296 -22.707 1.00 . A A . 8 LEU H 1 1
17 19900 1 1 9 LEU HA H 6.805 1.666 -23.994 1.00 . A A . 8 LEU HA 1 1
17 19901 1 1 9 LEU HB2 H 7.979 4.176 -24.516 1.00 . A A . 8 LEU HB2 1 1
17 19902 1 1 9 LEU HB3 H 8.437 3.115 -25.846 1.00 . A A . 8 LEU HB3 1 1
17 19903 1 1 9 LEU HD11 H 6.558 2.082 -27.285 1.00 . A A . 8 LEU HD11 1 1
17 19904 1 1 9 LEU HD12 H 4.890 2.438 -26.836 1.00 . A A . 8 LEU HD12 1 1
17 19905 1 1 9 LEU HD13 H 5.892 1.440 -25.783 1.00 . A A . 8 LEU HD13 1 1
17 19906 1 1 9 LEU HD21 H 4.642 3.132 -24.501 1.00 . A A . 8 LEU HD21 1 1
17 19907 1 1 9 LEU HD22 H 4.776 4.803 -25.049 1.00 . A A . 8 LEU HD22 1 1
17 19908 1 1 9 LEU HD23 H 5.828 4.210 -23.763 1.00 . A A . 8 LEU HD23 1 1
17 19909 1 1 9 LEU HG H 6.450 4.326 -26.443 1.00 . A A . 8 LEU HG 1 1
17 19910 1 1 9 LEU N N 8.211 2.557 -22.774 1.00 . A A . 8 LEU N 1 1
17 19911 1 1 9 LEU O O 8.695 0.698 -25.819 1.00 . A A . 8 LEU O 1 1
17 19912 1 1 10 THR C C 10.273 -1.818 -23.481 1.00 . A A . 9 THR C 1 1
17 19913 1 1 10 THR CA C 10.573 -0.487 -24.161 1.00 . A A . 9 THR CA 1 1
17 19914 1 1 10 THR CB C 12.012 -0.060 -23.817 1.00 . A A . 9 THR CB 1 1
17 19915 1 1 10 THR CG2 C 12.787 0.294 -25.077 1.00 . A A . 9 THR CG2 1 1
17 19916 1 1 10 THR H H 9.596 0.849 -22.841 1.00 . A A . 9 THR H 1 1
17 19917 1 1 10 THR HA H 10.504 -0.617 -25.231 1.00 . A A . 9 THR HA 1 1
17 19918 1 1 10 THR HB H 12.509 -0.885 -23.326 1.00 . A A . 9 THR HB 1 1
17 19919 1 1 10 THR HG1 H 12.010 1.876 -23.444 1.00 . A A . 9 THR HG1 1 1
17 19920 1 1 10 THR HG21 H 12.377 1.195 -25.509 1.00 . A A . 9 THR HG21 1 1
17 19921 1 1 10 THR HG22 H 12.708 -0.514 -25.788 1.00 . A A . 9 THR HG22 1 1
17 19922 1 1 10 THR HG23 H 13.825 0.455 -24.827 1.00 . A A . 9 THR HG23 1 1
17 19923 1 1 10 THR N N 9.608 0.532 -23.768 1.00 . A A . 9 THR N 1 1
17 19924 1 1 10 THR O O 11.051 -2.766 -23.581 1.00 . A A . 9 THR O 1 1
17 19925 1 1 10 THR OG1 O 11.991 1.065 -22.931 1.00 . A A . 9 THR OG1 1 1
17 19926 1 1 11 GLY C C 9.386 -3.217 -20.729 1.00 . A A . 10 GLY C 1 1
17 19927 1 1 11 GLY CA C 8.758 -3.104 -22.103 1.00 . A A . 10 GLY CA 1 1
17 19928 1 1 11 GLY H H 8.558 -1.095 -22.744 1.00 . A A . 10 GLY H 1 1
17 19929 1 1 11 GLY HA2 H 7.683 -3.124 -21.999 1.00 . A A . 10 GLY HA2 1 1
17 19930 1 1 11 GLY HA3 H 9.068 -3.950 -22.699 1.00 . A A . 10 GLY HA3 1 1
17 19931 1 1 11 GLY N N 9.140 -1.883 -22.789 1.00 . A A . 10 GLY N 1 1
17 19932 1 1 11 GLY O O 9.236 -4.234 -20.050 1.00 . A A . 10 GLY O 1 1
17 19933 1 1 12 LYS C C 9.943 -1.342 -18.008 1.00 . A A . 11 LYS C 1 1
17 19934 1 1 12 LYS CA C 10.750 -2.157 -19.013 1.00 . A A . 11 LYS CA 1 1
17 19935 1 1 12 LYS CB C 12.163 -1.582 -19.136 1.00 . A A . 11 LYS CB 1 1
17 19936 1 1 12 LYS CD C 13.388 -3.394 -17.901 1.00 . A A . 11 LYS CD 1 1
17 19937 1 1 12 LYS CE C 13.945 -4.793 -18.117 1.00 . A A . 11 LYS CE 1 1
17 19938 1 1 12 LYS CG C 13.247 -2.642 -19.215 1.00 . A A . 11 LYS CG 1 1
17 19939 1 1 12 LYS H H 10.179 -1.390 -20.902 1.00 . A A . 11 LYS H 1 1
17 19940 1 1 12 LYS HA H 10.815 -3.176 -18.663 1.00 . A A . 11 LYS HA 1 1
17 19941 1 1 12 LYS HB2 H 12.215 -0.976 -20.029 1.00 . A A . 11 LYS HB2 1 1
17 19942 1 1 12 LYS HB3 H 12.360 -0.958 -18.276 1.00 . A A . 11 LYS HB3 1 1
17 19943 1 1 12 LYS HD2 H 14.058 -2.848 -17.254 1.00 . A A . 11 LYS HD2 1 1
17 19944 1 1 12 LYS HD3 H 12.416 -3.470 -17.434 1.00 . A A . 11 LYS HD3 1 1
17 19945 1 1 12 LYS HE2 H 13.131 -5.500 -18.078 1.00 . A A . 11 LYS HE2 1 1
17 19946 1 1 12 LYS HE3 H 14.411 -4.834 -19.090 1.00 . A A . 11 LYS HE3 1 1
17 19947 1 1 12 LYS HG2 H 12.994 -3.346 -19.994 1.00 . A A . 11 LYS HG2 1 1
17 19948 1 1 12 LYS HG3 H 14.188 -2.165 -19.449 1.00 . A A . 11 LYS HG3 1 1
17 19949 1 1 12 LYS HZ1 H 15.898 -4.844 -17.378 1.00 . A A . 11 LYS HZ1 1 1
17 19950 1 1 12 LYS HZ2 H 14.964 -6.185 -16.941 1.00 . A A . 11 LYS HZ2 1 1
17 19951 1 1 12 LYS HZ3 H 14.715 -4.697 -16.177 1.00 . A A . 11 LYS HZ3 1 1
17 19952 1 1 12 LYS N N 10.095 -2.172 -20.316 1.00 . A A . 11 LYS N 1 1
17 19953 1 1 12 LYS NZ N 14.951 -5.155 -17.081 1.00 . A A . 11 LYS NZ 1 1
17 19954 1 1 12 LYS O O 9.328 -0.335 -18.359 1.00 . A A . 11 LYS O 1 1
17 19955 1 1 13 THR C C 10.138 -0.745 -14.531 1.00 . A A . 12 THR C 1 1
17 19956 1 1 13 THR CA C 9.220 -1.094 -15.697 1.00 . A A . 12 THR CA 1 1
17 19957 1 1 13 THR CB C 8.048 -1.947 -15.175 1.00 . A A . 12 THR CB 1 1
17 19958 1 1 13 THR CG2 C 8.548 -3.275 -14.627 1.00 . A A . 12 THR CG2 1 1
17 19959 1 1 13 THR H H 10.459 -2.591 -16.535 1.00 . A A . 12 THR H 1 1
17 19960 1 1 13 THR HA H 8.817 -0.181 -16.111 1.00 . A A . 12 THR HA 1 1
17 19961 1 1 13 THR HB H 7.374 -2.145 -15.996 1.00 . A A . 12 THR HB 1 1
17 19962 1 1 13 THR HG1 H 7.891 -1.185 -13.364 1.00 . A A . 12 THR HG1 1 1
17 19963 1 1 13 THR HG21 H 7.721 -3.964 -14.545 1.00 . A A . 12 THR HG21 1 1
17 19964 1 1 13 THR HG22 H 8.986 -3.121 -13.652 1.00 . A A . 12 THR HG22 1 1
17 19965 1 1 13 THR HG23 H 9.292 -3.684 -15.296 1.00 . A A . 12 THR HG23 1 1
17 19966 1 1 13 THR N N 9.950 -1.783 -16.753 1.00 . A A . 12 THR N 1 1
17 19967 1 1 13 THR O O 10.895 -1.589 -14.051 1.00 . A A . 12 THR O 1 1
17 19968 1 1 13 THR OG1 O 7.343 -1.238 -14.151 1.00 . A A . 12 THR OG1 1 1
17 19969 1 1 14 ILE C C 10.027 1.414 -11.794 1.00 . A A . 13 ILE C 1 1
17 19970 1 1 14 ILE CA C 10.889 0.961 -12.968 1.00 . A A . 13 ILE CA 1 1
17 19971 1 1 14 ILE CB C 11.810 2.121 -13.391 1.00 . A A . 13 ILE CB 1 1
17 19972 1 1 14 ILE CD1 C 13.593 2.801 -15.076 1.00 . A A . 13 ILE CD1 1 1
17 19973 1 1 14 ILE CG1 C 12.691 1.697 -14.568 1.00 . A A . 13 ILE CG1 1 1
17 19974 1 1 14 ILE CG2 C 12.666 2.573 -12.217 1.00 . A A . 13 ILE CG2 1 1
17 19975 1 1 14 ILE H H 9.442 1.128 -14.503 1.00 . A A . 13 ILE H 1 1
17 19976 1 1 14 ILE HA H 11.508 0.135 -12.649 1.00 . A A . 13 ILE HA 1 1
17 19977 1 1 14 ILE HB H 11.190 2.951 -13.695 1.00 . A A . 13 ILE HB 1 1
17 19978 1 1 14 ILE HD11 H 13.121 3.758 -14.903 1.00 . A A . 13 ILE HD11 1 1
17 19979 1 1 14 ILE HD12 H 14.536 2.766 -14.551 1.00 . A A . 13 ILE HD12 1 1
17 19980 1 1 14 ILE HD13 H 13.762 2.670 -16.134 1.00 . A A . 13 ILE HD13 1 1
17 19981 1 1 14 ILE HG12 H 13.317 0.873 -14.263 1.00 . A A . 13 ILE HG12 1 1
17 19982 1 1 14 ILE HG13 H 12.060 1.381 -15.385 1.00 . A A . 13 ILE HG13 1 1
17 19983 1 1 14 ILE HG21 H 13.286 1.753 -11.887 1.00 . A A . 13 ILE HG21 1 1
17 19984 1 1 14 ILE HG22 H 13.292 3.397 -12.525 1.00 . A A . 13 ILE HG22 1 1
17 19985 1 1 14 ILE HG23 H 12.027 2.890 -11.407 1.00 . A A . 13 ILE HG23 1 1
17 19986 1 1 14 ILE N N 10.065 0.502 -14.079 1.00 . A A . 13 ILE N 1 1
17 19987 1 1 14 ILE O O 8.966 2.010 -11.982 1.00 . A A . 13 ILE O 1 1
17 19988 1 1 15 THR C C 10.350 2.766 -8.752 1.00 . A A . 14 THR C 1 1
17 19989 1 1 15 THR CA C 9.763 1.506 -9.377 1.00 . A A . 14 THR CA 1 1
17 19990 1 1 15 THR CB C 9.779 0.373 -8.332 1.00 . A A . 14 THR CB 1 1
17 19991 1 1 15 THR CG2 C 11.199 -0.114 -8.084 1.00 . A A . 14 THR CG2 1 1
17 19992 1 1 15 THR H H 11.342 0.651 -10.497 1.00 . A A . 14 THR H 1 1
17 19993 1 1 15 THR HA H 8.736 1.697 -9.653 1.00 . A A . 14 THR HA 1 1
17 19994 1 1 15 THR HB H 9.192 -0.452 -8.709 1.00 . A A . 14 THR HB 1 1
17 19995 1 1 15 THR HG1 H 8.632 0.151 -6.743 1.00 . A A . 14 THR HG1 1 1
17 19996 1 1 15 THR HG21 H 11.353 -0.245 -7.024 1.00 . A A . 14 THR HG21 1 1
17 19997 1 1 15 THR HG22 H 11.900 0.615 -8.463 1.00 . A A . 14 THR HG22 1 1
17 19998 1 1 15 THR HG23 H 11.349 -1.056 -8.590 1.00 . A A . 14 THR HG23 1 1
17 19999 1 1 15 THR N N 10.491 1.128 -10.581 1.00 . A A . 14 THR N 1 1
17 20000 1 1 15 THR O O 11.565 2.878 -8.580 1.00 . A A . 14 THR O 1 1
17 20001 1 1 15 THR OG1 O 9.205 0.832 -7.103 1.00 . A A . 14 THR OG1 1 1
17 20002 1 1 16 LEU C C 8.970 5.383 -6.684 1.00 . A A . 15 LEU C 1 1
17 20003 1 1 16 LEU CA C 9.915 4.967 -7.806 1.00 . A A . 15 LEU CA 1 1
17 20004 1 1 16 LEU CB C 9.987 6.070 -8.864 1.00 . A A . 15 LEU CB 1 1
17 20005 1 1 16 LEU CD1 C 11.799 7.514 -7.909 1.00 . A A . 15 LEU CD1 1 1
17 20006 1 1 16 LEU CD2 C 12.390 5.589 -9.393 1.00 . A A . 15 LEU CD2 1 1
17 20007 1 1 16 LEU CG C 11.368 6.680 -9.105 1.00 . A A . 15 LEU CG 1 1
17 20008 1 1 16 LEU H H 8.527 3.566 -8.575 1.00 . A A . 15 LEU H 1 1
17 20009 1 1 16 LEU HA H 10.900 4.811 -7.393 1.00 . A A . 15 LEU HA 1 1
17 20010 1 1 16 LEU HB2 H 9.641 5.655 -9.798 1.00 . A A . 15 LEU HB2 1 1
17 20011 1 1 16 LEU HB3 H 9.322 6.865 -8.556 1.00 . A A . 15 LEU HB3 1 1
17 20012 1 1 16 LEU HD11 H 12.515 8.257 -8.228 1.00 . A A . 15 LEU HD11 1 1
17 20013 1 1 16 LEU HD12 H 12.252 6.873 -7.167 1.00 . A A . 15 LEU HD12 1 1
17 20014 1 1 16 LEU HD13 H 10.937 8.004 -7.482 1.00 . A A . 15 LEU HD13 1 1
17 20015 1 1 16 LEU HD21 H 13.155 5.977 -10.048 1.00 . A A . 15 LEU HD21 1 1
17 20016 1 1 16 LEU HD22 H 11.898 4.753 -9.868 1.00 . A A . 15 LEU HD22 1 1
17 20017 1 1 16 LEU HD23 H 12.839 5.263 -8.466 1.00 . A A . 15 LEU HD23 1 1
17 20018 1 1 16 LEU HG H 11.321 7.331 -9.967 1.00 . A A . 15 LEU HG 1 1
17 20019 1 1 16 LEU N N 9.482 3.713 -8.413 1.00 . A A . 15 LEU N 1 1
17 20020 1 1 16 LEU O O 7.861 4.864 -6.569 1.00 . A A . 15 LEU O 1 1
17 20021 1 1 17 GLU C C 8.534 8.336 -4.756 1.00 . A A . 16 GLU C 1 1
17 20022 1 1 17 GLU CA C 8.611 6.812 -4.746 1.00 . A A . 16 GLU CA 1 1
17 20023 1 1 17 GLU CB C 9.192 6.328 -3.416 1.00 . A A . 16 GLU CB 1 1
17 20024 1 1 17 GLU CD C 10.632 8.004 -2.192 1.00 . A A . 16 GLU CD 1 1
17 20025 1 1 17 GLU CG C 10.601 6.829 -3.150 1.00 . A A . 16 GLU CG 1 1
17 20026 1 1 17 GLU H H 10.312 6.700 -6.002 1.00 . A A . 16 GLU H 1 1
17 20027 1 1 17 GLU HA H 7.614 6.412 -4.860 1.00 . A A . 16 GLU HA 1 1
17 20028 1 1 17 GLU HB2 H 8.553 6.667 -2.614 1.00 . A A . 16 GLU HB2 1 1
17 20029 1 1 17 GLU HB3 H 9.210 5.248 -3.417 1.00 . A A . 16 GLU HB3 1 1
17 20030 1 1 17 GLU HG2 H 11.181 6.023 -2.725 1.00 . A A . 16 GLU HG2 1 1
17 20031 1 1 17 GLU HG3 H 11.044 7.134 -4.086 1.00 . A A . 16 GLU HG3 1 1
17 20032 1 1 17 GLU N N 9.418 6.325 -5.859 1.00 . A A . 16 GLU N 1 1
17 20033 1 1 17 GLU O O 9.533 9.018 -4.983 1.00 . A A . 16 GLU O 1 1
17 20034 1 1 17 GLU OE1 O 9.619 8.730 -2.111 1.00 . A A . 16 GLU OE1 1 1
17 20035 1 1 17 GLU OE2 O 11.669 8.197 -1.523 1.00 . A A . 16 GLU OE2 1 1
17 20036 1 1 18 VAL C C 5.982 10.682 -3.558 1.00 . A A . 17 VAL C 1 1
17 20037 1 1 18 VAL CA C 7.130 10.306 -4.488 1.00 . A A . 17 VAL CA 1 1
17 20038 1 1 18 VAL CB C 6.833 10.850 -5.898 1.00 . A A . 17 VAL CB 1 1
17 20039 1 1 18 VAL CG1 C 8.051 10.698 -6.797 1.00 . A A . 17 VAL CG1 1 1
17 20040 1 1 18 VAL CG2 C 5.626 10.145 -6.498 1.00 . A A . 17 VAL CG2 1 1
17 20041 1 1 18 VAL H H 6.580 8.268 -4.335 1.00 . A A . 17 VAL H 1 1
17 20042 1 1 18 VAL HA H 8.037 10.770 -4.130 1.00 . A A . 17 VAL HA 1 1
17 20043 1 1 18 VAL HB H 6.604 11.903 -5.815 1.00 . A A . 17 VAL HB 1 1
17 20044 1 1 18 VAL HG11 H 8.918 11.108 -6.300 1.00 . A A . 17 VAL HG11 1 1
17 20045 1 1 18 VAL HG12 H 8.216 9.651 -7.006 1.00 . A A . 17 VAL HG12 1 1
17 20046 1 1 18 VAL HG13 H 7.883 11.228 -7.723 1.00 . A A . 17 VAL HG13 1 1
17 20047 1 1 18 VAL HG21 H 4.721 10.608 -6.135 1.00 . A A . 17 VAL HG21 1 1
17 20048 1 1 18 VAL HG22 H 5.663 10.222 -7.574 1.00 . A A . 17 VAL HG22 1 1
17 20049 1 1 18 VAL HG23 H 5.638 9.104 -6.211 1.00 . A A . 17 VAL HG23 1 1
17 20050 1 1 18 VAL N N 7.339 8.863 -4.509 1.00 . A A . 17 VAL N 1 1
17 20051 1 1 18 VAL O O 5.386 9.820 -2.912 1.00 . A A . 17 VAL O 1 1
17 20052 1 1 19 GLU C C 3.587 13.268 -3.455 1.00 . A A . 18 GLU C 1 1
17 20053 1 1 19 GLU CA C 4.599 12.464 -2.645 1.00 . A A . 18 GLU CA 1 1
17 20054 1 1 19 GLU CB C 5.164 13.326 -1.514 1.00 . A A . 18 GLU CB 1 1
17 20055 1 1 19 GLU CD C 5.839 13.469 0.916 1.00 . A A . 18 GLU CD 1 1
17 20056 1 1 19 GLU CG C 5.257 12.600 -0.183 1.00 . A A . 18 GLU CG 1 1
17 20057 1 1 19 GLU H H 6.187 12.613 -4.036 1.00 . A A . 18 GLU H 1 1
17 20058 1 1 19 GLU HA H 4.100 11.608 -2.216 1.00 . A A . 18 GLU HA 1 1
17 20059 1 1 19 GLU HB2 H 6.155 13.657 -1.791 1.00 . A A . 18 GLU HB2 1 1
17 20060 1 1 19 GLU HB3 H 4.529 14.191 -1.386 1.00 . A A . 18 GLU HB3 1 1
17 20061 1 1 19 GLU HG2 H 4.266 12.289 0.113 1.00 . A A . 18 GLU HG2 1 1
17 20062 1 1 19 GLU HG3 H 5.884 11.730 -0.304 1.00 . A A . 18 GLU HG3 1 1
17 20063 1 1 19 GLU N N 5.676 11.974 -3.497 1.00 . A A . 18 GLU N 1 1
17 20064 1 1 19 GLU O O 3.853 13.698 -4.578 1.00 . A A . 18 GLU O 1 1
17 20065 1 1 19 GLU OE1 O 7.068 13.688 0.911 1.00 . A A . 18 GLU OE1 1 1
17 20066 1 1 19 GLU OE2 O 5.064 13.929 1.781 1.00 . A A . 18 GLU OE2 1 1
17 20067 1 1 20 PRO C C 1.637 15.718 -3.634 1.00 . A A . 19 PRO C 1 1
17 20068 1 1 20 PRO CA C 1.319 14.231 -3.524 1.00 . A A . 19 PRO CA 1 1
17 20069 1 1 20 PRO CB C 0.121 14.006 -2.599 1.00 . A A . 19 PRO CB 1 1
17 20070 1 1 20 PRO CD C 2.009 12.995 -1.538 1.00 . A A . 19 PRO CD 1 1
17 20071 1 1 20 PRO CG C 0.720 13.720 -1.265 1.00 . A A . 19 PRO CG 1 1
17 20072 1 1 20 PRO HA H 1.097 13.838 -4.506 1.00 . A A . 19 PRO HA 1 1
17 20073 1 1 20 PRO HB2 H -0.490 14.898 -2.575 1.00 . A A . 19 PRO HB2 1 1
17 20074 1 1 20 PRO HB3 H -0.464 13.172 -2.956 1.00 . A A . 19 PRO HB3 1 1
17 20075 1 1 20 PRO HD2 H 2.754 13.259 -0.802 1.00 . A A . 19 PRO HD2 1 1
17 20076 1 1 20 PRO HD3 H 1.847 11.927 -1.547 1.00 . A A . 19 PRO HD3 1 1
17 20077 1 1 20 PRO HG2 H 0.913 14.644 -0.743 1.00 . A A . 19 PRO HG2 1 1
17 20078 1 1 20 PRO HG3 H 0.053 13.094 -0.690 1.00 . A A . 19 PRO HG3 1 1
17 20079 1 1 20 PRO N N 2.396 13.477 -2.874 1.00 . A A . 19 PRO N 1 1
17 20080 1 1 20 PRO O O 1.180 16.394 -4.556 1.00 . A A . 19 PRO O 1 1
17 20081 1 1 21 SER C C 4.037 17.870 -3.535 1.00 . A A . 20 SER C 1 1
17 20082 1 1 21 SER CA C 2.798 17.631 -2.676 1.00 . A A . 20 SER CA 1 1
17 20083 1 1 21 SER CB C 3.060 18.099 -1.243 1.00 . A A . 20 SER CB 1 1
17 20084 1 1 21 SER H H 2.755 15.632 -1.978 1.00 . A A . 20 SER H 1 1
17 20085 1 1 21 SER HA H 1.975 18.197 -3.086 1.00 . A A . 20 SER HA 1 1
17 20086 1 1 21 SER HB2 H 4.114 18.014 -1.026 1.00 . A A . 20 SER HB2 1 1
17 20087 1 1 21 SER HB3 H 2.753 19.130 -1.143 1.00 . A A . 20 SER HB3 1 1
17 20088 1 1 21 SER HG H 2.046 17.869 0.417 1.00 . A A . 20 SER HG 1 1
17 20089 1 1 21 SER N N 2.423 16.222 -2.687 1.00 . A A . 20 SER N 1 1
17 20090 1 1 21 SER O O 4.529 18.993 -3.634 1.00 . A A . 20 SER O 1 1
17 20091 1 1 21 SER OG O 2.337 17.314 -0.310 1.00 . A A . 20 SER OG 1 1
17 20092 1 1 22 ASP C C 5.318 17.168 -6.454 1.00 . A A . 21 ASP C 1 1
17 20093 1 1 22 ASP CA C 5.714 16.897 -5.006 1.00 . A A . 21 ASP CA 1 1
17 20094 1 1 22 ASP CB C 6.533 15.608 -4.921 1.00 . A A . 21 ASP CB 1 1
17 20095 1 1 22 ASP CG C 8.007 15.840 -5.184 1.00 . A A . 21 ASP CG 1 1
17 20096 1 1 22 ASP H H 4.096 15.935 -4.035 1.00 . A A . 21 ASP H 1 1
17 20097 1 1 22 ASP HA H 6.316 17.719 -4.650 1.00 . A A . 21 ASP HA 1 1
17 20098 1 1 22 ASP HB2 H 6.425 15.185 -3.932 1.00 . A A . 21 ASP HB2 1 1
17 20099 1 1 22 ASP HB3 H 6.161 14.904 -5.651 1.00 . A A . 21 ASP HB3 1 1
17 20100 1 1 22 ASP N N 4.534 16.804 -4.154 1.00 . A A . 21 ASP N 1 1
17 20101 1 1 22 ASP O O 4.232 16.789 -6.894 1.00 . A A . 21 ASP O 1 1
17 20102 1 1 22 ASP OD1 O 8.395 15.910 -6.370 1.00 . A A . 21 ASP OD1 1 1
17 20103 1 1 22 ASP OD2 O 8.774 15.954 -4.206 1.00 . A A . 21 ASP OD2 1 1
17 20104 1 1 23 THR C C 6.732 17.233 -9.519 1.00 . A A . 22 THR C 1 1
17 20105 1 1 23 THR CA C 5.950 18.152 -8.588 1.00 . A A . 22 THR CA 1 1
17 20106 1 1 23 THR CB C 6.317 19.615 -8.902 1.00 . A A . 22 THR CB 1 1
17 20107 1 1 23 THR CG2 C 5.419 20.575 -8.136 1.00 . A A . 22 THR CG2 1 1
17 20108 1 1 23 THR H H 7.053 18.104 -6.783 1.00 . A A . 22 THR H 1 1
17 20109 1 1 23 THR HA H 4.893 18.021 -8.773 1.00 . A A . 22 THR HA 1 1
17 20110 1 1 23 THR HB H 6.180 19.785 -9.961 1.00 . A A . 22 THR HB 1 1
17 20111 1 1 23 THR HG1 H 8.214 19.895 -9.364 1.00 . A A . 22 THR HG1 1 1
17 20112 1 1 23 THR HG21 H 4.764 21.084 -8.827 1.00 . A A . 22 THR HG21 1 1
17 20113 1 1 23 THR HG22 H 6.028 21.300 -7.617 1.00 . A A . 22 THR HG22 1 1
17 20114 1 1 23 THR HG23 H 4.828 20.022 -7.421 1.00 . A A . 22 THR HG23 1 1
17 20115 1 1 23 THR N N 6.206 17.828 -7.191 1.00 . A A . 22 THR N 1 1
17 20116 1 1 23 THR O O 7.739 16.645 -9.123 1.00 . A A . 22 THR O 1 1
17 20117 1 1 23 THR OG1 O 7.686 19.860 -8.562 1.00 . A A . 22 THR OG1 1 1
17 20118 1 1 24 ILE C C 8.285 16.831 -12.131 1.00 . A A . 23 ILE C 1 1
17 20119 1 1 24 ILE CA C 6.922 16.267 -11.744 1.00 . A A . 23 ILE CA 1 1
17 20120 1 1 24 ILE CB C 6.065 16.111 -13.013 1.00 . A A . 23 ILE CB 1 1
17 20121 1 1 24 ILE CD1 C 5.240 17.434 -15.025 1.00 . A A . 23 ILE CD1 1 1
17 20122 1 1 24 ILE CG1 C 5.710 17.484 -13.588 1.00 . A A . 23 ILE CG1 1 1
17 20123 1 1 24 ILE CG2 C 4.803 15.318 -12.706 1.00 . A A . 23 ILE CG2 1 1
17 20124 1 1 24 ILE H H 5.458 17.608 -11.013 1.00 . A A . 23 ILE H 1 1
17 20125 1 1 24 ILE HA H 7.061 15.290 -11.304 1.00 . A A . 23 ILE HA 1 1
17 20126 1 1 24 ILE HB H 6.638 15.560 -13.743 1.00 . A A . 23 ILE HB 1 1
17 20127 1 1 24 ILE HD11 H 5.974 17.909 -15.660 1.00 . A A . 23 ILE HD11 1 1
17 20128 1 1 24 ILE HD12 H 5.114 16.405 -15.328 1.00 . A A . 23 ILE HD12 1 1
17 20129 1 1 24 ILE HD13 H 4.298 17.954 -15.114 1.00 . A A . 23 ILE HD13 1 1
17 20130 1 1 24 ILE HG12 H 4.922 17.922 -12.996 1.00 . A A . 23 ILE HG12 1 1
17 20131 1 1 24 ILE HG13 H 6.583 18.119 -13.545 1.00 . A A . 23 ILE HG13 1 1
17 20132 1 1 24 ILE HG21 H 4.046 15.982 -12.315 1.00 . A A . 23 ILE HG21 1 1
17 20133 1 1 24 ILE HG22 H 4.441 14.853 -13.610 1.00 . A A . 23 ILE HG22 1 1
17 20134 1 1 24 ILE HG23 H 5.026 14.556 -11.973 1.00 . A A . 23 ILE HG23 1 1
17 20135 1 1 24 ILE N N 6.264 17.114 -10.757 1.00 . A A . 23 ILE N 1 1
17 20136 1 1 24 ILE O O 9.178 16.093 -12.544 1.00 . A A . 23 ILE O 1 1
17 20137 1 1 25 GLU C C 10.755 18.527 -11.268 1.00 . A A . 24 GLU C 1 1
17 20138 1 1 25 GLU CA C 9.692 18.807 -12.327 1.00 . A A . 24 GLU CA 1 1
17 20139 1 1 25 GLU CB C 9.477 20.316 -12.463 1.00 . A A . 24 GLU CB 1 1
17 20140 1 1 25 GLU CD C 10.988 22.329 -12.249 1.00 . A A . 24 GLU CD 1 1
17 20141 1 1 25 GLU CG C 10.685 21.056 -13.014 1.00 . A A . 24 GLU CG 1 1
17 20142 1 1 25 GLU H H 7.688 18.680 -11.658 1.00 . A A . 24 GLU H 1 1
17 20143 1 1 25 GLU HA H 10.032 18.415 -13.273 1.00 . A A . 24 GLU HA 1 1
17 20144 1 1 25 GLU HB2 H 8.642 20.490 -13.125 1.00 . A A . 24 GLU HB2 1 1
17 20145 1 1 25 GLU HB3 H 9.245 20.723 -11.490 1.00 . A A . 24 GLU HB3 1 1
17 20146 1 1 25 GLU HG2 H 11.546 20.406 -12.957 1.00 . A A . 24 GLU HG2 1 1
17 20147 1 1 25 GLU HG3 H 10.496 21.309 -14.047 1.00 . A A . 24 GLU HG3 1 1
17 20148 1 1 25 GLU N N 8.437 18.145 -11.992 1.00 . A A . 24 GLU N 1 1
17 20149 1 1 25 GLU O O 11.952 18.607 -11.539 1.00 . A A . 24 GLU O 1 1
17 20150 1 1 25 GLU OE1 O 10.058 23.141 -12.058 1.00 . A A . 24 GLU OE1 1 1
17 20151 1 1 25 GLU OE2 O 12.154 22.515 -11.843 1.00 . A A . 24 GLU OE2 1 1
17 20152 1 1 26 ASN C C 11.805 16.508 -9.096 1.00 . A A . 25 ASN C 1 1
17 20153 1 1 26 ASN CA C 11.218 17.909 -8.960 1.00 . A A . 25 ASN CA 1 1
17 20154 1 1 26 ASN CB C 10.491 18.042 -7.620 1.00 . A A . 25 ASN CB 1 1
17 20155 1 1 26 ASN CG C 11.390 18.583 -6.525 1.00 . A A . 25 ASN CG 1 1
17 20156 1 1 26 ASN H H 9.340 18.153 -9.906 1.00 . A A . 25 ASN H 1 1
17 20157 1 1 26 ASN HA H 12.021 18.629 -8.996 1.00 . A A . 25 ASN HA 1 1
17 20158 1 1 26 ASN HB2 H 9.654 18.715 -7.737 1.00 . A A . 25 ASN HB2 1 1
17 20159 1 1 26 ASN HB3 H 10.128 17.072 -7.316 1.00 . A A . 25 ASN HB3 1 1
17 20160 1 1 26 ASN HD21 H 11.198 20.427 -7.245 1.00 . A A . 25 ASN HD21 1 1
17 20161 1 1 26 ASN HD22 H 12.196 20.268 -5.844 1.00 . A A . 25 ASN HD22 1 1
17 20162 1 1 26 ASN N N 10.306 18.200 -10.061 1.00 . A A . 25 ASN N 1 1
17 20163 1 1 26 ASN ND2 N 11.617 19.891 -6.540 1.00 . A A . 25 ASN ND2 1 1
17 20164 1 1 26 ASN O O 12.880 16.220 -8.569 1.00 . A A . 25 ASN O 1 1
17 20165 1 1 26 ASN OD1 O 11.875 17.834 -5.678 1.00 . A A . 25 ASN OD1 1 1
17 20166 1 1 27 VAL C C 12.638 14.204 -11.072 1.00 . A A . 26 VAL C 1 1
17 20167 1 1 27 VAL CA C 11.543 14.268 -10.013 1.00 . A A . 26 VAL CA 1 1
17 20168 1 1 27 VAL CB C 10.379 13.353 -10.437 1.00 . A A . 26 VAL CB 1 1
17 20169 1 1 27 VAL CG1 C 10.884 11.947 -10.726 1.00 . A A . 26 VAL CG1 1 1
17 20170 1 1 27 VAL CG2 C 9.301 13.331 -9.364 1.00 . A A . 26 VAL CG2 1 1
17 20171 1 1 27 VAL H H 10.243 15.928 -10.201 1.00 . A A . 26 VAL H 1 1
17 20172 1 1 27 VAL HA H 11.939 13.902 -9.077 1.00 . A A . 26 VAL HA 1 1
17 20173 1 1 27 VAL HB H 9.948 13.750 -11.344 1.00 . A A . 26 VAL HB 1 1
17 20174 1 1 27 VAL HG11 H 11.523 11.966 -11.596 1.00 . A A . 26 VAL HG11 1 1
17 20175 1 1 27 VAL HG12 H 11.441 11.582 -9.876 1.00 . A A . 26 VAL HG12 1 1
17 20176 1 1 27 VAL HG13 H 10.043 11.295 -10.912 1.00 . A A . 26 VAL HG13 1 1
17 20177 1 1 27 VAL HG21 H 9.572 14.008 -8.568 1.00 . A A . 26 VAL HG21 1 1
17 20178 1 1 27 VAL HG22 H 8.360 13.640 -9.795 1.00 . A A . 26 VAL HG22 1 1
17 20179 1 1 27 VAL HG23 H 9.205 12.330 -8.969 1.00 . A A . 26 VAL HG23 1 1
17 20180 1 1 27 VAL N N 11.092 15.639 -9.806 1.00 . A A . 26 VAL N 1 1
17 20181 1 1 27 VAL O O 13.548 13.379 -10.991 1.00 . A A . 26 VAL O 1 1
17 20182 1 1 28 LYS C C 14.896 15.536 -12.611 1.00 . A A . 27 LYS C 1 1
17 20183 1 1 28 LYS CA C 13.527 15.125 -13.142 1.00 . A A . 27 LYS CA 1 1
17 20184 1 1 28 LYS CB C 13.076 16.102 -14.231 1.00 . A A . 27 LYS CB 1 1
17 20185 1 1 28 LYS CD C 12.877 18.506 -14.932 1.00 . A A . 27 LYS CD 1 1
17 20186 1 1 28 LYS CE C 13.590 19.849 -14.966 1.00 . A A . 27 LYS CE 1 1
17 20187 1 1 28 LYS CG C 13.601 17.514 -14.037 1.00 . A A . 27 LYS CG 1 1
17 20188 1 1 28 LYS H H 11.795 15.713 -12.076 1.00 . A A . 27 LYS H 1 1
17 20189 1 1 28 LYS HA H 13.600 14.136 -13.566 1.00 . A A . 27 LYS HA 1 1
17 20190 1 1 28 LYS HB2 H 13.423 15.740 -15.188 1.00 . A A . 27 LYS HB2 1 1
17 20191 1 1 28 LYS HB3 H 11.997 16.140 -14.240 1.00 . A A . 27 LYS HB3 1 1
17 20192 1 1 28 LYS HD2 H 12.834 18.108 -15.935 1.00 . A A . 27 LYS HD2 1 1
17 20193 1 1 28 LYS HD3 H 11.874 18.650 -14.557 1.00 . A A . 27 LYS HD3 1 1
17 20194 1 1 28 LYS HE2 H 13.416 20.358 -14.031 1.00 . A A . 27 LYS HE2 1 1
17 20195 1 1 28 LYS HE3 H 14.649 19.677 -15.090 1.00 . A A . 27 LYS HE3 1 1
17 20196 1 1 28 LYS HG2 H 13.457 17.803 -13.007 1.00 . A A . 27 LYS HG2 1 1
17 20197 1 1 28 LYS HG3 H 14.656 17.532 -14.274 1.00 . A A . 27 LYS HG3 1 1
17 20198 1 1 28 LYS HZ1 H 12.201 20.341 -16.447 1.00 . A A . 27 LYS HZ1 1 1
17 20199 1 1 28 LYS HZ2 H 13.800 20.715 -16.855 1.00 . A A . 27 LYS HZ2 1 1
17 20200 1 1 28 LYS HZ3 H 12.962 21.681 -15.749 1.00 . A A . 27 LYS HZ3 1 1
17 20201 1 1 28 LYS N N 12.544 15.080 -12.066 1.00 . A A . 27 LYS N 1 1
17 20202 1 1 28 LYS NZ N 13.104 20.707 -16.083 1.00 . A A . 27 LYS NZ 1 1
17 20203 1 1 28 LYS O O 15.925 15.044 -13.074 1.00 . A A . 27 LYS O 1 1
17 20204 1 1 29 ALA C C 16.937 15.761 -10.435 1.00 . A A . 28 ALA C 1 1
17 20205 1 1 29 ALA CA C 16.144 16.914 -11.041 1.00 . A A . 28 ALA CA 1 1
17 20206 1 1 29 ALA CB C 15.854 17.970 -9.985 1.00 . A A . 28 ALA CB 1 1
17 20207 1 1 29 ALA H H 14.049 16.795 -11.310 1.00 . A A . 28 ALA H 1 1
17 20208 1 1 29 ALA HA H 16.735 17.373 -11.821 1.00 . A A . 28 ALA HA 1 1
17 20209 1 1 29 ALA HB1 H 15.997 18.952 -10.411 1.00 . A A . 28 ALA HB1 1 1
17 20210 1 1 29 ALA HB2 H 14.834 17.869 -9.645 1.00 . A A . 28 ALA HB2 1 1
17 20211 1 1 29 ALA HB3 H 16.527 17.838 -9.150 1.00 . A A . 28 ALA HB3 1 1
17 20212 1 1 29 ALA N N 14.901 16.440 -11.637 1.00 . A A . 28 ALA N 1 1
17 20213 1 1 29 ALA O O 18.166 15.734 -10.504 1.00 . A A . 28 ALA O 1 1
17 20214 1 1 30 LYS C C 17.524 12.767 -10.273 1.00 . A A . 29 LYS C 1 1
17 20215 1 1 30 LYS CA C 16.863 13.652 -9.221 1.00 . A A . 29 LYS CA 1 1
17 20216 1 1 30 LYS CB C 15.834 12.840 -8.430 1.00 . A A . 29 LYS CB 1 1
17 20217 1 1 30 LYS CD C 16.470 10.852 -7.033 1.00 . A A . 29 LYS CD 1 1
17 20218 1 1 30 LYS CE C 16.630 10.350 -5.606 1.00 . A A . 29 LYS CE 1 1
17 20219 1 1 30 LYS CG C 16.342 12.365 -7.080 1.00 . A A . 29 LYS CG 1 1
17 20220 1 1 30 LYS H H 15.249 14.886 -9.817 1.00 . A A . 29 LYS H 1 1
17 20221 1 1 30 LYS HA H 17.622 14.013 -8.544 1.00 . A A . 29 LYS HA 1 1
17 20222 1 1 30 LYS HB2 H 14.959 13.452 -8.268 1.00 . A A . 29 LYS HB2 1 1
17 20223 1 1 30 LYS HB3 H 15.554 11.973 -9.011 1.00 . A A . 29 LYS HB3 1 1
17 20224 1 1 30 LYS HD2 H 15.582 10.411 -7.459 1.00 . A A . 29 LYS HD2 1 1
17 20225 1 1 30 LYS HD3 H 17.335 10.555 -7.609 1.00 . A A . 29 LYS HD3 1 1
17 20226 1 1 30 LYS HE2 H 17.199 11.076 -5.044 1.00 . A A . 29 LYS HE2 1 1
17 20227 1 1 30 LYS HE3 H 15.651 10.241 -5.164 1.00 . A A . 29 LYS HE3 1 1
17 20228 1 1 30 LYS HG2 H 17.312 12.804 -6.895 1.00 . A A . 29 LYS HG2 1 1
17 20229 1 1 30 LYS HG3 H 15.650 12.683 -6.313 1.00 . A A . 29 LYS HG3 1 1
17 20230 1 1 30 LYS HZ1 H 16.749 8.302 -5.997 1.00 . A A . 29 LYS HZ1 1 1
17 20231 1 1 30 LYS HZ2 H 17.521 8.772 -4.567 1.00 . A A . 29 LYS HZ2 1 1
17 20232 1 1 30 LYS HZ3 H 18.240 9.100 -6.062 1.00 . A A . 29 LYS HZ3 1 1
17 20233 1 1 30 LYS N N 16.226 14.809 -9.840 1.00 . A A . 29 LYS N 1 1
17 20234 1 1 30 LYS NZ N 17.334 9.039 -5.555 1.00 . A A . 29 LYS NZ 1 1
17 20235 1 1 30 LYS O O 18.565 12.160 -10.021 1.00 . A A . 29 LYS O 1 1
17 20236 1 1 31 ILE C C 18.773 12.450 -13.043 1.00 . A A . 30 ILE C 1 1
17 20237 1 1 31 ILE CA C 17.445 11.892 -12.542 1.00 . A A . 30 ILE CA 1 1
17 20238 1 1 31 ILE CB C 16.456 11.815 -13.719 1.00 . A A . 30 ILE CB 1 1
17 20239 1 1 31 ILE CD1 C 13.978 11.502 -14.209 1.00 . A A . 30 ILE CD1 1 1
17 20240 1 1 31 ILE CG1 C 15.120 11.232 -13.254 1.00 . A A . 30 ILE CG1 1 1
17 20241 1 1 31 ILE CG2 C 17.040 10.978 -14.848 1.00 . A A . 30 ILE CG2 1 1
17 20242 1 1 31 ILE H H 16.087 13.207 -11.591 1.00 . A A . 30 ILE H 1 1
17 20243 1 1 31 ILE HA H 17.606 10.891 -12.167 1.00 . A A . 30 ILE HA 1 1
17 20244 1 1 31 ILE HB H 16.294 12.815 -14.091 1.00 . A A . 30 ILE HB 1 1
17 20245 1 1 31 ILE HD11 H 13.896 10.685 -14.912 1.00 . A A . 30 ILE HD11 1 1
17 20246 1 1 31 ILE HD12 H 13.056 11.590 -13.652 1.00 . A A . 30 ILE HD12 1 1
17 20247 1 1 31 ILE HD13 H 14.165 12.420 -14.745 1.00 . A A . 30 ILE HD13 1 1
17 20248 1 1 31 ILE HG12 H 15.217 10.163 -13.149 1.00 . A A . 30 ILE HG12 1 1
17 20249 1 1 31 ILE HG13 H 14.862 11.662 -12.297 1.00 . A A . 30 ILE HG13 1 1
17 20250 1 1 31 ILE HG21 H 16.261 10.734 -15.556 1.00 . A A . 30 ILE HG21 1 1
17 20251 1 1 31 ILE HG22 H 17.815 11.540 -15.347 1.00 . A A . 30 ILE HG22 1 1
17 20252 1 1 31 ILE HG23 H 17.457 10.069 -14.444 1.00 . A A . 30 ILE HG23 1 1
17 20253 1 1 31 ILE N N 16.914 12.700 -11.451 1.00 . A A . 30 ILE N 1 1
17 20254 1 1 31 ILE O O 19.702 11.698 -13.336 1.00 . A A . 30 ILE O 1 1
17 20255 1 1 32 GLN C C 21.224 14.187 -12.639 1.00 . A A . 31 GLN C 1 1
17 20256 1 1 32 GLN CA C 20.069 14.432 -13.604 1.00 . A A . 31 GLN CA 1 1
17 20257 1 1 32 GLN CB C 19.831 15.935 -13.762 1.00 . A A . 31 GLN CB 1 1
17 20258 1 1 32 GLN CD C 20.887 18.218 -13.994 1.00 . A A . 31 GLN CD 1 1
17 20259 1 1 32 GLN CG C 21.091 16.719 -14.091 1.00 . A A . 31 GLN CG 1 1
17 20260 1 1 32 GLN H H 18.079 14.319 -12.891 1.00 . A A . 31 GLN H 1 1
17 20261 1 1 32 GLN HA H 20.324 14.014 -14.566 1.00 . A A . 31 GLN HA 1 1
17 20262 1 1 32 GLN HB2 H 19.116 16.092 -14.556 1.00 . A A . 31 GLN HB2 1 1
17 20263 1 1 32 GLN HB3 H 19.423 16.321 -12.839 1.00 . A A . 31 GLN HB3 1 1
17 20264 1 1 32 GLN HE21 H 20.650 18.083 -12.024 1.00 . A A . 31 GLN HE21 1 1
17 20265 1 1 32 GLN HE22 H 20.533 19.674 -12.687 1.00 . A A . 31 GLN HE22 1 1
17 20266 1 1 32 GLN HG2 H 21.869 16.432 -13.399 1.00 . A A . 31 GLN HG2 1 1
17 20267 1 1 32 GLN HG3 H 21.397 16.476 -15.097 1.00 . A A . 31 GLN HG3 1 1
17 20268 1 1 32 GLN N N 18.854 13.773 -13.138 1.00 . A A . 31 GLN N 1 1
17 20269 1 1 32 GLN NE2 N 20.667 18.708 -12.779 1.00 . A A . 31 GLN NE2 1 1
17 20270 1 1 32 GLN O O 22.373 14.037 -13.056 1.00 . A A . 31 GLN O 1 1
17 20271 1 1 32 GLN OE1 O 20.927 18.928 -14.999 1.00 . A A . 31 GLN OE1 1 1
17 20272 1 1 33 ASP C C 22.389 12.467 -10.331 1.00 . A A . 32 ASP C 1 1
17 20273 1 1 33 ASP CA C 21.926 13.920 -10.324 1.00 . A A . 32 ASP CA 1 1
17 20274 1 1 33 ASP CB C 21.377 14.286 -8.944 1.00 . A A . 32 ASP CB 1 1
17 20275 1 1 33 ASP CG C 22.459 14.775 -8.002 1.00 . A A . 32 ASP CG 1 1
17 20276 1 1 33 ASP H H 19.979 14.274 -11.078 1.00 . A A . 32 ASP H 1 1
17 20277 1 1 33 ASP HA H 22.770 14.555 -10.545 1.00 . A A . 32 ASP HA 1 1
17 20278 1 1 33 ASP HB2 H 20.640 15.069 -9.053 1.00 . A A . 32 ASP HB2 1 1
17 20279 1 1 33 ASP HB3 H 20.910 13.416 -8.507 1.00 . A A . 32 ASP HB3 1 1
17 20280 1 1 33 ASP N N 20.913 14.147 -11.348 1.00 . A A . 32 ASP N 1 1
17 20281 1 1 33 ASP O O 23.360 12.110 -9.663 1.00 . A A . 32 ASP O 1 1
17 20282 1 1 33 ASP OD1 O 23.634 14.826 -8.423 1.00 . A A . 32 ASP OD1 1 1
17 20283 1 1 33 ASP OD2 O 22.133 15.104 -6.842 1.00 . A A . 32 ASP OD2 1 1
17 20284 1 1 34 LYS C C 22.694 9.905 -12.522 1.00 . A A . 33 LYS C 1 1
17 20285 1 1 34 LYS CA C 22.027 10.216 -11.186 1.00 . A A . 33 LYS CA 1 1
17 20286 1 1 34 LYS CB C 20.771 9.358 -11.019 1.00 . A A . 33 LYS CB 1 1
17 20287 1 1 34 LYS CD C 19.907 7.136 -10.227 1.00 . A A . 33 LYS CD 1 1
17 20288 1 1 34 LYS CE C 19.044 6.921 -8.993 1.00 . A A . 33 LYS CE 1 1
17 20289 1 1 34 LYS CG C 20.930 8.237 -10.006 1.00 . A A . 33 LYS CG 1 1
17 20290 1 1 34 LYS H H 20.924 11.975 -11.600 1.00 . A A . 33 LYS H 1 1
17 20291 1 1 34 LYS HA H 22.718 9.986 -10.390 1.00 . A A . 33 LYS HA 1 1
17 20292 1 1 34 LYS HB2 H 19.956 9.991 -10.699 1.00 . A A . 33 LYS HB2 1 1
17 20293 1 1 34 LYS HB3 H 20.520 8.919 -11.974 1.00 . A A . 33 LYS HB3 1 1
17 20294 1 1 34 LYS HD2 H 19.269 7.409 -11.055 1.00 . A A . 33 LYS HD2 1 1
17 20295 1 1 34 LYS HD3 H 20.425 6.216 -10.458 1.00 . A A . 33 LYS HD3 1 1
17 20296 1 1 34 LYS HE2 H 18.772 7.884 -8.588 1.00 . A A . 33 LYS HE2 1 1
17 20297 1 1 34 LYS HE3 H 18.151 6.387 -9.283 1.00 . A A . 33 LYS HE3 1 1
17 20298 1 1 34 LYS HG2 H 21.921 7.817 -10.100 1.00 . A A . 33 LYS HG2 1 1
17 20299 1 1 34 LYS HG3 H 20.801 8.642 -9.012 1.00 . A A . 33 LYS HG3 1 1
17 20300 1 1 34 LYS HZ1 H 19.470 5.141 -7.986 1.00 . A A . 33 LYS HZ1 1 1
17 20301 1 1 34 LYS HZ2 H 19.534 6.517 -7.003 1.00 . A A . 33 LYS HZ2 1 1
17 20302 1 1 34 LYS HZ3 H 20.786 6.199 -8.095 1.00 . A A . 33 LYS HZ3 1 1
17 20303 1 1 34 LYS N N 21.688 11.631 -11.091 1.00 . A A . 33 LYS N 1 1
17 20304 1 1 34 LYS NZ N 19.759 6.140 -7.946 1.00 . A A . 33 LYS NZ 1 1
17 20305 1 1 34 LYS O O 23.692 9.188 -12.575 1.00 . A A . 33 LYS O 1 1
17 20306 1 1 35 GLU C C 22.994 11.558 -15.618 1.00 . A A . 34 GLU C 1 1
17 20307 1 1 35 GLU CA C 22.678 10.231 -14.934 1.00 . A A . 34 GLU CA 1 1
17 20308 1 1 35 GLU CB C 21.690 9.430 -15.784 1.00 . A A . 34 GLU CB 1 1
17 20309 1 1 35 GLU CD C 22.793 7.229 -15.216 1.00 . A A . 34 GLU CD 1 1
17 20310 1 1 35 GLU CG C 22.263 8.127 -16.317 1.00 . A A . 34 GLU CG 1 1
17 20311 1 1 35 GLU H H 21.340 11.014 -13.492 1.00 . A A . 34 GLU H 1 1
17 20312 1 1 35 GLU HA H 23.592 9.666 -14.832 1.00 . A A . 34 GLU HA 1 1
17 20313 1 1 35 GLU HB2 H 20.822 9.199 -15.185 1.00 . A A . 34 GLU HB2 1 1
17 20314 1 1 35 GLU HB3 H 21.385 10.034 -16.625 1.00 . A A . 34 GLU HB3 1 1
17 20315 1 1 35 GLU HG2 H 21.487 7.598 -16.849 1.00 . A A . 34 GLU HG2 1 1
17 20316 1 1 35 GLU HG3 H 23.072 8.355 -16.996 1.00 . A A . 34 GLU HG3 1 1
17 20317 1 1 35 GLU N N 22.135 10.451 -13.598 1.00 . A A . 34 GLU N 1 1
17 20318 1 1 35 GLU O O 23.951 11.662 -16.385 1.00 . A A . 34 GLU O 1 1
17 20319 1 1 35 GLU OE1 O 21.978 6.542 -14.566 1.00 . A A . 34 GLU OE1 1 1
17 20320 1 1 35 GLU OE2 O 24.024 7.214 -15.005 1.00 . A A . 34 GLU OE2 1 1
17 20321 1 1 36 GLY C C 21.559 14.085 -17.180 1.00 . A A . 35 GLY C 1 1
17 20322 1 1 36 GLY CA C 22.390 13.879 -15.930 1.00 . A A . 35 GLY CA 1 1
17 20323 1 1 36 GLY H H 21.435 12.432 -14.715 1.00 . A A . 35 GLY H 1 1
17 20324 1 1 36 GLY HA2 H 22.130 14.638 -15.207 1.00 . A A . 35 GLY HA2 1 1
17 20325 1 1 36 GLY HA3 H 23.435 13.983 -16.185 1.00 . A A . 35 GLY HA3 1 1
17 20326 1 1 36 GLY N N 22.182 12.572 -15.334 1.00 . A A . 35 GLY N 1 1
17 20327 1 1 36 GLY O O 21.906 14.899 -18.037 1.00 . A A . 35 GLY O 1 1
17 20328 1 1 37 ILE C C 18.987 14.854 -18.555 1.00 . A A . 36 ILE C 1 1
17 20329 1 1 37 ILE CA C 19.577 13.453 -18.441 1.00 . A A . 36 ILE CA 1 1
17 20330 1 1 37 ILE CB C 18.429 12.429 -18.369 1.00 . A A . 36 ILE CB 1 1
17 20331 1 1 37 ILE CD1 C 17.934 9.941 -18.156 1.00 . A A . 36 ILE CD1 1 1
17 20332 1 1 37 ILE CG1 C 18.986 11.004 -18.384 1.00 . A A . 36 ILE CG1 1 1
17 20333 1 1 37 ILE CG2 C 17.460 12.637 -19.523 1.00 . A A . 36 ILE CG2 1 1
17 20334 1 1 37 ILE H H 20.236 12.716 -16.570 1.00 . A A . 36 ILE H 1 1
17 20335 1 1 37 ILE HA H 20.161 13.247 -19.327 1.00 . A A . 36 ILE HA 1 1
17 20336 1 1 37 ILE HB H 17.892 12.588 -17.446 1.00 . A A . 36 ILE HB 1 1
17 20337 1 1 37 ILE HD11 H 17.717 9.870 -17.100 1.00 . A A . 36 ILE HD11 1 1
17 20338 1 1 37 ILE HD12 H 17.033 10.205 -18.690 1.00 . A A . 36 ILE HD12 1 1
17 20339 1 1 37 ILE HD13 H 18.299 8.990 -18.513 1.00 . A A . 36 ILE HD13 1 1
17 20340 1 1 37 ILE HG12 H 19.446 10.814 -19.341 1.00 . A A . 36 ILE HG12 1 1
17 20341 1 1 37 ILE HG13 H 19.730 10.908 -17.606 1.00 . A A . 36 ILE HG13 1 1
17 20342 1 1 37 ILE HG21 H 17.316 11.702 -20.045 1.00 . A A . 36 ILE HG21 1 1
17 20343 1 1 37 ILE HG22 H 16.512 12.983 -19.138 1.00 . A A . 36 ILE HG22 1 1
17 20344 1 1 37 ILE HG23 H 17.863 13.371 -20.204 1.00 . A A . 36 ILE HG23 1 1
17 20345 1 1 37 ILE N N 20.459 13.347 -17.286 1.00 . A A . 36 ILE N 1 1
17 20346 1 1 37 ILE O O 18.378 15.376 -17.621 1.00 . A A . 36 ILE O 1 1
17 20347 1 1 38 PRO C C 17.138 16.863 -20.098 1.00 . A A . 37 PRO C 1 1
17 20348 1 1 38 PRO CA C 18.658 16.828 -19.994 1.00 . A A . 37 PRO CA 1 1
17 20349 1 1 38 PRO CB C 19.295 17.189 -21.338 1.00 . A A . 37 PRO CB 1 1
17 20350 1 1 38 PRO CD C 19.883 14.917 -20.886 1.00 . A A . 37 PRO CD 1 1
17 20351 1 1 38 PRO CG C 19.562 15.879 -21.995 1.00 . A A . 37 PRO CG 1 1
17 20352 1 1 38 PRO HA H 18.982 17.530 -19.239 1.00 . A A . 37 PRO HA 1 1
17 20353 1 1 38 PRO HB2 H 18.607 17.789 -21.916 1.00 . A A . 37 PRO HB2 1 1
17 20354 1 1 38 PRO HB3 H 20.209 17.740 -21.171 1.00 . A A . 37 PRO HB3 1 1
17 20355 1 1 38 PRO HD2 H 19.516 13.929 -21.124 1.00 . A A . 37 PRO HD2 1 1
17 20356 1 1 38 PRO HD3 H 20.948 14.891 -20.705 1.00 . A A . 37 PRO HD3 1 1
17 20357 1 1 38 PRO HG2 H 18.684 15.553 -22.532 1.00 . A A . 37 PRO HG2 1 1
17 20358 1 1 38 PRO HG3 H 20.402 15.970 -22.667 1.00 . A A . 37 PRO HG3 1 1
17 20359 1 1 38 PRO N N 19.168 15.479 -19.728 1.00 . A A . 37 PRO N 1 1
17 20360 1 1 38 PRO O O 16.543 16.324 -21.032 1.00 . A A . 37 PRO O 1 1
17 20361 1 1 39 PRO C C 14.496 18.550 -20.174 1.00 . A A . 38 PRO C 1 1
17 20362 1 1 39 PRO CA C 15.031 17.633 -19.079 1.00 . A A . 38 PRO CA 1 1
17 20363 1 1 39 PRO CB C 14.762 18.236 -17.698 1.00 . A A . 38 PRO CB 1 1
17 20364 1 1 39 PRO CD C 17.136 18.178 -17.974 1.00 . A A . 38 PRO CD 1 1
17 20365 1 1 39 PRO CG C 16.015 18.964 -17.352 1.00 . A A . 38 PRO CG 1 1
17 20366 1 1 39 PRO HA H 14.550 16.669 -19.153 1.00 . A A . 38 PRO HA 1 1
17 20367 1 1 39 PRO HB2 H 13.917 18.908 -17.754 1.00 . A A . 38 PRO HB2 1 1
17 20368 1 1 39 PRO HB3 H 14.556 17.447 -16.991 1.00 . A A . 38 PRO HB3 1 1
17 20369 1 1 39 PRO HD2 H 17.922 18.839 -18.306 1.00 . A A . 38 PRO HD2 1 1
17 20370 1 1 39 PRO HD3 H 17.522 17.451 -17.274 1.00 . A A . 38 PRO HD3 1 1
17 20371 1 1 39 PRO HG2 H 15.985 19.962 -17.761 1.00 . A A . 38 PRO HG2 1 1
17 20372 1 1 39 PRO HG3 H 16.134 19.000 -16.279 1.00 . A A . 38 PRO HG3 1 1
17 20373 1 1 39 PRO N N 16.491 17.512 -19.119 1.00 . A A . 38 PRO N 1 1
17 20374 1 1 39 PRO O O 13.285 18.665 -20.364 1.00 . A A . 38 PRO O 1 1
17 20375 1 1 40 ASP C C 14.416 19.337 -23.136 1.00 . A A . 39 ASP C 1 1
17 20376 1 1 40 ASP CA C 15.024 20.107 -21.968 1.00 . A A . 39 ASP CA 1 1
17 20377 1 1 40 ASP CB C 16.238 20.906 -22.444 1.00 . A A . 39 ASP CB 1 1
17 20378 1 1 40 ASP CG C 16.072 22.397 -22.225 1.00 . A A . 39 ASP CG 1 1
17 20379 1 1 40 ASP H H 16.356 19.068 -20.692 1.00 . A A . 39 ASP H 1 1
17 20380 1 1 40 ASP HA H 14.284 20.791 -21.580 1.00 . A A . 39 ASP HA 1 1
17 20381 1 1 40 ASP HB2 H 17.113 20.577 -21.903 1.00 . A A . 39 ASP HB2 1 1
17 20382 1 1 40 ASP HB3 H 16.385 20.730 -23.500 1.00 . A A . 39 ASP HB3 1 1
17 20383 1 1 40 ASP N N 15.405 19.201 -20.891 1.00 . A A . 39 ASP N 1 1
17 20384 1 1 40 ASP O O 13.709 19.908 -23.966 1.00 . A A . 39 ASP O 1 1
17 20385 1 1 40 ASP OD1 O 15.512 22.784 -21.178 1.00 . A A . 39 ASP OD1 1 1
17 20386 1 1 40 ASP OD2 O 16.502 23.178 -23.100 1.00 . A A . 39 ASP OD2 1 1
17 20387 1 1 41 GLN C C 13.302 16.081 -23.698 1.00 . A A . 40 GLN C 1 1
17 20388 1 1 41 GLN CA C 14.180 17.193 -24.262 1.00 . A A . 40 GLN CA 1 1
17 20389 1 1 41 GLN CB C 15.332 16.591 -25.068 1.00 . A A . 40 GLN CB 1 1
17 20390 1 1 41 GLN CD C 15.358 17.669 -27.353 1.00 . A A . 40 GLN CD 1 1
17 20391 1 1 41 GLN CG C 15.021 16.430 -26.547 1.00 . A A . 40 GLN CG 1 1
17 20392 1 1 41 GLN H H 15.267 17.643 -22.503 1.00 . A A . 40 GLN H 1 1
17 20393 1 1 41 GLN HA H 13.581 17.811 -24.914 1.00 . A A . 40 GLN HA 1 1
17 20394 1 1 41 GLN HB2 H 16.196 17.230 -24.971 1.00 . A A . 40 GLN HB2 1 1
17 20395 1 1 41 GLN HB3 H 15.567 15.617 -24.664 1.00 . A A . 40 GLN HB3 1 1
17 20396 1 1 41 GLN HE21 H 16.521 16.600 -28.558 1.00 . A A . 40 GLN HE21 1 1
17 20397 1 1 41 GLN HE22 H 16.417 18.286 -28.918 1.00 . A A . 40 GLN HE22 1 1
17 20398 1 1 41 GLN HG2 H 15.594 15.601 -26.935 1.00 . A A . 40 GLN HG2 1 1
17 20399 1 1 41 GLN HG3 H 13.967 16.221 -26.660 1.00 . A A . 40 GLN HG3 1 1
17 20400 1 1 41 GLN N N 14.697 18.040 -23.194 1.00 . A A . 40 GLN N 1 1
17 20401 1 1 41 GLN NE2 N 16.182 17.502 -28.380 1.00 . A A . 40 GLN NE2 1 1
17 20402 1 1 41 GLN O O 12.914 15.159 -24.416 1.00 . A A . 40 GLN O 1 1
17 20403 1 1 41 GLN OE1 O 14.882 18.766 -27.055 1.00 . A A . 40 GLN OE1 1 1
17 20404 1 1 42 GLN C C 10.721 15.658 -21.628 1.00 . A A . 41 GLN C 1 1
17 20405 1 1 42 GLN CA C 12.162 15.174 -21.748 1.00 . A A . 41 GLN CA 1 1
17 20406 1 1 42 GLN CB C 12.722 14.850 -20.362 1.00 . A A . 41 GLN CB 1 1
17 20407 1 1 42 GLN CD C 12.788 12.547 -19.325 1.00 . A A . 41 GLN CD 1 1
17 20408 1 1 42 GLN CG C 11.944 13.768 -19.630 1.00 . A A . 41 GLN CG 1 1
17 20409 1 1 42 GLN H H 13.333 16.932 -21.889 1.00 . A A . 41 GLN H 1 1
17 20410 1 1 42 GLN HA H 12.179 14.279 -22.351 1.00 . A A . 41 GLN HA 1 1
17 20411 1 1 42 GLN HB2 H 13.744 14.519 -20.468 1.00 . A A . 41 GLN HB2 1 1
17 20412 1 1 42 GLN HB3 H 12.702 15.746 -19.760 1.00 . A A . 41 GLN HB3 1 1
17 20413 1 1 42 GLN HE21 H 14.146 13.681 -18.418 1.00 . A A . 41 GLN HE21 1 1
17 20414 1 1 42 GLN HE22 H 14.487 11.988 -18.457 1.00 . A A . 41 GLN HE22 1 1
17 20415 1 1 42 GLN HG2 H 11.577 14.174 -18.699 1.00 . A A . 41 GLN HG2 1 1
17 20416 1 1 42 GLN HG3 H 11.108 13.466 -20.243 1.00 . A A . 41 GLN HG3 1 1
17 20417 1 1 42 GLN N N 12.993 16.174 -22.408 1.00 . A A . 41 GLN N 1 1
17 20418 1 1 42 GLN NE2 N 13.922 12.760 -18.668 1.00 . A A . 41 GLN NE2 1 1
17 20419 1 1 42 GLN O O 10.465 16.762 -21.148 1.00 . A A . 41 GLN O 1 1
17 20420 1 1 42 GLN OE1 O 12.426 11.424 -19.677 1.00 . A A . 41 GLN OE1 1 1
17 20421 1 1 43 ARG C C 7.584 14.116 -21.228 1.00 . A A . 42 ARG C 1 1
17 20422 1 1 43 ARG CA C 8.368 15.167 -22.008 1.00 . A A . 42 ARG CA 1 1
17 20423 1 1 43 ARG CB C 7.796 15.302 -23.421 1.00 . A A . 42 ARG CB 1 1
17 20424 1 1 43 ARG CD C 7.676 17.791 -23.746 1.00 . A A . 42 ARG CD 1 1
17 20425 1 1 43 ARG CG C 6.881 16.503 -23.596 1.00 . A A . 42 ARG CG 1 1
17 20426 1 1 43 ARG CZ C 8.734 19.113 -25.528 1.00 . A A . 42 ARG CZ 1 1
17 20427 1 1 43 ARG H H 10.050 13.957 -22.438 1.00 . A A . 42 ARG H 1 1
17 20428 1 1 43 ARG HA H 8.277 16.116 -21.501 1.00 . A A . 42 ARG HA 1 1
17 20429 1 1 43 ARG HB2 H 8.613 15.395 -24.121 1.00 . A A . 42 ARG HB2 1 1
17 20430 1 1 43 ARG HB3 H 7.233 14.411 -23.654 1.00 . A A . 42 ARG HB3 1 1
17 20431 1 1 43 ARG HD2 H 7.074 18.613 -23.389 1.00 . A A . 42 ARG HD2 1 1
17 20432 1 1 43 ARG HD3 H 8.573 17.716 -23.150 1.00 . A A . 42 ARG HD3 1 1
17 20433 1 1 43 ARG HE H 7.773 17.388 -25.807 1.00 . A A . 42 ARG HE 1 1
17 20434 1 1 43 ARG HG2 H 6.279 16.359 -24.481 1.00 . A A . 42 ARG HG2 1 1
17 20435 1 1 43 ARG HG3 H 6.240 16.584 -22.731 1.00 . A A . 42 ARG HG3 1 1
17 20436 1 1 43 ARG HH11 H 8.896 19.900 -23.675 1.00 . A A . 42 ARG HH11 1 1
17 20437 1 1 43 ARG HH12 H 9.638 20.822 -24.940 1.00 . A A . 42 ARG HH12 1 1
17 20438 1 1 43 ARG HH21 H 8.746 18.592 -27.481 1.00 . A A . 42 ARG HH21 1 1
17 20439 1 1 43 ARG HH22 H 9.551 20.078 -27.105 1.00 . A A . 42 ARG HH22 1 1
17 20440 1 1 43 ARG N N 9.783 14.824 -22.066 1.00 . A A . 42 ARG N 1 1
17 20441 1 1 43 ARG NE N 8.048 18.045 -25.135 1.00 . A A . 42 ARG NE 1 1
17 20442 1 1 43 ARG NH1 N 9.120 20.020 -24.642 1.00 . A A . 42 ARG NH1 1 1
17 20443 1 1 43 ARG NH2 N 9.036 19.274 -26.810 1.00 . A A . 42 ARG NH2 1 1
17 20444 1 1 43 ARG O O 7.573 12.939 -21.592 1.00 . A A . 42 ARG O 1 1
17 20445 1 1 44 LEU C C 4.679 13.652 -19.744 1.00 . A A . 43 LEU C 1 1
17 20446 1 1 44 LEU CA C 6.145 13.643 -19.323 1.00 . A A . 43 LEU CA 1 1
17 20447 1 1 44 LEU CB C 6.266 14.039 -17.850 1.00 . A A . 43 LEU CB 1 1
17 20448 1 1 44 LEU CD1 C 8.589 13.099 -17.771 1.00 . A A . 43 LEU CD1 1 1
17 20449 1 1 44 LEU CD2 C 7.494 13.900 -15.669 1.00 . A A . 43 LEU CD2 1 1
17 20450 1 1 44 LEU CG C 7.273 13.239 -17.022 1.00 . A A . 43 LEU CG 1 1
17 20451 1 1 44 LEU H H 6.977 15.496 -19.916 1.00 . A A . 43 LEU H 1 1
17 20452 1 1 44 LEU HA H 6.539 12.646 -19.454 1.00 . A A . 43 LEU HA 1 1
17 20453 1 1 44 LEU HB2 H 6.556 15.077 -17.810 1.00 . A A . 43 LEU HB2 1 1
17 20454 1 1 44 LEU HB3 H 5.293 13.920 -17.396 1.00 . A A . 43 LEU HB3 1 1
17 20455 1 1 44 LEU HD11 H 9.410 13.195 -17.076 1.00 . A A . 43 LEU HD11 1 1
17 20456 1 1 44 LEU HD12 H 8.660 13.871 -18.522 1.00 . A A . 43 LEU HD12 1 1
17 20457 1 1 44 LEU HD13 H 8.631 12.130 -18.246 1.00 . A A . 43 LEU HD13 1 1
17 20458 1 1 44 LEU HD21 H 6.732 14.648 -15.505 1.00 . A A . 43 LEU HD21 1 1
17 20459 1 1 44 LEU HD22 H 8.468 14.368 -15.653 1.00 . A A . 43 LEU HD22 1 1
17 20460 1 1 44 LEU HD23 H 7.441 13.153 -14.890 1.00 . A A . 43 LEU HD23 1 1
17 20461 1 1 44 LEU HG H 6.880 12.247 -16.850 1.00 . A A . 43 LEU HG 1 1
17 20462 1 1 44 LEU N N 6.931 14.547 -20.155 1.00 . A A . 43 LEU N 1 1
17 20463 1 1 44 LEU O O 4.078 14.713 -19.914 1.00 . A A . 43 LEU O 1 1
17 20464 1 1 45 ILE C C 2.029 11.199 -19.551 1.00 . A A . 44 ILE C 1 1
17 20465 1 1 45 ILE CA C 2.713 12.334 -20.306 1.00 . A A . 44 ILE CA 1 1
17 20466 1 1 45 ILE CB C 2.579 12.082 -21.820 1.00 . A A . 44 ILE CB 1 1
17 20467 1 1 45 ILE CD1 C 3.199 10.462 -23.683 1.00 . A A . 44 ILE CD1 1 1
17 20468 1 1 45 ILE CG1 C 3.283 10.779 -22.206 1.00 . A A . 44 ILE CG1 1 1
17 20469 1 1 45 ILE CG2 C 3.153 13.253 -22.604 1.00 . A A . 44 ILE CG2 1 1
17 20470 1 1 45 ILE H H 4.640 11.653 -19.758 1.00 . A A . 44 ILE H 1 1
17 20471 1 1 45 ILE HA H 2.212 13.262 -20.070 1.00 . A A . 44 ILE HA 1 1
17 20472 1 1 45 ILE HB H 1.530 12.000 -22.057 1.00 . A A . 44 ILE HB 1 1
17 20473 1 1 45 ILE HD11 H 3.262 9.392 -23.825 1.00 . A A . 44 ILE HD11 1 1
17 20474 1 1 45 ILE HD12 H 2.259 10.821 -24.076 1.00 . A A . 44 ILE HD12 1 1
17 20475 1 1 45 ILE HD13 H 4.014 10.942 -24.202 1.00 . A A . 44 ILE HD13 1 1
17 20476 1 1 45 ILE HG12 H 4.326 10.848 -21.941 1.00 . A A . 44 ILE HG12 1 1
17 20477 1 1 45 ILE HG13 H 2.831 9.961 -21.664 1.00 . A A . 44 ILE HG13 1 1
17 20478 1 1 45 ILE HG21 H 4.222 13.135 -22.695 1.00 . A A . 44 ILE HG21 1 1
17 20479 1 1 45 ILE HG22 H 2.709 13.278 -23.588 1.00 . A A . 44 ILE HG22 1 1
17 20480 1 1 45 ILE HG23 H 2.935 14.174 -22.086 1.00 . A A . 44 ILE HG23 1 1
17 20481 1 1 45 ILE N N 4.109 12.463 -19.909 1.00 . A A . 44 ILE N 1 1
17 20482 1 1 45 ILE O O 2.611 10.133 -19.349 1.00 . A A . 44 ILE O 1 1
17 20483 1 1 46 PHE C C -1.473 10.598 -18.657 1.00 . A A . 45 PHE C 1 1
17 20484 1 1 46 PHE CA C 0.023 10.432 -18.406 1.00 . A A . 45 PHE CA 1 1
17 20485 1 1 46 PHE CB C 0.314 10.532 -16.907 1.00 . A A . 45 PHE CB 1 1
17 20486 1 1 46 PHE CD1 C 2.794 10.261 -16.642 1.00 . A A . 45 PHE CD1 1 1
17 20487 1 1 46 PHE CD2 C 1.842 12.413 -16.258 1.00 . A A . 45 PHE CD2 1 1
17 20488 1 1 46 PHE CE1 C 4.050 10.762 -16.356 1.00 . A A . 45 PHE CE1 1 1
17 20489 1 1 46 PHE CE2 C 3.096 12.920 -15.972 1.00 . A A . 45 PHE CE2 1 1
17 20490 1 1 46 PHE CG C 1.677 11.080 -16.596 1.00 . A A . 45 PHE CG 1 1
17 20491 1 1 46 PHE CZ C 4.201 12.094 -16.022 1.00 . A A . 45 PHE CZ 1 1
17 20492 1 1 46 PHE H H 0.377 12.303 -19.330 1.00 . A A . 45 PHE H 1 1
17 20493 1 1 46 PHE HA H 0.329 9.459 -18.759 1.00 . A A . 45 PHE HA 1 1
17 20494 1 1 46 PHE HB2 H -0.417 11.182 -16.448 1.00 . A A . 45 PHE HB2 1 1
17 20495 1 1 46 PHE HB3 H 0.241 9.549 -16.467 1.00 . A A . 45 PHE HB3 1 1
17 20496 1 1 46 PHE HD1 H 2.678 9.220 -16.905 1.00 . A A . 45 PHE HD1 1 1
17 20497 1 1 46 PHE HD2 H 0.978 13.061 -16.219 1.00 . A A . 45 PHE HD2 1 1
17 20498 1 1 46 PHE HE1 H 4.913 10.114 -16.396 1.00 . A A . 45 PHE HE1 1 1
17 20499 1 1 46 PHE HE2 H 3.210 13.962 -15.710 1.00 . A A . 45 PHE HE2 1 1
17 20500 1 1 46 PHE HZ H 5.181 12.488 -15.797 1.00 . A A . 45 PHE HZ 1 1
17 20501 1 1 46 PHE N N 0.788 11.434 -19.138 1.00 . A A . 45 PHE N 1 1
17 20502 1 1 46 PHE O O -1.979 11.717 -18.736 1.00 . A A . 45 PHE O 1 1
17 20503 1 1 47 ALA C C -3.930 10.085 -20.395 1.00 . A A . 46 ALA C 1 1
17 20504 1 1 47 ALA CA C -3.611 9.496 -19.024 1.00 . A A . 46 ALA CA 1 1
17 20505 1 1 47 ALA CB C -4.319 10.284 -17.932 1.00 . A A . 46 ALA CB 1 1
17 20506 1 1 47 ALA H H -1.714 8.614 -18.710 1.00 . A A . 46 ALA H 1 1
17 20507 1 1 47 ALA HA H -3.970 8.478 -18.989 1.00 . A A . 46 ALA HA 1 1
17 20508 1 1 47 ALA HB1 H -5.020 10.973 -18.382 1.00 . A A . 46 ALA HB1 1 1
17 20509 1 1 47 ALA HB2 H -4.849 9.604 -17.283 1.00 . A A . 46 ALA HB2 1 1
17 20510 1 1 47 ALA HB3 H -3.590 10.837 -17.358 1.00 . A A . 46 ALA HB3 1 1
17 20511 1 1 47 ALA N N -2.174 9.476 -18.783 1.00 . A A . 46 ALA N 1 1
17 20512 1 1 47 ALA O O -5.067 10.466 -20.668 1.00 . A A . 46 ALA O 1 1
17 20513 1 1 48 GLY C C -3.071 12.216 -22.603 1.00 . A A . 47 GLY C 1 1
17 20514 1 1 48 GLY CA C -3.110 10.700 -22.584 1.00 . A A . 47 GLY CA 1 1
17 20515 1 1 48 GLY H H -2.031 9.837 -20.980 1.00 . A A . 47 GLY H 1 1
17 20516 1 1 48 GLY HA2 H -2.332 10.323 -23.232 1.00 . A A . 47 GLY HA2 1 1
17 20517 1 1 48 GLY HA3 H -4.068 10.372 -22.960 1.00 . A A . 47 GLY HA3 1 1
17 20518 1 1 48 GLY N N -2.917 10.156 -21.253 1.00 . A A . 47 GLY N 1 1
17 20519 1 1 48 GLY O O -3.261 12.837 -23.649 1.00 . A A . 47 GLY O 1 1
17 20520 1 1 49 LYS C C -1.358 14.722 -20.947 1.00 . A A . 48 LYS C 1 1
17 20521 1 1 49 LYS CA C -2.764 14.266 -21.327 1.00 . A A . 48 LYS CA 1 1
17 20522 1 1 49 LYS CB C -3.770 14.759 -20.285 1.00 . A A . 48 LYS CB 1 1
17 20523 1 1 49 LYS CD C -5.864 14.670 -21.669 1.00 . A A . 48 LYS CD 1 1
17 20524 1 1 49 LYS CE C -7.042 14.215 -20.821 1.00 . A A . 48 LYS CE 1 1
17 20525 1 1 49 LYS CG C -4.918 15.557 -20.879 1.00 . A A . 48 LYS CG 1 1
17 20526 1 1 49 LYS H H -2.683 12.264 -20.642 1.00 . A A . 48 LYS H 1 1
17 20527 1 1 49 LYS HA H -3.018 14.686 -22.288 1.00 . A A . 48 LYS HA 1 1
17 20528 1 1 49 LYS HB2 H -4.182 13.906 -19.768 1.00 . A A . 48 LYS HB2 1 1
17 20529 1 1 49 LYS HB3 H -3.254 15.387 -19.573 1.00 . A A . 48 LYS HB3 1 1
17 20530 1 1 49 LYS HD2 H -6.239 15.223 -22.518 1.00 . A A . 48 LYS HD2 1 1
17 20531 1 1 49 LYS HD3 H -5.323 13.800 -22.015 1.00 . A A . 48 LYS HD3 1 1
17 20532 1 1 49 LYS HE2 H -7.395 13.267 -21.197 1.00 . A A . 48 LYS HE2 1 1
17 20533 1 1 49 LYS HE3 H -6.708 14.096 -19.801 1.00 . A A . 48 LYS HE3 1 1
17 20534 1 1 49 LYS HG2 H -5.469 16.029 -20.078 1.00 . A A . 48 LYS HG2 1 1
17 20535 1 1 49 LYS HG3 H -4.516 16.315 -21.536 1.00 . A A . 48 LYS HG3 1 1
17 20536 1 1 49 LYS HZ1 H -8.005 15.891 -21.612 1.00 . A A . 48 LYS HZ1 1 1
17 20537 1 1 49 LYS HZ2 H -8.223 15.698 -19.945 1.00 . A A . 48 LYS HZ2 1 1
17 20538 1 1 49 LYS HZ3 H -9.061 14.706 -21.028 1.00 . A A . 48 LYS HZ3 1 1
17 20539 1 1 49 LYS N N -2.826 12.814 -21.442 1.00 . A A . 48 LYS N 1 1
17 20540 1 1 49 LYS NZ N -8.161 15.196 -20.854 1.00 . A A . 48 LYS NZ 1 1
17 20541 1 1 49 LYS O O -0.708 14.114 -20.097 1.00 . A A . 48 LYS O 1 1
17 20542 1 1 50 GLN C C 0.469 17.025 -19.953 1.00 . A A . 49 GLN C 1 1
17 20543 1 1 50 GLN CA C 0.431 16.331 -21.310 1.00 . A A . 49 GLN CA 1 1
17 20544 1 1 50 GLN CB C 0.844 17.311 -22.410 1.00 . A A . 49 GLN CB 1 1
17 20545 1 1 50 GLN CD C 0.342 19.546 -23.474 1.00 . A A . 49 GLN CD 1 1
17 20546 1 1 50 GLN CG C -0.217 18.353 -22.726 1.00 . A A . 49 GLN CG 1 1
17 20547 1 1 50 GLN H H -1.463 16.235 -22.250 1.00 . A A . 49 GLN H 1 1
17 20548 1 1 50 GLN HA H 1.126 15.505 -21.297 1.00 . A A . 49 GLN HA 1 1
17 20549 1 1 50 GLN HB2 H 1.741 17.824 -22.099 1.00 . A A . 49 GLN HB2 1 1
17 20550 1 1 50 GLN HB3 H 1.051 16.754 -23.312 1.00 . A A . 49 GLN HB3 1 1
17 20551 1 1 50 GLN HE21 H 0.005 18.645 -25.214 1.00 . A A . 49 GLN HE21 1 1
17 20552 1 1 50 GLN HE22 H 0.710 20.219 -25.308 1.00 . A A . 49 GLN HE22 1 1
17 20553 1 1 50 GLN HG2 H -0.984 17.895 -23.332 1.00 . A A . 49 GLN HG2 1 1
17 20554 1 1 50 GLN HG3 H -0.651 18.698 -21.799 1.00 . A A . 49 GLN HG3 1 1
17 20555 1 1 50 GLN N N -0.897 15.794 -21.583 1.00 . A A . 49 GLN N 1 1
17 20556 1 1 50 GLN NE2 N 0.355 19.462 -24.799 1.00 . A A . 49 GLN NE2 1 1
17 20557 1 1 50 GLN O O -0.297 17.955 -19.697 1.00 . A A . 49 GLN O 1 1
17 20558 1 1 50 GLN OE1 O 0.759 20.534 -22.868 1.00 . A A . 49 GLN OE1 1 1
17 20559 1 1 51 LEU C C 2.443 18.347 -17.775 1.00 . A A . 50 LEU C 1 1
17 20560 1 1 51 LEU CA C 1.504 17.145 -17.753 1.00 . A A . 50 LEU CA 1 1
17 20561 1 1 51 LEU CB C 2.026 16.094 -16.772 1.00 . A A . 50 LEU CB 1 1
17 20562 1 1 51 LEU CD1 C 0.862 16.698 -14.635 1.00 . A A . 50 LEU CD1 1 1
17 20563 1 1 51 LEU CD2 C -0.301 15.271 -16.328 1.00 . A A . 50 LEU CD2 1 1
17 20564 1 1 51 LEU CG C 1.039 15.627 -15.701 1.00 . A A . 50 LEU CG 1 1
17 20565 1 1 51 LEU H H 1.948 15.825 -19.346 1.00 . A A . 50 LEU H 1 1
17 20566 1 1 51 LEU HA H 0.527 17.473 -17.430 1.00 . A A . 50 LEU HA 1 1
17 20567 1 1 51 LEU HB2 H 2.326 15.229 -17.343 1.00 . A A . 50 LEU HB2 1 1
17 20568 1 1 51 LEU HB3 H 2.888 16.510 -16.270 1.00 . A A . 50 LEU HB3 1 1
17 20569 1 1 51 LEU HD11 H 1.768 16.780 -14.053 1.00 . A A . 50 LEU HD11 1 1
17 20570 1 1 51 LEU HD12 H 0.042 16.429 -13.987 1.00 . A A . 50 LEU HD12 1 1
17 20571 1 1 51 LEU HD13 H 0.651 17.646 -15.108 1.00 . A A . 50 LEU HD13 1 1
17 20572 1 1 51 LEU HD21 H -0.208 15.282 -17.404 1.00 . A A . 50 LEU HD21 1 1
17 20573 1 1 51 LEU HD22 H -1.044 15.993 -16.023 1.00 . A A . 50 LEU HD22 1 1
17 20574 1 1 51 LEU HD23 H -0.601 14.286 -16.002 1.00 . A A . 50 LEU HD23 1 1
17 20575 1 1 51 LEU HG H 1.431 14.741 -15.221 1.00 . A A . 50 LEU HG 1 1
17 20576 1 1 51 LEU N N 1.366 16.568 -19.085 1.00 . A A . 50 LEU N 1 1
17 20577 1 1 51 LEU O O 3.495 18.313 -18.412 1.00 . A A . 50 LEU O 1 1
17 20578 1 1 52 GLU C C 3.907 20.522 -15.900 1.00 . A A . 51 GLU C 1 1
17 20579 1 1 52 GLU CA C 2.865 20.619 -17.011 1.00 . A A . 51 GLU CA 1 1
17 20580 1 1 52 GLU CB C 1.975 21.842 -16.784 1.00 . A A . 51 GLU CB 1 1
17 20581 1 1 52 GLU CD C 3.767 23.266 -17.853 1.00 . A A . 51 GLU CD 1 1
17 20582 1 1 52 GLU CG C 2.741 23.154 -16.742 1.00 . A A . 51 GLU CG 1 1
17 20583 1 1 52 GLU H H 1.207 19.374 -16.584 1.00 . A A . 51 GLU H 1 1
17 20584 1 1 52 GLU HA H 3.374 20.726 -17.957 1.00 . A A . 51 GLU HA 1 1
17 20585 1 1 52 GLU HB2 H 1.250 21.898 -17.583 1.00 . A A . 51 GLU HB2 1 1
17 20586 1 1 52 GLU HB3 H 1.454 21.724 -15.845 1.00 . A A . 51 GLU HB3 1 1
17 20587 1 1 52 GLU HG2 H 2.040 23.969 -16.837 1.00 . A A . 51 GLU HG2 1 1
17 20588 1 1 52 GLU HG3 H 3.251 23.228 -15.793 1.00 . A A . 51 GLU HG3 1 1
17 20589 1 1 52 GLU N N 2.056 19.407 -17.072 1.00 . A A . 51 GLU N 1 1
17 20590 1 1 52 GLU O O 3.605 20.093 -14.786 1.00 . A A . 51 GLU O 1 1
17 20591 1 1 52 GLU OE1 O 3.499 22.755 -18.961 1.00 . A A . 51 GLU OE1 1 1
17 20592 1 1 52 GLU OE2 O 4.838 23.863 -17.615 1.00 . A A . 51 GLU OE2 1 1
17 20593 1 1 53 ASP C C 5.837 21.617 -13.962 1.00 . A A . 52 ASP C 1 1
17 20594 1 1 53 ASP CA C 6.223 20.881 -15.242 1.00 . A A . 52 ASP CA 1 1
17 20595 1 1 53 ASP CB C 7.490 21.496 -15.837 1.00 . A A . 52 ASP CB 1 1
17 20596 1 1 53 ASP CG C 7.196 22.717 -16.687 1.00 . A A . 52 ASP CG 1 1
17 20597 1 1 53 ASP H H 5.314 21.253 -17.117 1.00 . A A . 52 ASP H 1 1
17 20598 1 1 53 ASP HA H 6.414 19.846 -15.002 1.00 . A A . 52 ASP HA 1 1
17 20599 1 1 53 ASP HB2 H 8.151 21.789 -15.035 1.00 . A A . 52 ASP HB2 1 1
17 20600 1 1 53 ASP HB3 H 7.984 20.760 -16.454 1.00 . A A . 52 ASP HB3 1 1
17 20601 1 1 53 ASP N N 5.135 20.922 -16.212 1.00 . A A . 52 ASP N 1 1
17 20602 1 1 53 ASP O O 6.188 21.195 -12.861 1.00 . A A . 52 ASP O 1 1
17 20603 1 1 53 ASP OD1 O 7.103 23.825 -16.120 1.00 . A A . 52 ASP OD1 1 1
17 20604 1 1 53 ASP OD2 O 7.060 22.564 -17.919 1.00 . A A . 52 ASP OD2 1 1
17 20605 1 1 54 GLY C C 3.495 22.896 -12.263 1.00 . A A . 53 GLY C 1 1
17 20606 1 1 54 GLY CA C 4.694 23.501 -12.966 1.00 . A A . 53 GLY CA 1 1
17 20607 1 1 54 GLY H H 4.863 23.011 -15.019 1.00 . A A . 53 GLY H 1 1
17 20608 1 1 54 GLY HA2 H 5.515 23.561 -12.267 1.00 . A A . 53 GLY HA2 1 1
17 20609 1 1 54 GLY HA3 H 4.440 24.498 -13.294 1.00 . A A . 53 GLY HA3 1 1
17 20610 1 1 54 GLY N N 5.114 22.722 -14.117 1.00 . A A . 53 GLY N 1 1
17 20611 1 1 54 GLY O O 2.889 23.530 -11.399 1.00 . A A . 53 GLY O 1 1
17 20612 1 1 55 ARG C C 2.471 20.042 -10.922 1.00 . A A . 54 ARG C 1 1
17 20613 1 1 55 ARG CA C 2.014 20.979 -12.036 1.00 . A A . 54 ARG CA 1 1
17 20614 1 1 55 ARG CB C 1.251 20.188 -13.101 1.00 . A A . 54 ARG CB 1 1
17 20615 1 1 55 ARG CD C -1.022 19.927 -14.141 1.00 . A A . 54 ARG CD 1 1
17 20616 1 1 55 ARG CG C -0.246 20.112 -12.846 1.00 . A A . 54 ARG CG 1 1
17 20617 1 1 55 ARG CZ C -3.301 20.292 -14.988 1.00 . A A . 54 ARG CZ 1 1
17 20618 1 1 55 ARG H H 3.673 21.214 -13.329 1.00 . A A . 54 ARG H 1 1
17 20619 1 1 55 ARG HA H 1.357 21.725 -11.616 1.00 . A A . 54 ARG HA 1 1
17 20620 1 1 55 ARG HB2 H 1.407 20.657 -14.061 1.00 . A A . 54 ARG HB2 1 1
17 20621 1 1 55 ARG HB3 H 1.641 19.182 -13.132 1.00 . A A . 54 ARG HB3 1 1
17 20622 1 1 55 ARG HD2 H -0.500 20.441 -14.935 1.00 . A A . 54 ARG HD2 1 1
17 20623 1 1 55 ARG HD3 H -1.073 18.873 -14.367 1.00 . A A . 54 ARG HD3 1 1
17 20624 1 1 55 ARG HE H -2.613 20.964 -13.240 1.00 . A A . 54 ARG HE 1 1
17 20625 1 1 55 ARG HG2 H -0.449 19.274 -12.196 1.00 . A A . 54 ARG HG2 1 1
17 20626 1 1 55 ARG HG3 H -0.568 21.026 -12.371 1.00 . A A . 54 ARG HG3 1 1
17 20627 1 1 55 ARG HH11 H -2.101 19.223 -16.211 1.00 . A A . 54 ARG HH11 1 1
17 20628 1 1 55 ARG HH12 H -3.710 19.487 -16.796 1.00 . A A . 54 ARG HH12 1 1
17 20629 1 1 55 ARG HH21 H -4.735 21.318 -13.999 1.00 . A A . 54 ARG HH21 1 1
17 20630 1 1 55 ARG HH22 H -5.207 20.679 -15.537 1.00 . A A . 54 ARG HH22 1 1
17 20631 1 1 55 ARG N N 3.151 21.668 -12.635 1.00 . A A . 54 ARG N 1 1
17 20632 1 1 55 ARG NE N -2.379 20.458 -14.046 1.00 . A A . 54 ARG NE 1 1
17 20633 1 1 55 ARG NH1 N -3.013 19.612 -16.089 1.00 . A A . 54 ARG NH1 1 1
17 20634 1 1 55 ARG NH2 N -4.514 20.805 -14.828 1.00 . A A . 54 ARG NH2 1 1
17 20635 1 1 55 ARG O O 3.609 19.570 -10.920 1.00 . A A . 54 ARG O 1 1
17 20636 1 1 56 THR C C 1.205 17.544 -9.011 1.00 . A A . 55 THR C 1 1
17 20637 1 1 56 THR CA C 1.888 18.898 -8.854 1.00 . A A . 55 THR CA 1 1
17 20638 1 1 56 THR CB C 1.461 19.524 -7.514 1.00 . A A . 55 THR CB 1 1
17 20639 1 1 56 THR CG2 C 0.044 20.072 -7.600 1.00 . A A . 55 THR CG2 1 1
17 20640 1 1 56 THR H H 0.687 20.182 -10.032 1.00 . A A . 55 THR H 1 1
17 20641 1 1 56 THR HA H 2.958 18.750 -8.834 1.00 . A A . 55 THR HA 1 1
17 20642 1 1 56 THR HB H 2.133 20.338 -7.283 1.00 . A A . 55 THR HB 1 1
17 20643 1 1 56 THR HG1 H 0.655 18.218 -6.275 1.00 . A A . 55 THR HG1 1 1
17 20644 1 1 56 THR HG21 H 0.078 21.151 -7.637 1.00 . A A . 55 THR HG21 1 1
17 20645 1 1 56 THR HG22 H -0.516 19.760 -6.731 1.00 . A A . 55 THR HG22 1 1
17 20646 1 1 56 THR HG23 H -0.434 19.696 -8.492 1.00 . A A . 55 THR HG23 1 1
17 20647 1 1 56 THR N N 1.577 19.776 -9.975 1.00 . A A . 55 THR N 1 1
17 20648 1 1 56 THR O O 0.204 17.420 -9.717 1.00 . A A . 55 THR O 1 1
17 20649 1 1 56 THR OG1 O 1.536 18.546 -6.470 1.00 . A A . 55 THR OG1 1 1
17 20650 1 1 57 LEU C C -0.226 15.156 -7.858 1.00 . A A . 56 LEU C 1 1
17 20651 1 1 57 LEU CA C 1.194 15.184 -8.413 1.00 . A A . 56 LEU CA 1 1
17 20652 1 1 57 LEU CB C 2.077 14.207 -7.634 1.00 . A A . 56 LEU CB 1 1
17 20653 1 1 57 LEU CD1 C 4.167 12.838 -7.429 1.00 . A A . 56 LEU CD1 1 1
17 20654 1 1 57 LEU CD2 C 3.121 13.190 -9.674 1.00 . A A . 56 LEU CD2 1 1
17 20655 1 1 57 LEU CG C 3.390 13.805 -8.309 1.00 . A A . 56 LEU CG 1 1
17 20656 1 1 57 LEU H H 2.549 16.691 -7.801 1.00 . A A . 56 LEU H 1 1
17 20657 1 1 57 LEU HA H 1.169 14.886 -9.450 1.00 . A A . 56 LEU HA 1 1
17 20658 1 1 57 LEU HB2 H 2.319 14.663 -6.687 1.00 . A A . 56 LEU HB2 1 1
17 20659 1 1 57 LEU HB3 H 1.503 13.308 -7.463 1.00 . A A . 56 LEU HB3 1 1
17 20660 1 1 57 LEU HD11 H 5.031 13.339 -7.019 1.00 . A A . 56 LEU HD11 1 1
17 20661 1 1 57 LEU HD12 H 4.488 11.993 -8.020 1.00 . A A . 56 LEU HD12 1 1
17 20662 1 1 57 LEU HD13 H 3.533 12.494 -6.625 1.00 . A A . 56 LEU HD13 1 1
17 20663 1 1 57 LEU HD21 H 3.757 12.328 -9.812 1.00 . A A . 56 LEU HD21 1 1
17 20664 1 1 57 LEU HD22 H 3.329 13.918 -10.444 1.00 . A A . 56 LEU HD22 1 1
17 20665 1 1 57 LEU HD23 H 2.085 12.888 -9.735 1.00 . A A . 56 LEU HD23 1 1
17 20666 1 1 57 LEU HG H 3.998 14.688 -8.452 1.00 . A A . 56 LEU HG 1 1
17 20667 1 1 57 LEU N N 1.752 16.531 -8.348 1.00 . A A . 56 LEU N 1 1
17 20668 1 1 57 LEU O O -1.134 14.599 -8.477 1.00 . A A . 56 LEU O 1 1
17 20669 1 1 58 SER C C -2.786 16.303 -7.025 1.00 . A A . 57 SER C 1 1
17 20670 1 1 58 SER CA C -1.722 15.804 -6.051 1.00 . A A . 57 SER CA 1 1
17 20671 1 1 58 SER CB C -1.682 16.707 -4.816 1.00 . A A . 57 SER CB 1 1
17 20672 1 1 58 SER H H 0.351 16.187 -6.246 1.00 . A A . 57 SER H 1 1
17 20673 1 1 58 SER HA H -1.974 14.800 -5.744 1.00 . A A . 57 SER HA 1 1
17 20674 1 1 58 SER HB2 H -2.690 16.928 -4.502 1.00 . A A . 57 SER HB2 1 1
17 20675 1 1 58 SER HB3 H -1.159 16.198 -4.019 1.00 . A A . 57 SER HB3 1 1
17 20676 1 1 58 SER HG H -1.600 18.662 -4.912 1.00 . A A . 57 SER HG 1 1
17 20677 1 1 58 SER N N -0.412 15.761 -6.690 1.00 . A A . 57 SER N 1 1
17 20678 1 1 58 SER O O -3.892 15.765 -7.082 1.00 . A A . 57 SER O 1 1
17 20679 1 1 58 SER OG O -1.014 17.925 -5.097 1.00 . A A . 57 SER OG 1 1
17 20680 1 1 59 ASP C C -3.768 16.867 -9.805 1.00 . A A . 58 ASP C 1 1
17 20681 1 1 59 ASP CA C -3.366 17.905 -8.762 1.00 . A A . 58 ASP CA 1 1
17 20682 1 1 59 ASP CB C -2.732 19.117 -9.447 1.00 . A A . 58 ASP CB 1 1
17 20683 1 1 59 ASP CG C -3.538 19.594 -10.640 1.00 . A A . 58 ASP CG 1 1
17 20684 1 1 59 ASP H H -1.545 17.719 -7.697 1.00 . A A . 58 ASP H 1 1
17 20685 1 1 59 ASP HA H -4.250 18.225 -8.231 1.00 . A A . 58 ASP HA 1 1
17 20686 1 1 59 ASP HB2 H -2.661 19.928 -8.737 1.00 . A A . 58 ASP HB2 1 1
17 20687 1 1 59 ASP HB3 H -1.742 18.852 -9.787 1.00 . A A . 58 ASP HB3 1 1
17 20688 1 1 59 ASP N N -2.442 17.333 -7.789 1.00 . A A . 58 ASP N 1 1
17 20689 1 1 59 ASP O O -4.868 16.919 -10.354 1.00 . A A . 58 ASP O 1 1
17 20690 1 1 59 ASP OD1 O -3.390 19.004 -11.730 1.00 . A A . 58 ASP OD1 1 1
17 20691 1 1 59 ASP OD2 O -4.316 20.558 -10.483 1.00 . A A . 58 ASP OD2 1 1
17 20692 1 1 60 TYR C C -4.072 13.824 -10.485 1.00 . A A . 59 TYR C 1 1
17 20693 1 1 60 TYR CA C -3.128 14.879 -11.053 1.00 . A A . 59 TYR CA 1 1
17 20694 1 1 60 TYR CB C -1.817 14.224 -11.490 1.00 . A A . 59 TYR CB 1 1
17 20695 1 1 60 TYR CD1 C -2.347 11.857 -12.190 1.00 . A A . 59 TYR CD1 1 1
17 20696 1 1 60 TYR CD2 C -1.812 13.440 -13.890 1.00 . A A . 59 TYR CD2 1 1
17 20697 1 1 60 TYR CE1 C -2.510 10.875 -13.149 1.00 . A A . 59 TYR CE1 1 1
17 20698 1 1 60 TYR CE2 C -1.975 12.465 -14.855 1.00 . A A . 59 TYR CE2 1 1
17 20699 1 1 60 TYR CG C -1.995 13.154 -12.543 1.00 . A A . 59 TYR CG 1 1
17 20700 1 1 60 TYR CZ C -2.324 11.185 -14.480 1.00 . A A . 59 TYR CZ 1 1
17 20701 1 1 60 TYR H H -2.009 15.939 -9.602 1.00 . A A . 59 TYR H 1 1
17 20702 1 1 60 TYR HA H -3.594 15.337 -11.913 1.00 . A A . 59 TYR HA 1 1
17 20703 1 1 60 TYR HB2 H -1.162 14.980 -11.894 1.00 . A A . 59 TYR HB2 1 1
17 20704 1 1 60 TYR HB3 H -1.346 13.769 -10.630 1.00 . A A . 59 TYR HB3 1 1
17 20705 1 1 60 TYR HD1 H -2.492 11.617 -11.147 1.00 . A A . 59 TYR HD1 1 1
17 20706 1 1 60 TYR HD2 H -1.538 14.444 -14.181 1.00 . A A . 59 TYR HD2 1 1
17 20707 1 1 60 TYR HE1 H -2.784 9.873 -12.855 1.00 . A A . 59 TYR HE1 1 1
17 20708 1 1 60 TYR HE2 H -1.829 12.707 -15.898 1.00 . A A . 59 TYR HE2 1 1
17 20709 1 1 60 TYR HH H -2.826 9.412 -15.029 1.00 . A A . 59 TYR HH 1 1
17 20710 1 1 60 TYR N N -2.869 15.927 -10.073 1.00 . A A . 59 TYR N 1 1
17 20711 1 1 60 TYR O O -4.647 13.026 -11.225 1.00 . A A . 59 TYR O 1 1
17 20712 1 1 60 TYR OH O -2.486 10.211 -15.439 1.00 . A A . 59 TYR OH 1 1
17 20713 1 1 61 ASN C C -4.586 11.445 -8.673 1.00 . A A . 60 ASN C 1 1
17 20714 1 1 61 ASN CA C -5.101 12.870 -8.496 1.00 . A A . 60 ASN CA 1 1
17 20715 1 1 61 ASN CB C -6.526 12.980 -9.043 1.00 . A A . 60 ASN CB 1 1
17 20716 1 1 61 ASN CG C -6.966 14.420 -9.225 1.00 . A A . 60 ASN CG 1 1
17 20717 1 1 61 ASN H H -3.742 14.488 -8.628 1.00 . A A . 60 ASN H 1 1
17 20718 1 1 61 ASN HA H -5.110 13.109 -7.443 1.00 . A A . 60 ASN HA 1 1
17 20719 1 1 61 ASN HB2 H -6.577 12.485 -10.002 1.00 . A A . 60 ASN HB2 1 1
17 20720 1 1 61 ASN HB3 H -7.207 12.499 -8.357 1.00 . A A . 60 ASN HB3 1 1
17 20721 1 1 61 ASN HD21 H -6.578 14.807 -7.313 1.00 . A A . 60 ASN HD21 1 1
17 20722 1 1 61 ASN HD22 H -7.180 16.134 -8.241 1.00 . A A . 60 ASN HD22 1 1
17 20723 1 1 61 ASN N N -4.227 13.827 -9.165 1.00 . A A . 60 ASN N 1 1
17 20724 1 1 61 ASN ND2 N -6.901 15.199 -8.151 1.00 . A A . 60 ASN ND2 1 1
17 20725 1 1 61 ASN O O -5.368 10.502 -8.792 1.00 . A A . 60 ASN O 1 1
17 20726 1 1 61 ASN OD1 O -7.358 14.828 -10.319 1.00 . A A . 60 ASN OD1 1 1
17 20727 1 1 62 ILE C C -2.664 9.207 -7.542 1.00 . A A . 61 ILE C 1 1
17 20728 1 1 62 ILE CA C -2.645 9.989 -8.851 1.00 . A A . 61 ILE CA 1 1
17 20729 1 1 62 ILE CB C -1.191 10.111 -9.342 1.00 . A A . 61 ILE CB 1 1
17 20730 1 1 62 ILE CD1 C 0.411 8.552 -8.125 1.00 . A A . 61 ILE CD1 1 1
17 20731 1 1 62 ILE CG1 C -0.503 8.744 -9.315 1.00 . A A . 61 ILE CG1 1 1
17 20732 1 1 62 ILE CG2 C -0.426 11.112 -8.489 1.00 . A A . 61 ILE CG2 1 1
17 20733 1 1 62 ILE H H -2.695 12.088 -8.591 1.00 . A A . 61 ILE H 1 1
17 20734 1 1 62 ILE HA H -3.210 9.442 -9.593 1.00 . A A . 61 ILE HA 1 1
17 20735 1 1 62 ILE HB H -1.207 10.478 -10.357 1.00 . A A . 61 ILE HB 1 1
17 20736 1 1 62 ILE HD11 H 0.735 7.522 -8.084 1.00 . A A . 61 ILE HD11 1 1
17 20737 1 1 62 ILE HD12 H 1.272 9.195 -8.224 1.00 . A A . 61 ILE HD12 1 1
17 20738 1 1 62 ILE HD13 H -0.121 8.798 -7.218 1.00 . A A . 61 ILE HD13 1 1
17 20739 1 1 62 ILE HG12 H -1.254 7.971 -9.284 1.00 . A A . 61 ILE HG12 1 1
17 20740 1 1 62 ILE HG13 H 0.089 8.630 -10.211 1.00 . A A . 61 ILE HG13 1 1
17 20741 1 1 62 ILE HG21 H -0.564 10.874 -7.445 1.00 . A A . 61 ILE HG21 1 1
17 20742 1 1 62 ILE HG22 H 0.625 11.063 -8.733 1.00 . A A . 61 ILE HG22 1 1
17 20743 1 1 62 ILE HG23 H -0.795 12.108 -8.684 1.00 . A A . 61 ILE HG23 1 1
17 20744 1 1 62 ILE N N -3.265 11.298 -8.690 1.00 . A A . 61 ILE N 1 1
17 20745 1 1 62 ILE O O -2.074 9.629 -6.548 1.00 . A A . 61 ILE O 1 1
17 20746 1 1 63 GLN C C -2.242 6.281 -6.268 1.00 . A A . 62 GLN C 1 1
17 20747 1 1 63 GLN CA C -3.438 7.223 -6.364 1.00 . A A . 62 GLN CA 1 1
17 20748 1 1 63 GLN CB C -4.737 6.416 -6.386 1.00 . A A . 62 GLN CB 1 1
17 20749 1 1 63 GLN CD C -6.551 7.948 -5.522 1.00 . A A . 62 GLN CD 1 1
17 20750 1 1 63 GLN CG C -5.676 6.743 -5.237 1.00 . A A . 62 GLN CG 1 1
17 20751 1 1 63 GLN H H -3.793 7.782 -8.374 1.00 . A A . 62 GLN H 1 1
17 20752 1 1 63 GLN HA H -3.441 7.869 -5.499 1.00 . A A . 62 GLN HA 1 1
17 20753 1 1 63 GLN HB2 H -5.254 6.615 -7.313 1.00 . A A . 62 GLN HB2 1 1
17 20754 1 1 63 GLN HB3 H -4.495 5.365 -6.337 1.00 . A A . 62 GLN HB3 1 1
17 20755 1 1 63 GLN HE21 H -8.125 6.768 -5.809 1.00 . A A . 62 GLN HE21 1 1
17 20756 1 1 63 GLN HE22 H -8.413 8.462 -5.990 1.00 . A A . 62 GLN HE22 1 1
17 20757 1 1 63 GLN HG2 H -6.314 5.890 -5.056 1.00 . A A . 62 GLN HG2 1 1
17 20758 1 1 63 GLN HG3 H -5.087 6.945 -4.354 1.00 . A A . 62 GLN HG3 1 1
17 20759 1 1 63 GLN N N -3.344 8.065 -7.551 1.00 . A A . 62 GLN N 1 1
17 20760 1 1 63 GLN NE2 N -7.825 7.702 -5.803 1.00 . A A . 62 GLN NE2 1 1
17 20761 1 1 63 GLN O O -1.341 6.317 -7.106 1.00 . A A . 62 GLN O 1 1
17 20762 1 1 63 GLN OE1 O -6.086 9.088 -5.490 1.00 . A A . 62 GLN OE1 1 1
17 20763 1 1 64 LYS C C -1.264 3.319 -6.012 1.00 . A A . 63 LYS C 1 1
17 20764 1 1 64 LYS CA C -1.156 4.486 -5.035 1.00 . A A . 63 LYS CA 1 1
17 20765 1 1 64 LYS CB C -1.174 3.964 -3.596 1.00 . A A . 63 LYS CB 1 1
17 20766 1 1 64 LYS CD C -2.387 2.410 -2.038 1.00 . A A . 63 LYS CD 1 1
17 20767 1 1 64 LYS CE C -3.388 1.274 -2.184 1.00 . A A . 63 LYS CE 1 1
17 20768 1 1 64 LYS CG C -2.526 3.422 -3.163 1.00 . A A . 63 LYS CG 1 1
17 20769 1 1 64 LYS H H -2.986 5.458 -4.605 1.00 . A A . 63 LYS H 1 1
17 20770 1 1 64 LYS HA H -0.223 5.001 -5.210 1.00 . A A . 63 LYS HA 1 1
17 20771 1 1 64 LYS HB2 H -0.446 3.171 -3.504 1.00 . A A . 63 LYS HB2 1 1
17 20772 1 1 64 LYS HB3 H -0.903 4.770 -2.930 1.00 . A A . 63 LYS HB3 1 1
17 20773 1 1 64 LYS HD2 H -1.388 2.000 -2.056 1.00 . A A . 63 LYS HD2 1 1
17 20774 1 1 64 LYS HD3 H -2.556 2.909 -1.094 1.00 . A A . 63 LYS HD3 1 1
17 20775 1 1 64 LYS HE2 H -3.324 0.643 -1.311 1.00 . A A . 63 LYS HE2 1 1
17 20776 1 1 64 LYS HE3 H -4.380 1.694 -2.253 1.00 . A A . 63 LYS HE3 1 1
17 20777 1 1 64 LYS HG2 H -3.139 4.242 -2.822 1.00 . A A . 63 LYS HG2 1 1
17 20778 1 1 64 LYS HG3 H -2.999 2.944 -4.009 1.00 . A A . 63 LYS HG3 1 1
17 20779 1 1 64 LYS HZ1 H -3.777 0.719 -4.159 1.00 . A A . 63 LYS HZ1 1 1
17 20780 1 1 64 LYS HZ2 H -3.251 -0.556 -3.180 1.00 . A A . 63 LYS HZ2 1 1
17 20781 1 1 64 LYS HZ3 H -2.147 0.604 -3.724 1.00 . A A . 63 LYS HZ3 1 1
17 20782 1 1 64 LYS N N -2.240 5.439 -5.241 1.00 . A A . 63 LYS N 1 1
17 20783 1 1 64 LYS NZ N -3.122 0.453 -3.397 1.00 . A A . 63 LYS NZ 1 1
17 20784 1 1 64 LYS O O -2.362 2.867 -6.332 1.00 . A A . 63 LYS O 1 1
17 20785 1 1 65 GLU C C -0.453 2.186 -8.826 1.00 . A A . 64 GLU C 1 1
17 20786 1 1 65 GLU CA C -0.085 1.723 -7.420 1.00 . A A . 64 GLU CA 1 1
17 20787 1 1 65 GLU CB C -1.042 0.618 -6.968 1.00 . A A . 64 GLU CB 1 1
17 20788 1 1 65 GLU CD C -1.492 -1.864 -6.828 1.00 . A A . 64 GLU CD 1 1
17 20789 1 1 65 GLU CG C -0.471 -0.782 -7.121 1.00 . A A . 64 GLU CG 1 1
17 20790 1 1 65 GLU H H 0.727 3.240 -6.187 1.00 . A A . 64 GLU H 1 1
17 20791 1 1 65 GLU HA H 0.921 1.331 -7.435 1.00 . A A . 64 GLU HA 1 1
17 20792 1 1 65 GLU HB2 H -1.287 0.773 -5.928 1.00 . A A . 64 GLU HB2 1 1
17 20793 1 1 65 GLU HB3 H -1.946 0.680 -7.555 1.00 . A A . 64 GLU HB3 1 1
17 20794 1 1 65 GLU HG2 H -0.120 -0.905 -8.135 1.00 . A A . 64 GLU HG2 1 1
17 20795 1 1 65 GLU HG3 H 0.358 -0.896 -6.438 1.00 . A A . 64 GLU HG3 1 1
17 20796 1 1 65 GLU N N -0.117 2.837 -6.480 1.00 . A A . 64 GLU N 1 1
17 20797 1 1 65 GLU O O -0.911 1.396 -9.652 1.00 . A A . 64 GLU O 1 1
17 20798 1 1 65 GLU OE1 O -2.356 -2.114 -7.695 1.00 . A A . 64 GLU OE1 1 1
17 20799 1 1 65 GLU OE2 O -1.428 -2.460 -5.733 1.00 . A A . 64 GLU OE2 1 1
17 20800 1 1 66 SER C C 0.583 3.827 -11.375 1.00 . A A . 65 SER C 1 1
17 20801 1 1 66 SER CA C -0.566 4.044 -10.395 1.00 . A A . 65 SER CA 1 1
17 20802 1 1 66 SER CB C -0.862 5.539 -10.263 1.00 . A A . 65 SER CB 1 1
17 20803 1 1 66 SER H H 0.116 4.053 -8.391 1.00 . A A . 65 SER H 1 1
17 20804 1 1 66 SER HA H -1.445 3.544 -10.773 1.00 . A A . 65 SER HA 1 1
17 20805 1 1 66 SER HB2 H -0.283 5.948 -9.449 1.00 . A A . 65 SER HB2 1 1
17 20806 1 1 66 SER HB3 H -0.595 6.039 -11.182 1.00 . A A . 65 SER HB3 1 1
17 20807 1 1 66 SER HG H -2.417 5.614 -9.072 1.00 . A A . 65 SER HG 1 1
17 20808 1 1 66 SER N N -0.251 3.473 -9.091 1.00 . A A . 65 SER N 1 1
17 20809 1 1 66 SER O O 1.751 3.796 -10.985 1.00 . A A . 65 SER O 1 1
17 20810 1 1 66 SER OG O -2.237 5.766 -10.003 1.00 . A A . 65 SER OG 1 1
17 20811 1 1 67 THR C C 1.350 4.670 -14.611 1.00 . A A . 66 THR C 1 1
17 20812 1 1 67 THR CA C 1.244 3.461 -13.689 1.00 . A A . 66 THR CA 1 1
17 20813 1 1 67 THR CB C 0.920 2.213 -14.532 1.00 . A A . 66 THR CB 1 1
17 20814 1 1 67 THR CG2 C 1.357 0.946 -13.813 1.00 . A A . 66 THR CG2 1 1
17 20815 1 1 67 THR H H -0.704 3.711 -12.900 1.00 . A A . 66 THR H 1 1
17 20816 1 1 67 THR HA H 2.198 3.305 -13.205 1.00 . A A . 66 THR HA 1 1
17 20817 1 1 67 THR HB H 1.455 2.281 -15.468 1.00 . A A . 66 THR HB 1 1
17 20818 1 1 67 THR HG1 H -0.894 1.502 -14.226 1.00 . A A . 66 THR HG1 1 1
17 20819 1 1 67 THR HG21 H 2.368 1.066 -13.454 1.00 . A A . 66 THR HG21 1 1
17 20820 1 1 67 THR HG22 H 1.315 0.111 -14.497 1.00 . A A . 66 THR HG22 1 1
17 20821 1 1 67 THR HG23 H 0.698 0.760 -12.977 1.00 . A A . 66 THR HG23 1 1
17 20822 1 1 67 THR N N 0.243 3.677 -12.652 1.00 . A A . 66 THR N 1 1
17 20823 1 1 67 THR O O 0.348 5.144 -15.147 1.00 . A A . 66 THR O 1 1
17 20824 1 1 67 THR OG1 O -0.485 2.155 -14.800 1.00 . A A . 66 THR OG1 1 1
17 20825 1 1 68 LEU C C 3.573 5.916 -16.907 1.00 . A A . 67 LEU C 1 1
17 20826 1 1 68 LEU CA C 2.806 6.319 -15.652 1.00 . A A . 67 LEU CA 1 1
17 20827 1 1 68 LEU CB C 3.582 7.396 -14.891 1.00 . A A . 67 LEU CB 1 1
17 20828 1 1 68 LEU CD1 C 5.974 8.116 -14.682 1.00 . A A . 67 LEU CD1 1 1
17 20829 1 1 68 LEU CD2 C 4.949 6.665 -12.920 1.00 . A A . 67 LEU CD2 1 1
17 20830 1 1 68 LEU CG C 4.977 7.001 -14.404 1.00 . A A . 67 LEU CG 1 1
17 20831 1 1 68 LEU H H 3.329 4.744 -14.339 1.00 . A A . 67 LEU H 1 1
17 20832 1 1 68 LEU HA H 1.846 6.718 -15.944 1.00 . A A . 67 LEU HA 1 1
17 20833 1 1 68 LEU HB2 H 3.688 8.250 -15.542 1.00 . A A . 67 LEU HB2 1 1
17 20834 1 1 68 LEU HB3 H 2.996 7.676 -14.026 1.00 . A A . 67 LEU HB3 1 1
17 20835 1 1 68 LEU HD11 H 6.301 8.058 -15.709 1.00 . A A . 67 LEU HD11 1 1
17 20836 1 1 68 LEU HD12 H 6.825 8.008 -14.026 1.00 . A A . 67 LEU HD12 1 1
17 20837 1 1 68 LEU HD13 H 5.503 9.072 -14.507 1.00 . A A . 67 LEU HD13 1 1
17 20838 1 1 68 LEU HD21 H 4.936 5.593 -12.794 1.00 . A A . 67 LEU HD21 1 1
17 20839 1 1 68 LEU HD22 H 4.064 7.092 -12.472 1.00 . A A . 67 LEU HD22 1 1
17 20840 1 1 68 LEU HD23 H 5.827 7.075 -12.442 1.00 . A A . 67 LEU HD23 1 1
17 20841 1 1 68 LEU HG H 5.302 6.121 -14.942 1.00 . A A . 67 LEU HG 1 1
17 20842 1 1 68 LEU N N 2.569 5.165 -14.793 1.00 . A A . 67 LEU N 1 1
17 20843 1 1 68 LEU O O 4.321 4.937 -16.903 1.00 . A A . 67 LEU O 1 1
17 20844 1 1 69 HIS C C 5.285 7.297 -19.411 1.00 . A A . 68 HIS C 1 1
17 20845 1 1 69 HIS CA C 4.062 6.401 -19.242 1.00 . A A . 68 HIS CA 1 1
17 20846 1 1 69 HIS CB C 3.101 6.603 -20.415 1.00 . A A . 68 HIS CB 1 1
17 20847 1 1 69 HIS CD2 C 1.923 4.361 -19.856 1.00 . A A . 68 HIS CD2 1 1
17 20848 1 1 69 HIS CE1 C 0.443 4.365 -21.473 1.00 . A A . 68 HIS CE1 1 1
17 20849 1 1 69 HIS CG C 2.112 5.490 -20.578 1.00 . A A . 68 HIS CG 1 1
17 20850 1 1 69 HIS H H 2.777 7.443 -17.921 1.00 . A A . 68 HIS H 1 1
17 20851 1 1 69 HIS HA H 4.385 5.371 -19.227 1.00 . A A . 68 HIS HA 1 1
17 20852 1 1 69 HIS HB2 H 2.548 7.518 -20.265 1.00 . A A . 68 HIS HB2 1 1
17 20853 1 1 69 HIS HB3 H 3.671 6.678 -21.330 1.00 . A A . 68 HIS HB3 1 1
17 20854 1 1 69 HIS HD1 H 1.050 6.146 -22.275 1.00 . A A . 68 HIS HD1 1 1
17 20855 1 1 69 HIS HD2 H 2.488 4.053 -18.987 1.00 . A A . 68 HIS HD2 1 1
17 20856 1 1 69 HIS HE1 H -0.371 4.077 -22.122 1.00 . A A . 68 HIS HE1 1 1
17 20857 1 1 69 HIS N N 3.385 6.677 -17.980 1.00 . A A . 68 HIS N 1 1
17 20858 1 1 69 HIS ND1 N 1.170 5.462 -21.584 1.00 . A A . 68 HIS ND1 1 1
17 20859 1 1 69 HIS NE2 N 0.880 3.679 -20.432 1.00 . A A . 68 HIS NE2 1 1
17 20860 1 1 69 HIS O O 5.234 8.495 -19.128 1.00 . A A . 68 HIS O 1 1
17 20861 1 1 70 LEU C C 7.988 7.503 -21.557 1.00 . A A . 69 LEU C 1 1
17 20862 1 1 70 LEU CA C 7.621 7.454 -20.078 1.00 . A A . 69 LEU CA 1 1
17 20863 1 1 70 LEU CB C 8.760 6.819 -19.279 1.00 . A A . 69 LEU CB 1 1
17 20864 1 1 70 LEU CD1 C 10.533 6.965 -17.512 1.00 . A A . 69 LEU CD1 1 1
17 20865 1 1 70 LEU CD2 C 9.793 9.032 -18.711 1.00 . A A . 69 LEU CD2 1 1
17 20866 1 1 70 LEU CG C 9.360 7.679 -18.165 1.00 . A A . 69 LEU CG 1 1
17 20867 1 1 70 LEU H H 6.363 5.752 -20.079 1.00 . A A . 69 LEU H 1 1
17 20868 1 1 70 LEU HA H 7.463 8.463 -19.725 1.00 . A A . 69 LEU HA 1 1
17 20869 1 1 70 LEU HB2 H 8.384 5.913 -18.830 1.00 . A A . 69 LEU HB2 1 1
17 20870 1 1 70 LEU HB3 H 9.552 6.574 -19.972 1.00 . A A . 69 LEU HB3 1 1
17 20871 1 1 70 LEU HD11 H 11.170 6.546 -18.276 1.00 . A A . 69 LEU HD11 1 1
17 20872 1 1 70 LEU HD12 H 10.164 6.173 -16.877 1.00 . A A . 69 LEU HD12 1 1
17 20873 1 1 70 LEU HD13 H 11.097 7.669 -16.918 1.00 . A A . 69 LEU HD13 1 1
17 20874 1 1 70 LEU HD21 H 10.060 8.931 -19.752 1.00 . A A . 69 LEU HD21 1 1
17 20875 1 1 70 LEU HD22 H 10.647 9.388 -18.153 1.00 . A A . 69 LEU HD22 1 1
17 20876 1 1 70 LEU HD23 H 8.980 9.737 -18.613 1.00 . A A . 69 LEU HD23 1 1
17 20877 1 1 70 LEU HG H 8.608 7.849 -17.406 1.00 . A A . 69 LEU HG 1 1
17 20878 1 1 70 LEU N N 6.383 6.709 -19.872 1.00 . A A . 69 LEU N 1 1
17 20879 1 1 70 LEU O O 7.910 6.496 -22.260 1.00 . A A . 69 LEU O 1 1
17 20880 1 1 71 VAL C C 10.257 8.584 -23.622 1.00 . A A . 70 VAL C 1 1
17 20881 1 1 71 VAL CA C 8.772 8.861 -23.419 1.00 . A A . 70 VAL CA 1 1
17 20882 1 1 71 VAL CB C 8.456 10.287 -23.909 1.00 . A A . 70 VAL CB 1 1
17 20883 1 1 71 VAL CG1 C 9.367 11.299 -23.231 1.00 . A A . 70 VAL CG1 1 1
17 20884 1 1 71 VAL CG2 C 8.584 10.370 -25.422 1.00 . A A . 70 VAL CG2 1 1
17 20885 1 1 71 VAL H H 8.430 9.448 -21.414 1.00 . A A . 70 VAL H 1 1
17 20886 1 1 71 VAL HA H 8.201 8.163 -24.014 1.00 . A A . 70 VAL HA 1 1
17 20887 1 1 71 VAL HB H 7.435 10.519 -23.641 1.00 . A A . 70 VAL HB 1 1
17 20888 1 1 71 VAL HG11 H 9.343 11.145 -22.162 1.00 . A A . 70 VAL HG11 1 1
17 20889 1 1 71 VAL HG12 H 10.377 11.172 -23.592 1.00 . A A . 70 VAL HG12 1 1
17 20890 1 1 71 VAL HG13 H 9.026 12.298 -23.458 1.00 . A A . 70 VAL HG13 1 1
17 20891 1 1 71 VAL HG21 H 9.592 10.656 -25.683 1.00 . A A . 70 VAL HG21 1 1
17 20892 1 1 71 VAL HG22 H 8.358 9.407 -25.856 1.00 . A A . 70 VAL HG22 1 1
17 20893 1 1 71 VAL HG23 H 7.891 11.107 -25.802 1.00 . A A . 70 VAL HG23 1 1
17 20894 1 1 71 VAL N N 8.389 8.681 -22.024 1.00 . A A . 70 VAL N 1 1
17 20895 1 1 71 VAL O O 11.051 8.676 -22.684 1.00 . A A . 70 VAL O 1 1
17 20896 1 1 72 LEU C C 12.564 8.961 -26.186 1.00 . A A . 71 LEU C 1 1
17 20897 1 1 72 LEU CA C 12.019 7.953 -25.178 1.00 . A A . 71 LEU CA 1 1
17 20898 1 1 72 LEU CB C 12.147 6.535 -25.738 1.00 . A A . 71 LEU CB 1 1
17 20899 1 1 72 LEU CD1 C 14.623 6.144 -25.772 1.00 . A A . 71 LEU CD1 1 1
17 20900 1 1 72 LEU CD2 C 13.331 5.780 -23.661 1.00 . A A . 71 LEU CD2 1 1
17 20901 1 1 72 LEU CG C 13.296 5.695 -25.180 1.00 . A A . 71 LEU CG 1 1
17 20902 1 1 72 LEU H H 9.950 8.187 -25.557 1.00 . A A . 71 LEU H 1 1
17 20903 1 1 72 LEU HA H 12.596 8.026 -24.268 1.00 . A A . 71 LEU HA 1 1
17 20904 1 1 72 LEU HB2 H 11.225 6.014 -25.531 1.00 . A A . 71 LEU HB2 1 1
17 20905 1 1 72 LEU HB3 H 12.282 6.614 -26.807 1.00 . A A . 71 LEU HB3 1 1
17 20906 1 1 72 LEU HD11 H 14.439 6.791 -26.617 1.00 . A A . 71 LEU HD11 1 1
17 20907 1 1 72 LEU HD12 H 15.184 5.280 -26.095 1.00 . A A . 71 LEU HD12 1 1
17 20908 1 1 72 LEU HD13 H 15.187 6.680 -25.023 1.00 . A A . 71 LEU HD13 1 1
17 20909 1 1 72 LEU HD21 H 13.869 6.668 -23.363 1.00 . A A . 71 LEU HD21 1 1
17 20910 1 1 72 LEU HD22 H 13.827 4.907 -23.263 1.00 . A A . 71 LEU HD22 1 1
17 20911 1 1 72 LEU HD23 H 12.321 5.825 -23.280 1.00 . A A . 71 LEU HD23 1 1
17 20912 1 1 72 LEU HG H 13.142 4.660 -25.454 1.00 . A A . 71 LEU HG 1 1
17 20913 1 1 72 LEU N N 10.628 8.244 -24.851 1.00 . A A . 71 LEU N 1 1
17 20914 1 1 72 LEU O O 11.805 9.578 -26.934 1.00 . A A . 71 LEU O 1 1
17 20915 1 1 73 ARG C C 15.292 9.303 -28.207 1.00 . A A . 72 ARG C 1 1
17 20916 1 1 73 ARG CA C 14.529 10.052 -27.118 1.00 . A A . 72 ARG CA 1 1
17 20917 1 1 73 ARG CB C 15.482 10.974 -26.355 1.00 . A A . 72 ARG CB 1 1
17 20918 1 1 73 ARG CD C 17.374 11.192 -24.715 1.00 . A A . 72 ARG CD 1 1
17 20919 1 1 73 ARG CG C 16.435 10.233 -25.431 1.00 . A A . 72 ARG CG 1 1
17 20920 1 1 73 ARG CZ C 19.668 12.037 -24.970 1.00 . A A . 72 ARG CZ 1 1
17 20921 1 1 73 ARG H H 14.435 8.600 -25.581 1.00 . A A . 72 ARG H 1 1
17 20922 1 1 73 ARG HA H 13.759 10.650 -27.581 1.00 . A A . 72 ARG HA 1 1
17 20923 1 1 73 ARG HB2 H 16.069 11.535 -27.067 1.00 . A A . 72 ARG HB2 1 1
17 20924 1 1 73 ARG HB3 H 14.899 11.661 -25.760 1.00 . A A . 72 ARG HB3 1 1
17 20925 1 1 73 ARG HD2 H 16.866 12.135 -24.576 1.00 . A A . 72 ARG HD2 1 1
17 20926 1 1 73 ARG HD3 H 17.627 10.774 -23.751 1.00 . A A . 72 ARG HD3 1 1
17 20927 1 1 73 ARG HE H 18.633 11.101 -26.395 1.00 . A A . 72 ARG HE 1 1
17 20928 1 1 73 ARG HG2 H 15.860 9.692 -24.694 1.00 . A A . 72 ARG HG2 1 1
17 20929 1 1 73 ARG HG3 H 17.021 9.539 -26.015 1.00 . A A . 72 ARG HG3 1 1
17 20930 1 1 73 ARG HH11 H 18.843 12.353 -23.153 1.00 . A A . 72 ARG HH11 1 1
17 20931 1 1 73 ARG HH12 H 20.460 12.944 -23.346 1.00 . A A . 72 ARG HH12 1 1
17 20932 1 1 73 ARG HH21 H 20.762 11.875 -26.662 1.00 . A A . 72 ARG HH21 1 1
17 20933 1 1 73 ARG HH22 H 21.551 12.672 -25.343 1.00 . A A . 72 ARG HH22 1 1
17 20934 1 1 73 ARG N N 13.883 9.120 -26.202 1.00 . A A . 72 ARG N 1 1
17 20935 1 1 73 ARG NE N 18.602 11.422 -25.470 1.00 . A A . 72 ARG NE 1 1
17 20936 1 1 73 ARG NH1 N 19.656 12.482 -23.721 1.00 . A A . 72 ARG NH1 1 1
17 20937 1 1 73 ARG NH2 N 20.749 12.209 -25.720 1.00 . A A . 72 ARG NH2 1 1
17 20938 1 1 73 ARG O O 16.221 8.546 -27.920 1.00 . A A . 72 ARG O 1 1
17 20939 1 1 74 LEU C C 16.709 9.696 -31.104 1.00 . A A . 73 LEU C 1 1
17 20940 1 1 74 LEU CA C 15.540 8.864 -30.588 1.00 . A A . 73 LEU CA 1 1
17 20941 1 1 74 LEU CB C 14.529 8.631 -31.712 1.00 . A A . 73 LEU CB 1 1
17 20942 1 1 74 LEU CD1 C 14.568 6.171 -32.192 1.00 . A A . 73 LEU CD1 1 1
17 20943 1 1 74 LEU CD2 C 14.174 7.799 -34.050 1.00 . A A . 73 LEU CD2 1 1
17 20944 1 1 74 LEU CG C 14.896 7.554 -32.733 1.00 . A A . 73 LEU CG 1 1
17 20945 1 1 74 LEU H H 14.149 10.133 -29.621 1.00 . A A . 73 LEU H 1 1
17 20946 1 1 74 LEU HA H 15.915 7.909 -30.249 1.00 . A A . 73 LEU HA 1 1
17 20947 1 1 74 LEU HB2 H 13.590 8.351 -31.260 1.00 . A A . 73 LEU HB2 1 1
17 20948 1 1 74 LEU HB3 H 14.407 9.564 -32.244 1.00 . A A . 73 LEU HB3 1 1
17 20949 1 1 74 LEU HD11 H 14.668 6.172 -31.117 1.00 . A A . 73 LEU HD11 1 1
17 20950 1 1 74 LEU HD12 H 15.248 5.448 -32.616 1.00 . A A . 73 LEU HD12 1 1
17 20951 1 1 74 LEU HD13 H 13.554 5.912 -32.460 1.00 . A A . 73 LEU HD13 1 1
17 20952 1 1 74 LEU HD21 H 13.134 8.011 -33.856 1.00 . A A . 73 LEU HD21 1 1
17 20953 1 1 74 LEU HD22 H 14.253 6.919 -34.672 1.00 . A A . 73 LEU HD22 1 1
17 20954 1 1 74 LEU HD23 H 14.626 8.640 -34.557 1.00 . A A . 73 LEU HD23 1 1
17 20955 1 1 74 LEU HG H 15.961 7.593 -32.922 1.00 . A A . 73 LEU HG 1 1
17 20956 1 1 74 LEU N N 14.894 9.519 -29.456 1.00 . A A . 73 LEU N 1 1
17 20957 1 1 74 LEU O O 16.658 10.926 -31.100 1.00 . A A . 73 LEU O 1 1
17 20958 1 1 75 ARG C C 19.054 9.508 -33.581 1.00 . A A . 74 ARG C 1 1
17 20959 1 1 75 ARG CA C 18.943 9.694 -32.071 1.00 . A A . 74 ARG CA 1 1
17 20960 1 1 75 ARG CB C 20.204 9.163 -31.387 1.00 . A A . 74 ARG CB 1 1
17 20961 1 1 75 ARG CD C 21.704 9.383 -29.383 1.00 . A A . 74 ARG CD 1 1
17 20962 1 1 75 ARG CG C 20.774 10.109 -30.342 1.00 . A A . 74 ARG CG 1 1
17 20963 1 1 75 ARG CZ C 23.897 8.274 -29.471 1.00 . A A . 74 ARG CZ 1 1
17 20964 1 1 75 ARG H H 17.742 8.037 -31.528 1.00 . A A . 74 ARG H 1 1
17 20965 1 1 75 ARG HA H 18.844 10.747 -31.856 1.00 . A A . 74 ARG HA 1 1
17 20966 1 1 75 ARG HB2 H 19.969 8.226 -30.902 1.00 . A A . 74 ARG HB2 1 1
17 20967 1 1 75 ARG HB3 H 20.961 8.991 -32.137 1.00 . A A . 74 ARG HB3 1 1
17 20968 1 1 75 ARG HD2 H 21.836 9.992 -28.501 1.00 . A A . 74 ARG HD2 1 1
17 20969 1 1 75 ARG HD3 H 21.252 8.443 -29.106 1.00 . A A . 74 ARG HD3 1 1
17 20970 1 1 75 ARG HE H 23.241 9.609 -30.800 1.00 . A A . 74 ARG HE 1 1
17 20971 1 1 75 ARG HG2 H 21.328 10.890 -30.841 1.00 . A A . 74 ARG HG2 1 1
17 20972 1 1 75 ARG HG3 H 19.960 10.543 -29.781 1.00 . A A . 74 ARG HG3 1 1
17 20973 1 1 75 ARG HH11 H 22.735 7.738 -27.907 1.00 . A A . 74 ARG HH11 1 1
17 20974 1 1 75 ARG HH12 H 24.283 6.964 -27.981 1.00 . A A . 74 ARG HH12 1 1
17 20975 1 1 75 ARG HH21 H 25.281 8.595 -30.908 1.00 . A A . 74 ARG HH21 1 1
17 20976 1 1 75 ARG HH22 H 25.731 7.452 -29.688 1.00 . A A . 74 ARG HH22 1 1
17 20977 1 1 75 ARG N N 17.761 9.017 -31.550 1.00 . A A . 74 ARG N 1 1
17 20978 1 1 75 ARG NE N 23.012 9.124 -29.980 1.00 . A A . 74 ARG NE 1 1
17 20979 1 1 75 ARG NH1 N 23.615 7.604 -28.362 1.00 . A A . 74 ARG NH1 1 1
17 20980 1 1 75 ARG NH2 N 25.066 8.092 -30.071 1.00 . A A . 74 ARG NH2 1 1
17 20981 1 1 75 ARG O O 19.261 8.396 -34.067 1.00 . A A . 74 ARG O 1 1
17 20982 1 1 76 GLY C C 17.666 10.780 -36.440 1.00 . A A . 75 GLY C 1 1
17 20983 1 1 76 GLY CA C 19.003 10.542 -35.767 1.00 . A A . 75 GLY CA 1 1
17 20984 1 1 76 GLY H H 18.752 11.465 -33.878 1.00 . A A . 75 GLY H 1 1
17 20985 1 1 76 GLY HA2 H 19.704 11.289 -36.107 1.00 . A A . 75 GLY HA2 1 1
17 20986 1 1 76 GLY HA3 H 19.367 9.565 -36.051 1.00 . A A . 75 GLY HA3 1 1
17 20987 1 1 76 GLY N N 18.915 10.605 -34.320 1.00 . A A . 75 GLY N 1 1
17 20988 1 1 76 GLY O O 16.737 9.987 -36.290 1.00 . A A . 75 GLY O 1 1
17 20989 1 1 77 GLY C C 16.414 13.502 -38.639 1.00 . A A . 76 GLY C 1 1
17 20990 1 1 77 GLY CA C 16.328 12.201 -37.868 1.00 . A A . 76 GLY CA 1 1
17 20991 1 1 77 GLY H H 18.339 12.475 -37.266 1.00 . A A . 76 GLY H 1 1
17 20992 1 1 77 GLY HA2 H 16.091 11.402 -38.554 1.00 . A A . 76 GLY HA2 1 1
17 20993 1 1 77 GLY HA3 H 15.536 12.281 -37.137 1.00 . A A . 76 GLY HA3 1 1
17 20994 1 1 77 GLY N N 17.566 11.878 -37.182 1.00 . A A . 76 GLY N 1 1
17 20995 1 1 77 GLY O O 15.609 13.717 -39.544 1.00 . A A . 76 GLY O 1 1
18 20996 1 1 1 GLY C C 3.751 5.547 -1.210 1.00 . A A . 0 GLY C 1 1
18 20997 1 1 1 GLY CA C 4.169 6.592 -0.195 1.00 . A A . 0 GLY CA 1 1
18 20998 1 1 1 GLY H1 H 2.449 7.628 0.477 1.00 . A A . 0 GLY H1 1 1
18 20999 1 1 1 GLY HA2 H 4.479 7.484 -0.719 1.00 . A A . 0 GLY HA2 1 1
18 21000 1 1 1 GLY HA3 H 5.005 6.212 0.373 1.00 . A A . 0 GLY HA3 1 1
18 21001 1 1 1 GLY N N 3.097 6.935 0.722 1.00 . A A . 0 GLY N 1 1
18 21002 1 1 1 GLY O O 4.140 4.384 -1.109 1.00 . A A . 0 GLY O 1 1
18 21003 1 1 2 MET C C 3.606 4.709 -4.202 1.00 . A A . 1 MET C 1 1
18 21004 1 1 2 MET CA C 2.484 5.050 -3.228 1.00 . A A . 1 MET CA 1 1
18 21005 1 1 2 MET CB C 1.307 5.670 -3.984 1.00 . A A . 1 MET CB 1 1
18 21006 1 1 2 MET CE C -2.425 6.922 -2.655 1.00 . A A . 1 MET CE 1 1
18 21007 1 1 2 MET CG C 0.224 6.225 -3.073 1.00 . A A . 1 MET CG 1 1
18 21008 1 1 2 MET H H 2.678 6.901 -2.218 1.00 . A A . 1 MET H 1 1
18 21009 1 1 2 MET HA H 2.153 4.143 -2.746 1.00 . A A . 1 MET HA 1 1
18 21010 1 1 2 MET HB2 H 1.675 6.475 -4.602 1.00 . A A . 1 MET HB2 1 1
18 21011 1 1 2 MET HB3 H 0.863 4.916 -4.616 1.00 . A A . 1 MET HB3 1 1
18 21012 1 1 2 MET HE1 H -2.213 6.785 -1.605 1.00 . A A . 1 MET HE1 1 1
18 21013 1 1 2 MET HE2 H -2.186 7.936 -2.942 1.00 . A A . 1 MET HE2 1 1
18 21014 1 1 2 MET HE3 H -3.473 6.734 -2.839 1.00 . A A . 1 MET HE3 1 1
18 21015 1 1 2 MET HG2 H 0.376 5.838 -2.077 1.00 . A A . 1 MET HG2 1 1
18 21016 1 1 2 MET HG3 H 0.306 7.302 -3.055 1.00 . A A . 1 MET HG3 1 1
18 21017 1 1 2 MET N N 2.955 5.961 -2.191 1.00 . A A . 1 MET N 1 1
18 21018 1 1 2 MET O O 4.379 5.579 -4.601 1.00 . A A . 1 MET O 1 1
18 21019 1 1 2 MET SD S -1.436 5.780 -3.618 1.00 . A A . 1 MET SD 1 1
18 21020 1 1 3 GLN C C 4.192 2.962 -6.939 1.00 . A A . 2 GLN C 1 1
18 21021 1 1 3 GLN CA C 4.719 2.982 -5.508 1.00 . A A . 2 GLN CA 1 1
18 21022 1 1 3 GLN CB C 5.211 1.589 -5.112 1.00 . A A . 2 GLN CB 1 1
18 21023 1 1 3 GLN CD C 6.973 -0.199 -5.400 1.00 . A A . 2 GLN CD 1 1
18 21024 1 1 3 GLN CG C 6.553 1.222 -5.724 1.00 . A A . 2 GLN CG 1 1
18 21025 1 1 3 GLN H H 3.044 2.791 -4.228 1.00 . A A . 2 GLN H 1 1
18 21026 1 1 3 GLN HA H 5.545 3.675 -5.451 1.00 . A A . 2 GLN HA 1 1
18 21027 1 1 3 GLN HB2 H 5.304 1.544 -4.038 1.00 . A A . 2 GLN HB2 1 1
18 21028 1 1 3 GLN HB3 H 4.482 0.859 -5.433 1.00 . A A . 2 GLN HB3 1 1
18 21029 1 1 3 GLN HE21 H 6.768 -0.720 -7.308 1.00 . A A . 2 GLN HE21 1 1
18 21030 1 1 3 GLN HE22 H 7.278 -1.976 -6.237 1.00 . A A . 2 GLN HE22 1 1
18 21031 1 1 3 GLN HG2 H 6.486 1.325 -6.797 1.00 . A A . 2 GLN HG2 1 1
18 21032 1 1 3 GLN HG3 H 7.304 1.899 -5.344 1.00 . A A . 2 GLN HG3 1 1
18 21033 1 1 3 GLN N N 3.689 3.437 -4.581 1.00 . A A . 2 GLN N 1 1
18 21034 1 1 3 GLN NE2 N 7.009 -1.052 -6.417 1.00 . A A . 2 GLN NE2 1 1
18 21035 1 1 3 GLN O O 3.191 2.308 -7.232 1.00 . A A . 2 GLN O 1 1
18 21036 1 1 3 GLN OE1 O 7.260 -0.527 -4.249 1.00 . A A . 2 GLN OE1 1 1
18 21037 1 1 4 ILE C C 5.604 3.291 -10.141 1.00 . A A . 3 ILE C 1 1
18 21038 1 1 4 ILE CA C 4.472 3.745 -9.225 1.00 . A A . 3 ILE CA 1 1
18 21039 1 1 4 ILE CB C 4.045 5.170 -9.624 1.00 . A A . 3 ILE CB 1 1
18 21040 1 1 4 ILE CD1 C 1.987 5.133 -8.128 1.00 . A A . 3 ILE CD1 1 1
18 21041 1 1 4 ILE CG1 C 3.279 5.836 -8.479 1.00 . A A . 3 ILE CG1 1 1
18 21042 1 1 4 ILE CG2 C 3.197 5.135 -10.886 1.00 . A A . 3 ILE CG2 1 1
18 21043 1 1 4 ILE H H 5.662 4.181 -7.530 1.00 . A A . 3 ILE H 1 1
18 21044 1 1 4 ILE HA H 3.627 3.086 -9.360 1.00 . A A . 3 ILE HA 1 1
18 21045 1 1 4 ILE HB H 4.935 5.744 -9.834 1.00 . A A . 3 ILE HB 1 1
18 21046 1 1 4 ILE HD11 H 1.715 5.369 -7.109 1.00 . A A . 3 ILE HD11 1 1
18 21047 1 1 4 ILE HD12 H 1.204 5.464 -8.794 1.00 . A A . 3 ILE HD12 1 1
18 21048 1 1 4 ILE HD13 H 2.118 4.066 -8.226 1.00 . A A . 3 ILE HD13 1 1
18 21049 1 1 4 ILE HG12 H 3.900 5.848 -7.598 1.00 . A A . 3 ILE HG12 1 1
18 21050 1 1 4 ILE HG13 H 3.039 6.852 -8.760 1.00 . A A . 3 ILE HG13 1 1
18 21051 1 1 4 ILE HG21 H 2.940 6.143 -11.176 1.00 . A A . 3 ILE HG21 1 1
18 21052 1 1 4 ILE HG22 H 3.755 4.664 -11.682 1.00 . A A . 3 ILE HG22 1 1
18 21053 1 1 4 ILE HG23 H 2.294 4.573 -10.698 1.00 . A A . 3 ILE HG23 1 1
18 21054 1 1 4 ILE N N 4.872 3.682 -7.824 1.00 . A A . 3 ILE N 1 1
18 21055 1 1 4 ILE O O 6.779 3.381 -9.785 1.00 . A A . 3 ILE O 1 1
18 21056 1 1 5 PHE C C 6.147 3.144 -13.581 1.00 . A A . 4 PHE C 1 1
18 21057 1 1 5 PHE CA C 6.225 2.334 -12.291 1.00 . A A . 4 PHE CA 1 1
18 21058 1 1 5 PHE CB C 6.008 0.850 -12.593 1.00 . A A . 4 PHE CB 1 1
18 21059 1 1 5 PHE CD1 C 6.587 0.416 -14.996 1.00 . A A . 4 PHE CD1 1 1
18 21060 1 1 5 PHE CD2 C 4.285 0.487 -14.380 1.00 . A A . 4 PHE CD2 1 1
18 21061 1 1 5 PHE CE1 C 6.231 0.167 -16.308 1.00 . A A . 4 PHE CE1 1 1
18 21062 1 1 5 PHE CE2 C 3.923 0.238 -15.690 1.00 . A A . 4 PHE CE2 1 1
18 21063 1 1 5 PHE CG C 5.619 0.579 -14.018 1.00 . A A . 4 PHE CG 1 1
18 21064 1 1 5 PHE CZ C 4.898 0.077 -16.655 1.00 . A A . 4 PHE CZ 1 1
18 21065 1 1 5 PHE H H 4.288 2.756 -11.548 1.00 . A A . 4 PHE H 1 1
18 21066 1 1 5 PHE HA H 7.204 2.465 -11.856 1.00 . A A . 4 PHE HA 1 1
18 21067 1 1 5 PHE HB2 H 6.922 0.311 -12.391 1.00 . A A . 4 PHE HB2 1 1
18 21068 1 1 5 PHE HB3 H 5.224 0.471 -11.955 1.00 . A A . 4 PHE HB3 1 1
18 21069 1 1 5 PHE HD1 H 7.631 0.485 -14.725 1.00 . A A . 4 PHE HD1 1 1
18 21070 1 1 5 PHE HD2 H 3.521 0.612 -13.625 1.00 . A A . 4 PHE HD2 1 1
18 21071 1 1 5 PHE HE1 H 6.995 0.042 -17.060 1.00 . A A . 4 PHE HE1 1 1
18 21072 1 1 5 PHE HE2 H 2.879 0.168 -15.958 1.00 . A A . 4 PHE HE2 1 1
18 21073 1 1 5 PHE HZ H 4.617 -0.117 -17.680 1.00 . A A . 4 PHE HZ 1 1
18 21074 1 1 5 PHE N N 5.241 2.802 -11.322 1.00 . A A . 4 PHE N 1 1
18 21075 1 1 5 PHE O O 5.065 3.545 -14.011 1.00 . A A . 4 PHE O 1 1
18 21076 1 1 6 VAL C C 7.906 3.290 -16.578 1.00 . A A . 5 VAL C 1 1
18 21077 1 1 6 VAL CA C 7.365 4.144 -15.436 1.00 . A A . 5 VAL CA 1 1
18 21078 1 1 6 VAL CB C 8.249 5.395 -15.282 1.00 . A A . 5 VAL CB 1 1
18 21079 1 1 6 VAL CG1 C 7.506 6.484 -14.523 1.00 . A A . 5 VAL CG1 1 1
18 21080 1 1 6 VAL CG2 C 9.554 5.043 -14.584 1.00 . A A . 5 VAL CG2 1 1
18 21081 1 1 6 VAL H H 8.131 3.036 -13.803 1.00 . A A . 5 VAL H 1 1
18 21082 1 1 6 VAL HA H 6.364 4.464 -15.683 1.00 . A A . 5 VAL HA 1 1
18 21083 1 1 6 VAL HB H 8.483 5.770 -16.268 1.00 . A A . 5 VAL HB 1 1
18 21084 1 1 6 VAL HG11 H 6.838 7.000 -15.197 1.00 . A A . 5 VAL HG11 1 1
18 21085 1 1 6 VAL HG12 H 6.937 6.039 -13.720 1.00 . A A . 5 VAL HG12 1 1
18 21086 1 1 6 VAL HG13 H 8.217 7.187 -14.114 1.00 . A A . 5 VAL HG13 1 1
18 21087 1 1 6 VAL HG21 H 10.357 5.632 -15.002 1.00 . A A . 5 VAL HG21 1 1
18 21088 1 1 6 VAL HG22 H 9.465 5.252 -13.529 1.00 . A A . 5 VAL HG22 1 1
18 21089 1 1 6 VAL HG23 H 9.767 3.993 -14.726 1.00 . A A . 5 VAL HG23 1 1
18 21090 1 1 6 VAL N N 7.302 3.382 -14.195 1.00 . A A . 5 VAL N 1 1
18 21091 1 1 6 VAL O O 8.949 2.649 -16.448 1.00 . A A . 5 VAL O 1 1
18 21092 1 1 7 LYS C C 8.216 3.418 -19.927 1.00 . A A . 6 LYS C 1 1
18 21093 1 1 7 LYS CA C 7.599 2.514 -18.865 1.00 . A A . 6 LYS CA 1 1
18 21094 1 1 7 LYS CB C 6.400 1.766 -19.451 1.00 . A A . 6 LYS CB 1 1
18 21095 1 1 7 LYS CD C 5.867 -0.123 -21.019 1.00 . A A . 6 LYS CD 1 1
18 21096 1 1 7 LYS CE C 5.303 -0.201 -22.429 1.00 . A A . 6 LYS CE 1 1
18 21097 1 1 7 LYS CG C 6.675 1.147 -20.810 1.00 . A A . 6 LYS CG 1 1
18 21098 1 1 7 LYS H H 6.368 3.819 -17.740 1.00 . A A . 6 LYS H 1 1
18 21099 1 1 7 LYS HA H 8.339 1.797 -18.545 1.00 . A A . 6 LYS HA 1 1
18 21100 1 1 7 LYS HB2 H 6.116 0.977 -18.770 1.00 . A A . 6 LYS HB2 1 1
18 21101 1 1 7 LYS HB3 H 5.575 2.456 -19.553 1.00 . A A . 6 LYS HB3 1 1
18 21102 1 1 7 LYS HD2 H 6.506 -0.978 -20.852 1.00 . A A . 6 LYS HD2 1 1
18 21103 1 1 7 LYS HD3 H 5.050 -0.140 -20.312 1.00 . A A . 6 LYS HD3 1 1
18 21104 1 1 7 LYS HE2 H 5.271 0.795 -22.845 1.00 . A A . 6 LYS HE2 1 1
18 21105 1 1 7 LYS HE3 H 5.954 -0.820 -23.029 1.00 . A A . 6 LYS HE3 1 1
18 21106 1 1 7 LYS HG2 H 6.411 1.858 -21.579 1.00 . A A . 6 LYS HG2 1 1
18 21107 1 1 7 LYS HG3 H 7.727 0.910 -20.882 1.00 . A A . 6 LYS HG3 1 1
18 21108 1 1 7 LYS HZ1 H 3.231 -0.047 -22.211 1.00 . A A . 6 LYS HZ1 1 1
18 21109 1 1 7 LYS HZ2 H 3.859 -1.549 -21.751 1.00 . A A . 6 LYS HZ2 1 1
18 21110 1 1 7 LYS HZ3 H 3.716 -1.158 -23.391 1.00 . A A . 6 LYS HZ3 1 1
18 21111 1 1 7 LYS N N 7.191 3.287 -17.697 1.00 . A A . 6 LYS N 1 1
18 21112 1 1 7 LYS NZ N 3.931 -0.779 -22.447 1.00 . A A . 6 LYS NZ 1 1
18 21113 1 1 7 LYS O O 7.826 4.577 -20.075 1.00 . A A . 6 LYS O 1 1
18 21114 1 1 8 THR C C 9.239 3.348 -23.081 1.00 . A A . 7 THR C 1 1
18 21115 1 1 8 THR CA C 9.852 3.638 -21.716 1.00 . A A . 7 THR CA 1 1
18 21116 1 1 8 THR CB C 11.358 3.319 -21.764 1.00 . A A . 7 THR CB 1 1
18 21117 1 1 8 THR CG2 C 12.174 4.588 -21.961 1.00 . A A . 7 THR CG2 1 1
18 21118 1 1 8 THR H H 9.448 1.952 -20.501 1.00 . A A . 7 THR H 1 1
18 21119 1 1 8 THR HA H 9.735 4.689 -21.495 1.00 . A A . 7 THR HA 1 1
18 21120 1 1 8 THR HB H 11.544 2.656 -22.597 1.00 . A A . 7 THR HB 1 1
18 21121 1 1 8 THR HG1 H 12.719 2.633 -20.512 1.00 . A A . 7 THR HG1 1 1
18 21122 1 1 8 THR HG21 H 12.987 4.390 -22.644 1.00 . A A . 7 THR HG21 1 1
18 21123 1 1 8 THR HG22 H 12.573 4.911 -21.011 1.00 . A A . 7 THR HG22 1 1
18 21124 1 1 8 THR HG23 H 11.542 5.362 -22.368 1.00 . A A . 7 THR HG23 1 1
18 21125 1 1 8 THR N N 9.181 2.881 -20.667 1.00 . A A . 7 THR N 1 1
18 21126 1 1 8 THR O O 8.387 2.469 -23.216 1.00 . A A . 7 THR O 1 1
18 21127 1 1 8 THR OG1 O 11.761 2.671 -20.552 1.00 . A A . 7 THR OG1 1 1
18 21128 1 1 9 LEU C C 10.004 2.887 -26.208 1.00 . A A . 8 LEU C 1 1
18 21129 1 1 9 LEU CA C 9.172 3.914 -25.448 1.00 . A A . 8 LEU CA 1 1
18 21130 1 1 9 LEU CB C 9.180 5.248 -26.195 1.00 . A A . 8 LEU CB 1 1
18 21131 1 1 9 LEU CD1 C 6.779 5.555 -26.844 1.00 . A A . 8 LEU CD1 1 1
18 21132 1 1 9 LEU CD2 C 8.590 6.527 -28.269 1.00 . A A . 8 LEU CD2 1 1
18 21133 1 1 9 LEU CG C 8.197 5.371 -27.360 1.00 . A A . 8 LEU CG 1 1
18 21134 1 1 9 LEU H H 10.357 4.777 -23.921 1.00 . A A . 8 LEU H 1 1
18 21135 1 1 9 LEU HA H 8.156 3.556 -25.378 1.00 . A A . 8 LEU HA 1 1
18 21136 1 1 9 LEU HB2 H 8.950 6.027 -25.484 1.00 . A A . 8 LEU HB2 1 1
18 21137 1 1 9 LEU HB3 H 10.177 5.402 -26.584 1.00 . A A . 8 LEU HB3 1 1
18 21138 1 1 9 LEU HD11 H 6.585 6.605 -26.689 1.00 . A A . 8 LEU HD11 1 1
18 21139 1 1 9 LEU HD12 H 6.664 5.026 -25.910 1.00 . A A . 8 LEU HD12 1 1
18 21140 1 1 9 LEU HD13 H 6.079 5.162 -27.568 1.00 . A A . 8 LEU HD13 1 1
18 21141 1 1 9 LEU HD21 H 9.382 6.211 -28.932 1.00 . A A . 8 LEU HD21 1 1
18 21142 1 1 9 LEU HD22 H 8.932 7.357 -27.668 1.00 . A A . 8 LEU HD22 1 1
18 21143 1 1 9 LEU HD23 H 7.733 6.834 -28.851 1.00 . A A . 8 LEU HD23 1 1
18 21144 1 1 9 LEU HG H 8.225 4.461 -27.944 1.00 . A A . 8 LEU HG 1 1
18 21145 1 1 9 LEU N N 9.678 4.092 -24.091 1.00 . A A . 8 LEU N 1 1
18 21146 1 1 9 LEU O O 9.863 2.732 -27.422 1.00 . A A . 8 LEU O 1 1
18 21147 1 1 10 THR C C 11.410 -0.216 -25.542 1.00 . A A . 9 THR C 1 1
18 21148 1 1 10 THR CA C 11.726 1.170 -26.093 1.00 . A A . 9 THR CA 1 1
18 21149 1 1 10 THR CB C 13.217 1.477 -25.856 1.00 . A A . 9 THR CB 1 1
18 21150 1 1 10 THR CG2 C 13.519 1.579 -24.369 1.00 . A A . 9 THR CG2 1 1
18 21151 1 1 10 THR H H 10.938 2.353 -24.524 1.00 . A A . 9 THR H 1 1
18 21152 1 1 10 THR HA H 11.544 1.174 -27.158 1.00 . A A . 9 THR HA 1 1
18 21153 1 1 10 THR HB H 13.452 2.424 -26.322 1.00 . A A . 9 THR HB 1 1
18 21154 1 1 10 THR HG1 H 14.013 -0.327 -25.883 1.00 . A A . 9 THR HG1 1 1
18 21155 1 1 10 THR HG21 H 13.871 2.574 -24.141 1.00 . A A . 9 THR HG21 1 1
18 21156 1 1 10 THR HG22 H 14.279 0.859 -24.105 1.00 . A A . 9 THR HG22 1 1
18 21157 1 1 10 THR HG23 H 12.620 1.377 -23.804 1.00 . A A . 9 THR HG23 1 1
18 21158 1 1 10 THR N N 10.872 2.184 -25.487 1.00 . A A . 9 THR N 1 1
18 21159 1 1 10 THR O O 12.107 -1.186 -25.839 1.00 . A A . 9 THR O 1 1
18 21160 1 1 10 THR OG1 O 14.027 0.453 -26.444 1.00 . A A . 9 THR OG1 1 1
18 21161 1 1 11 GLY C C 10.638 -1.835 -22.825 1.00 . A A . 10 GLY C 1 1
18 21162 1 1 11 GLY CA C 9.966 -1.574 -24.159 1.00 . A A . 10 GLY CA 1 1
18 21163 1 1 11 GLY H H 9.836 0.505 -24.536 1.00 . A A . 10 GLY H 1 1
18 21164 1 1 11 GLY HA2 H 8.895 -1.581 -24.018 1.00 . A A . 10 GLY HA2 1 1
18 21165 1 1 11 GLY HA3 H 10.233 -2.366 -24.844 1.00 . A A . 10 GLY HA3 1 1
18 21166 1 1 11 GLY N N 10.355 -0.302 -24.738 1.00 . A A . 10 GLY N 1 1
18 21167 1 1 11 GLY O O 10.547 -2.934 -22.279 1.00 . A A . 10 GLY O 1 1
18 21168 1 1 12 LYS C C 11.089 -0.561 -19.866 1.00 . A A . 11 LYS C 1 1
18 21169 1 1 12 LYS CA C 12.009 -0.944 -21.022 1.00 . A A . 11 LYS CA 1 1
18 21170 1 1 12 LYS CB C 13.258 -0.060 -21.007 1.00 . A A . 11 LYS CB 1 1
18 21171 1 1 12 LYS CD C 15.768 -0.079 -20.908 1.00 . A A . 11 LYS CD 1 1
18 21172 1 1 12 LYS CE C 16.909 -1.056 -20.667 1.00 . A A . 11 LYS CE 1 1
18 21173 1 1 12 LYS CG C 14.525 -0.790 -21.417 1.00 . A A . 11 LYS CG 1 1
18 21174 1 1 12 LYS H H 11.353 0.032 -22.782 1.00 . A A . 11 LYS H 1 1
18 21175 1 1 12 LYS HA H 12.306 -1.975 -20.903 1.00 . A A . 11 LYS HA 1 1
18 21176 1 1 12 LYS HB2 H 13.107 0.766 -21.687 1.00 . A A . 11 LYS HB2 1 1
18 21177 1 1 12 LYS HB3 H 13.398 0.328 -20.009 1.00 . A A . 11 LYS HB3 1 1
18 21178 1 1 12 LYS HD2 H 16.081 0.649 -21.641 1.00 . A A . 11 LYS HD2 1 1
18 21179 1 1 12 LYS HD3 H 15.531 0.420 -19.979 1.00 . A A . 11 LYS HD3 1 1
18 21180 1 1 12 LYS HE2 H 16.877 -1.380 -19.639 1.00 . A A . 11 LYS HE2 1 1
18 21181 1 1 12 LYS HE3 H 16.779 -1.908 -21.318 1.00 . A A . 11 LYS HE3 1 1
18 21182 1 1 12 LYS HG2 H 14.502 -1.789 -21.007 1.00 . A A . 11 LYS HG2 1 1
18 21183 1 1 12 LYS HG3 H 14.567 -0.842 -22.495 1.00 . A A . 11 LYS HG3 1 1
18 21184 1 1 12 LYS HZ1 H 18.295 0.497 -20.484 1.00 . A A . 11 LYS HZ1 1 1
18 21185 1 1 12 LYS HZ2 H 18.371 -0.319 -21.964 1.00 . A A . 11 LYS HZ2 1 1
18 21186 1 1 12 LYS HZ3 H 18.995 -1.041 -20.568 1.00 . A A . 11 LYS HZ3 1 1
18 21187 1 1 12 LYS N N 11.317 -0.821 -22.299 1.00 . A A . 11 LYS N 1 1
18 21188 1 1 12 LYS NZ N 18.235 -0.436 -20.940 1.00 . A A . 11 LYS NZ 1 1
18 21189 1 1 12 LYS O O 10.480 0.509 -19.871 1.00 . A A . 11 LYS O 1 1
18 21190 1 1 13 THR C C 10.986 -0.846 -16.489 1.00 . A A . 12 THR C 1 1
18 21191 1 1 13 THR CA C 10.148 -1.197 -17.713 1.00 . A A . 12 THR CA 1 1
18 21192 1 1 13 THR CB C 9.271 -2.421 -17.388 1.00 . A A . 12 THR CB 1 1
18 21193 1 1 13 THR CG2 C 7.929 -2.329 -18.098 1.00 . A A . 12 THR CG2 1 1
18 21194 1 1 13 THR H H 11.503 -2.278 -18.929 1.00 . A A . 12 THR H 1 1
18 21195 1 1 13 THR HA H 9.498 -0.365 -17.943 1.00 . A A . 12 THR HA 1 1
18 21196 1 1 13 THR HB H 9.097 -2.446 -16.322 1.00 . A A . 12 THR HB 1 1
18 21197 1 1 13 THR HG1 H 10.518 -3.915 -17.069 1.00 . A A . 12 THR HG1 1 1
18 21198 1 1 13 THR HG21 H 7.835 -3.147 -18.796 1.00 . A A . 12 THR HG21 1 1
18 21199 1 1 13 THR HG22 H 7.867 -1.392 -18.632 1.00 . A A . 12 THR HG22 1 1
18 21200 1 1 13 THR HG23 H 7.133 -2.382 -17.370 1.00 . A A . 12 THR HG23 1 1
18 21201 1 1 13 THR N N 10.993 -1.443 -18.875 1.00 . A A . 12 THR N 1 1
18 21202 1 1 13 THR O O 11.825 -1.635 -16.053 1.00 . A A . 12 THR O 1 1
18 21203 1 1 13 THR OG1 O 9.943 -3.623 -17.780 1.00 . A A . 12 THR OG1 1 1
18 21204 1 1 14 ILE C C 10.536 1.106 -13.611 1.00 . A A . 13 ILE C 1 1
18 21205 1 1 14 ILE CA C 11.485 0.794 -14.763 1.00 . A A . 13 ILE CA 1 1
18 21206 1 1 14 ILE CB C 12.327 2.045 -15.073 1.00 . A A . 13 ILE CB 1 1
18 21207 1 1 14 ILE CD1 C 13.931 3.056 -16.771 1.00 . A A . 13 ILE CD1 1 1
18 21208 1 1 14 ILE CG1 C 13.128 1.842 -16.361 1.00 . A A . 13 ILE CG1 1 1
18 21209 1 1 14 ILE CG2 C 13.257 2.360 -13.910 1.00 . A A . 13 ILE CG2 1 1
18 21210 1 1 14 ILE H H 10.071 0.924 -16.332 1.00 . A A . 13 ILE H 1 1
18 21211 1 1 14 ILE HA H 12.153 0.000 -14.460 1.00 . A A . 13 ILE HA 1 1
18 21212 1 1 14 ILE HB H 11.657 2.881 -15.202 1.00 . A A . 13 ILE HB 1 1
18 21213 1 1 14 ILE HD11 H 13.633 3.367 -17.762 1.00 . A A . 13 ILE HD11 1 1
18 21214 1 1 14 ILE HD12 H 13.751 3.860 -16.074 1.00 . A A . 13 ILE HD12 1 1
18 21215 1 1 14 ILE HD13 H 14.982 2.809 -16.774 1.00 . A A . 13 ILE HD13 1 1
18 21216 1 1 14 ILE HG12 H 13.814 1.021 -16.226 1.00 . A A . 13 ILE HG12 1 1
18 21217 1 1 14 ILE HG13 H 12.446 1.607 -17.166 1.00 . A A . 13 ILE HG13 1 1
18 21218 1 1 14 ILE HG21 H 12.969 3.300 -13.464 1.00 . A A . 13 ILE HG21 1 1
18 21219 1 1 14 ILE HG22 H 13.186 1.576 -13.171 1.00 . A A . 13 ILE HG22 1 1
18 21220 1 1 14 ILE HG23 H 14.273 2.427 -14.268 1.00 . A A . 13 ILE HG23 1 1
18 21221 1 1 14 ILE N N 10.752 0.340 -15.938 1.00 . A A . 13 ILE N 1 1
18 21222 1 1 14 ILE O O 9.425 1.595 -13.820 1.00 . A A . 13 ILE O 1 1
18 21223 1 1 15 THR C C 10.809 2.142 -10.322 1.00 . A A . 14 THR C 1 1
18 21224 1 1 15 THR CA C 10.174 1.074 -11.204 1.00 . A A . 14 THR CA 1 1
18 21225 1 1 15 THR CB C 9.979 -0.210 -10.375 1.00 . A A . 14 THR CB 1 1
18 21226 1 1 15 THR CG2 C 8.674 -0.158 -9.595 1.00 . A A . 14 THR CG2 1 1
18 21227 1 1 15 THR H H 11.876 0.435 -12.288 1.00 . A A . 14 THR H 1 1
18 21228 1 1 15 THR HA H 9.203 1.418 -11.529 1.00 . A A . 14 THR HA 1 1
18 21229 1 1 15 THR HB H 10.797 -0.296 -9.675 1.00 . A A . 14 THR HB 1 1
18 21230 1 1 15 THR HG1 H 10.078 -2.151 -10.711 1.00 . A A . 14 THR HG1 1 1
18 21231 1 1 15 THR HG21 H 8.368 -1.160 -9.339 1.00 . A A . 14 THR HG21 1 1
18 21232 1 1 15 THR HG22 H 7.911 0.309 -10.200 1.00 . A A . 14 THR HG22 1 1
18 21233 1 1 15 THR HG23 H 8.818 0.416 -8.691 1.00 . A A . 14 THR HG23 1 1
18 21234 1 1 15 THR N N 10.982 0.823 -12.391 1.00 . A A . 14 THR N 1 1
18 21235 1 1 15 THR O O 12.027 2.170 -10.141 1.00 . A A . 14 THR O 1 1
18 21236 1 1 15 THR OG1 O 9.979 -1.354 -11.237 1.00 . A A . 14 THR OG1 1 1
18 21237 1 1 16 LEU C C 9.512 4.309 -7.732 1.00 . A A . 15 LEU C 1 1
18 21238 1 1 16 LEU CA C 10.458 4.093 -8.909 1.00 . A A . 15 LEU CA 1 1
18 21239 1 1 16 LEU CB C 10.603 5.391 -9.706 1.00 . A A . 15 LEU CB 1 1
18 21240 1 1 16 LEU CD1 C 12.888 6.146 -10.407 1.00 . A A . 15 LEU CD1 1 1
18 21241 1 1 16 LEU CD2 C 11.375 7.719 -9.184 1.00 . A A . 15 LEU CD2 1 1
18 21242 1 1 16 LEU CG C 11.804 6.268 -9.347 1.00 . A A . 15 LEU CG 1 1
18 21243 1 1 16 LEU H H 9.017 2.949 -9.954 1.00 . A A . 15 LEU H 1 1
18 21244 1 1 16 LEU HA H 11.426 3.803 -8.529 1.00 . A A . 15 LEU HA 1 1
18 21245 1 1 16 LEU HB2 H 10.684 5.131 -10.750 1.00 . A A . 15 LEU HB2 1 1
18 21246 1 1 16 LEU HB3 H 9.707 5.976 -9.550 1.00 . A A . 15 LEU HB3 1 1
18 21247 1 1 16 LEU HD11 H 13.087 5.103 -10.600 1.00 . A A . 15 LEU HD11 1 1
18 21248 1 1 16 LEU HD12 H 13.790 6.626 -10.055 1.00 . A A . 15 LEU HD12 1 1
18 21249 1 1 16 LEU HD13 H 12.557 6.625 -11.317 1.00 . A A . 15 LEU HD13 1 1
18 21250 1 1 16 LEU HD21 H 10.929 8.068 -10.104 1.00 . A A . 15 LEU HD21 1 1
18 21251 1 1 16 LEU HD22 H 12.238 8.324 -8.949 1.00 . A A . 15 LEU HD22 1 1
18 21252 1 1 16 LEU HD23 H 10.655 7.793 -8.383 1.00 . A A . 15 LEU HD23 1 1
18 21253 1 1 16 LEU HG H 12.218 5.933 -8.406 1.00 . A A . 15 LEU HG 1 1
18 21254 1 1 16 LEU N N 9.977 3.021 -9.774 1.00 . A A . 15 LEU N 1 1
18 21255 1 1 16 LEU O O 8.405 3.773 -7.708 1.00 . A A . 15 LEU O 1 1
18 21256 1 1 17 GLU C C 8.980 6.890 -5.388 1.00 . A A . 16 GLU C 1 1
18 21257 1 1 17 GLU CA C 9.148 5.385 -5.580 1.00 . A A . 16 GLU CA 1 1
18 21258 1 1 17 GLU CB C 9.788 4.770 -4.334 1.00 . A A . 16 GLU CB 1 1
18 21259 1 1 17 GLU CD C 11.570 3.031 -4.762 1.00 . A A . 16 GLU CD 1 1
18 21260 1 1 17 GLU CG C 10.103 3.291 -4.479 1.00 . A A . 16 GLU CG 1 1
18 21261 1 1 17 GLU H H 10.849 5.497 -6.836 1.00 . A A . 16 GLU H 1 1
18 21262 1 1 17 GLU HA H 8.175 4.943 -5.729 1.00 . A A . 16 GLU HA 1 1
18 21263 1 1 17 GLU HB2 H 10.708 5.294 -4.120 1.00 . A A . 16 GLU HB2 1 1
18 21264 1 1 17 GLU HB3 H 9.113 4.893 -3.500 1.00 . A A . 16 GLU HB3 1 1
18 21265 1 1 17 GLU HG2 H 9.836 2.787 -3.562 1.00 . A A . 16 GLU HG2 1 1
18 21266 1 1 17 GLU HG3 H 9.518 2.889 -5.292 1.00 . A A . 16 GLU HG3 1 1
18 21267 1 1 17 GLU N N 9.957 5.098 -6.759 1.00 . A A . 16 GLU N 1 1
18 21268 1 1 17 GLU O O 9.939 7.653 -5.506 1.00 . A A . 16 GLU O 1 1
18 21269 1 1 17 GLU OE1 O 12.141 3.735 -5.622 1.00 . A A . 16 GLU OE1 1 1
18 21270 1 1 17 GLU OE2 O 12.147 2.126 -4.126 1.00 . A A . 16 GLU OE2 1 1
18 21271 1 1 18 VAL C C 6.274 8.903 -3.943 1.00 . A A . 17 VAL C 1 1
18 21272 1 1 18 VAL CA C 7.458 8.722 -4.886 1.00 . A A . 17 VAL CA 1 1
18 21273 1 1 18 VAL CB C 7.154 9.434 -6.217 1.00 . A A . 17 VAL CB 1 1
18 21274 1 1 18 VAL CG1 C 8.356 10.245 -6.676 1.00 . A A . 17 VAL CG1 1 1
18 21275 1 1 18 VAL CG2 C 6.745 8.425 -7.279 1.00 . A A . 17 VAL CG2 1 1
18 21276 1 1 18 VAL H H 7.030 6.653 -5.014 1.00 . A A . 17 VAL H 1 1
18 21277 1 1 18 VAL HA H 8.330 9.184 -4.445 1.00 . A A . 17 VAL HA 1 1
18 21278 1 1 18 VAL HB H 6.329 10.113 -6.059 1.00 . A A . 17 VAL HB 1 1
18 21279 1 1 18 VAL HG11 H 8.523 11.062 -5.988 1.00 . A A . 17 VAL HG11 1 1
18 21280 1 1 18 VAL HG12 H 9.230 9.611 -6.702 1.00 . A A . 17 VAL HG12 1 1
18 21281 1 1 18 VAL HG13 H 8.168 10.641 -7.663 1.00 . A A . 17 VAL HG13 1 1
18 21282 1 1 18 VAL HG21 H 6.354 8.946 -8.140 1.00 . A A . 17 VAL HG21 1 1
18 21283 1 1 18 VAL HG22 H 7.606 7.842 -7.571 1.00 . A A . 17 VAL HG22 1 1
18 21284 1 1 18 VAL HG23 H 5.985 7.769 -6.880 1.00 . A A . 17 VAL HG23 1 1
18 21285 1 1 18 VAL N N 7.754 7.309 -5.094 1.00 . A A . 17 VAL N 1 1
18 21286 1 1 18 VAL O O 5.707 7.928 -3.449 1.00 . A A . 17 VAL O 1 1
18 21287 1 1 19 GLU C C 3.730 11.291 -3.540 1.00 . A A . 18 GLU C 1 1
18 21288 1 1 19 GLU CA C 4.787 10.464 -2.814 1.00 . A A . 18 GLU CA 1 1
18 21289 1 1 19 GLU CB C 5.280 11.219 -1.577 1.00 . A A . 18 GLU CB 1 1
18 21290 1 1 19 GLU CD C 5.577 11.086 0.928 1.00 . A A . 18 GLU CD 1 1
18 21291 1 1 19 GLU CG C 5.545 10.321 -0.381 1.00 . A A . 18 GLU CG 1 1
18 21292 1 1 19 GLU H H 6.396 10.891 -4.122 1.00 . A A . 18 GLU H 1 1
18 21293 1 1 19 GLU HA H 4.345 9.530 -2.501 1.00 . A A . 18 GLU HA 1 1
18 21294 1 1 19 GLU HB2 H 6.196 11.734 -1.826 1.00 . A A . 18 GLU HB2 1 1
18 21295 1 1 19 GLU HB3 H 4.534 11.947 -1.295 1.00 . A A . 18 GLU HB3 1 1
18 21296 1 1 19 GLU HG2 H 4.766 9.576 -0.326 1.00 . A A . 18 GLU HG2 1 1
18 21297 1 1 19 GLU HG3 H 6.499 9.832 -0.519 1.00 . A A . 18 GLU HG3 1 1
18 21298 1 1 19 GLU N N 5.905 10.156 -3.698 1.00 . A A . 18 GLU N 1 1
18 21299 1 1 19 GLU O O 3.979 11.874 -4.596 1.00 . A A . 18 GLU O 1 1
18 21300 1 1 19 GLU OE1 O 5.074 12.228 0.960 1.00 . A A . 18 GLU OE1 1 1
18 21301 1 1 19 GLU OE2 O 6.105 10.541 1.920 1.00 . A A . 18 GLU OE2 1 1
18 21302 1 1 20 PRO C C 1.612 13.601 -3.457 1.00 . A A . 19 PRO C 1 1
18 21303 1 1 20 PRO CA C 1.401 12.093 -3.538 1.00 . A A . 19 PRO CA 1 1
18 21304 1 1 20 PRO CB C 0.210 11.672 -2.673 1.00 . A A . 19 PRO CB 1 1
18 21305 1 1 20 PRO CD C 2.153 10.671 -1.705 1.00 . A A . 19 PRO CD 1 1
18 21306 1 1 20 PRO CG C 0.812 11.264 -1.373 1.00 . A A . 19 PRO CG 1 1
18 21307 1 1 20 PRO HA H 1.219 11.811 -4.565 1.00 . A A . 19 PRO HA 1 1
18 21308 1 1 20 PRO HB2 H -0.464 12.509 -2.552 1.00 . A A . 19 PRO HB2 1 1
18 21309 1 1 20 PRO HB3 H -0.308 10.850 -3.143 1.00 . A A . 19 PRO HB3 1 1
18 21310 1 1 20 PRO HD2 H 2.867 10.893 -0.927 1.00 . A A . 19 PRO HD2 1 1
18 21311 1 1 20 PRO HD3 H 2.068 9.604 -1.849 1.00 . A A . 19 PRO HD3 1 1
18 21312 1 1 20 PRO HG2 H 0.931 12.128 -0.736 1.00 . A A . 19 PRO HG2 1 1
18 21313 1 1 20 PRO HG3 H 0.185 10.527 -0.894 1.00 . A A . 19 PRO HG3 1 1
18 21314 1 1 20 PRO N N 2.520 11.342 -2.963 1.00 . A A . 19 PRO N 1 1
18 21315 1 1 20 PRO O O 1.123 14.353 -4.300 1.00 . A A . 19 PRO O 1 1
18 21316 1 1 21 SER C C 3.854 15.884 -3.026 1.00 . A A . 20 SER C 1 1
18 21317 1 1 21 SER CA C 2.616 15.457 -2.243 1.00 . A A . 20 SER CA 1 1
18 21318 1 1 21 SER CB C 2.808 15.763 -0.756 1.00 . A A . 20 SER CB 1 1
18 21319 1 1 21 SER H H 2.705 13.389 -1.796 1.00 . A A . 20 SER H 1 1
18 21320 1 1 21 SER HA H 1.764 16.011 -2.608 1.00 . A A . 20 SER HA 1 1
18 21321 1 1 21 SER HB2 H 2.648 16.816 -0.584 1.00 . A A . 20 SER HB2 1 1
18 21322 1 1 21 SER HB3 H 2.096 15.192 -0.179 1.00 . A A . 20 SER HB3 1 1
18 21323 1 1 21 SER HG H 4.328 15.907 0.472 1.00 . A A . 20 SER HG 1 1
18 21324 1 1 21 SER N N 2.343 14.037 -2.436 1.00 . A A . 20 SER N 1 1
18 21325 1 1 21 SER O O 4.274 17.039 -2.962 1.00 . A A . 20 SER O 1 1
18 21326 1 1 21 SER OG O 4.117 15.424 -0.331 1.00 . A A . 20 SER OG 1 1
18 21327 1 1 22 ASP C C 5.240 15.666 -5.968 1.00 . A A . 21 ASP C 1 1
18 21328 1 1 22 ASP CA C 5.622 15.220 -4.560 1.00 . A A . 21 ASP CA 1 1
18 21329 1 1 22 ASP CB C 6.516 13.981 -4.629 1.00 . A A . 21 ASP CB 1 1
18 21330 1 1 22 ASP CG C 7.548 13.949 -3.519 1.00 . A A . 21 ASP CG 1 1
18 21331 1 1 22 ASP H H 4.051 14.040 -3.772 1.00 . A A . 21 ASP H 1 1
18 21332 1 1 22 ASP HA H 6.166 16.018 -4.079 1.00 . A A . 21 ASP HA 1 1
18 21333 1 1 22 ASP HB2 H 5.901 13.096 -4.549 1.00 . A A . 21 ASP HB2 1 1
18 21334 1 1 22 ASP HB3 H 7.033 13.970 -5.577 1.00 . A A . 21 ASP HB3 1 1
18 21335 1 1 22 ASP N N 4.433 14.943 -3.763 1.00 . A A . 21 ASP N 1 1
18 21336 1 1 22 ASP O O 4.375 15.068 -6.608 1.00 . A A . 21 ASP O 1 1
18 21337 1 1 22 ASP OD1 O 7.981 15.035 -3.081 1.00 . A A . 21 ASP OD1 1 1
18 21338 1 1 22 ASP OD2 O 7.923 12.838 -3.088 1.00 . A A . 21 ASP OD2 1 1
18 21339 1 1 23 THR C C 6.734 16.885 -8.752 1.00 . A A . 22 THR C 1 1
18 21340 1 1 23 THR CA C 5.620 17.249 -7.777 1.00 . A A . 22 THR CA 1 1
18 21341 1 1 23 THR CB C 5.456 18.781 -7.752 1.00 . A A . 22 THR CB 1 1
18 21342 1 1 23 THR CG2 C 6.563 19.430 -6.935 1.00 . A A . 22 THR CG2 1 1
18 21343 1 1 23 THR H H 6.571 17.156 -5.889 1.00 . A A . 22 THR H 1 1
18 21344 1 1 23 THR HA H 4.694 16.815 -8.126 1.00 . A A . 22 THR HA 1 1
18 21345 1 1 23 THR HB H 4.506 19.018 -7.296 1.00 . A A . 22 THR HB 1 1
18 21346 1 1 23 THR HG1 H 4.590 19.573 -9.337 1.00 . A A . 22 THR HG1 1 1
18 21347 1 1 23 THR HG21 H 6.352 19.308 -5.883 1.00 . A A . 22 THR HG21 1 1
18 21348 1 1 23 THR HG22 H 6.616 20.482 -7.172 1.00 . A A . 22 THR HG22 1 1
18 21349 1 1 23 THR HG23 H 7.506 18.960 -7.169 1.00 . A A . 22 THR HG23 1 1
18 21350 1 1 23 THR N N 5.892 16.722 -6.446 1.00 . A A . 22 THR N 1 1
18 21351 1 1 23 THR O O 7.892 16.741 -8.359 1.00 . A A . 22 THR O 1 1
18 21352 1 1 23 THR OG1 O 5.476 19.298 -9.087 1.00 . A A . 22 THR OG1 1 1
18 21353 1 1 24 ILE C C 8.520 17.369 -11.055 1.00 . A A . 23 ILE C 1 1
18 21354 1 1 24 ILE CA C 7.349 16.392 -11.053 1.00 . A A . 23 ILE CA 1 1
18 21355 1 1 24 ILE CB C 6.705 16.377 -12.452 1.00 . A A . 23 ILE CB 1 1
18 21356 1 1 24 ILE CD1 C 5.390 17.839 -14.068 1.00 . A A . 23 ILE CD1 1 1
18 21357 1 1 24 ILE CG1 C 5.794 17.593 -12.631 1.00 . A A . 23 ILE CG1 1 1
18 21358 1 1 24 ILE CG2 C 5.924 15.088 -12.662 1.00 . A A . 23 ILE CG2 1 1
18 21359 1 1 24 ILE H H 5.439 16.865 -10.274 1.00 . A A . 23 ILE H 1 1
18 21360 1 1 24 ILE HA H 7.722 15.400 -10.840 1.00 . A A . 23 ILE HA 1 1
18 21361 1 1 24 ILE HB H 7.494 16.415 -13.188 1.00 . A A . 23 ILE HB 1 1
18 21362 1 1 24 ILE HD11 H 5.536 16.935 -14.642 1.00 . A A . 23 ILE HD11 1 1
18 21363 1 1 24 ILE HD12 H 4.349 18.124 -14.106 1.00 . A A . 23 ILE HD12 1 1
18 21364 1 1 24 ILE HD13 H 5.996 18.630 -14.483 1.00 . A A . 23 ILE HD13 1 1
18 21365 1 1 24 ILE HG12 H 4.894 17.449 -12.054 1.00 . A A . 23 ILE HG12 1 1
18 21366 1 1 24 ILE HG13 H 6.308 18.474 -12.275 1.00 . A A . 23 ILE HG13 1 1
18 21367 1 1 24 ILE HG21 H 4.868 15.286 -12.554 1.00 . A A . 23 ILE HG21 1 1
18 21368 1 1 24 ILE HG22 H 6.118 14.707 -13.653 1.00 . A A . 23 ILE HG22 1 1
18 21369 1 1 24 ILE HG23 H 6.230 14.358 -11.928 1.00 . A A . 23 ILE HG23 1 1
18 21370 1 1 24 ILE N N 6.378 16.738 -10.023 1.00 . A A . 23 ILE N 1 1
18 21371 1 1 24 ILE O O 9.660 16.985 -11.312 1.00 . A A . 23 ILE O 1 1
18 21372 1 1 25 GLU C C 10.331 19.331 -9.701 1.00 . A A . 24 GLU C 1 1
18 21373 1 1 25 GLU CA C 9.258 19.665 -10.733 1.00 . A A . 24 GLU CA 1 1
18 21374 1 1 25 GLU CB C 8.637 21.027 -10.416 1.00 . A A . 24 GLU CB 1 1
18 21375 1 1 25 GLU CD C 9.606 23.274 -9.788 1.00 . A A . 24 GLU CD 1 1
18 21376 1 1 25 GLU CG C 9.492 22.204 -10.856 1.00 . A A . 24 GLU CG 1 1
18 21377 1 1 25 GLU H H 7.300 18.878 -10.569 1.00 . A A . 24 GLU H 1 1
18 21378 1 1 25 GLU HA H 9.716 19.708 -11.710 1.00 . A A . 24 GLU HA 1 1
18 21379 1 1 25 GLU HB2 H 7.680 21.098 -10.913 1.00 . A A . 24 GLU HB2 1 1
18 21380 1 1 25 GLU HB3 H 8.484 21.100 -9.350 1.00 . A A . 24 GLU HB3 1 1
18 21381 1 1 25 GLU HG2 H 10.482 21.844 -11.091 1.00 . A A . 24 GLU HG2 1 1
18 21382 1 1 25 GLU HG3 H 9.051 22.643 -11.739 1.00 . A A . 24 GLU HG3 1 1
18 21383 1 1 25 GLU N N 8.228 18.633 -10.766 1.00 . A A . 24 GLU N 1 1
18 21384 1 1 25 GLU O O 11.520 19.549 -9.933 1.00 . A A . 24 GLU O 1 1
18 21385 1 1 25 GLU OE1 O 10.500 23.157 -8.924 1.00 . A A . 24 GLU OE1 1 1
18 21386 1 1 25 GLU OE2 O 8.801 24.228 -9.816 1.00 . A A . 24 GLU OE2 1 1
18 21387 1 1 26 ASN C C 11.436 17.063 -7.744 1.00 . A A . 25 ASN C 1 1
18 21388 1 1 26 ASN CA C 10.826 18.438 -7.492 1.00 . A A . 25 ASN CA 1 1
18 21389 1 1 26 ASN CB C 10.105 18.448 -6.142 1.00 . A A . 25 ASN CB 1 1
18 21390 1 1 26 ASN CG C 11.052 18.221 -4.979 1.00 . A A . 25 ASN CG 1 1
18 21391 1 1 26 ASN H H 8.942 18.652 -8.434 1.00 . A A . 25 ASN H 1 1
18 21392 1 1 26 ASN HA H 11.616 19.173 -7.473 1.00 . A A . 25 ASN HA 1 1
18 21393 1 1 26 ASN HB2 H 9.622 19.405 -6.006 1.00 . A A . 25 ASN HB2 1 1
18 21394 1 1 26 ASN HB3 H 9.359 17.668 -6.132 1.00 . A A . 25 ASN HB3 1 1
18 21395 1 1 26 ASN HD21 H 10.332 16.386 -4.719 1.00 . A A . 25 ASN HD21 1 1
18 21396 1 1 26 ASN HD22 H 11.582 16.864 -3.626 1.00 . A A . 25 ASN HD22 1 1
18 21397 1 1 26 ASN N N 9.902 18.801 -8.560 1.00 . A A . 25 ASN N 1 1
18 21398 1 1 26 ASN ND2 N 10.982 17.038 -4.381 1.00 . A A . 25 ASN ND2 1 1
18 21399 1 1 26 ASN O O 12.518 16.751 -7.246 1.00 . A A . 25 ASN O 1 1
18 21400 1 1 26 ASN OD1 O 11.838 19.100 -4.624 1.00 . A A . 25 ASN OD1 1 1
18 21401 1 1 27 VAL C C 12.354 14.951 -9.850 1.00 . A A . 26 VAL C 1 1
18 21402 1 1 27 VAL CA C 11.209 14.904 -8.845 1.00 . A A . 26 VAL CA 1 1
18 21403 1 1 27 VAL CB C 10.076 14.030 -9.414 1.00 . A A . 26 VAL CB 1 1
18 21404 1 1 27 VAL CG1 C 10.611 12.669 -9.834 1.00 . A A . 26 VAL CG1 1 1
18 21405 1 1 27 VAL CG2 C 8.956 13.880 -8.396 1.00 . A A . 26 VAL CG2 1 1
18 21406 1 1 27 VAL H H 9.881 16.551 -8.892 1.00 . A A . 26 VAL H 1 1
18 21407 1 1 27 VAL HA H 11.564 14.447 -7.932 1.00 . A A . 26 VAL HA 1 1
18 21408 1 1 27 VAL HB H 9.676 14.520 -10.289 1.00 . A A . 26 VAL HB 1 1
18 21409 1 1 27 VAL HG11 H 11.113 12.759 -10.787 1.00 . A A . 26 VAL HG11 1 1
18 21410 1 1 27 VAL HG12 H 11.307 12.310 -9.091 1.00 . A A . 26 VAL HG12 1 1
18 21411 1 1 27 VAL HG13 H 9.790 11.973 -9.926 1.00 . A A . 26 VAL HG13 1 1
18 21412 1 1 27 VAL HG21 H 8.919 14.759 -7.769 1.00 . A A . 26 VAL HG21 1 1
18 21413 1 1 27 VAL HG22 H 8.014 13.766 -8.912 1.00 . A A . 26 VAL HG22 1 1
18 21414 1 1 27 VAL HG23 H 9.139 13.009 -7.784 1.00 . A A . 26 VAL HG23 1 1
18 21415 1 1 27 VAL N N 10.736 16.245 -8.524 1.00 . A A . 26 VAL N 1 1
18 21416 1 1 27 VAL O O 13.258 14.115 -9.820 1.00 . A A . 26 VAL O 1 1
18 21417 1 1 28 LYS C C 14.611 16.695 -11.155 1.00 . A A . 27 LYS C 1 1
18 21418 1 1 28 LYS CA C 13.345 16.094 -11.757 1.00 . A A . 27 LYS CA 1 1
18 21419 1 1 28 LYS CB C 12.838 16.983 -12.896 1.00 . A A . 27 LYS CB 1 1
18 21420 1 1 28 LYS CD C 12.547 19.340 -13.712 1.00 . A A . 27 LYS CD 1 1
18 21421 1 1 28 LYS CE C 11.246 20.128 -13.714 1.00 . A A . 27 LYS CE 1 1
18 21422 1 1 28 LYS CG C 12.649 18.435 -12.496 1.00 . A A . 27 LYS CG 1 1
18 21423 1 1 28 LYS H H 11.564 16.571 -10.716 1.00 . A A . 27 LYS H 1 1
18 21424 1 1 28 LYS HA H 13.577 15.116 -12.151 1.00 . A A . 27 LYS HA 1 1
18 21425 1 1 28 LYS HB2 H 13.547 16.944 -13.709 1.00 . A A . 27 LYS HB2 1 1
18 21426 1 1 28 LYS HB3 H 11.888 16.599 -13.240 1.00 . A A . 27 LYS HB3 1 1
18 21427 1 1 28 LYS HD2 H 13.375 20.034 -13.704 1.00 . A A . 27 LYS HD2 1 1
18 21428 1 1 28 LYS HD3 H 12.592 18.734 -14.606 1.00 . A A . 27 LYS HD3 1 1
18 21429 1 1 28 LYS HE2 H 10.422 19.436 -13.789 1.00 . A A . 27 LYS HE2 1 1
18 21430 1 1 28 LYS HE3 H 11.172 20.677 -12.787 1.00 . A A . 27 LYS HE3 1 1
18 21431 1 1 28 LYS HG2 H 11.741 18.525 -11.918 1.00 . A A . 27 LYS HG2 1 1
18 21432 1 1 28 LYS HG3 H 13.492 18.747 -11.896 1.00 . A A . 27 LYS HG3 1 1
18 21433 1 1 28 LYS HZ1 H 11.830 20.790 -15.607 1.00 . A A . 27 LYS HZ1 1 1
18 21434 1 1 28 LYS HZ2 H 11.448 22.039 -14.532 1.00 . A A . 27 LYS HZ2 1 1
18 21435 1 1 28 LYS HZ3 H 10.214 21.120 -15.234 1.00 . A A . 27 LYS HZ3 1 1
18 21436 1 1 28 LYS N N 12.311 15.935 -10.742 1.00 . A A . 27 LYS N 1 1
18 21437 1 1 28 LYS NZ N 11.180 21.086 -14.852 1.00 . A A . 27 LYS NZ 1 1
18 21438 1 1 28 LYS O O 15.720 16.412 -11.608 1.00 . A A . 27 LYS O 1 1
18 21439 1 1 29 ALA C C 16.532 17.122 -8.906 1.00 . A A . 28 ALA C 1 1
18 21440 1 1 29 ALA CA C 15.567 18.162 -9.465 1.00 . A A . 28 ALA CA 1 1
18 21441 1 1 29 ALA CB C 15.075 19.079 -8.355 1.00 . A A . 28 ALA CB 1 1
18 21442 1 1 29 ALA H H 13.529 17.711 -9.816 1.00 . A A . 28 ALA H 1 1
18 21443 1 1 29 ALA HA H 16.087 18.766 -10.194 1.00 . A A . 28 ALA HA 1 1
18 21444 1 1 29 ALA HB1 H 14.017 19.257 -8.479 1.00 . A A . 28 ALA HB1 1 1
18 21445 1 1 29 ALA HB2 H 15.254 18.613 -7.398 1.00 . A A . 28 ALA HB2 1 1
18 21446 1 1 29 ALA HB3 H 15.606 20.018 -8.404 1.00 . A A . 28 ALA HB3 1 1
18 21447 1 1 29 ALA N N 14.438 17.524 -10.131 1.00 . A A . 28 ALA N 1 1
18 21448 1 1 29 ALA O O 17.747 17.326 -8.903 1.00 . A A . 28 ALA O 1 1
18 21449 1 1 30 LYS C C 17.581 14.216 -8.964 1.00 . A A . 29 LYS C 1 1
18 21450 1 1 30 LYS CA C 16.798 14.935 -7.870 1.00 . A A . 29 LYS CA 1 1
18 21451 1 1 30 LYS CB C 15.913 13.937 -7.121 1.00 . A A . 29 LYS CB 1 1
18 21452 1 1 30 LYS CD C 15.748 11.756 -5.884 1.00 . A A . 29 LYS CD 1 1
18 21453 1 1 30 LYS CE C 16.209 10.331 -6.146 1.00 . A A . 29 LYS CE 1 1
18 21454 1 1 30 LYS CG C 16.681 12.769 -6.526 1.00 . A A . 29 LYS CG 1 1
18 21455 1 1 30 LYS H H 15.011 15.904 -8.462 1.00 . A A . 29 LYS H 1 1
18 21456 1 1 30 LYS HA H 17.495 15.377 -7.175 1.00 . A A . 29 LYS HA 1 1
18 21457 1 1 30 LYS HB2 H 15.406 14.453 -6.319 1.00 . A A . 29 LYS HB2 1 1
18 21458 1 1 30 LYS HB3 H 15.175 13.543 -7.806 1.00 . A A . 29 LYS HB3 1 1
18 21459 1 1 30 LYS HD2 H 15.727 11.925 -4.818 1.00 . A A . 29 LYS HD2 1 1
18 21460 1 1 30 LYS HD3 H 14.756 11.886 -6.291 1.00 . A A . 29 LYS HD3 1 1
18 21461 1 1 30 LYS HE2 H 15.867 10.030 -7.125 1.00 . A A . 29 LYS HE2 1 1
18 21462 1 1 30 LYS HE3 H 17.288 10.304 -6.117 1.00 . A A . 29 LYS HE3 1 1
18 21463 1 1 30 LYS HG2 H 17.240 12.281 -7.311 1.00 . A A . 29 LYS HG2 1 1
18 21464 1 1 30 LYS HG3 H 17.363 13.144 -5.776 1.00 . A A . 29 LYS HG3 1 1
18 21465 1 1 30 LYS HZ1 H 15.265 8.548 -5.604 1.00 . A A . 29 LYS HZ1 1 1
18 21466 1 1 30 LYS HZ2 H 14.933 9.842 -4.566 1.00 . A A . 29 LYS HZ2 1 1
18 21467 1 1 30 LYS HZ3 H 16.435 9.067 -4.498 1.00 . A A . 29 LYS HZ3 1 1
18 21468 1 1 30 LYS N N 15.985 16.008 -8.432 1.00 . A A . 29 LYS N 1 1
18 21469 1 1 30 LYS NZ N 15.673 9.380 -5.133 1.00 . A A . 29 LYS NZ 1 1
18 21470 1 1 30 LYS O O 18.664 13.685 -8.717 1.00 . A A . 29 LYS O 1 1
18 21471 1 1 31 ILE C C 18.947 14.290 -11.707 1.00 . A A . 30 ILE C 1 1
18 21472 1 1 31 ILE CA C 17.676 13.552 -11.302 1.00 . A A . 30 ILE CA 1 1
18 21473 1 1 31 ILE CB C 16.735 13.467 -12.519 1.00 . A A . 30 ILE CB 1 1
18 21474 1 1 31 ILE CD1 C 15.620 11.378 -11.586 1.00 . A A . 30 ILE CD1 1 1
18 21475 1 1 31 ILE CG1 C 15.426 12.776 -12.132 1.00 . A A . 30 ILE CG1 1 1
18 21476 1 1 31 ILE CG2 C 17.414 12.727 -13.662 1.00 . A A . 30 ILE CG2 1 1
18 21477 1 1 31 ILE H H 16.162 14.644 -10.305 1.00 . A A . 30 ILE H 1 1
18 21478 1 1 31 ILE HA H 17.936 12.547 -11.003 1.00 . A A . 30 ILE HA 1 1
18 21479 1 1 31 ILE HB H 16.520 14.472 -12.849 1.00 . A A . 30 ILE HB 1 1
18 21480 1 1 31 ILE HD11 H 16.295 10.831 -12.229 1.00 . A A . 30 ILE HD11 1 1
18 21481 1 1 31 ILE HD12 H 16.037 11.434 -10.592 1.00 . A A . 30 ILE HD12 1 1
18 21482 1 1 31 ILE HD13 H 14.668 10.870 -11.550 1.00 . A A . 30 ILE HD13 1 1
18 21483 1 1 31 ILE HG12 H 14.928 13.360 -11.375 1.00 . A A . 30 ILE HG12 1 1
18 21484 1 1 31 ILE HG13 H 14.793 12.708 -13.004 1.00 . A A . 30 ILE HG13 1 1
18 21485 1 1 31 ILE HG21 H 18.361 12.333 -13.324 1.00 . A A . 30 ILE HG21 1 1
18 21486 1 1 31 ILE HG22 H 16.783 11.914 -13.988 1.00 . A A . 30 ILE HG22 1 1
18 21487 1 1 31 ILE HG23 H 17.579 13.408 -14.484 1.00 . A A . 30 ILE HG23 1 1
18 21488 1 1 31 ILE N N 17.027 14.204 -10.171 1.00 . A A . 30 ILE N 1 1
18 21489 1 1 31 ILE O O 19.953 13.671 -12.051 1.00 . A A . 30 ILE O 1 1
18 21490 1 1 32 GLN C C 21.174 16.269 -11.014 1.00 . A A . 31 GLN C 1 1
18 21491 1 1 32 GLN CA C 20.042 16.440 -12.022 1.00 . A A . 31 GLN CA 1 1
18 21492 1 1 32 GLN CB C 19.636 17.913 -12.104 1.00 . A A . 31 GLN CB 1 1
18 21493 1 1 32 GLN CD C 20.878 19.660 -13.441 1.00 . A A . 31 GLN CD 1 1
18 21494 1 1 32 GLN CG C 19.866 18.532 -13.474 1.00 . A A . 31 GLN CG 1 1
18 21495 1 1 32 GLN H H 18.064 16.053 -11.378 1.00 . A A . 31 GLN H 1 1
18 21496 1 1 32 GLN HA H 20.389 16.118 -12.992 1.00 . A A . 31 GLN HA 1 1
18 21497 1 1 32 GLN HB2 H 18.586 17.998 -11.866 1.00 . A A . 31 GLN HB2 1 1
18 21498 1 1 32 GLN HB3 H 20.208 18.473 -11.380 1.00 . A A . 31 GLN HB3 1 1
18 21499 1 1 32 GLN HE21 H 19.447 20.964 -12.991 1.00 . A A . 31 GLN HE21 1 1
18 21500 1 1 32 GLN HE22 H 21.040 21.617 -13.133 1.00 . A A . 31 GLN HE22 1 1
18 21501 1 1 32 GLN HG2 H 20.225 17.766 -14.145 1.00 . A A . 31 GLN HG2 1 1
18 21502 1 1 32 GLN HG3 H 18.927 18.920 -13.841 1.00 . A A . 31 GLN HG3 1 1
18 21503 1 1 32 GLN N N 18.894 15.618 -11.661 1.00 . A A . 31 GLN N 1 1
18 21504 1 1 32 GLN NE2 N 20.408 20.870 -13.161 1.00 . A A . 31 GLN NE2 1 1
18 21505 1 1 32 GLN O O 22.348 16.419 -11.352 1.00 . A A . 31 GLN O 1 1
18 21506 1 1 32 GLN OE1 O 22.070 19.447 -13.666 1.00 . A A . 31 GLN OE1 1 1
18 21507 1 1 33 ASP C C 22.447 14.385 -8.823 1.00 . A A . 32 ASP C 1 1
18 21508 1 1 33 ASP CA C 21.798 15.761 -8.717 1.00 . A A . 32 ASP CA 1 1
18 21509 1 1 33 ASP CB C 21.142 15.925 -7.345 1.00 . A A . 32 ASP CB 1 1
18 21510 1 1 33 ASP CG C 21.394 17.293 -6.742 1.00 . A A . 32 ASP CG 1 1
18 21511 1 1 33 ASP H H 19.860 15.848 -9.567 1.00 . A A . 32 ASP H 1 1
18 21512 1 1 33 ASP HA H 22.561 16.516 -8.833 1.00 . A A . 32 ASP HA 1 1
18 21513 1 1 33 ASP HB2 H 20.075 15.787 -7.444 1.00 . A A . 32 ASP HB2 1 1
18 21514 1 1 33 ASP HB3 H 21.537 15.177 -6.673 1.00 . A A . 32 ASP HB3 1 1
18 21515 1 1 33 ASP N N 20.813 15.954 -9.775 1.00 . A A . 32 ASP N 1 1
18 21516 1 1 33 ASP O O 23.429 14.095 -8.139 1.00 . A A . 32 ASP O 1 1
18 21517 1 1 33 ASP OD1 O 22.541 17.778 -6.832 1.00 . A A . 32 ASP OD1 1 1
18 21518 1 1 33 ASP OD2 O 20.445 17.878 -6.180 1.00 . A A . 32 ASP OD2 1 1
18 21519 1 1 34 LYS C C 23.069 12.059 -11.254 1.00 . A A . 33 LYS C 1 1
18 21520 1 1 34 LYS CA C 22.416 12.193 -9.882 1.00 . A A . 33 LYS CA 1 1
18 21521 1 1 34 LYS CB C 21.296 11.161 -9.735 1.00 . A A . 33 LYS CB 1 1
18 21522 1 1 34 LYS CD C 21.918 9.487 -7.968 1.00 . A A . 33 LYS CD 1 1
18 21523 1 1 34 LYS CE C 23.131 8.626 -7.652 1.00 . A A . 33 LYS CE 1 1
18 21524 1 1 34 LYS CG C 21.798 9.754 -9.459 1.00 . A A . 33 LYS CG 1 1
18 21525 1 1 34 LYS H H 21.111 13.829 -10.202 1.00 . A A . 33 LYS H 1 1
18 21526 1 1 34 LYS HA H 23.162 12.013 -9.123 1.00 . A A . 33 LYS HA 1 1
18 21527 1 1 34 LYS HB2 H 20.654 11.458 -8.919 1.00 . A A . 33 LYS HB2 1 1
18 21528 1 1 34 LYS HB3 H 20.718 11.142 -10.647 1.00 . A A . 33 LYS HB3 1 1
18 21529 1 1 34 LYS HD2 H 22.015 10.429 -7.449 1.00 . A A . 33 LYS HD2 1 1
18 21530 1 1 34 LYS HD3 H 21.027 8.977 -7.630 1.00 . A A . 33 LYS HD3 1 1
18 21531 1 1 34 LYS HE2 H 22.908 8.015 -6.790 1.00 . A A . 33 LYS HE2 1 1
18 21532 1 1 34 LYS HE3 H 23.335 7.989 -8.500 1.00 . A A . 33 LYS HE3 1 1
18 21533 1 1 34 LYS HG2 H 21.105 9.044 -9.886 1.00 . A A . 33 LYS HG2 1 1
18 21534 1 1 34 LYS HG3 H 22.769 9.632 -9.917 1.00 . A A . 33 LYS HG3 1 1
18 21535 1 1 34 LYS HZ1 H 25.084 9.246 -8.057 1.00 . A A . 33 LYS HZ1 1 1
18 21536 1 1 34 LYS HZ2 H 24.695 9.237 -6.410 1.00 . A A . 33 LYS HZ2 1 1
18 21537 1 1 34 LYS HZ3 H 24.099 10.461 -7.413 1.00 . A A . 33 LYS HZ3 1 1
18 21538 1 1 34 LYS N N 21.892 13.540 -9.685 1.00 . A A . 33 LYS N 1 1
18 21539 1 1 34 LYS NZ N 24.337 9.450 -7.363 1.00 . A A . 33 LYS NZ 1 1
18 21540 1 1 34 LYS O O 24.066 11.356 -11.410 1.00 . A A . 33 LYS O 1 1
18 21541 1 1 35 GLU C C 23.297 14.102 -14.128 1.00 . A A . 34 GLU C 1 1
18 21542 1 1 35 GLU CA C 23.027 12.695 -13.603 1.00 . A A . 34 GLU CA 1 1
18 21543 1 1 35 GLU CB C 22.048 11.972 -14.531 1.00 . A A . 34 GLU CB 1 1
18 21544 1 1 35 GLU CD C 20.828 9.797 -14.933 1.00 . A A . 34 GLU CD 1 1
18 21545 1 1 35 GLU CG C 21.405 10.747 -13.902 1.00 . A A . 34 GLU CG 1 1
18 21546 1 1 35 GLU H H 21.705 13.282 -12.057 1.00 . A A . 34 GLU H 1 1
18 21547 1 1 35 GLU HA H 23.957 12.148 -13.580 1.00 . A A . 34 GLU HA 1 1
18 21548 1 1 35 GLU HB2 H 21.265 12.659 -14.815 1.00 . A A . 34 GLU HB2 1 1
18 21549 1 1 35 GLU HB3 H 22.578 11.658 -15.418 1.00 . A A . 34 GLU HB3 1 1
18 21550 1 1 35 GLU HG2 H 22.152 10.219 -13.327 1.00 . A A . 34 GLU HG2 1 1
18 21551 1 1 35 GLU HG3 H 20.610 11.070 -13.246 1.00 . A A . 34 GLU HG3 1 1
18 21552 1 1 35 GLU N N 22.499 12.739 -12.244 1.00 . A A . 34 GLU N 1 1
18 21553 1 1 35 GLU O O 24.257 14.329 -14.862 1.00 . A A . 34 GLU O 1 1
18 21554 1 1 35 GLU OE1 O 21.603 9.014 -15.520 1.00 . A A . 34 GLU OE1 1 1
18 21555 1 1 35 GLU OE2 O 19.599 9.837 -15.153 1.00 . A A . 34 GLU OE2 1 1
18 21556 1 1 36 GLY C C 22.017 16.657 -15.564 1.00 . A A . 35 GLY C 1 1
18 21557 1 1 36 GLY CA C 22.603 16.417 -14.186 1.00 . A A . 35 GLY CA 1 1
18 21558 1 1 36 GLY H H 21.693 14.806 -13.158 1.00 . A A . 35 GLY H 1 1
18 21559 1 1 36 GLY HA2 H 22.114 17.071 -13.480 1.00 . A A . 35 GLY HA2 1 1
18 21560 1 1 36 GLY HA3 H 23.657 16.654 -14.211 1.00 . A A . 35 GLY HA3 1 1
18 21561 1 1 36 GLY N N 22.441 15.045 -13.745 1.00 . A A . 35 GLY N 1 1
18 21562 1 1 36 GLY O O 22.435 17.572 -16.273 1.00 . A A . 35 GLY O 1 1
18 21563 1 1 37 ILE C C 19.416 17.119 -17.260 1.00 . A A . 36 ILE C 1 1
18 21564 1 1 37 ILE CA C 20.403 15.958 -17.245 1.00 . A A . 36 ILE CA 1 1
18 21565 1 1 37 ILE CB C 19.664 14.665 -17.635 1.00 . A A . 36 ILE CB 1 1
18 21566 1 1 37 ILE CD1 C 20.119 14.263 -20.107 1.00 . A A . 36 ILE CD1 1 1
18 21567 1 1 37 ILE CG1 C 19.139 14.764 -19.069 1.00 . A A . 36 ILE CG1 1 1
18 21568 1 1 37 ILE CG2 C 18.523 14.394 -16.666 1.00 . A A . 36 ILE CG2 1 1
18 21569 1 1 37 ILE H H 20.757 15.121 -15.334 1.00 . A A . 36 ILE H 1 1
18 21570 1 1 37 ILE HA H 21.173 16.144 -17.980 1.00 . A A . 36 ILE HA 1 1
18 21571 1 1 37 ILE HB H 20.361 13.844 -17.571 1.00 . A A . 36 ILE HB 1 1
18 21572 1 1 37 ILE HD11 H 19.631 13.535 -20.740 1.00 . A A . 36 ILE HD11 1 1
18 21573 1 1 37 ILE HD12 H 20.460 15.091 -20.711 1.00 . A A . 36 ILE HD12 1 1
18 21574 1 1 37 ILE HD13 H 20.962 13.803 -19.615 1.00 . A A . 36 ILE HD13 1 1
18 21575 1 1 37 ILE HG12 H 18.236 14.181 -19.157 1.00 . A A . 36 ILE HG12 1 1
18 21576 1 1 37 ILE HG13 H 18.918 15.798 -19.293 1.00 . A A . 36 ILE HG13 1 1
18 21577 1 1 37 ILE HG21 H 18.714 14.904 -15.733 1.00 . A A . 36 ILE HG21 1 1
18 21578 1 1 37 ILE HG22 H 17.598 14.756 -17.089 1.00 . A A . 36 ILE HG22 1 1
18 21579 1 1 37 ILE HG23 H 18.446 13.332 -16.487 1.00 . A A . 36 ILE HG23 1 1
18 21580 1 1 37 ILE N N 21.047 15.831 -15.944 1.00 . A A . 36 ILE N 1 1
18 21581 1 1 37 ILE O O 18.580 17.267 -16.368 1.00 . A A . 36 ILE O 1 1
18 21582 1 1 38 PRO C C 17.197 18.728 -18.784 1.00 . A A . 37 PRO C 1 1
18 21583 1 1 38 PRO CA C 18.632 19.127 -18.455 1.00 . A A . 37 PRO CA 1 1
18 21584 1 1 38 PRO CB C 19.258 19.889 -19.625 1.00 . A A . 37 PRO CB 1 1
18 21585 1 1 38 PRO CD C 20.483 17.849 -19.397 1.00 . A A . 37 PRO CD 1 1
18 21586 1 1 38 PRO CG C 19.991 18.851 -20.404 1.00 . A A . 37 PRO CG 1 1
18 21587 1 1 38 PRO HA H 18.637 19.751 -17.573 1.00 . A A . 37 PRO HA 1 1
18 21588 1 1 38 PRO HB2 H 18.478 20.350 -20.216 1.00 . A A . 37 PRO HB2 1 1
18 21589 1 1 38 PRO HB3 H 19.928 20.647 -19.249 1.00 . A A . 37 PRO HB3 1 1
18 21590 1 1 38 PRO HD2 H 20.473 16.855 -19.818 1.00 . A A . 37 PRO HD2 1 1
18 21591 1 1 38 PRO HD3 H 21.476 18.109 -19.061 1.00 . A A . 37 PRO HD3 1 1
18 21592 1 1 38 PRO HG2 H 19.322 18.379 -21.107 1.00 . A A . 37 PRO HG2 1 1
18 21593 1 1 38 PRO HG3 H 20.824 19.303 -20.921 1.00 . A A . 37 PRO HG3 1 1
18 21594 1 1 38 PRO N N 19.511 17.964 -18.297 1.00 . A A . 37 PRO N 1 1
18 21595 1 1 38 PRO O O 16.903 18.211 -19.862 1.00 . A A . 37 PRO O 1 1
18 21596 1 1 39 PRO C C 14.180 19.545 -19.032 1.00 . A A . 38 PRO C 1 1
18 21597 1 1 39 PRO CA C 14.861 18.650 -18.004 1.00 . A A . 38 PRO CA 1 1
18 21598 1 1 39 PRO CB C 14.275 18.893 -16.611 1.00 . A A . 38 PRO CB 1 1
18 21599 1 1 39 PRO CD C 16.560 19.589 -16.527 1.00 . A A . 38 PRO CD 1 1
18 21600 1 1 39 PRO CG C 15.191 19.886 -15.982 1.00 . A A . 38 PRO CG 1 1
18 21601 1 1 39 PRO HA H 14.721 17.615 -18.279 1.00 . A A . 38 PRO HA 1 1
18 21602 1 1 39 PRO HB2 H 13.271 19.283 -16.703 1.00 . A A . 38 PRO HB2 1 1
18 21603 1 1 39 PRO HB3 H 14.257 17.967 -16.057 1.00 . A A . 38 PRO HB3 1 1
18 21604 1 1 39 PRO HD2 H 17.127 20.501 -16.642 1.00 . A A . 38 PRO HD2 1 1
18 21605 1 1 39 PRO HD3 H 17.082 18.898 -15.881 1.00 . A A . 38 PRO HD3 1 1
18 21606 1 1 39 PRO HG2 H 14.889 20.886 -16.252 1.00 . A A . 38 PRO HG2 1 1
18 21607 1 1 39 PRO HG3 H 15.181 19.766 -14.909 1.00 . A A . 38 PRO HG3 1 1
18 21608 1 1 39 PRO N N 16.281 18.974 -17.836 1.00 . A A . 38 PRO N 1 1
18 21609 1 1 39 PRO O O 12.982 19.415 -19.285 1.00 . A A . 38 PRO O 1 1
18 21610 1 1 40 ASP C C 14.017 20.617 -21.891 1.00 . A A . 39 ASP C 1 1
18 21611 1 1 40 ASP CA C 14.420 21.369 -20.626 1.00 . A A . 39 ASP CA 1 1
18 21612 1 1 40 ASP CB C 15.455 22.443 -20.964 1.00 . A A . 39 ASP CB 1 1
18 21613 1 1 40 ASP CG C 15.242 23.720 -20.176 1.00 . A A . 39 ASP CG 1 1
18 21614 1 1 40 ASP H H 15.897 20.507 -19.378 1.00 . A A . 39 ASP H 1 1
18 21615 1 1 40 ASP HA H 13.544 21.844 -20.211 1.00 . A A . 39 ASP HA 1 1
18 21616 1 1 40 ASP HB2 H 16.442 22.065 -20.741 1.00 . A A . 39 ASP HB2 1 1
18 21617 1 1 40 ASP HB3 H 15.392 22.676 -22.017 1.00 . A A . 39 ASP HB3 1 1
18 21618 1 1 40 ASP N N 14.949 20.452 -19.623 1.00 . A A . 39 ASP N 1 1
18 21619 1 1 40 ASP O O 13.270 21.134 -22.720 1.00 . A A . 39 ASP O 1 1
18 21620 1 1 40 ASP OD1 O 14.075 24.140 -20.029 1.00 . A A . 39 ASP OD1 1 1
18 21621 1 1 40 ASP OD2 O 16.243 24.300 -19.705 1.00 . A A . 39 ASP OD2 1 1
18 21622 1 1 41 GLN C C 13.422 17.332 -22.794 1.00 . A A . 40 GLN C 1 1
18 21623 1 1 41 GLN CA C 14.214 18.572 -23.196 1.00 . A A . 40 GLN CA 1 1
18 21624 1 1 41 GLN CB C 15.503 18.160 -23.908 1.00 . A A . 40 GLN CB 1 1
18 21625 1 1 41 GLN CD C 16.598 19.189 -25.939 1.00 . A A . 40 GLN CD 1 1
18 21626 1 1 41 GLN CG C 16.295 19.334 -24.461 1.00 . A A . 40 GLN CG 1 1
18 21627 1 1 41 GLN H H 15.109 19.037 -21.335 1.00 . A A . 40 GLN H 1 1
18 21628 1 1 41 GLN HA H 13.614 19.164 -23.870 1.00 . A A . 40 GLN HA 1 1
18 21629 1 1 41 GLN HB2 H 16.131 17.626 -23.210 1.00 . A A . 40 GLN HB2 1 1
18 21630 1 1 41 GLN HB3 H 15.253 17.504 -24.729 1.00 . A A . 40 GLN HB3 1 1
18 21631 1 1 41 GLN HE21 H 14.662 18.982 -26.341 1.00 . A A . 40 GLN HE21 1 1
18 21632 1 1 41 GLN HE22 H 15.723 18.914 -27.702 1.00 . A A . 40 GLN HE22 1 1
18 21633 1 1 41 GLN HG2 H 15.724 20.238 -24.313 1.00 . A A . 40 GLN HG2 1 1
18 21634 1 1 41 GLN HG3 H 17.228 19.407 -23.922 1.00 . A A . 40 GLN HG3 1 1
18 21635 1 1 41 GLN N N 14.520 19.394 -22.031 1.00 . A A . 40 GLN N 1 1
18 21636 1 1 41 GLN NE2 N 15.556 19.009 -26.742 1.00 . A A . 40 GLN NE2 1 1
18 21637 1 1 41 GLN O O 13.224 16.423 -23.600 1.00 . A A . 40 GLN O 1 1
18 21638 1 1 41 GLN OE1 O 17.756 19.239 -26.355 1.00 . A A . 40 GLN OE1 1 1
18 21639 1 1 42 GLN C C 10.718 16.514 -20.963 1.00 . A A . 41 GLN C 1 1
18 21640 1 1 42 GLN CA C 12.203 16.173 -21.036 1.00 . A A . 41 GLN CA 1 1
18 21641 1 1 42 GLN CB C 12.712 15.762 -19.653 1.00 . A A . 41 GLN CB 1 1
18 21642 1 1 42 GLN CD C 13.440 13.435 -20.319 1.00 . A A . 41 GLN CD 1 1
18 21643 1 1 42 GLN CG C 13.852 14.756 -19.699 1.00 . A A . 41 GLN CG 1 1
18 21644 1 1 42 GLN H H 13.162 18.057 -20.949 1.00 . A A . 41 GLN H 1 1
18 21645 1 1 42 GLN HA H 12.336 15.347 -21.718 1.00 . A A . 41 GLN HA 1 1
18 21646 1 1 42 GLN HB2 H 13.059 16.643 -19.134 1.00 . A A . 41 GLN HB2 1 1
18 21647 1 1 42 GLN HB3 H 11.897 15.323 -19.098 1.00 . A A . 41 GLN HB3 1 1
18 21648 1 1 42 GLN HE21 H 14.126 14.025 -22.090 1.00 . A A . 41 GLN HE21 1 1
18 21649 1 1 42 GLN HE22 H 13.437 12.441 -22.040 1.00 . A A . 41 GLN HE22 1 1
18 21650 1 1 42 GLN HG2 H 14.660 15.173 -20.282 1.00 . A A . 41 GLN HG2 1 1
18 21651 1 1 42 GLN HG3 H 14.193 14.573 -18.691 1.00 . A A . 41 GLN HG3 1 1
18 21652 1 1 42 GLN N N 12.972 17.302 -21.544 1.00 . A A . 41 GLN N 1 1
18 21653 1 1 42 GLN NE2 N 13.692 13.285 -21.614 1.00 . A A . 41 GLN NE2 1 1
18 21654 1 1 42 GLN O O 10.330 17.510 -20.353 1.00 . A A . 41 GLN O 1 1
18 21655 1 1 42 GLN OE1 O 12.900 12.560 -19.642 1.00 . A A . 41 GLN OE1 1 1
18 21656 1 1 43 ARG C C 7.725 14.735 -20.920 1.00 . A A . 42 ARG C 1 1
18 21657 1 1 43 ARG CA C 8.451 15.896 -21.595 1.00 . A A . 42 ARG CA 1 1
18 21658 1 1 43 ARG CB C 7.946 16.062 -23.030 1.00 . A A . 42 ARG CB 1 1
18 21659 1 1 43 ARG CD C 5.753 17.192 -22.550 1.00 . A A . 42 ARG CD 1 1
18 21660 1 1 43 ARG CG C 7.104 17.311 -23.238 1.00 . A A . 42 ARG CG 1 1
18 21661 1 1 43 ARG CZ C 5.123 19.551 -22.264 1.00 . A A . 42 ARG CZ 1 1
18 21662 1 1 43 ARG H H 10.263 14.904 -22.057 1.00 . A A . 42 ARG H 1 1
18 21663 1 1 43 ARG HA H 8.248 16.802 -21.044 1.00 . A A . 42 ARG HA 1 1
18 21664 1 1 43 ARG HB2 H 8.795 16.113 -23.695 1.00 . A A . 42 ARG HB2 1 1
18 21665 1 1 43 ARG HB3 H 7.346 15.203 -23.289 1.00 . A A . 42 ARG HB3 1 1
18 21666 1 1 43 ARG HD2 H 4.989 17.073 -23.305 1.00 . A A . 42 ARG HD2 1 1
18 21667 1 1 43 ARG HD3 H 5.765 16.323 -21.910 1.00 . A A . 42 ARG HD3 1 1
18 21668 1 1 43 ARG HE H 5.475 18.276 -20.771 1.00 . A A . 42 ARG HE 1 1
18 21669 1 1 43 ARG HG2 H 7.630 18.161 -22.829 1.00 . A A . 42 ARG HG2 1 1
18 21670 1 1 43 ARG HG3 H 6.948 17.456 -24.296 1.00 . A A . 42 ARG HG3 1 1
18 21671 1 1 43 ARG HH11 H 5.273 18.938 -24.183 1.00 . A A . 42 ARG HH11 1 1
18 21672 1 1 43 ARG HH12 H 4.830 20.599 -23.967 1.00 . A A . 42 ARG HH12 1 1
18 21673 1 1 43 ARG HH21 H 4.892 20.461 -20.474 1.00 . A A . 42 ARG HH21 1 1
18 21674 1 1 43 ARG HH22 H 4.614 21.465 -21.857 1.00 . A A . 42 ARG HH22 1 1
18 21675 1 1 43 ARG N N 9.893 15.681 -21.588 1.00 . A A . 42 ARG N 1 1
18 21676 1 1 43 ARG NE N 5.443 18.371 -21.746 1.00 . A A . 42 ARG NE 1 1
18 21677 1 1 43 ARG NH1 N 5.072 19.710 -23.579 1.00 . A A . 42 ARG NH1 1 1
18 21678 1 1 43 ARG NH2 N 4.854 20.577 -21.466 1.00 . A A . 42 ARG NH2 1 1
18 21679 1 1 43 ARG O O 7.730 13.610 -21.422 1.00 . A A . 42 ARG O 1 1
18 21680 1 1 44 LEU C C 4.938 13.878 -19.538 1.00 . A A . 43 LEU C 1 1
18 21681 1 1 44 LEU CA C 6.373 13.996 -19.036 1.00 . A A . 43 LEU CA 1 1
18 21682 1 1 44 LEU CB C 6.378 14.326 -17.542 1.00 . A A . 43 LEU CB 1 1
18 21683 1 1 44 LEU CD1 C 7.636 16.118 -16.322 1.00 . A A . 43 LEU CD1 1 1
18 21684 1 1 44 LEU CD2 C 8.191 13.711 -15.924 1.00 . A A . 43 LEU CD2 1 1
18 21685 1 1 44 LEU CG C 7.726 14.735 -16.949 1.00 . A A . 43 LEU CG 1 1
18 21686 1 1 44 LEU H H 7.135 15.931 -19.431 1.00 . A A . 43 LEU H 1 1
18 21687 1 1 44 LEU HA H 6.874 13.052 -19.189 1.00 . A A . 43 LEU HA 1 1
18 21688 1 1 44 LEU HB2 H 5.686 15.139 -17.381 1.00 . A A . 43 LEU HB2 1 1
18 21689 1 1 44 LEU HB3 H 6.033 13.451 -17.010 1.00 . A A . 43 LEU HB3 1 1
18 21690 1 1 44 LEU HD11 H 6.836 16.673 -16.787 1.00 . A A . 43 LEU HD11 1 1
18 21691 1 1 44 LEU HD12 H 8.570 16.641 -16.468 1.00 . A A . 43 LEU HD12 1 1
18 21692 1 1 44 LEU HD13 H 7.441 16.021 -15.264 1.00 . A A . 43 LEU HD13 1 1
18 21693 1 1 44 LEU HD21 H 7.742 12.754 -16.142 1.00 . A A . 43 LEU HD21 1 1
18 21694 1 1 44 LEU HD22 H 7.893 14.032 -14.936 1.00 . A A . 43 LEU HD22 1 1
18 21695 1 1 44 LEU HD23 H 9.267 13.624 -15.965 1.00 . A A . 43 LEU HD23 1 1
18 21696 1 1 44 LEU HG H 8.463 14.776 -17.740 1.00 . A A . 43 LEU HG 1 1
18 21697 1 1 44 LEU N N 7.103 15.016 -19.781 1.00 . A A . 43 LEU N 1 1
18 21698 1 1 44 LEU O O 4.230 14.878 -19.664 1.00 . A A . 43 LEU O 1 1
18 21699 1 1 45 ILE C C 2.518 11.238 -19.564 1.00 . A A . 44 ILE C 1 1
18 21700 1 1 45 ILE CA C 3.163 12.403 -20.307 1.00 . A A . 44 ILE CA 1 1
18 21701 1 1 45 ILE CB C 3.153 12.102 -21.817 1.00 . A A . 44 ILE CB 1 1
18 21702 1 1 45 ILE CD1 C 5.544 11.395 -22.325 1.00 . A A . 44 ILE CD1 1 1
18 21703 1 1 45 ILE CG1 C 4.497 12.480 -22.443 1.00 . A A . 44 ILE CG1 1 1
18 21704 1 1 45 ILE CG2 C 2.016 12.850 -22.498 1.00 . A A . 44 ILE CG2 1 1
18 21705 1 1 45 ILE H H 5.126 11.895 -19.701 1.00 . A A . 44 ILE H 1 1
18 21706 1 1 45 ILE HA H 2.578 13.294 -20.133 1.00 . A A . 44 ILE HA 1 1
18 21707 1 1 45 ILE HB H 2.986 11.044 -21.950 1.00 . A A . 44 ILE HB 1 1
18 21708 1 1 45 ILE HD11 H 6.470 11.826 -21.972 1.00 . A A . 44 ILE HD11 1 1
18 21709 1 1 45 ILE HD12 H 5.208 10.644 -21.626 1.00 . A A . 44 ILE HD12 1 1
18 21710 1 1 45 ILE HD13 H 5.705 10.942 -23.292 1.00 . A A . 44 ILE HD13 1 1
18 21711 1 1 45 ILE HG12 H 4.353 12.688 -23.491 1.00 . A A . 44 ILE HG12 1 1
18 21712 1 1 45 ILE HG13 H 4.877 13.364 -21.953 1.00 . A A . 44 ILE HG13 1 1
18 21713 1 1 45 ILE HG21 H 2.419 13.673 -23.070 1.00 . A A . 44 ILE HG21 1 1
18 21714 1 1 45 ILE HG22 H 1.489 12.178 -23.159 1.00 . A A . 44 ILE HG22 1 1
18 21715 1 1 45 ILE HG23 H 1.336 13.229 -21.751 1.00 . A A . 44 ILE HG23 1 1
18 21716 1 1 45 ILE N N 4.515 12.651 -19.822 1.00 . A A . 44 ILE N 1 1
18 21717 1 1 45 ILE O O 3.124 10.178 -19.402 1.00 . A A . 44 ILE O 1 1
18 21718 1 1 46 PHE C C -0.941 10.491 -18.677 1.00 . A A . 45 PHE C 1 1
18 21719 1 1 46 PHE CA C 0.555 10.406 -18.389 1.00 . A A . 45 PHE CA 1 1
18 21720 1 1 46 PHE CB C 0.804 10.537 -16.885 1.00 . A A . 45 PHE CB 1 1
18 21721 1 1 46 PHE CD1 C 3.209 9.919 -16.526 1.00 . A A . 45 PHE CD1 1 1
18 21722 1 1 46 PHE CD2 C 2.568 12.197 -16.233 1.00 . A A . 45 PHE CD2 1 1
18 21723 1 1 46 PHE CE1 C 4.516 10.243 -16.210 1.00 . A A . 45 PHE CE1 1 1
18 21724 1 1 46 PHE CE2 C 3.873 12.527 -15.917 1.00 . A A . 45 PHE CE2 1 1
18 21725 1 1 46 PHE CG C 2.222 10.891 -16.541 1.00 . A A . 45 PHE CG 1 1
18 21726 1 1 46 PHE CZ C 4.847 11.548 -15.904 1.00 . A A . 45 PHE CZ 1 1
18 21727 1 1 46 PHE H H 0.853 12.306 -19.275 1.00 . A A . 45 PHE H 1 1
18 21728 1 1 46 PHE HA H 0.920 9.447 -18.724 1.00 . A A . 45 PHE HA 1 1
18 21729 1 1 46 PHE HB2 H 0.163 11.309 -16.487 1.00 . A A . 45 PHE HB2 1 1
18 21730 1 1 46 PHE HB3 H 0.570 9.598 -16.406 1.00 . A A . 45 PHE HB3 1 1
18 21731 1 1 46 PHE HD1 H 2.950 8.897 -16.764 1.00 . A A . 45 PHE HD1 1 1
18 21732 1 1 46 PHE HD2 H 1.807 12.964 -16.241 1.00 . A A . 45 PHE HD2 1 1
18 21733 1 1 46 PHE HE1 H 5.275 9.475 -16.201 1.00 . A A . 45 PHE HE1 1 1
18 21734 1 1 46 PHE HE2 H 4.130 13.548 -15.678 1.00 . A A . 45 PHE HE2 1 1
18 21735 1 1 46 PHE HZ H 5.867 11.803 -15.658 1.00 . A A . 45 PHE HZ 1 1
18 21736 1 1 46 PHE N N 1.283 11.440 -19.115 1.00 . A A . 45 PHE N 1 1
18 21737 1 1 46 PHE O O -1.532 11.570 -18.637 1.00 . A A . 45 PHE O 1 1
18 21738 1 1 47 ALA C C -3.300 10.043 -20.547 1.00 . A A . 46 ALA C 1 1
18 21739 1 1 47 ALA CA C -2.974 9.289 -19.263 1.00 . A A . 46 ALA CA 1 1
18 21740 1 1 47 ALA CB C -3.776 9.853 -18.099 1.00 . A A . 46 ALA CB 1 1
18 21741 1 1 47 ALA H H -1.023 8.518 -18.986 1.00 . A A . 46 ALA H 1 1
18 21742 1 1 47 ALA HA H -3.249 8.251 -19.387 1.00 . A A . 46 ALA HA 1 1
18 21743 1 1 47 ALA HB1 H -3.122 10.001 -17.251 1.00 . A A . 46 ALA HB1 1 1
18 21744 1 1 47 ALA HB2 H -4.212 10.798 -18.387 1.00 . A A . 46 ALA HB2 1 1
18 21745 1 1 47 ALA HB3 H -4.560 9.160 -17.833 1.00 . A A . 46 ALA HB3 1 1
18 21746 1 1 47 ALA N N -1.548 9.345 -18.969 1.00 . A A . 46 ALA N 1 1
18 21747 1 1 47 ALA O O -4.446 10.425 -20.780 1.00 . A A . 46 ALA O 1 1
18 21748 1 1 48 GLY C C -2.538 12.467 -22.441 1.00 . A A . 47 GLY C 1 1
18 21749 1 1 48 GLY CA C -2.484 10.964 -22.629 1.00 . A A . 47 GLY CA 1 1
18 21750 1 1 48 GLY H H -1.392 9.928 -21.140 1.00 . A A . 47 GLY H 1 1
18 21751 1 1 48 GLY HA2 H -1.672 10.724 -23.299 1.00 . A A . 47 GLY HA2 1 1
18 21752 1 1 48 GLY HA3 H -3.412 10.634 -23.072 1.00 . A A . 47 GLY HA3 1 1
18 21753 1 1 48 GLY N N -2.284 10.255 -21.378 1.00 . A A . 47 GLY N 1 1
18 21754 1 1 48 GLY O O -2.749 13.213 -23.398 1.00 . A A . 47 GLY O 1 1
18 21755 1 1 49 LYS C C -1.011 14.820 -20.422 1.00 . A A . 48 LYS C 1 1
18 21756 1 1 49 LYS CA C -2.380 14.338 -20.892 1.00 . A A . 48 LYS CA 1 1
18 21757 1 1 49 LYS CB C -3.430 14.624 -19.817 1.00 . A A . 48 LYS CB 1 1
18 21758 1 1 49 LYS CD C -4.978 16.602 -19.862 1.00 . A A . 48 LYS CD 1 1
18 21759 1 1 49 LYS CE C -6.152 17.251 -20.578 1.00 . A A . 48 LYS CE 1 1
18 21760 1 1 49 LYS CG C -4.726 15.192 -20.368 1.00 . A A . 48 LYS CG 1 1
18 21761 1 1 49 LYS H H -2.187 12.270 -20.483 1.00 . A A . 48 LYS H 1 1
18 21762 1 1 49 LYS HA H -2.645 14.870 -21.793 1.00 . A A . 48 LYS HA 1 1
18 21763 1 1 49 LYS HB2 H -3.656 13.705 -19.297 1.00 . A A . 48 LYS HB2 1 1
18 21764 1 1 49 LYS HB3 H -3.022 15.335 -19.112 1.00 . A A . 48 LYS HB3 1 1
18 21765 1 1 49 LYS HD2 H -5.193 16.563 -18.804 1.00 . A A . 48 LYS HD2 1 1
18 21766 1 1 49 LYS HD3 H -4.092 17.199 -20.028 1.00 . A A . 48 LYS HD3 1 1
18 21767 1 1 49 LYS HE2 H -5.776 17.834 -21.404 1.00 . A A . 48 LYS HE2 1 1
18 21768 1 1 49 LYS HE3 H -6.802 16.473 -20.953 1.00 . A A . 48 LYS HE3 1 1
18 21769 1 1 49 LYS HG2 H -4.670 15.213 -21.446 1.00 . A A . 48 LYS HG2 1 1
18 21770 1 1 49 LYS HG3 H -5.546 14.557 -20.061 1.00 . A A . 48 LYS HG3 1 1
18 21771 1 1 49 LYS HZ1 H -6.632 19.127 -19.795 1.00 . A A . 48 LYS HZ1 1 1
18 21772 1 1 49 LYS HZ2 H -6.779 17.862 -18.682 1.00 . A A . 48 LYS HZ2 1 1
18 21773 1 1 49 LYS HZ3 H -7.947 18.067 -19.888 1.00 . A A . 48 LYS HZ3 1 1
18 21774 1 1 49 LYS N N -2.350 12.914 -21.204 1.00 . A A . 48 LYS N 1 1
18 21775 1 1 49 LYS NZ N -6.932 18.139 -19.672 1.00 . A A . 48 LYS NZ 1 1
18 21776 1 1 49 LYS O O -0.338 14.143 -19.645 1.00 . A A . 48 LYS O 1 1
18 21777 1 1 50 GLN C C 0.636 17.134 -19.109 1.00 . A A . 49 GLN C 1 1
18 21778 1 1 50 GLN CA C 0.681 16.566 -20.523 1.00 . A A . 49 GLN CA 1 1
18 21779 1 1 50 GLN CB C 1.083 17.662 -21.512 1.00 . A A . 49 GLN CB 1 1
18 21780 1 1 50 GLN CD C 0.014 17.531 -23.798 1.00 . A A . 49 GLN CD 1 1
18 21781 1 1 50 GLN CG C 1.214 17.170 -22.945 1.00 . A A . 49 GLN CG 1 1
18 21782 1 1 50 GLN H H -1.188 16.487 -21.512 1.00 . A A . 49 GLN H 1 1
18 21783 1 1 50 GLN HA H 1.417 15.777 -20.558 1.00 . A A . 49 GLN HA 1 1
18 21784 1 1 50 GLN HB2 H 0.337 18.442 -21.489 1.00 . A A . 49 GLN HB2 1 1
18 21785 1 1 50 GLN HB3 H 2.033 18.074 -21.208 1.00 . A A . 49 GLN HB3 1 1
18 21786 1 1 50 GLN HE21 H 0.469 19.462 -23.665 1.00 . A A . 49 GLN HE21 1 1
18 21787 1 1 50 GLN HE22 H -0.939 19.085 -24.592 1.00 . A A . 49 GLN HE22 1 1
18 21788 1 1 50 GLN HG2 H 2.095 17.613 -23.385 1.00 . A A . 49 GLN HG2 1 1
18 21789 1 1 50 GLN HG3 H 1.320 16.096 -22.934 1.00 . A A . 49 GLN HG3 1 1
18 21790 1 1 50 GLN N N -0.607 15.994 -20.897 1.00 . A A . 49 GLN N 1 1
18 21791 1 1 50 GLN NE2 N -0.172 18.823 -24.043 1.00 . A A . 49 GLN NE2 1 1
18 21792 1 1 50 GLN O O -0.195 17.988 -18.797 1.00 . A A . 49 GLN O 1 1
18 21793 1 1 50 GLN OE1 O -0.739 16.659 -24.232 1.00 . A A . 49 GLN OE1 1 1
18 21794 1 1 51 LEU C C 2.365 18.425 -16.767 1.00 . A A . 50 LEU C 1 1
18 21795 1 1 51 LEU CA C 1.595 17.112 -16.871 1.00 . A A . 50 LEU CA 1 1
18 21796 1 1 51 LEU CB C 2.254 16.050 -15.990 1.00 . A A . 50 LEU CB 1 1
18 21797 1 1 51 LEU CD1 C 0.337 14.972 -14.788 1.00 . A A . 50 LEU CD1 1 1
18 21798 1 1 51 LEU CD2 C 2.576 15.123 -13.683 1.00 . A A . 50 LEU CD2 1 1
18 21799 1 1 51 LEU CG C 1.599 15.805 -14.630 1.00 . A A . 50 LEU CG 1 1
18 21800 1 1 51 LEU H H 2.169 15.974 -18.561 1.00 . A A . 50 LEU H 1 1
18 21801 1 1 51 LEU HA H 0.583 17.274 -16.530 1.00 . A A . 50 LEU HA 1 1
18 21802 1 1 51 LEU HB2 H 2.245 15.117 -16.533 1.00 . A A . 50 LEU HB2 1 1
18 21803 1 1 51 LEU HB3 H 3.277 16.354 -15.816 1.00 . A A . 50 LEU HB3 1 1
18 21804 1 1 51 LEU HD11 H 0.155 14.420 -13.879 1.00 . A A . 50 LEU HD11 1 1
18 21805 1 1 51 LEU HD12 H 0.461 14.283 -15.610 1.00 . A A . 50 LEU HD12 1 1
18 21806 1 1 51 LEU HD13 H -0.501 15.624 -14.988 1.00 . A A . 50 LEU HD13 1 1
18 21807 1 1 51 LEU HD21 H 3.020 15.861 -13.032 1.00 . A A . 50 LEU HD21 1 1
18 21808 1 1 51 LEU HD22 H 3.350 14.634 -14.256 1.00 . A A . 50 LEU HD22 1 1
18 21809 1 1 51 LEU HD23 H 2.049 14.389 -13.090 1.00 . A A . 50 LEU HD23 1 1
18 21810 1 1 51 LEU HG H 1.320 16.755 -14.196 1.00 . A A . 50 LEU HG 1 1
18 21811 1 1 51 LEU N N 1.533 16.653 -18.255 1.00 . A A . 50 LEU N 1 1
18 21812 1 1 51 LEU O O 3.435 18.576 -17.356 1.00 . A A . 50 LEU O 1 1
18 21813 1 1 52 GLU C C 3.411 20.643 -14.646 1.00 . A A . 51 GLU C 1 1
18 21814 1 1 52 GLU CA C 2.450 20.669 -15.831 1.00 . A A . 51 GLU CA 1 1
18 21815 1 1 52 GLU CB C 1.393 21.755 -15.620 1.00 . A A . 51 GLU CB 1 1
18 21816 1 1 52 GLU CD C 1.669 23.662 -17.254 1.00 . A A . 51 GLU CD 1 1
18 21817 1 1 52 GLU CG C 1.915 23.165 -15.843 1.00 . A A . 51 GLU CG 1 1
18 21818 1 1 52 GLU H H 0.959 19.190 -15.569 1.00 . A A . 51 GLU H 1 1
18 21819 1 1 52 GLU HA H 3.009 20.893 -16.727 1.00 . A A . 51 GLU HA 1 1
18 21820 1 1 52 GLU HB2 H 0.576 21.583 -16.305 1.00 . A A . 51 GLU HB2 1 1
18 21821 1 1 52 GLU HB3 H 1.022 21.687 -14.608 1.00 . A A . 51 GLU HB3 1 1
18 21822 1 1 52 GLU HG2 H 1.420 23.831 -15.152 1.00 . A A . 51 GLU HG2 1 1
18 21823 1 1 52 GLU HG3 H 2.978 23.175 -15.653 1.00 . A A . 51 GLU HG3 1 1
18 21824 1 1 52 GLU N N 1.814 19.370 -16.013 1.00 . A A . 51 GLU N 1 1
18 21825 1 1 52 GLU O O 3.139 20.012 -13.625 1.00 . A A . 51 GLU O 1 1
18 21826 1 1 52 GLU OE1 O 0.595 23.357 -17.812 1.00 . A A . 51 GLU OE1 1 1
18 21827 1 1 52 GLU OE2 O 2.553 24.355 -17.800 1.00 . A A . 51 GLU OE2 1 1
18 21828 1 1 53 ASP C C 4.928 21.896 -12.430 1.00 . A A . 52 ASP C 1 1
18 21829 1 1 53 ASP CA C 5.540 21.391 -13.733 1.00 . A A . 52 ASP CA 1 1
18 21830 1 1 53 ASP CB C 6.701 22.295 -14.150 1.00 . A A . 52 ASP CB 1 1
18 21831 1 1 53 ASP CG C 6.233 23.658 -14.620 1.00 . A A . 52 ASP CG 1 1
18 21832 1 1 53 ASP H H 4.698 21.817 -15.628 1.00 . A A . 52 ASP H 1 1
18 21833 1 1 53 ASP HA H 5.914 20.390 -13.576 1.00 . A A . 52 ASP HA 1 1
18 21834 1 1 53 ASP HB2 H 7.362 22.433 -13.307 1.00 . A A . 52 ASP HB2 1 1
18 21835 1 1 53 ASP HB3 H 7.245 21.824 -14.955 1.00 . A A . 52 ASP HB3 1 1
18 21836 1 1 53 ASP N N 4.537 21.334 -14.791 1.00 . A A . 52 ASP N 1 1
18 21837 1 1 53 ASP O O 5.460 21.655 -11.348 1.00 . A A . 52 ASP O 1 1
18 21838 1 1 53 ASP OD1 O 6.053 24.550 -13.765 1.00 . A A . 52 ASP OD1 1 1
18 21839 1 1 53 ASP OD2 O 6.046 23.833 -15.842 1.00 . A A . 52 ASP OD2 1 1
18 21840 1 1 54 GLY C C 2.069 22.197 -10.838 1.00 . A A . 53 GLY C 1 1
18 21841 1 1 54 GLY CA C 3.140 23.130 -11.368 1.00 . A A . 53 GLY CA 1 1
18 21842 1 1 54 GLY H H 3.426 22.761 -13.433 1.00 . A A . 53 GLY H 1 1
18 21843 1 1 54 GLY HA2 H 3.875 23.293 -10.594 1.00 . A A . 53 GLY HA2 1 1
18 21844 1 1 54 GLY HA3 H 2.683 24.075 -11.622 1.00 . A A . 53 GLY HA3 1 1
18 21845 1 1 54 GLY N N 3.805 22.600 -12.544 1.00 . A A . 53 GLY N 1 1
18 21846 1 1 54 GLY O O 1.252 22.588 -10.005 1.00 . A A . 53 GLY O 1 1
18 21847 1 1 55 ARG C C 1.722 18.950 -9.955 1.00 . A A . 54 ARG C 1 1
18 21848 1 1 55 ARG CA C 1.089 19.970 -10.897 1.00 . A A . 54 ARG CA 1 1
18 21849 1 1 55 ARG CB C 0.491 19.256 -12.111 1.00 . A A . 54 ARG CB 1 1
18 21850 1 1 55 ARG CD C -1.360 20.746 -12.930 1.00 . A A . 54 ARG CD 1 1
18 21851 1 1 55 ARG CG C -1.012 19.434 -12.243 1.00 . A A . 54 ARG CG 1 1
18 21852 1 1 55 ARG CZ C -3.748 20.998 -12.404 1.00 . A A . 54 ARG CZ 1 1
18 21853 1 1 55 ARG H H 2.747 20.707 -11.987 1.00 . A A . 54 ARG H 1 1
18 21854 1 1 55 ARG HA H 0.302 20.488 -10.372 1.00 . A A . 54 ARG HA 1 1
18 21855 1 1 55 ARG HB2 H 0.957 19.642 -13.006 1.00 . A A . 54 ARG HB2 1 1
18 21856 1 1 55 ARG HB3 H 0.701 18.200 -12.032 1.00 . A A . 54 ARG HB3 1 1
18 21857 1 1 55 ARG HD2 H -1.127 21.560 -12.260 1.00 . A A . 54 ARG HD2 1 1
18 21858 1 1 55 ARG HD3 H -0.765 20.835 -13.826 1.00 . A A . 54 ARG HD3 1 1
18 21859 1 1 55 ARG HE H -3.007 20.726 -14.236 1.00 . A A . 54 ARG HE 1 1
18 21860 1 1 55 ARG HG2 H -1.413 18.618 -12.826 1.00 . A A . 54 ARG HG2 1 1
18 21861 1 1 55 ARG HG3 H -1.454 19.426 -11.257 1.00 . A A . 54 ARG HG3 1 1
18 21862 1 1 55 ARG HH11 H -2.513 21.085 -10.808 1.00 . A A . 54 ARG HH11 1 1
18 21863 1 1 55 ARG HH12 H -4.199 21.262 -10.452 1.00 . A A . 54 ARG HH12 1 1
18 21864 1 1 55 ARG HH21 H -5.230 20.958 -13.779 1.00 . A A . 54 ARG HH21 1 1
18 21865 1 1 55 ARG HH22 H -5.744 21.189 -12.142 1.00 . A A . 54 ARG HH22 1 1
18 21866 1 1 55 ARG N N 2.070 20.960 -11.325 1.00 . A A . 54 ARG N 1 1
18 21867 1 1 55 ARG NE N -2.774 20.818 -13.289 1.00 . A A . 54 ARG NE 1 1
18 21868 1 1 55 ARG NH1 N -3.463 21.125 -11.115 1.00 . A A . 54 ARG NH1 1 1
18 21869 1 1 55 ARG NH2 N -5.011 21.053 -12.808 1.00 . A A . 54 ARG NH2 1 1
18 21870 1 1 55 ARG O O 2.935 18.738 -9.974 1.00 . A A . 54 ARG O 1 1
18 21871 1 1 56 THR C C 0.836 15.937 -8.521 1.00 . A A . 55 THR C 1 1
18 21872 1 1 56 THR CA C 1.369 17.324 -8.178 1.00 . A A . 55 THR CA 1 1
18 21873 1 1 56 THR CB C 0.955 17.679 -6.738 1.00 . A A . 55 THR CB 1 1
18 21874 1 1 56 THR CG2 C 2.026 17.252 -5.746 1.00 . A A . 55 THR CG2 1 1
18 21875 1 1 56 THR H H -0.065 18.532 -9.161 1.00 . A A . 55 THR H 1 1
18 21876 1 1 56 THR HA H 2.448 17.307 -8.227 1.00 . A A . 55 THR HA 1 1
18 21877 1 1 56 THR HB H 0.039 17.155 -6.503 1.00 . A A . 55 THR HB 1 1
18 21878 1 1 56 THR HG1 H -0.122 19.244 -6.208 1.00 . A A . 55 THR HG1 1 1
18 21879 1 1 56 THR HG21 H 1.795 16.268 -5.368 1.00 . A A . 55 THR HG21 1 1
18 21880 1 1 56 THR HG22 H 2.058 17.954 -4.926 1.00 . A A . 55 THR HG22 1 1
18 21881 1 1 56 THR HG23 H 2.986 17.232 -6.240 1.00 . A A . 55 THR HG23 1 1
18 21882 1 1 56 THR N N 0.891 18.320 -9.129 1.00 . A A . 55 THR N 1 1
18 21883 1 1 56 THR O O -0.135 15.801 -9.267 1.00 . A A . 55 THR O 1 1
18 21884 1 1 56 THR OG1 O 0.728 19.088 -6.626 1.00 . A A . 55 THR OG1 1 1
18 21885 1 1 57 LEU C C -0.362 13.295 -7.738 1.00 . A A . 56 LEU C 1 1
18 21886 1 1 57 LEU CA C 1.065 13.533 -8.219 1.00 . A A . 56 LEU CA 1 1
18 21887 1 1 57 LEU CB C 2.020 12.562 -7.521 1.00 . A A . 56 LEU CB 1 1
18 21888 1 1 57 LEU CD1 C 4.110 12.963 -8.844 1.00 . A A . 56 LEU CD1 1 1
18 21889 1 1 57 LEU CD2 C 3.778 10.782 -7.667 1.00 . A A . 56 LEU CD2 1 1
18 21890 1 1 57 LEU CG C 3.092 11.923 -8.403 1.00 . A A . 56 LEU CG 1 1
18 21891 1 1 57 LEU H H 2.242 15.082 -7.387 1.00 . A A . 56 LEU H 1 1
18 21892 1 1 57 LEU HA H 1.107 13.361 -9.285 1.00 . A A . 56 LEU HA 1 1
18 21893 1 1 57 LEU HB2 H 2.520 13.102 -6.731 1.00 . A A . 56 LEU HB2 1 1
18 21894 1 1 57 LEU HB3 H 1.426 11.768 -7.091 1.00 . A A . 56 LEU HB3 1 1
18 21895 1 1 57 LEU HD11 H 4.747 13.220 -8.011 1.00 . A A . 56 LEU HD11 1 1
18 21896 1 1 57 LEU HD12 H 3.595 13.848 -9.189 1.00 . A A . 56 LEU HD12 1 1
18 21897 1 1 57 LEU HD13 H 4.711 12.561 -9.646 1.00 . A A . 56 LEU HD13 1 1
18 21898 1 1 57 LEU HD21 H 4.846 10.943 -7.667 1.00 . A A . 56 LEU HD21 1 1
18 21899 1 1 57 LEU HD22 H 3.554 9.848 -8.162 1.00 . A A . 56 LEU HD22 1 1
18 21900 1 1 57 LEU HD23 H 3.419 10.743 -6.648 1.00 . A A . 56 LEU HD23 1 1
18 21901 1 1 57 LEU HG H 2.625 11.518 -9.290 1.00 . A A . 56 LEU HG 1 1
18 21902 1 1 57 LEU N N 1.476 14.911 -7.972 1.00 . A A . 56 LEU N 1 1
18 21903 1 1 57 LEU O O -1.198 12.775 -8.477 1.00 . A A . 56 LEU O 1 1
18 21904 1 1 58 SER C C -3.017 14.225 -6.751 1.00 . A A . 57 SER C 1 1
18 21905 1 1 58 SER CA C -1.961 13.509 -5.915 1.00 . A A . 57 SER CA 1 1
18 21906 1 1 58 SER CB C -1.985 14.038 -4.480 1.00 . A A . 57 SER CB 1 1
18 21907 1 1 58 SER H H 0.075 14.090 -5.956 1.00 . A A . 57 SER H 1 1
18 21908 1 1 58 SER HA H -2.183 12.452 -5.904 1.00 . A A . 57 SER HA 1 1
18 21909 1 1 58 SER HB2 H -1.073 13.753 -3.978 1.00 . A A . 57 SER HB2 1 1
18 21910 1 1 58 SER HB3 H -2.065 15.116 -4.498 1.00 . A A . 57 SER HB3 1 1
18 21911 1 1 58 SER HG H -2.776 12.843 -3.145 1.00 . A A . 57 SER HG 1 1
18 21912 1 1 58 SER N N -0.635 13.681 -6.496 1.00 . A A . 57 SER N 1 1
18 21913 1 1 58 SER O O -4.151 13.760 -6.869 1.00 . A A . 57 SER O 1 1
18 21914 1 1 58 SER OG O -3.086 13.511 -3.760 1.00 . A A . 57 SER OG 1 1
18 21915 1 1 59 ASP C C -3.997 15.341 -9.376 1.00 . A A . 58 ASP C 1 1
18 21916 1 1 59 ASP CA C -3.550 16.140 -8.155 1.00 . A A . 58 ASP CA 1 1
18 21917 1 1 59 ASP CB C -2.883 17.442 -8.599 1.00 . A A . 58 ASP CB 1 1
18 21918 1 1 59 ASP CG C -3.777 18.274 -9.498 1.00 . A A . 58 ASP CG 1 1
18 21919 1 1 59 ASP H H -1.719 15.678 -7.197 1.00 . A A . 58 ASP H 1 1
18 21920 1 1 59 ASP HA H -4.418 16.376 -7.558 1.00 . A A . 58 ASP HA 1 1
18 21921 1 1 59 ASP HB2 H -2.637 18.029 -7.726 1.00 . A A . 58 ASP HB2 1 1
18 21922 1 1 59 ASP HB3 H -1.976 17.209 -9.138 1.00 . A A . 58 ASP HB3 1 1
18 21923 1 1 59 ASP N N -2.637 15.359 -7.329 1.00 . A A . 58 ASP N 1 1
18 21924 1 1 59 ASP O O -5.073 15.576 -9.925 1.00 . A A . 58 ASP O 1 1
18 21925 1 1 59 ASP OD1 O -3.800 18.011 -10.719 1.00 . A A . 58 ASP OD1 1 1
18 21926 1 1 59 ASP OD2 O -4.453 19.187 -8.980 1.00 . A A . 58 ASP OD2 1 1
18 21927 1 1 60 TYR C C -4.248 12.321 -10.541 1.00 . A A . 59 TYR C 1 1
18 21928 1 1 60 TYR CA C -3.469 13.566 -10.954 1.00 . A A . 59 TYR CA 1 1
18 21929 1 1 60 TYR CB C -2.181 13.160 -11.673 1.00 . A A . 59 TYR CB 1 1
18 21930 1 1 60 TYR CD1 C -2.708 14.417 -13.798 1.00 . A A . 59 TYR CD1 1 1
18 21931 1 1 60 TYR CD2 C -1.927 12.173 -13.983 1.00 . A A . 59 TYR CD2 1 1
18 21932 1 1 60 TYR CE1 C -2.794 14.505 -15.174 1.00 . A A . 59 TYR CE1 1 1
18 21933 1 1 60 TYR CE2 C -2.009 12.252 -15.360 1.00 . A A . 59 TYR CE2 1 1
18 21934 1 1 60 TYR CG C -2.273 13.251 -13.179 1.00 . A A . 59 TYR CG 1 1
18 21935 1 1 60 TYR CZ C -2.443 13.420 -15.951 1.00 . A A . 59 TYR CZ 1 1
18 21936 1 1 60 TYR H H -2.319 14.256 -9.318 1.00 . A A . 59 TYR H 1 1
18 21937 1 1 60 TYR HA H -4.077 14.149 -11.630 1.00 . A A . 59 TYR HA 1 1
18 21938 1 1 60 TYR HB2 H -1.378 13.805 -11.350 1.00 . A A . 59 TYR HB2 1 1
18 21939 1 1 60 TYR HB3 H -1.941 12.138 -11.416 1.00 . A A . 59 TYR HB3 1 1
18 21940 1 1 60 TYR HD1 H -2.982 15.265 -13.188 1.00 . A A . 59 TYR HD1 1 1
18 21941 1 1 60 TYR HD2 H -1.587 11.259 -13.517 1.00 . A A . 59 TYR HD2 1 1
18 21942 1 1 60 TYR HE1 H -3.134 15.420 -15.638 1.00 . A A . 59 TYR HE1 1 1
18 21943 1 1 60 TYR HE2 H -1.734 11.403 -15.968 1.00 . A A . 59 TYR HE2 1 1
18 21944 1 1 60 TYR HH H -2.708 12.633 -17.684 1.00 . A A . 59 TYR HH 1 1
18 21945 1 1 60 TYR N N -3.162 14.397 -9.796 1.00 . A A . 59 TYR N 1 1
18 21946 1 1 60 TYR O O -4.583 11.480 -11.373 1.00 . A A . 59 TYR O 1 1
18 21947 1 1 60 TYR OH O -2.527 13.503 -17.322 1.00 . A A . 59 TYR OH 1 1
18 21948 1 1 61 ASN C C -4.598 9.758 -9.112 1.00 . A A . 60 ASN C 1 1
18 21949 1 1 61 ASN CA C -5.272 11.070 -8.721 1.00 . A A . 60 ASN CA 1 1
18 21950 1 1 61 ASN CB C -6.713 11.089 -9.234 1.00 . A A . 60 ASN CB 1 1
18 21951 1 1 61 ASN CG C -7.623 11.942 -8.370 1.00 . A A . 60 ASN CG 1 1
18 21952 1 1 61 ASN H H -4.238 12.915 -8.631 1.00 . A A . 60 ASN H 1 1
18 21953 1 1 61 ASN HA H -5.281 11.149 -7.644 1.00 . A A . 60 ASN HA 1 1
18 21954 1 1 61 ASN HB2 H -6.726 11.487 -10.238 1.00 . A A . 60 ASN HB2 1 1
18 21955 1 1 61 ASN HB3 H -7.099 10.081 -9.245 1.00 . A A . 60 ASN HB3 1 1
18 21956 1 1 61 ASN HD21 H -7.481 10.630 -6.882 1.00 . A A . 60 ASN HD21 1 1
18 21957 1 1 61 ASN HD22 H -8.470 12.012 -6.573 1.00 . A A . 60 ASN HD22 1 1
18 21958 1 1 61 ASN N N -4.532 12.212 -9.247 1.00 . A A . 60 ASN N 1 1
18 21959 1 1 61 ASN ND2 N -7.884 11.482 -7.152 1.00 . A A . 60 ASN ND2 1 1
18 21960 1 1 61 ASN O O -5.269 8.764 -9.391 1.00 . A A . 60 ASN O 1 1
18 21961 1 1 61 ASN OD1 O -8.085 13.002 -8.793 1.00 . A A . 60 ASN OD1 1 1
18 21962 1 1 62 ILE C C -2.579 7.525 -8.382 1.00 . A A . 61 ILE C 1 1
18 21963 1 1 62 ILE CA C -2.506 8.575 -9.485 1.00 . A A . 61 ILE CA 1 1
18 21964 1 1 62 ILE CB C -1.029 8.915 -9.757 1.00 . A A . 61 ILE CB 1 1
18 21965 1 1 62 ILE CD1 C 0.840 9.190 -8.051 1.00 . A A . 61 ILE CD1 1 1
18 21966 1 1 62 ILE CG1 C -0.453 9.744 -8.607 1.00 . A A . 61 ILE CG1 1 1
18 21967 1 1 62 ILE CG2 C -0.891 9.661 -11.076 1.00 . A A . 61 ILE CG2 1 1
18 21968 1 1 62 ILE H H -2.792 10.587 -8.897 1.00 . A A . 61 ILE H 1 1
18 21969 1 1 62 ILE HA H -2.932 8.163 -10.388 1.00 . A A . 61 ILE HA 1 1
18 21970 1 1 62 ILE HB H -0.478 7.990 -9.836 1.00 . A A . 61 ILE HB 1 1
18 21971 1 1 62 ILE HD11 H 1.159 9.794 -7.213 1.00 . A A . 61 ILE HD11 1 1
18 21972 1 1 62 ILE HD12 H 0.684 8.173 -7.721 1.00 . A A . 61 ILE HD12 1 1
18 21973 1 1 62 ILE HD13 H 1.600 9.209 -8.817 1.00 . A A . 61 ILE HD13 1 1
18 21974 1 1 62 ILE HG12 H -0.261 10.747 -8.955 1.00 . A A . 61 ILE HG12 1 1
18 21975 1 1 62 ILE HG13 H -1.174 9.779 -7.803 1.00 . A A . 61 ILE HG13 1 1
18 21976 1 1 62 ILE HG21 H -1.864 9.762 -11.535 1.00 . A A . 61 ILE HG21 1 1
18 21977 1 1 62 ILE HG22 H -0.477 10.641 -10.893 1.00 . A A . 61 ILE HG22 1 1
18 21978 1 1 62 ILE HG23 H -0.237 9.111 -11.735 1.00 . A A . 61 ILE HG23 1 1
18 21979 1 1 62 ILE N N -3.270 9.764 -9.130 1.00 . A A . 61 ILE N 1 1
18 21980 1 1 62 ILE O O -1.845 7.594 -7.396 1.00 . A A . 61 ILE O 1 1
18 21981 1 1 63 GLN C C -2.457 4.520 -7.615 1.00 . A A . 62 GLN C 1 1
18 21982 1 1 63 GLN CA C -3.636 5.486 -7.575 1.00 . A A . 62 GLN CA 1 1
18 21983 1 1 63 GLN CB C -4.940 4.729 -7.831 1.00 . A A . 62 GLN CB 1 1
18 21984 1 1 63 GLN CD C -6.159 3.108 -9.337 1.00 . A A . 62 GLN CD 1 1
18 21985 1 1 63 GLN CG C -5.012 4.091 -9.209 1.00 . A A . 62 GLN CG 1 1
18 21986 1 1 63 GLN H H -4.024 6.552 -9.362 1.00 . A A . 62 GLN H 1 1
18 21987 1 1 63 GLN HA H -3.680 5.940 -6.597 1.00 . A A . 62 GLN HA 1 1
18 21988 1 1 63 GLN HB2 H -5.041 3.950 -7.091 1.00 . A A . 62 GLN HB2 1 1
18 21989 1 1 63 GLN HB3 H -5.767 5.417 -7.734 1.00 . A A . 62 GLN HB3 1 1
18 21990 1 1 63 GLN HE21 H -7.307 4.515 -10.146 1.00 . A A . 62 GLN HE21 1 1
18 21991 1 1 63 GLN HE22 H -8.040 2.961 -9.964 1.00 . A A . 62 GLN HE22 1 1
18 21992 1 1 63 GLN HG2 H -5.142 4.869 -9.946 1.00 . A A . 62 GLN HG2 1 1
18 21993 1 1 63 GLN HG3 H -4.086 3.568 -9.398 1.00 . A A . 62 GLN HG3 1 1
18 21994 1 1 63 GLN N N -3.468 6.552 -8.556 1.00 . A A . 62 GLN N 1 1
18 21995 1 1 63 GLN NE2 N -7.283 3.575 -9.869 1.00 . A A . 62 GLN NE2 1 1
18 21996 1 1 63 GLN O O -1.753 4.422 -8.620 1.00 . A A . 62 GLN O 1 1
18 21997 1 1 63 GLN OE1 O -6.037 1.941 -8.962 1.00 . A A . 62 GLN OE1 1 1
18 21998 1 1 64 LYS C C -1.246 1.807 -7.534 1.00 . A A . 63 LYS C 1 1
18 21999 1 1 64 LYS CA C -1.152 2.846 -6.422 1.00 . A A . 63 LYS CA 1 1
18 22000 1 1 64 LYS CB C -1.170 2.152 -5.058 1.00 . A A . 63 LYS CB 1 1
18 22001 1 1 64 LYS CD C 0.457 0.973 -3.550 1.00 . A A . 63 LYS CD 1 1
18 22002 1 1 64 LYS CE C -0.037 -0.231 -2.762 1.00 . A A . 63 LYS CE 1 1
18 22003 1 1 64 LYS CG C -0.161 1.023 -4.937 1.00 . A A . 63 LYS CG 1 1
18 22004 1 1 64 LYS H H -2.840 3.929 -5.744 1.00 . A A . 63 LYS H 1 1
18 22005 1 1 64 LYS HA H -0.225 3.388 -6.528 1.00 . A A . 63 LYS HA 1 1
18 22006 1 1 64 LYS HB2 H -0.954 2.883 -4.292 1.00 . A A . 63 LYS HB2 1 1
18 22007 1 1 64 LYS HB3 H -2.156 1.745 -4.887 1.00 . A A . 63 LYS HB3 1 1
18 22008 1 1 64 LYS HD2 H 1.531 0.910 -3.645 1.00 . A A . 63 LYS HD2 1 1
18 22009 1 1 64 LYS HD3 H 0.194 1.875 -3.015 1.00 . A A . 63 LYS HD3 1 1
18 22010 1 1 64 LYS HE2 H -1.017 -0.504 -3.124 1.00 . A A . 63 LYS HE2 1 1
18 22011 1 1 64 LYS HE3 H 0.646 -1.052 -2.919 1.00 . A A . 63 LYS HE3 1 1
18 22012 1 1 64 LYS HG2 H -0.659 0.084 -5.131 1.00 . A A . 63 LYS HG2 1 1
18 22013 1 1 64 LYS HG3 H 0.623 1.174 -5.665 1.00 . A A . 63 LYS HG3 1 1
18 22014 1 1 64 LYS HZ1 H -0.904 -0.480 -0.878 1.00 . A A . 63 LYS HZ1 1 1
18 22015 1 1 64 LYS HZ2 H -0.290 1.073 -1.150 1.00 . A A . 63 LYS HZ2 1 1
18 22016 1 1 64 LYS HZ3 H 0.765 -0.210 -0.834 1.00 . A A . 63 LYS HZ3 1 1
18 22017 1 1 64 LYS N N -2.245 3.806 -6.514 1.00 . A A . 63 LYS N 1 1
18 22018 1 1 64 LYS NZ N -0.123 0.058 -1.304 1.00 . A A . 63 LYS NZ 1 1
18 22019 1 1 64 LYS O O -2.339 1.381 -7.907 1.00 . A A . 63 LYS O 1 1
18 22020 1 1 65 GLU C C -0.390 1.047 -10.472 1.00 . A A . 64 GLU C 1 1
18 22021 1 1 65 GLU CA C -0.047 0.412 -9.128 1.00 . A A . 64 GLU CA 1 1
18 22022 1 1 65 GLU CB C -1.015 -0.736 -8.832 1.00 . A A . 64 GLU CB 1 1
18 22023 1 1 65 GLU CD C -1.174 -2.659 -7.201 1.00 . A A . 64 GLU CD 1 1
18 22024 1 1 65 GLU CG C -1.030 -1.159 -7.373 1.00 . A A . 64 GLU CG 1 1
18 22025 1 1 65 GLU H H 0.745 1.778 -7.718 1.00 . A A . 64 GLU H 1 1
18 22026 1 1 65 GLU HA H 0.958 0.020 -9.174 1.00 . A A . 64 GLU HA 1 1
18 22027 1 1 65 GLU HB2 H -2.013 -0.430 -9.108 1.00 . A A . 64 GLU HB2 1 1
18 22028 1 1 65 GLU HB3 H -0.732 -1.591 -9.429 1.00 . A A . 64 GLU HB3 1 1
18 22029 1 1 65 GLU HG2 H -0.105 -0.847 -6.911 1.00 . A A . 64 GLU HG2 1 1
18 22030 1 1 65 GLU HG3 H -1.859 -0.673 -6.879 1.00 . A A . 64 GLU HG3 1 1
18 22031 1 1 65 GLU N N -0.093 1.402 -8.058 1.00 . A A . 64 GLU N 1 1
18 22032 1 1 65 GLU O O -0.791 0.360 -11.411 1.00 . A A . 64 GLU O 1 1
18 22033 1 1 65 GLU OE1 O -0.168 -3.376 -7.384 1.00 . A A . 64 GLU OE1 1 1
18 22034 1 1 65 GLU OE2 O -2.293 -3.115 -6.885 1.00 . A A . 64 GLU OE2 1 1
18 22035 1 1 66 SER C C 0.659 3.049 -12.742 1.00 . A A . 65 SER C 1 1
18 22036 1 1 66 SER CA C -0.527 3.093 -11.783 1.00 . A A . 65 SER CA 1 1
18 22037 1 1 66 SER CB C -0.884 4.546 -11.464 1.00 . A A . 65 SER CB 1 1
18 22038 1 1 66 SER H H 0.093 2.856 -9.773 1.00 . A A . 65 SER H 1 1
18 22039 1 1 66 SER HA H -1.374 2.618 -12.255 1.00 . A A . 65 SER HA 1 1
18 22040 1 1 66 SER HB2 H -0.410 4.836 -10.539 1.00 . A A . 65 SER HB2 1 1
18 22041 1 1 66 SER HB3 H -0.535 5.184 -12.263 1.00 . A A . 65 SER HB3 1 1
18 22042 1 1 66 SER HG H -2.493 5.642 -11.242 1.00 . A A . 65 SER HG 1 1
18 22043 1 1 66 SER N N -0.230 2.364 -10.556 1.00 . A A . 65 SER N 1 1
18 22044 1 1 66 SER O O 1.816 3.046 -12.319 1.00 . A A . 65 SER O 1 1
18 22045 1 1 66 SER OG O -2.286 4.709 -11.329 1.00 . A A . 65 SER OG 1 1
18 22046 1 1 67 THR C C 1.648 4.348 -15.656 1.00 . A A . 66 THR C 1 1
18 22047 1 1 67 THR CA C 1.404 2.968 -15.058 1.00 . A A . 66 THR CA 1 1
18 22048 1 1 67 THR CB C 1.038 1.988 -16.189 1.00 . A A . 66 THR CB 1 1
18 22049 1 1 67 THR CG2 C -0.281 2.378 -16.838 1.00 . A A . 66 THR CG2 1 1
18 22050 1 1 67 THR H H -0.577 3.018 -14.313 1.00 . A A . 66 THR H 1 1
18 22051 1 1 67 THR HA H 2.314 2.622 -14.591 1.00 . A A . 66 THR HA 1 1
18 22052 1 1 67 THR HB H 0.936 0.998 -15.768 1.00 . A A . 66 THR HB 1 1
18 22053 1 1 67 THR HG1 H 2.125 2.830 -17.603 1.00 . A A . 66 THR HG1 1 1
18 22054 1 1 67 THR HG21 H -0.759 3.145 -16.247 1.00 . A A . 66 THR HG21 1 1
18 22055 1 1 67 THR HG22 H -0.925 1.513 -16.894 1.00 . A A . 66 THR HG22 1 1
18 22056 1 1 67 THR HG23 H -0.095 2.754 -17.833 1.00 . A A . 66 THR HG23 1 1
18 22057 1 1 67 THR N N 0.364 3.014 -14.038 1.00 . A A . 66 THR N 1 1
18 22058 1 1 67 THR O O 0.705 5.075 -15.974 1.00 . A A . 66 THR O 1 1
18 22059 1 1 67 THR OG1 O 2.075 1.971 -17.176 1.00 . A A . 66 THR OG1 1 1
18 22060 1 1 68 LEU C C 4.115 5.827 -17.640 1.00 . A A . 67 LEU C 1 1
18 22061 1 1 68 LEU CA C 3.287 6.000 -16.371 1.00 . A A . 67 LEU CA 1 1
18 22062 1 1 68 LEU CB C 4.072 6.819 -15.344 1.00 . A A . 67 LEU CB 1 1
18 22063 1 1 68 LEU CD1 C 4.099 8.177 -13.238 1.00 . A A . 67 LEU CD1 1 1
18 22064 1 1 68 LEU CD2 C 1.919 7.556 -14.294 1.00 . A A . 67 LEU CD2 1 1
18 22065 1 1 68 LEU CG C 3.351 7.116 -14.029 1.00 . A A . 67 LEU CG 1 1
18 22066 1 1 68 LEU H H 3.626 4.084 -15.538 1.00 . A A . 67 LEU H 1 1
18 22067 1 1 68 LEU HA H 2.377 6.525 -16.618 1.00 . A A . 67 LEU HA 1 1
18 22068 1 1 68 LEU HB2 H 4.976 6.277 -15.111 1.00 . A A . 67 LEU HB2 1 1
18 22069 1 1 68 LEU HB3 H 4.330 7.763 -15.803 1.00 . A A . 67 LEU HB3 1 1
18 22070 1 1 68 LEU HD11 H 5.141 7.903 -13.164 1.00 . A A . 67 LEU HD11 1 1
18 22071 1 1 68 LEU HD12 H 3.675 8.253 -12.248 1.00 . A A . 67 LEU HD12 1 1
18 22072 1 1 68 LEU HD13 H 4.012 9.129 -13.741 1.00 . A A . 67 LEU HD13 1 1
18 22073 1 1 68 LEU HD21 H 1.286 6.686 -14.387 1.00 . A A . 67 LEU HD21 1 1
18 22074 1 1 68 LEU HD22 H 1.882 8.128 -15.210 1.00 . A A . 67 LEU HD22 1 1
18 22075 1 1 68 LEU HD23 H 1.573 8.168 -13.474 1.00 . A A . 67 LEU HD23 1 1
18 22076 1 1 68 LEU HG H 3.320 6.215 -13.432 1.00 . A A . 67 LEU HG 1 1
18 22077 1 1 68 LEU N N 2.919 4.705 -15.809 1.00 . A A . 67 LEU N 1 1
18 22078 1 1 68 LEU O O 4.937 4.915 -17.739 1.00 . A A . 67 LEU O 1 1
18 22079 1 1 69 HIS C C 5.798 7.627 -19.864 1.00 . A A . 68 HIS C 1 1
18 22080 1 1 69 HIS CA C 4.621 6.656 -19.873 1.00 . A A . 68 HIS CA 1 1
18 22081 1 1 69 HIS CB C 3.686 6.980 -21.038 1.00 . A A . 68 HIS CB 1 1
18 22082 1 1 69 HIS CD2 C 4.667 5.072 -22.496 1.00 . A A . 68 HIS CD2 1 1
18 22083 1 1 69 HIS CE1 C 2.954 4.776 -23.832 1.00 . A A . 68 HIS CE1 1 1
18 22084 1 1 69 HIS CG C 3.706 5.951 -22.127 1.00 . A A . 68 HIS CG 1 1
18 22085 1 1 69 HIS H H 3.226 7.413 -18.472 1.00 . A A . 68 HIS H 1 1
18 22086 1 1 69 HIS HA H 5.000 5.652 -19.995 1.00 . A A . 68 HIS HA 1 1
18 22087 1 1 69 HIS HB2 H 2.674 7.052 -20.669 1.00 . A A . 68 HIS HB2 1 1
18 22088 1 1 69 HIS HB3 H 3.975 7.927 -21.471 1.00 . A A . 68 HIS HB3 1 1
18 22089 1 1 69 HIS HD1 H 1.795 6.225 -22.970 1.00 . A A . 68 HIS HD1 1 1
18 22090 1 1 69 HIS HD2 H 5.641 4.957 -22.041 1.00 . A A . 68 HIS HD2 1 1
18 22091 1 1 69 HIS HE1 H 2.316 4.397 -24.616 1.00 . A A . 68 HIS HE1 1 1
18 22092 1 1 69 HIS N N 3.894 6.709 -18.610 1.00 . A A . 68 HIS N 1 1
18 22093 1 1 69 HIS ND1 N 2.646 5.741 -22.983 1.00 . A A . 68 HIS ND1 1 1
18 22094 1 1 69 HIS NE2 N 4.175 4.354 -23.558 1.00 . A A . 68 HIS NE2 1 1
18 22095 1 1 69 HIS O O 5.662 8.779 -19.449 1.00 . A A . 68 HIS O 1 1
18 22096 1 1 70 LEU C C 8.588 8.233 -21.807 1.00 . A A . 69 LEU C 1 1
18 22097 1 1 70 LEU CA C 8.153 7.981 -20.367 1.00 . A A . 69 LEU CA 1 1
18 22098 1 1 70 LEU CB C 9.287 7.310 -19.590 1.00 . A A . 69 LEU CB 1 1
18 22099 1 1 70 LEU CD1 C 10.407 9.463 -18.964 1.00 . A A . 69 LEU CD1 1 1
18 22100 1 1 70 LEU CD2 C 8.874 8.337 -17.340 1.00 . A A . 69 LEU CD2 1 1
18 22101 1 1 70 LEU CG C 9.895 8.127 -18.449 1.00 . A A . 69 LEU CG 1 1
18 22102 1 1 70 LEU H H 6.998 6.229 -20.640 1.00 . A A . 69 LEU H 1 1
18 22103 1 1 70 LEU HA H 7.921 8.928 -19.903 1.00 . A A . 69 LEU HA 1 1
18 22104 1 1 70 LEU HB2 H 8.902 6.393 -19.170 1.00 . A A . 69 LEU HB2 1 1
18 22105 1 1 70 LEU HB3 H 10.076 7.080 -20.291 1.00 . A A . 69 LEU HB3 1 1
18 22106 1 1 70 LEU HD11 H 10.882 9.321 -19.923 1.00 . A A . 69 LEU HD11 1 1
18 22107 1 1 70 LEU HD12 H 11.122 9.869 -18.264 1.00 . A A . 69 LEU HD12 1 1
18 22108 1 1 70 LEU HD13 H 9.579 10.149 -19.070 1.00 . A A . 69 LEU HD13 1 1
18 22109 1 1 70 LEU HD21 H 8.417 9.309 -17.450 1.00 . A A . 69 LEU HD21 1 1
18 22110 1 1 70 LEU HD22 H 9.368 8.277 -16.381 1.00 . A A . 69 LEU HD22 1 1
18 22111 1 1 70 LEU HD23 H 8.114 7.571 -17.402 1.00 . A A . 69 LEU HD23 1 1
18 22112 1 1 70 LEU HG H 10.734 7.586 -18.035 1.00 . A A . 69 LEU HG 1 1
18 22113 1 1 70 LEU N N 6.952 7.155 -20.323 1.00 . A A . 69 LEU N 1 1
18 22114 1 1 70 LEU O O 8.600 7.319 -22.632 1.00 . A A . 69 LEU O 1 1
18 22115 1 1 71 VAL C C 10.888 9.642 -23.605 1.00 . A A . 70 VAL C 1 1
18 22116 1 1 71 VAL CA C 9.387 9.850 -23.442 1.00 . A A . 70 VAL CA 1 1
18 22117 1 1 71 VAL CB C 9.046 11.319 -23.757 1.00 . A A . 70 VAL CB 1 1
18 22118 1 1 71 VAL CG1 C 9.989 12.256 -23.018 1.00 . A A . 70 VAL CG1 1 1
18 22119 1 1 71 VAL CG2 C 9.101 11.568 -25.257 1.00 . A A . 70 VAL CG2 1 1
18 22120 1 1 71 VAL H H 8.917 10.163 -21.402 1.00 . A A . 70 VAL H 1 1
18 22121 1 1 71 VAL HA H 8.867 9.222 -24.150 1.00 . A A . 70 VAL HA 1 1
18 22122 1 1 71 VAL HB H 8.040 11.514 -23.417 1.00 . A A . 70 VAL HB 1 1
18 22123 1 1 71 VAL HG11 H 9.484 13.189 -22.817 1.00 . A A . 70 VAL HG11 1 1
18 22124 1 1 71 VAL HG12 H 10.292 11.801 -22.086 1.00 . A A . 70 VAL HG12 1 1
18 22125 1 1 71 VAL HG13 H 10.861 12.444 -23.627 1.00 . A A . 70 VAL HG13 1 1
18 22126 1 1 71 VAL HG21 H 8.289 12.218 -25.544 1.00 . A A . 70 VAL HG21 1 1
18 22127 1 1 71 VAL HG22 H 10.043 12.033 -25.509 1.00 . A A . 70 VAL HG22 1 1
18 22128 1 1 71 VAL HG23 H 9.012 10.628 -25.782 1.00 . A A . 70 VAL HG23 1 1
18 22129 1 1 71 VAL N N 8.947 9.478 -22.102 1.00 . A A . 70 VAL N 1 1
18 22130 1 1 71 VAL O O 11.639 9.658 -22.628 1.00 . A A . 70 VAL O 1 1
18 22131 1 1 72 LEU C C 13.289 10.367 -25.996 1.00 . A A . 71 LEU C 1 1
18 22132 1 1 72 LEU CA C 12.735 9.234 -25.138 1.00 . A A . 71 LEU CA 1 1
18 22133 1 1 72 LEU CB C 12.934 7.895 -25.850 1.00 . A A . 71 LEU CB 1 1
18 22134 1 1 72 LEU CD1 C 14.221 8.056 -27.995 1.00 . A A . 71 LEU CD1 1 1
18 22135 1 1 72 LEU CD2 C 12.137 6.678 -27.892 1.00 . A A . 71 LEU CD2 1 1
18 22136 1 1 72 LEU CG C 12.838 7.926 -27.376 1.00 . A A . 71 LEU CG 1 1
18 22137 1 1 72 LEU H H 10.676 9.443 -25.583 1.00 . A A . 71 LEU H 1 1
18 22138 1 1 72 LEU HA H 13.268 9.216 -24.199 1.00 . A A . 71 LEU HA 1 1
18 22139 1 1 72 LEU HB2 H 13.912 7.523 -25.588 1.00 . A A . 71 LEU HB2 1 1
18 22140 1 1 72 LEU HB3 H 12.181 7.212 -25.484 1.00 . A A . 71 LEU HB3 1 1
18 22141 1 1 72 LEU HD11 H 14.932 8.338 -27.232 1.00 . A A . 71 LEU HD11 1 1
18 22142 1 1 72 LEU HD12 H 14.201 8.813 -28.765 1.00 . A A . 71 LEU HD12 1 1
18 22143 1 1 72 LEU HD13 H 14.513 7.111 -28.428 1.00 . A A . 71 LEU HD13 1 1
18 22144 1 1 72 LEU HD21 H 12.072 5.948 -27.099 1.00 . A A . 71 LEU HD21 1 1
18 22145 1 1 72 LEU HD22 H 12.698 6.265 -28.717 1.00 . A A . 71 LEU HD22 1 1
18 22146 1 1 72 LEU HD23 H 11.142 6.936 -28.226 1.00 . A A . 71 LEU HD23 1 1
18 22147 1 1 72 LEU HG H 12.256 8.786 -27.677 1.00 . A A . 71 LEU HG 1 1
18 22148 1 1 72 LEU N N 11.321 9.446 -24.845 1.00 . A A . 71 LEU N 1 1
18 22149 1 1 72 LEU O O 12.536 11.084 -26.656 1.00 . A A . 71 LEU O 1 1
18 22150 1 1 73 ARG C C 15.945 10.979 -27.995 1.00 . A A . 72 ARG C 1 1
18 22151 1 1 73 ARG CA C 15.263 11.566 -26.762 1.00 . A A . 72 ARG CA 1 1
18 22152 1 1 73 ARG CB C 16.290 12.304 -25.901 1.00 . A A . 72 ARG CB 1 1
18 22153 1 1 73 ARG CD C 17.545 11.551 -23.858 1.00 . A A . 72 ARG CD 1 1
18 22154 1 1 73 ARG CG C 17.393 11.407 -25.364 1.00 . A A . 72 ARG CG 1 1
18 22155 1 1 73 ARG CZ C 18.769 9.531 -23.176 1.00 . A A . 72 ARG CZ 1 1
18 22156 1 1 73 ARG H H 15.156 9.918 -25.438 1.00 . A A . 72 ARG H 1 1
18 22157 1 1 73 ARG HA H 14.506 12.265 -27.082 1.00 . A A . 72 ARG HA 1 1
18 22158 1 1 73 ARG HB2 H 16.747 13.083 -26.495 1.00 . A A . 72 ARG HB2 1 1
18 22159 1 1 73 ARG HB3 H 15.781 12.754 -25.062 1.00 . A A . 72 ARG HB3 1 1
18 22160 1 1 73 ARG HD2 H 17.636 12.600 -23.618 1.00 . A A . 72 ARG HD2 1 1
18 22161 1 1 73 ARG HD3 H 16.664 11.148 -23.381 1.00 . A A . 72 ARG HD3 1 1
18 22162 1 1 73 ARG HE H 19.514 11.381 -23.143 1.00 . A A . 72 ARG HE 1 1
18 22163 1 1 73 ARG HG2 H 17.152 10.379 -25.594 1.00 . A A . 72 ARG HG2 1 1
18 22164 1 1 73 ARG HG3 H 18.325 11.675 -25.839 1.00 . A A . 72 ARG HG3 1 1
18 22165 1 1 73 ARG HH11 H 16.876 9.207 -23.804 1.00 . A A . 72 ARG HH11 1 1
18 22166 1 1 73 ARG HH12 H 17.750 7.792 -23.321 1.00 . A A . 72 ARG HH12 1 1
18 22167 1 1 73 ARG HH21 H 20.675 9.525 -22.505 1.00 . A A . 72 ARG HH21 1 1
18 22168 1 1 73 ARG HH22 H 19.911 7.973 -22.581 1.00 . A A . 72 ARG HH22 1 1
18 22169 1 1 73 ARG N N 14.609 10.521 -25.984 1.00 . A A . 72 ARG N 1 1
18 22170 1 1 73 ARG NE N 18.721 10.846 -23.356 1.00 . A A . 72 ARG NE 1 1
18 22171 1 1 73 ARG NH1 N 17.711 8.782 -23.456 1.00 . A A . 72 ARG NH1 1 1
18 22172 1 1 73 ARG NH2 N 19.876 8.963 -22.716 1.00 . A A . 72 ARG NH2 1 1
18 22173 1 1 73 ARG O O 16.841 10.142 -27.883 1.00 . A A . 72 ARG O 1 1
18 22174 1 1 74 LEU C C 17.373 11.685 -30.758 1.00 . A A . 73 LEU C 1 1
18 22175 1 1 74 LEU CA C 16.083 10.943 -30.425 1.00 . A A . 73 LEU CA 1 1
18 22176 1 1 74 LEU CB C 15.074 11.114 -31.563 1.00 . A A . 73 LEU CB 1 1
18 22177 1 1 74 LEU CD1 C 15.654 9.213 -33.089 1.00 . A A . 73 LEU CD1 1 1
18 22178 1 1 74 LEU CD2 C 14.646 11.302 -34.026 1.00 . A A . 73 LEU CD2 1 1
18 22179 1 1 74 LEU CG C 15.564 10.725 -32.958 1.00 . A A . 73 LEU CG 1 1
18 22180 1 1 74 LEU H H 14.798 12.091 -29.196 1.00 . A A . 73 LEU H 1 1
18 22181 1 1 74 LEU HA H 16.305 9.893 -30.307 1.00 . A A . 73 LEU HA 1 1
18 22182 1 1 74 LEU HB2 H 14.212 10.507 -31.334 1.00 . A A . 73 LEU HB2 1 1
18 22183 1 1 74 LEU HB3 H 14.783 12.155 -31.591 1.00 . A A . 73 LEU HB3 1 1
18 22184 1 1 74 LEU HD11 H 15.776 8.948 -34.129 1.00 . A A . 73 LEU HD11 1 1
18 22185 1 1 74 LEU HD12 H 14.748 8.764 -32.708 1.00 . A A . 73 LEU HD12 1 1
18 22186 1 1 74 LEU HD13 H 16.500 8.851 -32.523 1.00 . A A . 73 LEU HD13 1 1
18 22187 1 1 74 LEU HD21 H 14.672 12.380 -33.978 1.00 . A A . 73 LEU HD21 1 1
18 22188 1 1 74 LEU HD22 H 13.637 10.957 -33.856 1.00 . A A . 73 LEU HD22 1 1
18 22189 1 1 74 LEU HD23 H 14.979 10.975 -35.000 1.00 . A A . 73 LEU HD23 1 1
18 22190 1 1 74 LEU HG H 16.554 11.132 -33.111 1.00 . A A . 73 LEU HG 1 1
18 22191 1 1 74 LEU N N 15.514 11.424 -29.170 1.00 . A A . 73 LEU N 1 1
18 22192 1 1 74 LEU O O 17.520 12.867 -30.444 1.00 . A A . 73 LEU O 1 1
18 22193 1 1 75 ARG C C 19.632 11.851 -33.275 1.00 . A A . 74 ARG C 1 1
18 22194 1 1 75 ARG CA C 19.581 11.578 -31.775 1.00 . A A . 74 ARG CA 1 1
18 22195 1 1 75 ARG CB C 20.734 10.655 -31.374 1.00 . A A . 74 ARG CB 1 1
18 22196 1 1 75 ARG CD C 21.709 8.939 -32.930 1.00 . A A . 74 ARG CD 1 1
18 22197 1 1 75 ARG CG C 20.607 9.246 -31.928 1.00 . A A . 74 ARG CG 1 1
18 22198 1 1 75 ARG CZ C 22.155 6.530 -32.732 1.00 . A A . 74 ARG CZ 1 1
18 22199 1 1 75 ARG H H 18.128 10.047 -31.621 1.00 . A A . 74 ARG H 1 1
18 22200 1 1 75 ARG HA H 19.682 12.514 -31.247 1.00 . A A . 74 ARG HA 1 1
18 22201 1 1 75 ARG HB2 H 21.660 11.078 -31.735 1.00 . A A . 74 ARG HB2 1 1
18 22202 1 1 75 ARG HB3 H 20.771 10.593 -30.297 1.00 . A A . 74 ARG HB3 1 1
18 22203 1 1 75 ARG HD2 H 21.604 9.604 -33.775 1.00 . A A . 74 ARG HD2 1 1
18 22204 1 1 75 ARG HD3 H 22.664 9.107 -32.456 1.00 . A A . 74 ARG HD3 1 1
18 22205 1 1 75 ARG HE H 21.213 7.392 -34.264 1.00 . A A . 74 ARG HE 1 1
18 22206 1 1 75 ARG HG2 H 20.671 8.541 -31.113 1.00 . A A . 74 ARG HG2 1 1
18 22207 1 1 75 ARG HG3 H 19.649 9.147 -32.418 1.00 . A A . 74 ARG HG3 1 1
18 22208 1 1 75 ARG HH11 H 22.822 7.647 -31.188 1.00 . A A . 74 ARG HH11 1 1
18 22209 1 1 75 ARG HH12 H 23.130 5.947 -31.061 1.00 . A A . 74 ARG HH12 1 1
18 22210 1 1 75 ARG HH21 H 21.612 5.152 -34.108 1.00 . A A . 74 ARG HH21 1 1
18 22211 1 1 75 ARG HH22 H 22.442 4.529 -32.723 1.00 . A A . 74 ARG HH22 1 1
18 22212 1 1 75 ARG N N 18.304 10.985 -31.398 1.00 . A A . 74 ARG N 1 1
18 22213 1 1 75 ARG NE N 21.650 7.559 -33.403 1.00 . A A . 74 ARG NE 1 1
18 22214 1 1 75 ARG NH1 N 22.752 6.724 -31.565 1.00 . A A . 74 ARG NH1 1 1
18 22215 1 1 75 ARG NH2 N 22.062 5.303 -33.229 1.00 . A A . 74 ARG NH2 1 1
18 22216 1 1 75 ARG O O 19.622 10.926 -34.085 1.00 . A A . 74 ARG O 1 1
18 22217 1 1 76 GLY C C 18.479 14.211 -35.497 1.00 . A A . 75 GLY C 1 1
18 22218 1 1 76 GLY CA C 19.738 13.502 -35.039 1.00 . A A . 75 GLY CA 1 1
18 22219 1 1 76 GLY H H 19.692 13.825 -32.947 1.00 . A A . 75 GLY H 1 1
18 22220 1 1 76 GLY HA2 H 20.584 14.154 -35.196 1.00 . A A . 75 GLY HA2 1 1
18 22221 1 1 76 GLY HA3 H 19.869 12.608 -35.632 1.00 . A A . 75 GLY HA3 1 1
18 22222 1 1 76 GLY N N 19.687 13.129 -33.637 1.00 . A A . 75 GLY N 1 1
18 22223 1 1 76 GLY O O 17.384 13.655 -35.428 1.00 . A A . 75 GLY O 1 1
18 22224 1 1 77 GLY C C 17.721 17.709 -36.326 1.00 . A A . 76 GLY C 1 1
18 22225 1 1 77 GLY CA C 17.493 16.214 -36.426 1.00 . A A . 76 GLY CA 1 1
18 22226 1 1 77 GLY H H 19.532 15.840 -35.996 1.00 . A A . 76 GLY H 1 1
18 22227 1 1 77 GLY HA2 H 17.294 15.959 -37.456 1.00 . A A . 76 GLY HA2 1 1
18 22228 1 1 77 GLY HA3 H 16.632 15.952 -35.828 1.00 . A A . 76 GLY HA3 1 1
18 22229 1 1 77 GLY N N 18.635 15.446 -35.964 1.00 . A A . 76 GLY N 1 1
18 22230 1 1 77 GLY O O 18.818 18.124 -35.958 1.00 . A A . 76 GLY O 1 1
19 22231 1 1 1 GLY C C 2.058 2.786 -0.440 1.00 . A A . 0 GLY C 1 1
19 22232 1 1 1 GLY CA C 2.057 1.479 0.328 1.00 . A A . 0 GLY CA 1 1
19 22233 1 1 1 GLY H1 H 2.216 0.903 2.359 1.00 . A A . 0 GLY H1 1 1
19 22234 1 1 1 GLY HA2 H 2.847 0.849 -0.054 1.00 . A A . 0 GLY HA2 1 1
19 22235 1 1 1 GLY HA3 H 1.109 0.984 0.172 1.00 . A A . 0 GLY HA3 1 1
19 22236 1 1 1 GLY N N 2.257 1.671 1.752 1.00 . A A . 0 GLY N 1 1
19 22237 1 1 1 GLY O O 1.156 3.608 -0.279 1.00 . A A . 0 GLY O 1 1
19 22238 1 1 2 MET C C 4.178 4.009 -3.214 1.00 . A A . 1 MET C 1 1
19 22239 1 1 2 MET CA C 3.187 4.197 -2.070 1.00 . A A . 1 MET CA 1 1
19 22240 1 1 2 MET CB C 3.625 5.368 -1.188 1.00 . A A . 1 MET CB 1 1
19 22241 1 1 2 MET CE C 6.828 5.736 -1.409 1.00 . A A . 1 MET CE 1 1
19 22242 1 1 2 MET CG C 4.543 4.960 -0.047 1.00 . A A . 1 MET CG 1 1
19 22243 1 1 2 MET H H 3.762 2.287 -1.360 1.00 . A A . 1 MET H 1 1
19 22244 1 1 2 MET HA H 2.214 4.414 -2.484 1.00 . A A . 1 MET HA 1 1
19 22245 1 1 2 MET HB2 H 4.145 6.089 -1.800 1.00 . A A . 1 MET HB2 1 1
19 22246 1 1 2 MET HB3 H 2.746 5.833 -0.765 1.00 . A A . 1 MET HB3 1 1
19 22247 1 1 2 MET HE1 H 7.016 5.523 -2.451 1.00 . A A . 1 MET HE1 1 1
19 22248 1 1 2 MET HE2 H 6.142 6.566 -1.328 1.00 . A A . 1 MET HE2 1 1
19 22249 1 1 2 MET HE3 H 7.757 5.988 -0.919 1.00 . A A . 1 MET HE3 1 1
19 22250 1 1 2 MET HG2 H 4.740 5.826 0.566 1.00 . A A . 1 MET HG2 1 1
19 22251 1 1 2 MET HG3 H 4.043 4.208 0.546 1.00 . A A . 1 MET HG3 1 1
19 22252 1 1 2 MET N N 3.073 2.980 -1.275 1.00 . A A . 1 MET N 1 1
19 22253 1 1 2 MET O O 4.839 4.957 -3.636 1.00 . A A . 1 MET O 1 1
19 22254 1 1 2 MET SD S 6.114 4.292 -0.625 1.00 . A A . 1 MET SD 1 1
19 22255 1 1 3 GLN C C 4.531 2.740 -6.154 1.00 . A A . 2 GLN C 1 1
19 22256 1 1 3 GLN CA C 5.188 2.469 -4.804 1.00 . A A . 2 GLN CA 1 1
19 22257 1 1 3 GLN CB C 5.633 1.007 -4.725 1.00 . A A . 2 GLN CB 1 1
19 22258 1 1 3 GLN CD C 6.802 -0.787 -6.066 1.00 . A A . 2 GLN CD 1 1
19 22259 1 1 3 GLN CG C 6.789 0.672 -5.655 1.00 . A A . 2 GLN CG 1 1
19 22260 1 1 3 GLN H H 3.722 2.066 -3.331 1.00 . A A . 2 GLN H 1 1
19 22261 1 1 3 GLN HA H 6.054 3.105 -4.705 1.00 . A A . 2 GLN HA 1 1
19 22262 1 1 3 GLN HB2 H 5.939 0.791 -3.713 1.00 . A A . 2 GLN HB2 1 1
19 22263 1 1 3 GLN HB3 H 4.797 0.374 -4.984 1.00 . A A . 2 GLN HB3 1 1
19 22264 1 1 3 GLN HE21 H 8.735 -0.920 -5.621 1.00 . A A . 2 GLN HE21 1 1
19 22265 1 1 3 GLN HE22 H 8.000 -2.366 -6.217 1.00 . A A . 2 GLN HE22 1 1
19 22266 1 1 3 GLN HG2 H 6.707 1.280 -6.543 1.00 . A A . 2 GLN HG2 1 1
19 22267 1 1 3 GLN HG3 H 7.716 0.897 -5.150 1.00 . A A . 2 GLN HG3 1 1
19 22268 1 1 3 GLN N N 4.276 2.780 -3.710 1.00 . A A . 2 GLN N 1 1
19 22269 1 1 3 GLN NE2 N 7.963 -1.422 -5.958 1.00 . A A . 2 GLN NE2 1 1
19 22270 1 1 3 GLN O O 3.348 2.460 -6.347 1.00 . A A . 2 GLN O 1 1
19 22271 1 1 3 GLN OE1 O 5.780 -1.337 -6.478 1.00 . A A . 2 GLN OE1 1 1
19 22272 1 1 4 ILE C C 5.641 2.922 -9.493 1.00 . A A . 3 ILE C 1 1
19 22273 1 1 4 ILE CA C 4.800 3.597 -8.415 1.00 . A A . 3 ILE CA 1 1
19 22274 1 1 4 ILE CB C 4.779 5.115 -8.671 1.00 . A A . 3 ILE CB 1 1
19 22275 1 1 4 ILE CD1 C 2.729 6.501 -9.267 1.00 . A A . 3 ILE CD1 1 1
19 22276 1 1 4 ILE CG1 C 3.728 5.462 -9.727 1.00 . A A . 3 ILE CG1 1 1
19 22277 1 1 4 ILE CG2 C 6.155 5.598 -9.107 1.00 . A A . 3 ILE CG2 1 1
19 22278 1 1 4 ILE H H 6.242 3.488 -6.870 1.00 . A A . 3 ILE H 1 1
19 22279 1 1 4 ILE HA H 3.787 3.227 -8.480 1.00 . A A . 3 ILE HA 1 1
19 22280 1 1 4 ILE HB H 4.527 5.610 -7.746 1.00 . A A . 3 ILE HB 1 1
19 22281 1 1 4 ILE HD11 H 3.065 6.935 -8.336 1.00 . A A . 3 ILE HD11 1 1
19 22282 1 1 4 ILE HD12 H 2.646 7.276 -10.014 1.00 . A A . 3 ILE HD12 1 1
19 22283 1 1 4 ILE HD13 H 1.766 6.036 -9.120 1.00 . A A . 3 ILE HD13 1 1
19 22284 1 1 4 ILE HG12 H 4.222 5.844 -10.606 1.00 . A A . 3 ILE HG12 1 1
19 22285 1 1 4 ILE HG13 H 3.181 4.567 -9.987 1.00 . A A . 3 ILE HG13 1 1
19 22286 1 1 4 ILE HG21 H 6.276 6.635 -8.832 1.00 . A A . 3 ILE HG21 1 1
19 22287 1 1 4 ILE HG22 H 6.914 5.006 -8.619 1.00 . A A . 3 ILE HG22 1 1
19 22288 1 1 4 ILE HG23 H 6.250 5.496 -10.177 1.00 . A A . 3 ILE HG23 1 1
19 22289 1 1 4 ILE N N 5.307 3.288 -7.084 1.00 . A A . 3 ILE N 1 1
19 22290 1 1 4 ILE O O 6.779 2.520 -9.248 1.00 . A A . 3 ILE O 1 1
19 22291 1 1 5 PHE C C 5.739 3.077 -13.040 1.00 . A A . 4 PHE C 1 1
19 22292 1 1 5 PHE CA C 5.773 2.178 -11.807 1.00 . A A . 4 PHE CA 1 1
19 22293 1 1 5 PHE CB C 5.145 0.822 -12.134 1.00 . A A . 4 PHE CB 1 1
19 22294 1 1 5 PHE CD1 C 6.454 -0.731 -10.660 1.00 . A A . 4 PHE CD1 1 1
19 22295 1 1 5 PHE CD2 C 6.589 -1.028 -13.022 1.00 . A A . 4 PHE CD2 1 1
19 22296 1 1 5 PHE CE1 C 7.315 -1.796 -10.473 1.00 . A A . 4 PHE CE1 1 1
19 22297 1 1 5 PHE CE2 C 7.450 -2.094 -12.841 1.00 . A A . 4 PHE CE2 1 1
19 22298 1 1 5 PHE CG C 6.081 -0.336 -11.934 1.00 . A A . 4 PHE CG 1 1
19 22299 1 1 5 PHE CZ C 7.814 -2.478 -11.565 1.00 . A A . 4 PHE CZ 1 1
19 22300 1 1 5 PHE H H 4.165 3.143 -10.824 1.00 . A A . 4 PHE H 1 1
19 22301 1 1 5 PHE HA H 6.800 2.028 -11.513 1.00 . A A . 4 PHE HA 1 1
19 22302 1 1 5 PHE HB2 H 4.287 0.667 -11.497 1.00 . A A . 4 PHE HB2 1 1
19 22303 1 1 5 PHE HB3 H 4.827 0.819 -13.166 1.00 . A A . 4 PHE HB3 1 1
19 22304 1 1 5 PHE HD1 H 6.063 -0.198 -9.804 1.00 . A A . 4 PHE HD1 1 1
19 22305 1 1 5 PHE HD2 H 6.306 -0.729 -14.020 1.00 . A A . 4 PHE HD2 1 1
19 22306 1 1 5 PHE HE1 H 7.597 -2.093 -9.474 1.00 . A A . 4 PHE HE1 1 1
19 22307 1 1 5 PHE HE2 H 7.840 -2.625 -13.697 1.00 . A A . 4 PHE HE2 1 1
19 22308 1 1 5 PHE HZ H 8.487 -3.310 -11.421 1.00 . A A . 4 PHE HZ 1 1
19 22309 1 1 5 PHE N N 5.075 2.803 -10.690 1.00 . A A . 4 PHE N 1 1
19 22310 1 1 5 PHE O O 4.711 3.672 -13.361 1.00 . A A . 4 PHE O 1 1
19 22311 1 1 6 VAL C C 7.381 3.161 -16.134 1.00 . A A . 5 VAL C 1 1
19 22312 1 1 6 VAL CA C 6.975 3.996 -14.925 1.00 . A A . 5 VAL CA 1 1
19 22313 1 1 6 VAL CB C 7.994 5.135 -14.736 1.00 . A A . 5 VAL CB 1 1
19 22314 1 1 6 VAL CG1 C 8.090 5.981 -15.997 1.00 . A A . 5 VAL CG1 1 1
19 22315 1 1 6 VAL CG2 C 7.619 5.992 -13.537 1.00 . A A . 5 VAL CG2 1 1
19 22316 1 1 6 VAL H H 7.660 2.673 -13.422 1.00 . A A . 5 VAL H 1 1
19 22317 1 1 6 VAL HA H 6.006 4.435 -15.111 1.00 . A A . 5 VAL HA 1 1
19 22318 1 1 6 VAL HB H 8.964 4.697 -14.550 1.00 . A A . 5 VAL HB 1 1
19 22319 1 1 6 VAL HG11 H 8.862 6.726 -15.873 1.00 . A A . 5 VAL HG11 1 1
19 22320 1 1 6 VAL HG12 H 8.330 5.348 -16.838 1.00 . A A . 5 VAL HG12 1 1
19 22321 1 1 6 VAL HG13 H 7.143 6.471 -16.174 1.00 . A A . 5 VAL HG13 1 1
19 22322 1 1 6 VAL HG21 H 8.493 6.516 -13.180 1.00 . A A . 5 VAL HG21 1 1
19 22323 1 1 6 VAL HG22 H 6.865 6.708 -13.829 1.00 . A A . 5 VAL HG22 1 1
19 22324 1 1 6 VAL HG23 H 7.231 5.361 -12.750 1.00 . A A . 5 VAL HG23 1 1
19 22325 1 1 6 VAL N N 6.873 3.171 -13.727 1.00 . A A . 5 VAL N 1 1
19 22326 1 1 6 VAL O O 8.352 2.406 -16.085 1.00 . A A . 5 VAL O 1 1
19 22327 1 1 7 LYS C C 7.510 3.479 -19.510 1.00 . A A . 6 LYS C 1 1
19 22328 1 1 7 LYS CA C 6.912 2.563 -18.447 1.00 . A A . 6 LYS CA 1 1
19 22329 1 1 7 LYS CB C 5.633 1.913 -18.980 1.00 . A A . 6 LYS CB 1 1
19 22330 1 1 7 LYS CD C 4.706 0.740 -20.998 1.00 . A A . 6 LYS CD 1 1
19 22331 1 1 7 LYS CE C 4.943 -0.338 -22.044 1.00 . A A . 6 LYS CE 1 1
19 22332 1 1 7 LYS CG C 5.884 0.861 -20.046 1.00 . A A . 6 LYS CG 1 1
19 22333 1 1 7 LYS H H 5.869 3.919 -17.200 1.00 . A A . 6 LYS H 1 1
19 22334 1 1 7 LYS HA H 7.627 1.790 -18.211 1.00 . A A . 6 LYS HA 1 1
19 22335 1 1 7 LYS HB2 H 5.111 1.445 -18.157 1.00 . A A . 6 LYS HB2 1 1
19 22336 1 1 7 LYS HB3 H 5.002 2.682 -19.404 1.00 . A A . 6 LYS HB3 1 1
19 22337 1 1 7 LYS HD2 H 3.821 0.488 -20.433 1.00 . A A . 6 LYS HD2 1 1
19 22338 1 1 7 LYS HD3 H 4.559 1.687 -21.497 1.00 . A A . 6 LYS HD3 1 1
19 22339 1 1 7 LYS HE2 H 5.958 -0.694 -21.952 1.00 . A A . 6 LYS HE2 1 1
19 22340 1 1 7 LYS HE3 H 4.258 -1.154 -21.863 1.00 . A A . 6 LYS HE3 1 1
19 22341 1 1 7 LYS HG2 H 6.762 1.136 -20.610 1.00 . A A . 6 LYS HG2 1 1
19 22342 1 1 7 LYS HG3 H 6.046 -0.094 -19.566 1.00 . A A . 6 LYS HG3 1 1
19 22343 1 1 7 LYS HZ1 H 4.457 1.176 -23.398 1.00 . A A . 6 LYS HZ1 1 1
19 22344 1 1 7 LYS HZ2 H 3.981 -0.369 -23.898 1.00 . A A . 6 LYS HZ2 1 1
19 22345 1 1 7 LYS HZ3 H 5.609 0.082 -23.979 1.00 . A A . 6 LYS HZ3 1 1
19 22346 1 1 7 LYS N N 6.631 3.302 -17.222 1.00 . A A . 6 LYS N 1 1
19 22347 1 1 7 LYS NZ N 4.733 0.174 -23.427 1.00 . A A . 6 LYS NZ 1 1
19 22348 1 1 7 LYS O O 7.033 4.594 -19.723 1.00 . A A . 6 LYS O 1 1
19 22349 1 1 8 THR C C 8.713 3.385 -22.600 1.00 . A A . 7 THR C 1 1
19 22350 1 1 8 THR CA C 9.219 3.776 -21.217 1.00 . A A . 7 THR CA 1 1
19 22351 1 1 8 THR CB C 10.747 3.588 -21.170 1.00 . A A . 7 THR CB 1 1
19 22352 1 1 8 THR CG2 C 11.305 4.020 -19.822 1.00 . A A . 7 THR CG2 1 1
19 22353 1 1 8 THR H H 8.890 2.105 -19.960 1.00 . A A . 7 THR H 1 1
19 22354 1 1 8 THR HA H 9.000 4.820 -21.045 1.00 . A A . 7 THR HA 1 1
19 22355 1 1 8 THR HB H 11.194 4.201 -21.940 1.00 . A A . 7 THR HB 1 1
19 22356 1 1 8 THR HG1 H 11.612 2.152 -22.209 1.00 . A A . 7 THR HG1 1 1
19 22357 1 1 8 THR HG21 H 12.146 4.679 -19.975 1.00 . A A . 7 THR HG21 1 1
19 22358 1 1 8 THR HG22 H 11.626 3.149 -19.270 1.00 . A A . 7 THR HG22 1 1
19 22359 1 1 8 THR HG23 H 10.538 4.538 -19.265 1.00 . A A . 7 THR HG23 1 1
19 22360 1 1 8 THR N N 8.556 3.001 -20.176 1.00 . A A . 7 THR N 1 1
19 22361 1 1 8 THR O O 7.916 2.456 -22.742 1.00 . A A . 7 THR O 1 1
19 22362 1 1 8 THR OG1 O 11.080 2.217 -21.412 1.00 . A A . 7 THR OG1 1 1
19 22363 1 1 9 LEU C C 9.579 2.669 -25.579 1.00 . A A . 8 LEU C 1 1
19 22364 1 1 9 LEU CA C 8.774 3.825 -24.994 1.00 . A A . 8 LEU CA 1 1
19 22365 1 1 9 LEU CB C 8.953 5.075 -25.857 1.00 . A A . 8 LEU CB 1 1
19 22366 1 1 9 LEU CD1 C 7.764 6.744 -27.301 1.00 . A A . 8 LEU CD1 1 1
19 22367 1 1 9 LEU CD2 C 8.354 4.494 -28.221 1.00 . A A . 8 LEU CD2 1 1
19 22368 1 1 9 LEU CG C 7.933 5.267 -26.980 1.00 . A A . 8 LEU CG 1 1
19 22369 1 1 9 LEU H H 9.812 4.825 -23.444 1.00 . A A . 8 LEU H 1 1
19 22370 1 1 9 LEU HA H 7.730 3.551 -24.983 1.00 . A A . 8 LEU HA 1 1
19 22371 1 1 9 LEU HB2 H 8.897 5.935 -25.209 1.00 . A A . 8 LEU HB2 1 1
19 22372 1 1 9 LEU HB3 H 9.936 5.028 -26.306 1.00 . A A . 8 LEU HB3 1 1
19 22373 1 1 9 LEU HD11 H 7.474 6.856 -28.334 1.00 . A A . 8 LEU HD11 1 1
19 22374 1 1 9 LEU HD12 H 8.699 7.258 -27.131 1.00 . A A . 8 LEU HD12 1 1
19 22375 1 1 9 LEU HD13 H 7.001 7.166 -26.664 1.00 . A A . 8 LEU HD13 1 1
19 22376 1 1 9 LEU HD21 H 7.549 3.844 -28.531 1.00 . A A . 8 LEU HD21 1 1
19 22377 1 1 9 LEU HD22 H 9.229 3.902 -27.996 1.00 . A A . 8 LEU HD22 1 1
19 22378 1 1 9 LEU HD23 H 8.584 5.188 -29.016 1.00 . A A . 8 LEU HD23 1 1
19 22379 1 1 9 LEU HG H 6.975 4.885 -26.656 1.00 . A A . 8 LEU HG 1 1
19 22380 1 1 9 LEU N N 9.180 4.098 -23.619 1.00 . A A . 8 LEU N 1 1
19 22381 1 1 9 LEU O O 9.199 2.084 -26.595 1.00 . A A . 8 LEU O 1 1
19 22382 1 1 10 THR C C 11.135 -0.072 -24.763 1.00 . A A . 9 THR C 1 1
19 22383 1 1 10 THR CA C 11.551 1.255 -25.387 1.00 . A A . 9 THR CA 1 1
19 22384 1 1 10 THR CB C 13.029 1.527 -25.049 1.00 . A A . 9 THR CB 1 1
19 22385 1 1 10 THR CG2 C 13.877 1.555 -26.311 1.00 . A A . 9 THR CG2 1 1
19 22386 1 1 10 THR H H 10.943 2.845 -24.128 1.00 . A A . 9 THR H 1 1
19 22387 1 1 10 THR HA H 11.456 1.183 -26.461 1.00 . A A . 9 THR HA 1 1
19 22388 1 1 10 THR HB H 13.388 0.734 -24.409 1.00 . A A . 9 THR HB 1 1
19 22389 1 1 10 THR HG1 H 13.480 2.619 -23.469 1.00 . A A . 9 THR HG1 1 1
19 22390 1 1 10 THR HG21 H 14.636 2.317 -26.218 1.00 . A A . 9 THR HG21 1 1
19 22391 1 1 10 THR HG22 H 13.249 1.775 -27.162 1.00 . A A . 9 THR HG22 1 1
19 22392 1 1 10 THR HG23 H 14.347 0.593 -26.450 1.00 . A A . 9 THR HG23 1 1
19 22393 1 1 10 THR N N 10.693 2.342 -24.931 1.00 . A A . 9 THR N 1 1
19 22394 1 1 10 THR O O 11.863 -1.061 -24.841 1.00 . A A . 9 THR O 1 1
19 22395 1 1 10 THR OG1 O 13.152 2.776 -24.358 1.00 . A A . 9 THR OG1 1 1
19 22396 1 1 11 GLY C C 10.123 -1.568 -22.179 1.00 . A A . 10 GLY C 1 1
19 22397 1 1 11 GLY CA C 9.465 -1.300 -23.518 1.00 . A A . 10 GLY CA 1 1
19 22398 1 1 11 GLY H H 9.420 0.731 -24.115 1.00 . A A . 10 GLY H 1 1
19 22399 1 1 11 GLY HA2 H 8.399 -1.209 -23.372 1.00 . A A . 10 GLY HA2 1 1
19 22400 1 1 11 GLY HA3 H 9.658 -2.135 -24.175 1.00 . A A . 10 GLY HA3 1 1
19 22401 1 1 11 GLY N N 9.958 -0.087 -24.145 1.00 . A A . 10 GLY N 1 1
19 22402 1 1 11 GLY O O 9.982 -2.654 -21.616 1.00 . A A . 10 GLY O 1 1
19 22403 1 1 12 LYS C C 10.670 -0.164 -19.251 1.00 . A A . 11 LYS C 1 1
19 22404 1 1 12 LYS CA C 11.529 -0.711 -20.386 1.00 . A A . 11 LYS CA 1 1
19 22405 1 1 12 LYS CB C 12.872 0.022 -20.422 1.00 . A A . 11 LYS CB 1 1
19 22406 1 1 12 LYS CD C 15.298 -0.625 -20.353 1.00 . A A . 11 LYS CD 1 1
19 22407 1 1 12 LYS CE C 15.768 -2.018 -20.743 1.00 . A A . 11 LYS CE 1 1
19 22408 1 1 12 LYS CG C 13.965 -0.670 -19.626 1.00 . A A . 11 LYS CG 1 1
19 22409 1 1 12 LYS H H 10.921 0.265 -22.164 1.00 . A A . 11 LYS H 1 1
19 22410 1 1 12 LYS HA H 11.707 -1.762 -20.213 1.00 . A A . 11 LYS HA 1 1
19 22411 1 1 12 LYS HB2 H 13.198 0.100 -21.449 1.00 . A A . 11 LYS HB2 1 1
19 22412 1 1 12 LYS HB3 H 12.737 1.016 -20.020 1.00 . A A . 11 LYS HB3 1 1
19 22413 1 1 12 LYS HD2 H 15.191 -0.031 -21.248 1.00 . A A . 11 LYS HD2 1 1
19 22414 1 1 12 LYS HD3 H 16.036 -0.174 -19.705 1.00 . A A . 11 LYS HD3 1 1
19 22415 1 1 12 LYS HE2 H 15.933 -2.593 -19.844 1.00 . A A . 11 LYS HE2 1 1
19 22416 1 1 12 LYS HE3 H 14.998 -2.491 -21.335 1.00 . A A . 11 LYS HE3 1 1
19 22417 1 1 12 LYS HG2 H 14.070 -0.176 -18.672 1.00 . A A . 11 LYS HG2 1 1
19 22418 1 1 12 LYS HG3 H 13.685 -1.702 -19.470 1.00 . A A . 11 LYS HG3 1 1
19 22419 1 1 12 LYS HZ1 H 17.277 -2.933 -21.861 1.00 . A A . 11 LYS HZ1 1 1
19 22420 1 1 12 LYS HZ2 H 17.807 -1.614 -20.944 1.00 . A A . 11 LYS HZ2 1 1
19 22421 1 1 12 LYS HZ3 H 16.915 -1.356 -22.358 1.00 . A A . 11 LYS HZ3 1 1
19 22422 1 1 12 LYS N N 10.846 -0.578 -21.667 1.00 . A A . 11 LYS N 1 1
19 22423 1 1 12 LYS NZ N 17.030 -1.978 -21.532 1.00 . A A . 11 LYS NZ 1 1
19 22424 1 1 12 LYS O O 10.134 0.942 -19.341 1.00 . A A . 11 LYS O 1 1
19 22425 1 1 13 THR C C 10.618 -0.390 -15.787 1.00 . A A . 12 THR C 1 1
19 22426 1 1 13 THR CA C 9.748 -0.537 -17.030 1.00 . A A . 12 THR CA 1 1
19 22427 1 1 13 THR CB C 8.623 -1.547 -16.738 1.00 . A A . 12 THR CB 1 1
19 22428 1 1 13 THR CG2 C 9.198 -2.886 -16.301 1.00 . A A . 12 THR CG2 1 1
19 22429 1 1 13 THR H H 10.993 -1.814 -18.170 1.00 . A A . 12 THR H 1 1
19 22430 1 1 13 THR HA H 9.296 0.418 -17.256 1.00 . A A . 12 THR HA 1 1
19 22431 1 1 13 THR HB H 8.050 -1.696 -17.642 1.00 . A A . 12 THR HB 1 1
19 22432 1 1 13 THR HG1 H 8.218 -0.354 -15.221 1.00 . A A . 12 THR HG1 1 1
19 22433 1 1 13 THR HG21 H 9.543 -2.814 -15.281 1.00 . A A . 12 THR HG21 1 1
19 22434 1 1 13 THR HG22 H 10.026 -3.149 -16.943 1.00 . A A . 12 THR HG22 1 1
19 22435 1 1 13 THR HG23 H 8.433 -3.646 -16.370 1.00 . A A . 12 THR HG23 1 1
19 22436 1 1 13 THR N N 10.542 -0.944 -18.182 1.00 . A A . 12 THR N 1 1
19 22437 1 1 13 THR O O 11.401 -1.281 -15.457 1.00 . A A . 12 THR O 1 1
19 22438 1 1 13 THR OG1 O 7.759 -1.037 -15.716 1.00 . A A . 12 THR OG1 1 1
19 22439 1 1 14 ILE C C 10.337 1.344 -12.721 1.00 . A A . 13 ILE C 1 1
19 22440 1 1 14 ILE CA C 11.249 1.002 -13.894 1.00 . A A . 13 ILE CA 1 1
19 22441 1 1 14 ILE CB C 12.249 2.154 -14.104 1.00 . A A . 13 ILE CB 1 1
19 22442 1 1 14 ILE CD1 C 13.921 3.122 -15.762 1.00 . A A . 13 ILE CD1 1 1
19 22443 1 1 14 ILE CG1 C 13.014 1.962 -15.415 1.00 . A A . 13 ILE CG1 1 1
19 22444 1 1 14 ILE CG2 C 13.213 2.241 -12.930 1.00 . A A . 13 ILE CG2 1 1
19 22445 1 1 14 ILE H H 9.837 1.412 -15.415 1.00 . A A . 13 ILE H 1 1
19 22446 1 1 14 ILE HA H 11.806 0.108 -13.654 1.00 . A A . 13 ILE HA 1 1
19 22447 1 1 14 ILE HB H 11.694 3.079 -14.152 1.00 . A A . 13 ILE HB 1 1
19 22448 1 1 14 ILE HD11 H 13.573 4.013 -15.260 1.00 . A A . 13 ILE HD11 1 1
19 22449 1 1 14 ILE HD12 H 14.928 2.900 -15.441 1.00 . A A . 13 ILE HD12 1 1
19 22450 1 1 14 ILE HD13 H 13.909 3.283 -16.829 1.00 . A A . 13 ILE HD13 1 1
19 22451 1 1 14 ILE HG12 H 13.624 1.075 -15.342 1.00 . A A . 13 ILE HG12 1 1
19 22452 1 1 14 ILE HG13 H 12.306 1.841 -16.222 1.00 . A A . 13 ILE HG13 1 1
19 22453 1 1 14 ILE HG21 H 13.498 1.245 -12.625 1.00 . A A . 13 ILE HG21 1 1
19 22454 1 1 14 ILE HG22 H 14.093 2.791 -13.227 1.00 . A A . 13 ILE HG22 1 1
19 22455 1 1 14 ILE HG23 H 12.733 2.746 -12.106 1.00 . A A . 13 ILE HG23 1 1
19 22456 1 1 14 ILE N N 10.476 0.740 -15.102 1.00 . A A . 13 ILE N 1 1
19 22457 1 1 14 ILE O O 9.230 1.850 -12.907 1.00 . A A . 13 ILE O 1 1
19 22458 1 1 15 THR C C 10.673 2.462 -9.490 1.00 . A A . 14 THR C 1 1
19 22459 1 1 15 THR CA C 10.037 1.342 -10.305 1.00 . A A . 14 THR CA 1 1
19 22460 1 1 15 THR CB C 9.907 0.089 -9.420 1.00 . A A . 14 THR CB 1 1
19 22461 1 1 15 THR CG2 C 11.236 -0.249 -8.761 1.00 . A A . 14 THR CG2 1 1
19 22462 1 1 15 THR H H 11.699 0.661 -11.426 1.00 . A A . 14 THR H 1 1
19 22463 1 1 15 THR HA H 9.046 1.648 -10.608 1.00 . A A . 14 THR HA 1 1
19 22464 1 1 15 THR HB H 9.609 -0.743 -10.042 1.00 . A A . 14 THR HB 1 1
19 22465 1 1 15 THR HG1 H 8.881 -0.459 -7.827 1.00 . A A . 14 THR HG1 1 1
19 22466 1 1 15 THR HG21 H 12.042 0.173 -9.342 1.00 . A A . 14 THR HG21 1 1
19 22467 1 1 15 THR HG22 H 11.351 -1.322 -8.711 1.00 . A A . 14 THR HG22 1 1
19 22468 1 1 15 THR HG23 H 11.258 0.162 -7.763 1.00 . A A . 14 THR HG23 1 1
19 22469 1 1 15 THR N N 10.809 1.064 -11.510 1.00 . A A . 14 THR N 1 1
19 22470 1 1 15 THR O O 11.893 2.509 -9.326 1.00 . A A . 14 THR O 1 1
19 22471 1 1 15 THR OG1 O 8.910 0.301 -8.414 1.00 . A A . 14 THR OG1 1 1
19 22472 1 1 16 LEU C C 9.391 4.754 -7.004 1.00 . A A . 15 LEU C 1 1
19 22473 1 1 16 LEU CA C 10.322 4.484 -8.181 1.00 . A A . 15 LEU CA 1 1
19 22474 1 1 16 LEU CB C 10.444 5.739 -9.048 1.00 . A A . 15 LEU CB 1 1
19 22475 1 1 16 LEU CD1 C 12.286 6.097 -10.709 1.00 . A A . 15 LEU CD1 1 1
19 22476 1 1 16 LEU CD2 C 11.945 7.738 -8.852 1.00 . A A . 15 LEU CD2 1 1
19 22477 1 1 16 LEU CG C 11.861 6.274 -9.260 1.00 . A A . 15 LEU CG 1 1
19 22478 1 1 16 LEU H H 8.879 3.273 -9.145 1.00 . A A . 15 LEU H 1 1
19 22479 1 1 16 LEU HA H 11.299 4.224 -7.800 1.00 . A A . 15 LEU HA 1 1
19 22480 1 1 16 LEU HB2 H 10.027 5.513 -10.017 1.00 . A A . 15 LEU HB2 1 1
19 22481 1 1 16 LEU HB3 H 9.861 6.520 -8.580 1.00 . A A . 15 LEU HB3 1 1
19 22482 1 1 16 LEU HD11 H 11.688 6.735 -11.341 1.00 . A A . 15 LEU HD11 1 1
19 22483 1 1 16 LEU HD12 H 12.146 5.067 -11.002 1.00 . A A . 15 LEU HD12 1 1
19 22484 1 1 16 LEU HD13 H 13.329 6.362 -10.813 1.00 . A A . 15 LEU HD13 1 1
19 22485 1 1 16 LEU HD21 H 11.526 7.861 -7.865 1.00 . A A . 15 LEU HD21 1 1
19 22486 1 1 16 LEU HD22 H 11.390 8.339 -9.557 1.00 . A A . 15 LEU HD22 1 1
19 22487 1 1 16 LEU HD23 H 12.979 8.051 -8.847 1.00 . A A . 15 LEU HD23 1 1
19 22488 1 1 16 LEU HG H 12.547 5.713 -8.640 1.00 . A A . 15 LEU HG 1 1
19 22489 1 1 16 LEU N N 9.841 3.363 -8.981 1.00 . A A . 15 LEU N 1 1
19 22490 1 1 16 LEU O O 8.276 4.235 -6.952 1.00 . A A . 15 LEU O 1 1
19 22491 1 1 17 GLU C C 8.978 7.421 -4.704 1.00 . A A . 16 GLU C 1 1
19 22492 1 1 17 GLU CA C 9.062 5.908 -4.887 1.00 . A A . 16 GLU CA 1 1
19 22493 1 1 17 GLU CB C 9.664 5.265 -3.636 1.00 . A A . 16 GLU CB 1 1
19 22494 1 1 17 GLU CD C 11.760 4.639 -2.372 1.00 . A A . 16 GLU CD 1 1
19 22495 1 1 17 GLU CG C 11.177 5.379 -3.561 1.00 . A A . 16 GLU CG 1 1
19 22496 1 1 17 GLU H H 10.752 5.952 -6.161 1.00 . A A . 16 GLU H 1 1
19 22497 1 1 17 GLU HA H 8.066 5.520 -5.036 1.00 . A A . 16 GLU HA 1 1
19 22498 1 1 17 GLU HB2 H 9.244 5.742 -2.763 1.00 . A A . 16 GLU HB2 1 1
19 22499 1 1 17 GLU HB3 H 9.402 4.217 -3.623 1.00 . A A . 16 GLU HB3 1 1
19 22500 1 1 17 GLU HG2 H 11.602 4.967 -4.464 1.00 . A A . 16 GLU HG2 1 1
19 22501 1 1 17 GLU HG3 H 11.444 6.422 -3.482 1.00 . A A . 16 GLU HG3 1 1
19 22502 1 1 17 GLU N N 9.855 5.569 -6.063 1.00 . A A . 16 GLU N 1 1
19 22503 1 1 17 GLU O O 9.974 8.131 -4.850 1.00 . A A . 16 GLU O 1 1
19 22504 1 1 17 GLU OE1 O 11.639 3.396 -2.331 1.00 . A A . 16 GLU OE1 1 1
19 22505 1 1 17 GLU OE2 O 12.336 5.301 -1.484 1.00 . A A . 16 GLU OE2 1 1
19 22506 1 1 18 VAL C C 6.423 9.585 -3.208 1.00 . A A . 17 VAL C 1 1
19 22507 1 1 18 VAL CA C 7.568 9.335 -4.183 1.00 . A A . 17 VAL CA 1 1
19 22508 1 1 18 VAL CB C 7.263 10.051 -5.511 1.00 . A A . 17 VAL CB 1 1
19 22509 1 1 18 VAL CG1 C 8.531 10.210 -6.336 1.00 . A A . 17 VAL CG1 1 1
19 22510 1 1 18 VAL CG2 C 6.200 9.293 -6.293 1.00 . A A . 17 VAL CG2 1 1
19 22511 1 1 18 VAL H H 7.028 7.291 -4.284 1.00 . A A . 17 VAL H 1 1
19 22512 1 1 18 VAL HA H 8.475 9.754 -3.772 1.00 . A A . 17 VAL HA 1 1
19 22513 1 1 18 VAL HB H 6.880 11.036 -5.287 1.00 . A A . 17 VAL HB 1 1
19 22514 1 1 18 VAL HG11 H 8.844 9.244 -6.704 1.00 . A A . 17 VAL HG11 1 1
19 22515 1 1 18 VAL HG12 H 8.338 10.869 -7.170 1.00 . A A . 17 VAL HG12 1 1
19 22516 1 1 18 VAL HG13 H 9.312 10.629 -5.719 1.00 . A A . 17 VAL HG13 1 1
19 22517 1 1 18 VAL HG21 H 6.596 8.339 -6.608 1.00 . A A . 17 VAL HG21 1 1
19 22518 1 1 18 VAL HG22 H 5.336 9.135 -5.664 1.00 . A A . 17 VAL HG22 1 1
19 22519 1 1 18 VAL HG23 H 5.913 9.868 -7.161 1.00 . A A . 17 VAL HG23 1 1
19 22520 1 1 18 VAL N N 7.783 7.907 -4.386 1.00 . A A . 17 VAL N 1 1
19 22521 1 1 18 VAL O O 5.820 8.646 -2.690 1.00 . A A . 17 VAL O 1 1
19 22522 1 1 19 GLU C C 4.014 12.096 -2.758 1.00 . A A . 18 GLU C 1 1
19 22523 1 1 19 GLU CA C 5.054 11.231 -2.051 1.00 . A A . 18 GLU CA 1 1
19 22524 1 1 19 GLU CB C 5.620 11.981 -0.843 1.00 . A A . 18 GLU CB 1 1
19 22525 1 1 19 GLU CD C 7.645 12.367 0.617 1.00 . A A . 18 GLU CD 1 1
19 22526 1 1 19 GLU CG C 7.134 11.905 -0.734 1.00 . A A . 18 GLU CG 1 1
19 22527 1 1 19 GLU H H 6.644 11.563 -3.408 1.00 . A A . 18 GLU H 1 1
19 22528 1 1 19 GLU HA H 4.579 10.324 -1.710 1.00 . A A . 18 GLU HA 1 1
19 22529 1 1 19 GLU HB2 H 5.336 13.020 -0.913 1.00 . A A . 18 GLU HB2 1 1
19 22530 1 1 19 GLU HB3 H 5.194 11.561 0.057 1.00 . A A . 18 GLU HB3 1 1
19 22531 1 1 19 GLU HG2 H 7.442 10.882 -0.888 1.00 . A A . 18 GLU HG2 1 1
19 22532 1 1 19 GLU HG3 H 7.568 12.531 -1.500 1.00 . A A . 18 GLU HG3 1 1
19 22533 1 1 19 GLU N N 6.128 10.858 -2.964 1.00 . A A . 18 GLU N 1 1
19 22534 1 1 19 GLU O O 4.251 12.638 -3.838 1.00 . A A . 18 GLU O 1 1
19 22535 1 1 19 GLU OE1 O 7.227 13.453 1.070 1.00 . A A . 18 GLU OE1 1 1
19 22536 1 1 19 GLU OE2 O 8.463 11.643 1.221 1.00 . A A . 18 GLU OE2 1 1
19 22537 1 1 20 PRO C C 2.028 14.521 -2.655 1.00 . A A . 19 PRO C 1 1
19 22538 1 1 20 PRO CA C 1.733 13.025 -2.686 1.00 . A A . 19 PRO CA 1 1
19 22539 1 1 20 PRO CB C 0.558 12.692 -1.763 1.00 . A A . 19 PRO CB 1 1
19 22540 1 1 20 PRO CD C 2.482 11.611 -0.846 1.00 . A A . 19 PRO CD 1 1
19 22541 1 1 20 PRO CG C 1.190 12.285 -0.477 1.00 . A A . 19 PRO CG 1 1
19 22542 1 1 20 PRO HA H 1.495 12.727 -3.697 1.00 . A A . 19 PRO HA 1 1
19 22543 1 1 20 PRO HB2 H -0.065 13.567 -1.639 1.00 . A A . 19 PRO HB2 1 1
19 22544 1 1 20 PRO HB3 H -0.023 11.888 -2.190 1.00 . A A . 19 PRO HB3 1 1
19 22545 1 1 20 PRO HD2 H 3.239 11.813 -0.102 1.00 . A A . 19 PRO HD2 1 1
19 22546 1 1 20 PRO HD3 H 2.334 10.546 -0.956 1.00 . A A . 19 PRO HD3 1 1
19 22547 1 1 20 PRO HG2 H 1.381 13.157 0.130 1.00 . A A . 19 PRO HG2 1 1
19 22548 1 1 20 PRO HG3 H 0.544 11.596 0.047 1.00 . A A . 19 PRO HG3 1 1
19 22549 1 1 20 PRO N N 2.833 12.228 -2.135 1.00 . A A . 19 PRO N 1 1
19 22550 1 1 20 PRO O O 1.545 15.276 -3.498 1.00 . A A . 19 PRO O 1 1
19 22551 1 1 21 SER C C 4.361 16.704 -2.434 1.00 . A A . 20 SER C 1 1
19 22552 1 1 21 SER CA C 3.181 16.348 -1.534 1.00 . A A . 20 SER CA 1 1
19 22553 1 1 21 SER CB C 3.522 16.664 -0.077 1.00 . A A . 20 SER CB 1 1
19 22554 1 1 21 SER H H 3.178 14.291 -1.035 1.00 . A A . 20 SER H 1 1
19 22555 1 1 21 SER HA H 2.327 16.939 -1.831 1.00 . A A . 20 SER HA 1 1
19 22556 1 1 21 SER HB2 H 3.256 15.822 0.543 1.00 . A A . 20 SER HB2 1 1
19 22557 1 1 21 SER HB3 H 4.583 16.854 0.009 1.00 . A A . 20 SER HB3 1 1
19 22558 1 1 21 SER HG H 3.379 18.581 0.304 1.00 . A A . 20 SER HG 1 1
19 22559 1 1 21 SER N N 2.824 14.942 -1.677 1.00 . A A . 20 SER N 1 1
19 22560 1 1 21 SER O O 4.856 17.831 -2.410 1.00 . A A . 20 SER O 1 1
19 22561 1 1 21 SER OG O 2.817 17.806 0.377 1.00 . A A . 20 SER OG 1 1
19 22562 1 1 22 ASP C C 5.446 16.495 -5.473 1.00 . A A . 21 ASP C 1 1
19 22563 1 1 22 ASP CA C 5.927 15.943 -4.134 1.00 . A A . 21 ASP CA 1 1
19 22564 1 1 22 ASP CB C 6.686 14.634 -4.351 1.00 . A A . 21 ASP CB 1 1
19 22565 1 1 22 ASP CG C 8.145 14.737 -3.950 1.00 . A A . 21 ASP CG 1 1
19 22566 1 1 22 ASP H H 4.369 14.857 -3.198 1.00 . A A . 21 ASP H 1 1
19 22567 1 1 22 ASP HA H 6.591 16.663 -3.681 1.00 . A A . 21 ASP HA 1 1
19 22568 1 1 22 ASP HB2 H 6.224 13.855 -3.761 1.00 . A A . 21 ASP HB2 1 1
19 22569 1 1 22 ASP HB3 H 6.637 14.366 -5.396 1.00 . A A . 21 ASP HB3 1 1
19 22570 1 1 22 ASP N N 4.806 15.734 -3.225 1.00 . A A . 21 ASP N 1 1
19 22571 1 1 22 ASP O O 4.451 16.027 -6.028 1.00 . A A . 21 ASP O 1 1
19 22572 1 1 22 ASP OD1 O 8.429 15.359 -2.905 1.00 . A A . 21 ASP OD1 1 1
19 22573 1 1 22 ASP OD2 O 9.001 14.197 -4.681 1.00 . A A . 21 ASP OD2 1 1
19 22574 1 1 23 THR C C 6.734 17.647 -8.373 1.00 . A A . 22 THR C 1 1
19 22575 1 1 23 THR CA C 5.802 18.110 -7.258 1.00 . A A . 22 THR CA 1 1
19 22576 1 1 23 THR CB C 5.850 19.647 -7.170 1.00 . A A . 22 THR CB 1 1
19 22577 1 1 23 THR CG2 C 5.095 20.142 -5.946 1.00 . A A . 22 THR CG2 1 1
19 22578 1 1 23 THR H H 6.939 17.823 -5.496 1.00 . A A . 22 THR H 1 1
19 22579 1 1 23 THR HA H 4.792 17.815 -7.501 1.00 . A A . 22 THR HA 1 1
19 22580 1 1 23 THR HB H 5.382 20.058 -8.054 1.00 . A A . 22 THR HB 1 1
19 22581 1 1 23 THR HG1 H 7.299 20.914 -7.600 1.00 . A A . 22 THR HG1 1 1
19 22582 1 1 23 THR HG21 H 4.486 20.991 -6.218 1.00 . A A . 22 THR HG21 1 1
19 22583 1 1 23 THR HG22 H 5.800 20.436 -5.182 1.00 . A A . 22 THR HG22 1 1
19 22584 1 1 23 THR HG23 H 4.464 19.352 -5.568 1.00 . A A . 22 THR HG23 1 1
19 22585 1 1 23 THR N N 6.157 17.493 -5.986 1.00 . A A . 22 THR N 1 1
19 22586 1 1 23 THR O O 7.859 17.219 -8.116 1.00 . A A . 22 THR O 1 1
19 22587 1 1 23 THR OG1 O 7.209 20.092 -7.111 1.00 . A A . 22 THR OG1 1 1
19 22588 1 1 24 ILE C C 8.364 18.098 -10.829 1.00 . A A . 23 ILE C 1 1
19 22589 1 1 24 ILE CA C 7.050 17.327 -10.764 1.00 . A A . 23 ILE CA 1 1
19 22590 1 1 24 ILE CB C 6.278 17.538 -12.079 1.00 . A A . 23 ILE CB 1 1
19 22591 1 1 24 ILE CD1 C 5.103 15.296 -11.809 1.00 . A A . 23 ILE CD1 1 1
19 22592 1 1 24 ILE CG1 C 4.948 16.783 -12.042 1.00 . A A . 23 ILE CG1 1 1
19 22593 1 1 24 ILE CG2 C 7.117 17.085 -13.264 1.00 . A A . 23 ILE CG2 1 1
19 22594 1 1 24 ILE H H 5.353 18.085 -9.751 1.00 . A A . 23 ILE H 1 1
19 22595 1 1 24 ILE HA H 7.268 16.274 -10.662 1.00 . A A . 23 ILE HA 1 1
19 22596 1 1 24 ILE HB H 6.081 18.593 -12.191 1.00 . A A . 23 ILE HB 1 1
19 22597 1 1 24 ILE HD11 H 5.969 14.936 -12.346 1.00 . A A . 23 ILE HD11 1 1
19 22598 1 1 24 ILE HD12 H 5.232 15.108 -10.753 1.00 . A A . 23 ILE HD12 1 1
19 22599 1 1 24 ILE HD13 H 4.222 14.782 -12.162 1.00 . A A . 23 ILE HD13 1 1
19 22600 1 1 24 ILE HG12 H 4.337 17.180 -11.247 1.00 . A A . 23 ILE HG12 1 1
19 22601 1 1 24 ILE HG13 H 4.438 16.920 -12.985 1.00 . A A . 23 ILE HG13 1 1
19 22602 1 1 24 ILE HG21 H 8.051 16.674 -12.908 1.00 . A A . 23 ILE HG21 1 1
19 22603 1 1 24 ILE HG22 H 6.581 16.328 -13.817 1.00 . A A . 23 ILE HG22 1 1
19 22604 1 1 24 ILE HG23 H 7.317 17.928 -13.908 1.00 . A A . 23 ILE HG23 1 1
19 22605 1 1 24 ILE N N 6.258 17.736 -9.610 1.00 . A A . 23 ILE N 1 1
19 22606 1 1 24 ILE O O 9.401 17.545 -11.193 1.00 . A A . 23 ILE O 1 1
19 22607 1 1 25 GLU C C 10.550 19.707 -9.514 1.00 . A A . 24 GLU C 1 1
19 22608 1 1 25 GLU CA C 9.498 20.225 -10.491 1.00 . A A . 24 GLU CA 1 1
19 22609 1 1 25 GLU CB C 9.128 21.668 -10.142 1.00 . A A . 24 GLU CB 1 1
19 22610 1 1 25 GLU CD C 10.893 23.474 -10.116 1.00 . A A . 24 GLU CD 1 1
19 22611 1 1 25 GLU CG C 9.889 22.704 -10.951 1.00 . A A . 24 GLU CG 1 1
19 22612 1 1 25 GLU H H 7.454 19.762 -10.192 1.00 . A A . 24 GLU H 1 1
19 22613 1 1 25 GLU HA H 9.908 20.200 -11.489 1.00 . A A . 24 GLU HA 1 1
19 22614 1 1 25 GLU HB2 H 8.071 21.808 -10.317 1.00 . A A . 24 GLU HB2 1 1
19 22615 1 1 25 GLU HB3 H 9.335 21.836 -9.095 1.00 . A A . 24 GLU HB3 1 1
19 22616 1 1 25 GLU HG2 H 10.416 22.203 -11.749 1.00 . A A . 24 GLU HG2 1 1
19 22617 1 1 25 GLU HG3 H 9.181 23.403 -11.373 1.00 . A A . 24 GLU HG3 1 1
19 22618 1 1 25 GLU N N 8.311 19.378 -10.473 1.00 . A A . 24 GLU N 1 1
19 22619 1 1 25 GLU O O 11.745 19.726 -9.805 1.00 . A A . 24 GLU O 1 1
19 22620 1 1 25 GLU OE1 O 10.492 24.041 -9.078 1.00 . A A . 24 GLU OE1 1 1
19 22621 1 1 25 GLU OE2 O 12.081 23.510 -10.501 1.00 . A A . 24 GLU OE2 1 1
19 22622 1 1 26 ASN C C 11.566 17.372 -7.748 1.00 . A A . 25 ASN C 1 1
19 22623 1 1 26 ASN CA C 10.996 18.725 -7.332 1.00 . A A . 25 ASN CA 1 1
19 22624 1 1 26 ASN CB C 10.264 18.593 -5.995 1.00 . A A . 25 ASN CB 1 1
19 22625 1 1 26 ASN CG C 11.139 18.976 -4.816 1.00 . A A . 25 ASN CG 1 1
19 22626 1 1 26 ASN H H 9.131 19.258 -8.179 1.00 . A A . 25 ASN H 1 1
19 22627 1 1 26 ASN HA H 11.810 19.426 -7.219 1.00 . A A . 25 ASN HA 1 1
19 22628 1 1 26 ASN HB2 H 9.398 19.240 -6.000 1.00 . A A . 25 ASN HB2 1 1
19 22629 1 1 26 ASN HB3 H 9.944 17.570 -5.866 1.00 . A A . 25 ASN HB3 1 1
19 22630 1 1 26 ASN HD21 H 12.513 17.652 -5.376 1.00 . A A . 25 ASN HD21 1 1
19 22631 1 1 26 ASN HD22 H 12.878 18.557 -3.950 1.00 . A A . 25 ASN HD22 1 1
19 22632 1 1 26 ASN N N 10.095 19.247 -8.353 1.00 . A A . 25 ASN N 1 1
19 22633 1 1 26 ASN ND2 N 12.293 18.330 -4.703 1.00 . A A . 25 ASN ND2 1 1
19 22634 1 1 26 ASN O O 12.740 17.083 -7.516 1.00 . A A . 25 ASN O 1 1
19 22635 1 1 26 ASN OD1 O 10.780 19.842 -4.018 1.00 . A A . 25 ASN OD1 1 1
19 22636 1 1 27 VAL C C 12.218 15.327 -9.893 1.00 . A A . 26 VAL C 1 1
19 22637 1 1 27 VAL CA C 11.145 15.225 -8.815 1.00 . A A . 26 VAL CA 1 1
19 22638 1 1 27 VAL CB C 9.955 14.417 -9.366 1.00 . A A . 26 VAL CB 1 1
19 22639 1 1 27 VAL CG1 C 10.413 13.044 -9.835 1.00 . A A . 26 VAL CG1 1 1
19 22640 1 1 27 VAL CG2 C 8.863 14.293 -8.314 1.00 . A A . 26 VAL CG2 1 1
19 22641 1 1 27 VAL H H 9.802 16.835 -8.521 1.00 . A A . 26 VAL H 1 1
19 22642 1 1 27 VAL HA H 11.550 14.696 -7.965 1.00 . A A . 26 VAL HA 1 1
19 22643 1 1 27 VAL HB H 9.549 14.946 -10.216 1.00 . A A . 26 VAL HB 1 1
19 22644 1 1 27 VAL HG11 H 10.920 13.139 -10.784 1.00 . A A . 26 VAL HG11 1 1
19 22645 1 1 27 VAL HG12 H 11.088 12.621 -9.105 1.00 . A A . 26 VAL HG12 1 1
19 22646 1 1 27 VAL HG13 H 9.555 12.398 -9.949 1.00 . A A . 26 VAL HG13 1 1
19 22647 1 1 27 VAL HG21 H 8.521 13.270 -8.268 1.00 . A A . 26 VAL HG21 1 1
19 22648 1 1 27 VAL HG22 H 9.256 14.586 -7.352 1.00 . A A . 26 VAL HG22 1 1
19 22649 1 1 27 VAL HG23 H 8.036 14.937 -8.575 1.00 . A A . 26 VAL HG23 1 1
19 22650 1 1 27 VAL N N 10.725 16.547 -8.365 1.00 . A A . 26 VAL N 1 1
19 22651 1 1 27 VAL O O 13.180 14.558 -9.902 1.00 . A A . 26 VAL O 1 1
19 22652 1 1 28 LYS C C 14.428 16.559 -11.347 1.00 . A A . 27 LYS C 1 1
19 22653 1 1 28 LYS CA C 13.003 16.487 -11.885 1.00 . A A . 27 LYS CA 1 1
19 22654 1 1 28 LYS CB C 12.669 17.769 -12.650 1.00 . A A . 27 LYS CB 1 1
19 22655 1 1 28 LYS CD C 13.944 19.655 -13.713 1.00 . A A . 27 LYS CD 1 1
19 22656 1 1 28 LYS CE C 15.331 20.021 -13.208 1.00 . A A . 27 LYS CE 1 1
19 22657 1 1 28 LYS CG C 13.717 18.153 -13.680 1.00 . A A . 27 LYS CG 1 1
19 22658 1 1 28 LYS H H 11.261 16.863 -10.742 1.00 . A A . 27 LYS H 1 1
19 22659 1 1 28 LYS HA H 12.927 15.646 -12.557 1.00 . A A . 27 LYS HA 1 1
19 22660 1 1 28 LYS HB2 H 11.726 17.636 -13.159 1.00 . A A . 27 LYS HB2 1 1
19 22661 1 1 28 LYS HB3 H 12.576 18.581 -11.943 1.00 . A A . 27 LYS HB3 1 1
19 22662 1 1 28 LYS HD2 H 13.840 20.004 -14.730 1.00 . A A . 27 LYS HD2 1 1
19 22663 1 1 28 LYS HD3 H 13.204 20.135 -13.088 1.00 . A A . 27 LYS HD3 1 1
19 22664 1 1 28 LYS HE2 H 15.680 19.237 -12.554 1.00 . A A . 27 LYS HE2 1 1
19 22665 1 1 28 LYS HE3 H 15.997 20.107 -14.054 1.00 . A A . 27 LYS HE3 1 1
19 22666 1 1 28 LYS HG2 H 14.648 17.665 -13.432 1.00 . A A . 27 LYS HG2 1 1
19 22667 1 1 28 LYS HG3 H 13.386 17.826 -14.656 1.00 . A A . 27 LYS HG3 1 1
19 22668 1 1 28 LYS HZ1 H 14.818 22.035 -13.003 1.00 . A A . 27 LYS HZ1 1 1
19 22669 1 1 28 LYS HZ2 H 16.303 21.632 -12.301 1.00 . A A . 27 LYS HZ2 1 1
19 22670 1 1 28 LYS HZ3 H 14.859 21.187 -11.540 1.00 . A A . 27 LYS HZ3 1 1
19 22671 1 1 28 LYS N N 12.048 16.281 -10.802 1.00 . A A . 27 LYS N 1 1
19 22672 1 1 28 LYS NZ N 15.327 21.309 -12.461 1.00 . A A . 27 LYS NZ 1 1
19 22673 1 1 28 LYS O O 15.348 15.978 -11.921 1.00 . A A . 27 LYS O 1 1
19 22674 1 1 29 ALA C C 16.499 16.060 -9.250 1.00 . A A . 28 ALA C 1 1
19 22675 1 1 29 ALA CA C 15.915 17.418 -9.623 1.00 . A A . 28 ALA CA 1 1
19 22676 1 1 29 ALA CB C 15.826 18.312 -8.395 1.00 . A A . 28 ALA CB 1 1
19 22677 1 1 29 ALA H H 13.830 17.713 -9.828 1.00 . A A . 28 ALA H 1 1
19 22678 1 1 29 ALA HA H 16.570 17.895 -10.339 1.00 . A A . 28 ALA HA 1 1
19 22679 1 1 29 ALA HB1 H 15.116 19.105 -8.580 1.00 . A A . 28 ALA HB1 1 1
19 22680 1 1 29 ALA HB2 H 15.501 17.728 -7.548 1.00 . A A . 28 ALA HB2 1 1
19 22681 1 1 29 ALA HB3 H 16.796 18.738 -8.189 1.00 . A A . 28 ALA HB3 1 1
19 22682 1 1 29 ALA N N 14.603 17.274 -10.240 1.00 . A A . 28 ALA N 1 1
19 22683 1 1 29 ALA O O 17.701 15.830 -9.385 1.00 . A A . 28 ALA O 1 1
19 22684 1 1 30 LYS C C 16.654 13.069 -9.574 1.00 . A A . 29 LYS C 1 1
19 22685 1 1 30 LYS CA C 16.070 13.825 -8.385 1.00 . A A . 29 LYS CA 1 1
19 22686 1 1 30 LYS CB C 14.895 13.042 -7.796 1.00 . A A . 29 LYS CB 1 1
19 22687 1 1 30 LYS CD C 14.768 12.069 -5.484 1.00 . A A . 29 LYS CD 1 1
19 22688 1 1 30 LYS CE C 13.586 11.146 -5.232 1.00 . A A . 29 LYS CE 1 1
19 22689 1 1 30 LYS CG C 15.318 11.899 -6.890 1.00 . A A . 29 LYS CG 1 1
19 22690 1 1 30 LYS H H 14.694 15.404 -8.693 1.00 . A A . 29 LYS H 1 1
19 22691 1 1 30 LYS HA H 16.835 13.931 -7.630 1.00 . A A . 29 LYS HA 1 1
19 22692 1 1 30 LYS HB2 H 14.277 13.719 -7.223 1.00 . A A . 29 LYS HB2 1 1
19 22693 1 1 30 LYS HB3 H 14.309 12.633 -8.607 1.00 . A A . 29 LYS HB3 1 1
19 22694 1 1 30 LYS HD2 H 15.547 11.840 -4.771 1.00 . A A . 29 LYS HD2 1 1
19 22695 1 1 30 LYS HD3 H 14.448 13.094 -5.353 1.00 . A A . 29 LYS HD3 1 1
19 22696 1 1 30 LYS HE2 H 12.674 11.685 -5.442 1.00 . A A . 29 LYS HE2 1 1
19 22697 1 1 30 LYS HE3 H 13.662 10.296 -5.894 1.00 . A A . 29 LYS HE3 1 1
19 22698 1 1 30 LYS HG2 H 14.948 10.971 -7.299 1.00 . A A . 29 LYS HG2 1 1
19 22699 1 1 30 LYS HG3 H 16.397 11.869 -6.844 1.00 . A A . 29 LYS HG3 1 1
19 22700 1 1 30 LYS HZ1 H 12.643 10.918 -3.382 1.00 . A A . 29 LYS HZ1 1 1
19 22701 1 1 30 LYS HZ2 H 14.323 11.094 -3.278 1.00 . A A . 29 LYS HZ2 1 1
19 22702 1 1 30 LYS HZ3 H 13.657 9.629 -3.798 1.00 . A A . 29 LYS HZ3 1 1
19 22703 1 1 30 LYS N N 15.641 15.162 -8.778 1.00 . A A . 29 LYS N 1 1
19 22704 1 1 30 LYS NZ N 13.549 10.663 -3.824 1.00 . A A . 29 LYS NZ 1 1
19 22705 1 1 30 LYS O O 17.659 12.370 -9.444 1.00 . A A . 29 LYS O 1 1
19 22706 1 1 31 ILE C C 17.802 13.131 -12.424 1.00 . A A . 30 ILE C 1 1
19 22707 1 1 31 ILE CA C 16.477 12.548 -11.944 1.00 . A A . 30 ILE CA 1 1
19 22708 1 1 31 ILE CB C 15.439 12.661 -13.076 1.00 . A A . 30 ILE CB 1 1
19 22709 1 1 31 ILE CD1 C 13.097 12.589 -12.083 1.00 . A A . 30 ILE CD1 1 1
19 22710 1 1 31 ILE CG1 C 14.208 11.812 -12.754 1.00 . A A . 30 ILE CG1 1 1
19 22711 1 1 31 ILE CG2 C 16.053 12.234 -14.401 1.00 . A A . 30 ILE CG2 1 1
19 22712 1 1 31 ILE H H 15.223 13.786 -10.772 1.00 . A A . 30 ILE H 1 1
19 22713 1 1 31 ILE HA H 16.618 11.502 -11.715 1.00 . A A . 30 ILE HA 1 1
19 22714 1 1 31 ILE HB H 15.143 13.696 -13.160 1.00 . A A . 30 ILE HB 1 1
19 22715 1 1 31 ILE HD11 H 13.119 13.615 -12.423 1.00 . A A . 30 ILE HD11 1 1
19 22716 1 1 31 ILE HD12 H 12.144 12.149 -12.337 1.00 . A A . 30 ILE HD12 1 1
19 22717 1 1 31 ILE HD13 H 13.234 12.562 -11.013 1.00 . A A . 30 ILE HD13 1 1
19 22718 1 1 31 ILE HG12 H 13.815 11.398 -13.669 1.00 . A A . 30 ILE HG12 1 1
19 22719 1 1 31 ILE HG13 H 14.497 11.008 -12.094 1.00 . A A . 30 ILE HG13 1 1
19 22720 1 1 31 ILE HG21 H 16.680 13.028 -14.780 1.00 . A A . 30 ILE HG21 1 1
19 22721 1 1 31 ILE HG22 H 16.648 11.346 -14.252 1.00 . A A . 30 ILE HG22 1 1
19 22722 1 1 31 ILE HG23 H 15.267 12.026 -15.111 1.00 . A A . 30 ILE HG23 1 1
19 22723 1 1 31 ILE N N 16.019 13.216 -10.732 1.00 . A A . 30 ILE N 1 1
19 22724 1 1 31 ILE O O 18.696 12.398 -12.846 1.00 . A A . 30 ILE O 1 1
19 22725 1 1 32 GLN C C 20.294 14.825 -11.836 1.00 . A A . 31 GLN C 1 1
19 22726 1 1 32 GLN CA C 19.138 15.133 -12.781 1.00 . A A . 31 GLN CA 1 1
19 22727 1 1 32 GLN CB C 18.906 16.644 -12.848 1.00 . A A . 31 GLN CB 1 1
19 22728 1 1 32 GLN CD C 20.072 18.885 -12.841 1.00 . A A . 31 GLN CD 1 1
19 22729 1 1 32 GLN CG C 20.139 17.431 -13.262 1.00 . A A . 31 GLN CG 1 1
19 22730 1 1 32 GLN H H 17.174 14.982 -12.008 1.00 . A A . 31 GLN H 1 1
19 22731 1 1 32 GLN HA H 19.391 14.773 -13.767 1.00 . A A . 31 GLN HA 1 1
19 22732 1 1 32 GLN HB2 H 18.121 16.844 -13.561 1.00 . A A . 31 GLN HB2 1 1
19 22733 1 1 32 GLN HB3 H 18.595 16.991 -11.874 1.00 . A A . 31 GLN HB3 1 1
19 22734 1 1 32 GLN HE21 H 21.165 18.494 -11.227 1.00 . A A . 31 GLN HE21 1 1
19 22735 1 1 32 GLN HE22 H 20.672 20.138 -11.419 1.00 . A A . 31 GLN HE22 1 1
19 22736 1 1 32 GLN HG2 H 21.008 16.980 -12.806 1.00 . A A . 31 GLN HG2 1 1
19 22737 1 1 32 GLN HG3 H 20.234 17.386 -14.337 1.00 . A A . 31 GLN HG3 1 1
19 22738 1 1 32 GLN N N 17.921 14.453 -12.354 1.00 . A A . 31 GLN N 1 1
19 22739 1 1 32 GLN NE2 N 20.699 19.205 -11.715 1.00 . A A . 31 GLN NE2 1 1
19 22740 1 1 32 GLN O O 21.454 14.787 -12.248 1.00 . A A . 31 GLN O 1 1
19 22741 1 1 32 GLN OE1 O 19.463 19.713 -13.520 1.00 . A A . 31 GLN OE1 1 1
19 22742 1 1 33 ASP C C 21.434 12.848 -9.667 1.00 . A A . 32 ASP C 1 1
19 22743 1 1 33 ASP CA C 20.983 14.302 -9.561 1.00 . A A . 32 ASP CA 1 1
19 22744 1 1 33 ASP CB C 20.439 14.578 -8.158 1.00 . A A . 32 ASP CB 1 1
19 22745 1 1 33 ASP CG C 21.478 15.203 -7.248 1.00 . A A . 32 ASP CG 1 1
19 22746 1 1 33 ASP H H 19.029 14.651 -10.298 1.00 . A A . 32 ASP H 1 1
19 22747 1 1 33 ASP HA H 21.833 14.943 -9.740 1.00 . A A . 32 ASP HA 1 1
19 22748 1 1 33 ASP HB2 H 19.599 15.254 -8.232 1.00 . A A . 32 ASP HB2 1 1
19 22749 1 1 33 ASP HB3 H 20.112 13.649 -7.717 1.00 . A A . 32 ASP HB3 1 1
19 22750 1 1 33 ASP N N 19.971 14.607 -10.566 1.00 . A A . 32 ASP N 1 1
19 22751 1 1 33 ASP O O 22.402 12.438 -9.026 1.00 . A A . 32 ASP O 1 1
19 22752 1 1 33 ASP OD1 O 21.612 16.445 -7.265 1.00 . A A . 32 ASP OD1 1 1
19 22753 1 1 33 ASP OD2 O 22.157 14.451 -6.518 1.00 . A A . 32 ASP OD2 1 1
19 22754 1 1 34 LYS C C 21.659 10.430 -12.053 1.00 . A A . 33 LYS C 1 1
19 22755 1 1 34 LYS CA C 21.052 10.665 -10.673 1.00 . A A . 33 LYS CA 1 1
19 22756 1 1 34 LYS CB C 19.800 9.802 -10.502 1.00 . A A . 33 LYS CB 1 1
19 22757 1 1 34 LYS CD C 19.339 7.349 -10.218 1.00 . A A . 33 LYS CD 1 1
19 22758 1 1 34 LYS CE C 18.538 6.601 -9.163 1.00 . A A . 33 LYS CE 1 1
19 22759 1 1 34 LYS CG C 20.021 8.575 -9.634 1.00 . A A . 33 LYS CG 1 1
19 22760 1 1 34 LYS H H 19.965 12.457 -10.966 1.00 . A A . 33 LYS H 1 1
19 22761 1 1 34 LYS HA H 21.776 10.387 -9.922 1.00 . A A . 33 LYS HA 1 1
19 22762 1 1 34 LYS HB2 H 19.023 10.401 -10.050 1.00 . A A . 33 LYS HB2 1 1
19 22763 1 1 34 LYS HB3 H 19.468 9.473 -11.476 1.00 . A A . 33 LYS HB3 1 1
19 22764 1 1 34 LYS HD2 H 18.671 7.660 -11.007 1.00 . A A . 33 LYS HD2 1 1
19 22765 1 1 34 LYS HD3 H 20.092 6.687 -10.622 1.00 . A A . 33 LYS HD3 1 1
19 22766 1 1 34 LYS HE2 H 19.073 6.645 -8.226 1.00 . A A . 33 LYS HE2 1 1
19 22767 1 1 34 LYS HE3 H 17.577 7.081 -9.052 1.00 . A A . 33 LYS HE3 1 1
19 22768 1 1 34 LYS HG2 H 21.081 8.383 -9.560 1.00 . A A . 33 LYS HG2 1 1
19 22769 1 1 34 LYS HG3 H 19.618 8.765 -8.649 1.00 . A A . 33 LYS HG3 1 1
19 22770 1 1 34 LYS HZ1 H 17.507 5.087 -10.167 1.00 . A A . 33 LYS HZ1 1 1
19 22771 1 1 34 LYS HZ2 H 18.157 4.604 -8.682 1.00 . A A . 33 LYS HZ2 1 1
19 22772 1 1 34 LYS HZ3 H 19.169 4.804 -10.022 1.00 . A A . 33 LYS HZ3 1 1
19 22773 1 1 34 LYS N N 20.726 12.073 -10.481 1.00 . A A . 33 LYS N 1 1
19 22774 1 1 34 LYS NZ N 18.328 5.174 -9.535 1.00 . A A . 33 LYS NZ 1 1
19 22775 1 1 34 LYS O O 22.626 9.683 -12.195 1.00 . A A . 33 LYS O 1 1
19 22776 1 1 35 GLU C C 21.961 12.291 -15.012 1.00 . A A . 34 GLU C 1 1
19 22777 1 1 35 GLU CA C 21.572 10.935 -14.432 1.00 . A A . 34 GLU CA 1 1
19 22778 1 1 35 GLU CB C 20.505 10.279 -15.311 1.00 . A A . 34 GLU CB 1 1
19 22779 1 1 35 GLU CD C 21.552 8.016 -15.720 1.00 . A A . 34 GLU CD 1 1
19 22780 1 1 35 GLU CG C 20.390 8.777 -15.111 1.00 . A A . 34 GLU CG 1 1
19 22781 1 1 35 GLU H H 20.317 11.656 -12.887 1.00 . A A . 34 GLU H 1 1
19 22782 1 1 35 GLU HA H 22.446 10.302 -14.410 1.00 . A A . 34 GLU HA 1 1
19 22783 1 1 35 GLU HB2 H 19.548 10.726 -15.089 1.00 . A A . 34 GLU HB2 1 1
19 22784 1 1 35 GLU HB3 H 20.747 10.465 -16.347 1.00 . A A . 34 GLU HB3 1 1
19 22785 1 1 35 GLU HG2 H 20.360 8.570 -14.052 1.00 . A A . 34 GLU HG2 1 1
19 22786 1 1 35 GLU HG3 H 19.474 8.435 -15.570 1.00 . A A . 34 GLU HG3 1 1
19 22787 1 1 35 GLU N N 21.085 11.074 -13.064 1.00 . A A . 34 GLU N 1 1
19 22788 1 1 35 GLU O O 22.900 12.396 -15.800 1.00 . A A . 34 GLU O 1 1
19 22789 1 1 35 GLU OE1 O 22.036 8.431 -16.793 1.00 . A A . 34 GLU OE1 1 1
19 22790 1 1 35 GLU OE2 O 21.977 7.006 -15.121 1.00 . A A . 34 GLU OE2 1 1
19 22791 1 1 36 GLY C C 20.853 14.946 -16.440 1.00 . A A . 35 GLY C 1 1
19 22792 1 1 36 GLY CA C 21.514 14.666 -15.105 1.00 . A A . 35 GLY CA 1 1
19 22793 1 1 36 GLY H H 20.495 13.187 -13.984 1.00 . A A . 35 GLY H 1 1
19 22794 1 1 36 GLY HA2 H 21.161 15.385 -14.381 1.00 . A A . 35 GLY HA2 1 1
19 22795 1 1 36 GLY HA3 H 22.583 14.777 -15.216 1.00 . A A . 35 GLY HA3 1 1
19 22796 1 1 36 GLY N N 21.231 13.330 -14.615 1.00 . A A . 35 GLY N 1 1
19 22797 1 1 36 GLY O O 21.258 15.858 -17.162 1.00 . A A . 35 GLY O 1 1
19 22798 1 1 37 ILE C C 18.499 15.721 -18.125 1.00 . A A . 36 ILE C 1 1
19 22799 1 1 37 ILE CA C 19.114 14.329 -18.026 1.00 . A A . 36 ILE CA 1 1
19 22800 1 1 37 ILE CB C 18.002 13.276 -18.184 1.00 . A A . 36 ILE CB 1 1
19 22801 1 1 37 ILE CD1 C 17.617 10.766 -18.357 1.00 . A A . 36 ILE CD1 1 1
19 22802 1 1 37 ILE CG1 C 18.609 11.901 -18.474 1.00 . A A . 36 ILE CG1 1 1
19 22803 1 1 37 ILE CG2 C 17.042 13.681 -19.293 1.00 . A A . 36 ILE CG2 1 1
19 22804 1 1 37 ILE H H 19.556 13.452 -16.152 1.00 . A A . 36 ILE H 1 1
19 22805 1 1 37 ILE HA H 19.821 14.201 -18.833 1.00 . A A . 36 ILE HA 1 1
19 22806 1 1 37 ILE HB H 17.447 13.229 -17.260 1.00 . A A . 36 ILE HB 1 1
19 22807 1 1 37 ILE HD11 H 18.037 9.874 -18.800 1.00 . A A . 36 ILE HD11 1 1
19 22808 1 1 37 ILE HD12 H 17.402 10.581 -17.315 1.00 . A A . 36 ILE HD12 1 1
19 22809 1 1 37 ILE HD13 H 16.706 11.028 -18.873 1.00 . A A . 36 ILE HD13 1 1
19 22810 1 1 37 ILE HG12 H 19.005 11.893 -19.477 1.00 . A A . 36 ILE HG12 1 1
19 22811 1 1 37 ILE HG13 H 19.411 11.716 -17.774 1.00 . A A . 36 ILE HG13 1 1
19 22812 1 1 37 ILE HG21 H 17.531 14.381 -19.954 1.00 . A A . 36 ILE HG21 1 1
19 22813 1 1 37 ILE HG22 H 16.748 12.805 -19.852 1.00 . A A . 36 ILE HG22 1 1
19 22814 1 1 37 ILE HG23 H 16.168 14.144 -18.861 1.00 . A A . 36 ILE HG23 1 1
19 22815 1 1 37 ILE N N 19.833 14.161 -16.769 1.00 . A A . 36 ILE N 1 1
19 22816 1 1 37 ILE O O 17.811 16.189 -17.218 1.00 . A A . 36 ILE O 1 1
19 22817 1 1 38 PRO C C 16.717 17.752 -19.716 1.00 . A A . 37 PRO C 1 1
19 22818 1 1 38 PRO CA C 18.226 17.746 -19.502 1.00 . A A . 37 PRO CA 1 1
19 22819 1 1 38 PRO CB C 18.950 18.179 -20.779 1.00 . A A . 37 PRO CB 1 1
19 22820 1 1 38 PRO CD C 19.560 15.903 -20.379 1.00 . A A . 37 PRO CD 1 1
19 22821 1 1 38 PRO CG C 19.296 16.905 -21.469 1.00 . A A . 37 PRO CG 1 1
19 22822 1 1 38 PRO HA H 18.477 18.422 -18.697 1.00 . A A . 37 PRO HA 1 1
19 22823 1 1 38 PRO HB2 H 18.290 18.788 -21.381 1.00 . A A . 37 PRO HB2 1 1
19 22824 1 1 38 PRO HB3 H 19.835 18.742 -20.523 1.00 . A A . 37 PRO HB3 1 1
19 22825 1 1 38 PRO HD2 H 19.236 14.919 -20.684 1.00 . A A . 37 PRO HD2 1 1
19 22826 1 1 38 PRO HD3 H 20.609 15.893 -20.122 1.00 . A A . 37 PRO HD3 1 1
19 22827 1 1 38 PRO HG2 H 18.468 16.582 -22.082 1.00 . A A . 37 PRO HG2 1 1
19 22828 1 1 38 PRO HG3 H 20.180 17.043 -22.073 1.00 . A A . 37 PRO HG3 1 1
19 22829 1 1 38 PRO N N 18.749 16.399 -19.255 1.00 . A A . 37 PRO N 1 1
19 22830 1 1 38 PRO O O 16.205 17.240 -20.712 1.00 . A A . 37 PRO O 1 1
19 22831 1 1 39 PRO C C 14.046 19.383 -19.918 1.00 . A A . 38 PRO C 1 1
19 22832 1 1 39 PRO CA C 14.523 18.434 -18.825 1.00 . A A . 38 PRO CA 1 1
19 22833 1 1 39 PRO CB C 14.140 18.972 -17.444 1.00 . A A . 38 PRO CB 1 1
19 22834 1 1 39 PRO CD C 16.528 18.978 -17.547 1.00 . A A . 38 PRO CD 1 1
19 22835 1 1 39 PRO CG C 15.346 19.712 -16.978 1.00 . A A . 38 PRO CG 1 1
19 22836 1 1 39 PRO HA H 14.073 17.462 -18.971 1.00 . A A . 38 PRO HA 1 1
19 22837 1 1 39 PRO HB2 H 13.284 19.627 -17.535 1.00 . A A . 38 PRO HB2 1 1
19 22838 1 1 39 PRO HB3 H 13.903 18.150 -16.786 1.00 . A A . 38 PRO HB3 1 1
19 22839 1 1 39 PRO HD2 H 17.320 19.670 -17.794 1.00 . A A . 38 PRO HD2 1 1
19 22840 1 1 39 PRO HD3 H 16.880 18.232 -16.850 1.00 . A A . 38 PRO HD3 1 1
19 22841 1 1 39 PRO HG2 H 15.321 20.726 -17.348 1.00 . A A . 38 PRO HG2 1 1
19 22842 1 1 39 PRO HG3 H 15.386 19.706 -15.899 1.00 . A A . 38 PRO HG3 1 1
19 22843 1 1 39 PRO N N 15.985 18.346 -18.762 1.00 . A A . 38 PRO N 1 1
19 22844 1 1 39 PRO O O 12.847 19.498 -20.175 1.00 . A A . 38 PRO O 1 1
19 22845 1 1 40 ASP C C 14.218 20.261 -22.884 1.00 . A A . 39 ASP C 1 1
19 22846 1 1 40 ASP CA C 14.666 21.001 -21.627 1.00 . A A . 39 ASP CA 1 1
19 22847 1 1 40 ASP CB C 15.875 21.883 -21.944 1.00 . A A . 39 ASP CB 1 1
19 22848 1 1 40 ASP CG C 15.519 23.054 -22.838 1.00 . A A . 39 ASP CG 1 1
19 22849 1 1 40 ASP H H 15.929 19.927 -20.309 1.00 . A A . 39 ASP H 1 1
19 22850 1 1 40 ASP HA H 13.856 21.626 -21.284 1.00 . A A . 39 ASP HA 1 1
19 22851 1 1 40 ASP HB2 H 16.282 22.270 -21.021 1.00 . A A . 39 ASP HB2 1 1
19 22852 1 1 40 ASP HB3 H 16.626 21.288 -22.442 1.00 . A A . 39 ASP HB3 1 1
19 22853 1 1 40 ASP N N 14.991 20.062 -20.560 1.00 . A A . 39 ASP N 1 1
19 22854 1 1 40 ASP O O 13.511 20.818 -23.723 1.00 . A A . 39 ASP O 1 1
19 22855 1 1 40 ASP OD1 O 14.323 23.411 -22.901 1.00 . A A . 39 ASP OD1 1 1
19 22856 1 1 40 ASP OD2 O 16.435 23.615 -23.473 1.00 . A A . 39 ASP OD2 1 1
19 22857 1 1 41 GLN C C 13.499 16.951 -23.733 1.00 . A A . 40 GLN C 1 1
19 22858 1 1 41 GLN CA C 14.277 18.191 -24.161 1.00 . A A . 40 GLN CA 1 1
19 22859 1 1 41 GLN CB C 15.533 17.780 -24.930 1.00 . A A . 40 GLN CB 1 1
19 22860 1 1 41 GLN CD C 17.844 16.762 -24.833 1.00 . A A . 40 GLN CD 1 1
19 22861 1 1 41 GLN CG C 16.582 17.100 -24.064 1.00 . A A . 40 GLN CG 1 1
19 22862 1 1 41 GLN H H 15.196 18.618 -22.303 1.00 . A A . 40 GLN H 1 1
19 22863 1 1 41 GLN HA H 13.651 18.788 -24.806 1.00 . A A . 40 GLN HA 1 1
19 22864 1 1 41 GLN HB2 H 15.251 17.098 -25.719 1.00 . A A . 40 GLN HB2 1 1
19 22865 1 1 41 GLN HB3 H 15.977 18.661 -25.369 1.00 . A A . 40 GLN HB3 1 1
19 22866 1 1 41 GLN HE21 H 18.024 18.654 -25.416 1.00 . A A . 40 GLN HE21 1 1
19 22867 1 1 41 GLN HE22 H 19.250 17.574 -25.979 1.00 . A A . 40 GLN HE22 1 1
19 22868 1 1 41 GLN HG2 H 16.841 17.760 -23.250 1.00 . A A . 40 GLN HG2 1 1
19 22869 1 1 41 GLN HG3 H 16.164 16.187 -23.667 1.00 . A A . 40 GLN HG3 1 1
19 22870 1 1 41 GLN N N 14.635 19.005 -23.006 1.00 . A A . 40 GLN N 1 1
19 22871 1 1 41 GLN NE2 N 18.432 17.764 -25.475 1.00 . A A . 40 GLN NE2 1 1
19 22872 1 1 41 GLN O O 13.180 16.093 -24.556 1.00 . A A . 40 GLN O 1 1
19 22873 1 1 41 GLN OE1 O 18.286 15.613 -24.849 1.00 . A A . 40 GLN OE1 1 1
19 22874 1 1 42 GLN C C 10.989 16.079 -21.706 1.00 . A A . 41 GLN C 1 1
19 22875 1 1 42 GLN CA C 12.459 15.727 -21.905 1.00 . A A . 41 GLN CA 1 1
19 22876 1 1 42 GLN CB C 13.072 15.273 -20.579 1.00 . A A . 41 GLN CB 1 1
19 22877 1 1 42 GLN CD C 13.114 13.291 -19.012 1.00 . A A . 41 GLN CD 1 1
19 22878 1 1 42 GLN CG C 13.196 13.764 -20.450 1.00 . A A . 41 GLN CG 1 1
19 22879 1 1 42 GLN H H 13.481 17.579 -21.835 1.00 . A A . 41 GLN H 1 1
19 22880 1 1 42 GLN HA H 12.530 14.919 -22.618 1.00 . A A . 41 GLN HA 1 1
19 22881 1 1 42 GLN HB2 H 14.057 15.704 -20.485 1.00 . A A . 41 GLN HB2 1 1
19 22882 1 1 42 GLN HB3 H 12.453 15.631 -19.769 1.00 . A A . 41 GLN HB3 1 1
19 22883 1 1 42 GLN HE21 H 11.384 12.384 -19.383 1.00 . A A . 41 GLN HE21 1 1
19 22884 1 1 42 GLN HE22 H 11.970 12.251 -17.763 1.00 . A A . 41 GLN HE22 1 1
19 22885 1 1 42 GLN HG2 H 12.397 13.300 -21.011 1.00 . A A . 41 GLN HG2 1 1
19 22886 1 1 42 GLN HG3 H 14.147 13.458 -20.861 1.00 . A A . 41 GLN HG3 1 1
19 22887 1 1 42 GLN N N 13.199 16.863 -22.441 1.00 . A A . 41 GLN N 1 1
19 22888 1 1 42 GLN NE2 N 12.048 12.570 -18.686 1.00 . A A . 41 GLN NE2 1 1
19 22889 1 1 42 GLN O O 10.662 17.115 -21.127 1.00 . A A . 41 GLN O 1 1
19 22890 1 1 42 GLN OE1 O 13.999 13.572 -18.203 1.00 . A A . 41 GLN OE1 1 1
19 22891 1 1 43 ARG C C 7.976 14.188 -21.516 1.00 . A A . 42 ARG C 1 1
19 22892 1 1 43 ARG CA C 8.671 15.430 -22.066 1.00 . A A . 42 ARG CA 1 1
19 22893 1 1 43 ARG CB C 8.072 15.804 -23.423 1.00 . A A . 42 ARG CB 1 1
19 22894 1 1 43 ARG CD C 7.483 14.768 -25.636 1.00 . A A . 42 ARG CD 1 1
19 22895 1 1 43 ARG CG C 8.550 14.920 -24.564 1.00 . A A . 42 ARG CG 1 1
19 22896 1 1 43 ARG CZ C 6.194 16.220 -27.144 1.00 . A A . 42 ARG CZ 1 1
19 22897 1 1 43 ARG H H 10.429 14.402 -22.641 1.00 . A A . 42 ARG H 1 1
19 22898 1 1 43 ARG HA H 8.519 16.248 -21.378 1.00 . A A . 42 ARG HA 1 1
19 22899 1 1 43 ARG HB2 H 6.997 15.725 -23.363 1.00 . A A . 42 ARG HB2 1 1
19 22900 1 1 43 ARG HB3 H 8.338 16.825 -23.652 1.00 . A A . 42 ARG HB3 1 1
19 22901 1 1 43 ARG HD2 H 7.807 14.021 -26.345 1.00 . A A . 42 ARG HD2 1 1
19 22902 1 1 43 ARG HD3 H 6.565 14.444 -25.167 1.00 . A A . 42 ARG HD3 1 1
19 22903 1 1 43 ARG HE H 7.881 16.747 -26.221 1.00 . A A . 42 ARG HE 1 1
19 22904 1 1 43 ARG HG2 H 9.429 15.365 -25.008 1.00 . A A . 42 ARG HG2 1 1
19 22905 1 1 43 ARG HG3 H 8.797 13.945 -24.172 1.00 . A A . 42 ARG HG3 1 1
19 22906 1 1 43 ARG HH11 H 5.419 14.374 -26.872 1.00 . A A . 42 ARG HH11 1 1
19 22907 1 1 43 ARG HH12 H 4.520 15.408 -27.933 1.00 . A A . 42 ARG HH12 1 1
19 22908 1 1 43 ARG HH21 H 6.707 18.117 -27.615 1.00 . A A . 42 ARG HH21 1 1
19 22909 1 1 43 ARG HH22 H 5.254 17.536 -28.356 1.00 . A A . 42 ARG HH22 1 1
19 22910 1 1 43 ARG N N 10.107 15.210 -22.189 1.00 . A A . 42 ARG N 1 1
19 22911 1 1 43 ARG NE N 7.237 16.020 -26.346 1.00 . A A . 42 ARG NE 1 1
19 22912 1 1 43 ARG NH1 N 5.305 15.254 -27.332 1.00 . A A . 42 ARG NH1 1 1
19 22913 1 1 43 ARG NH2 N 6.039 17.387 -27.755 1.00 . A A . 42 ARG NH2 1 1
19 22914 1 1 43 ARG O O 8.198 13.076 -21.995 1.00 . A A . 42 ARG O 1 1
19 22915 1 1 44 LEU C C 4.920 13.355 -20.227 1.00 . A A . 43 LEU C 1 1
19 22916 1 1 44 LEU CA C 6.406 13.282 -19.891 1.00 . A A . 43 LEU CA 1 1
19 22917 1 1 44 LEU CB C 6.599 13.303 -18.373 1.00 . A A . 43 LEU CB 1 1
19 22918 1 1 44 LEU CD1 C 8.033 13.788 -16.376 1.00 . A A . 43 LEU CD1 1 1
19 22919 1 1 44 LEU CD2 C 8.947 12.430 -18.267 1.00 . A A . 43 LEU CD2 1 1
19 22920 1 1 44 LEU CG C 8.021 13.575 -17.881 1.00 . A A . 43 LEU CG 1 1
19 22921 1 1 44 LEU H H 6.998 15.295 -20.169 1.00 . A A . 43 LEU H 1 1
19 22922 1 1 44 LEU HA H 6.807 12.360 -20.284 1.00 . A A . 43 LEU HA 1 1
19 22923 1 1 44 LEU HB2 H 5.957 14.070 -17.969 1.00 . A A . 43 LEU HB2 1 1
19 22924 1 1 44 LEU HB3 H 6.293 12.340 -17.989 1.00 . A A . 43 LEU HB3 1 1
19 22925 1 1 44 LEU HD11 H 7.018 13.838 -16.011 1.00 . A A . 43 LEU HD11 1 1
19 22926 1 1 44 LEU HD12 H 8.543 14.713 -16.147 1.00 . A A . 43 LEU HD12 1 1
19 22927 1 1 44 LEU HD13 H 8.548 12.967 -15.900 1.00 . A A . 43 LEU HD13 1 1
19 22928 1 1 44 LEU HD21 H 9.463 12.677 -19.183 1.00 . A A . 43 LEU HD21 1 1
19 22929 1 1 44 LEU HD22 H 8.366 11.531 -18.412 1.00 . A A . 43 LEU HD22 1 1
19 22930 1 1 44 LEU HD23 H 9.668 12.269 -17.478 1.00 . A A . 43 LEU HD23 1 1
19 22931 1 1 44 LEU HG H 8.391 14.477 -18.349 1.00 . A A . 43 LEU HG 1 1
19 22932 1 1 44 LEU N N 7.134 14.386 -20.507 1.00 . A A . 43 LEU N 1 1
19 22933 1 1 44 LEU O O 4.312 14.425 -20.171 1.00 . A A . 43 LEU O 1 1
19 22934 1 1 45 ILE C C 2.211 11.076 -20.095 1.00 . A A . 44 ILE C 1 1
19 22935 1 1 45 ILE CA C 2.925 12.145 -20.916 1.00 . A A . 44 ILE CA 1 1
19 22936 1 1 45 ILE CB C 2.721 11.848 -22.413 1.00 . A A . 44 ILE CB 1 1
19 22937 1 1 45 ILE CD1 C 3.411 14.207 -23.076 1.00 . A A . 44 ILE CD1 1 1
19 22938 1 1 45 ILE CG1 C 3.647 12.724 -23.260 1.00 . A A . 44 ILE CG1 1 1
19 22939 1 1 45 ILE CG2 C 1.267 12.073 -22.804 1.00 . A A . 44 ILE CG2 1 1
19 22940 1 1 45 ILE H H 4.878 11.392 -20.600 1.00 . A A . 44 ILE H 1 1
19 22941 1 1 45 ILE HA H 2.484 13.106 -20.696 1.00 . A A . 44 ILE HA 1 1
19 22942 1 1 45 ILE HB H 2.959 10.810 -22.588 1.00 . A A . 44 ILE HB 1 1
19 22943 1 1 45 ILE HD11 H 2.451 14.363 -22.604 1.00 . A A . 44 ILE HD11 1 1
19 22944 1 1 45 ILE HD12 H 4.189 14.621 -22.452 1.00 . A A . 44 ILE HD12 1 1
19 22945 1 1 45 ILE HD13 H 3.421 14.696 -24.039 1.00 . A A . 44 ILE HD13 1 1
19 22946 1 1 45 ILE HG12 H 4.671 12.517 -22.993 1.00 . A A . 44 ILE HG12 1 1
19 22947 1 1 45 ILE HG13 H 3.496 12.490 -24.304 1.00 . A A . 44 ILE HG13 1 1
19 22948 1 1 45 ILE HG21 H 1.225 12.642 -23.720 1.00 . A A . 44 ILE HG21 1 1
19 22949 1 1 45 ILE HG22 H 0.784 11.119 -22.951 1.00 . A A . 44 ILE HG22 1 1
19 22950 1 1 45 ILE HG23 H 0.763 12.615 -22.019 1.00 . A A . 44 ILE HG23 1 1
19 22951 1 1 45 ILE N N 4.341 12.211 -20.574 1.00 . A A . 44 ILE N 1 1
19 22952 1 1 45 ILE O O 2.769 10.013 -19.820 1.00 . A A . 44 ILE O 1 1
19 22953 1 1 46 PHE C C -1.296 10.810 -18.941 1.00 . A A . 45 PHE C 1 1
19 22954 1 1 46 PHE CA C 0.181 10.427 -18.920 1.00 . A A . 45 PHE CA 1 1
19 22955 1 1 46 PHE CB C 0.688 10.385 -17.477 1.00 . A A . 45 PHE CB 1 1
19 22956 1 1 46 PHE CD1 C -0.349 8.186 -16.856 1.00 . A A . 45 PHE CD1 1 1
19 22957 1 1 46 PHE CD2 C -0.734 10.062 -15.435 1.00 . A A . 45 PHE CD2 1 1
19 22958 1 1 46 PHE CE1 C -1.119 7.395 -16.025 1.00 . A A . 45 PHE CE1 1 1
19 22959 1 1 46 PHE CE2 C -1.505 9.276 -14.600 1.00 . A A . 45 PHE CE2 1 1
19 22960 1 1 46 PHE CG C -0.148 9.528 -16.572 1.00 . A A . 45 PHE CG 1 1
19 22961 1 1 46 PHE CZ C -1.697 7.940 -14.895 1.00 . A A . 45 PHE CZ 1 1
19 22962 1 1 46 PHE H H 0.582 12.227 -19.959 1.00 . A A . 45 PHE H 1 1
19 22963 1 1 46 PHE HA H 0.292 9.448 -19.360 1.00 . A A . 45 PHE HA 1 1
19 22964 1 1 46 PHE HB2 H 1.694 9.994 -17.468 1.00 . A A . 45 PHE HB2 1 1
19 22965 1 1 46 PHE HB3 H 0.693 11.388 -17.076 1.00 . A A . 45 PHE HB3 1 1
19 22966 1 1 46 PHE HD1 H 0.103 7.759 -17.739 1.00 . A A . 45 PHE HD1 1 1
19 22967 1 1 46 PHE HD2 H -0.584 11.107 -15.204 1.00 . A A . 45 PHE HD2 1 1
19 22968 1 1 46 PHE HE1 H -1.267 6.351 -16.258 1.00 . A A . 45 PHE HE1 1 1
19 22969 1 1 46 PHE HE2 H -1.955 9.705 -13.717 1.00 . A A . 45 PHE HE2 1 1
19 22970 1 1 46 PHE HZ H -2.299 7.324 -14.244 1.00 . A A . 45 PHE HZ 1 1
19 22971 1 1 46 PHE N N 0.973 11.363 -19.708 1.00 . A A . 45 PHE N 1 1
19 22972 1 1 46 PHE O O -1.649 11.973 -18.745 1.00 . A A . 45 PHE O 1 1
19 22973 1 1 47 ALA C C -3.961 10.989 -20.376 1.00 . A A . 46 ALA C 1 1
19 22974 1 1 47 ALA CA C -3.592 10.057 -19.226 1.00 . A A . 46 ALA CA 1 1
19 22975 1 1 47 ALA CB C -4.076 10.631 -17.903 1.00 . A A . 46 ALA CB 1 1
19 22976 1 1 47 ALA H H -1.811 8.919 -19.329 1.00 . A A . 46 ALA H 1 1
19 22977 1 1 47 ALA HA H -4.080 9.105 -19.378 1.00 . A A . 46 ALA HA 1 1
19 22978 1 1 47 ALA HB1 H -5.135 10.445 -17.797 1.00 . A A . 46 ALA HB1 1 1
19 22979 1 1 47 ALA HB2 H -3.543 10.160 -17.090 1.00 . A A . 46 ALA HB2 1 1
19 22980 1 1 47 ALA HB3 H -3.893 11.695 -17.884 1.00 . A A . 46 ALA HB3 1 1
19 22981 1 1 47 ALA N N -2.154 9.824 -19.181 1.00 . A A . 46 ALA N 1 1
19 22982 1 1 47 ALA O O -5.018 11.619 -20.362 1.00 . A A . 46 ALA O 1 1
19 22983 1 1 48 GLY C C -3.025 13.387 -22.224 1.00 . A A . 47 GLY C 1 1
19 22984 1 1 48 GLY CA C -3.333 11.931 -22.513 1.00 . A A . 47 GLY CA 1 1
19 22985 1 1 48 GLY H H -2.255 10.548 -21.326 1.00 . A A . 47 GLY H 1 1
19 22986 1 1 48 GLY HA2 H -2.721 11.601 -23.338 1.00 . A A . 47 GLY HA2 1 1
19 22987 1 1 48 GLY HA3 H -4.373 11.844 -22.791 1.00 . A A . 47 GLY HA3 1 1
19 22988 1 1 48 GLY N N -3.082 11.073 -21.370 1.00 . A A . 47 GLY N 1 1
19 22989 1 1 48 GLY O O -3.157 14.243 -23.098 1.00 . A A . 47 GLY O 1 1
19 22990 1 1 49 LYS C C -0.788 15.182 -20.344 1.00 . A A . 48 LYS C 1 1
19 22991 1 1 49 LYS CA C -2.287 15.032 -20.588 1.00 . A A . 48 LYS CA 1 1
19 22992 1 1 49 LYS CB C -3.061 15.411 -19.324 1.00 . A A . 48 LYS CB 1 1
19 22993 1 1 49 LYS CD C -5.558 15.150 -19.240 1.00 . A A . 48 LYS CD 1 1
19 22994 1 1 49 LYS CE C -6.188 15.549 -17.915 1.00 . A A . 48 LYS CE 1 1
19 22995 1 1 49 LYS CG C -4.402 16.067 -19.605 1.00 . A A . 48 LYS CG 1 1
19 22996 1 1 49 LYS H H -2.529 12.944 -20.338 1.00 . A A . 48 LYS H 1 1
19 22997 1 1 49 LYS HA H -2.576 15.694 -21.390 1.00 . A A . 48 LYS HA 1 1
19 22998 1 1 49 LYS HB2 H -3.235 14.519 -18.741 1.00 . A A . 48 LYS HB2 1 1
19 22999 1 1 49 LYS HB3 H -2.463 16.099 -18.743 1.00 . A A . 48 LYS HB3 1 1
19 23000 1 1 49 LYS HD2 H -6.309 15.207 -20.014 1.00 . A A . 48 LYS HD2 1 1
19 23001 1 1 49 LYS HD3 H -5.191 14.136 -19.165 1.00 . A A . 48 LYS HD3 1 1
19 23002 1 1 49 LYS HE2 H -5.402 15.743 -17.202 1.00 . A A . 48 LYS HE2 1 1
19 23003 1 1 49 LYS HE3 H -6.770 16.446 -18.064 1.00 . A A . 48 LYS HE3 1 1
19 23004 1 1 49 LYS HG2 H -4.478 16.973 -19.023 1.00 . A A . 48 LYS HG2 1 1
19 23005 1 1 49 LYS HG3 H -4.462 16.306 -20.657 1.00 . A A . 48 LYS HG3 1 1
19 23006 1 1 49 LYS HZ1 H -7.155 14.565 -16.346 1.00 . A A . 48 LYS HZ1 1 1
19 23007 1 1 49 LYS HZ2 H -6.685 13.543 -17.610 1.00 . A A . 48 LYS HZ2 1 1
19 23008 1 1 49 LYS HZ3 H -8.024 14.559 -17.797 1.00 . A A . 48 LYS HZ3 1 1
19 23009 1 1 49 LYS N N -2.614 13.670 -20.992 1.00 . A A . 48 LYS N 1 1
19 23010 1 1 49 LYS NZ N -7.075 14.479 -17.379 1.00 . A A . 48 LYS NZ 1 1
19 23011 1 1 49 LYS O O -0.175 14.352 -19.673 1.00 . A A . 48 LYS O 1 1
19 23012 1 1 50 GLN C C 1.538 16.931 -19.304 1.00 . A A . 49 GLN C 1 1
19 23013 1 1 50 GLN CA C 1.219 16.501 -20.732 1.00 . A A . 49 GLN CA 1 1
19 23014 1 1 50 GLN CB C 1.678 17.578 -21.716 1.00 . A A . 49 GLN CB 1 1
19 23015 1 1 50 GLN CD C -0.162 18.885 -22.853 1.00 . A A . 49 GLN CD 1 1
19 23016 1 1 50 GLN CG C 0.815 18.829 -21.695 1.00 . A A . 49 GLN CG 1 1
19 23017 1 1 50 GLN H H -0.750 16.869 -21.416 1.00 . A A . 49 GLN H 1 1
19 23018 1 1 50 GLN HA H 1.747 15.584 -20.945 1.00 . A A . 49 GLN HA 1 1
19 23019 1 1 50 GLN HB2 H 2.691 17.862 -21.474 1.00 . A A . 49 GLN HB2 1 1
19 23020 1 1 50 GLN HB3 H 1.656 17.169 -22.715 1.00 . A A . 49 GLN HB3 1 1
19 23021 1 1 50 GLN HE21 H -0.653 20.753 -22.382 1.00 . A A . 49 GLN HE21 1 1
19 23022 1 1 50 GLN HE22 H -1.465 20.086 -23.753 1.00 . A A . 49 GLN HE22 1 1
19 23023 1 1 50 GLN HG2 H 0.255 18.850 -20.771 1.00 . A A . 49 GLN HG2 1 1
19 23024 1 1 50 GLN HG3 H 1.458 19.696 -21.743 1.00 . A A . 49 GLN HG3 1 1
19 23025 1 1 50 GLN N N -0.207 16.244 -20.892 1.00 . A A . 49 GLN N 1 1
19 23026 1 1 50 GLN NE2 N -0.828 20.022 -23.012 1.00 . A A . 49 GLN NE2 1 1
19 23027 1 1 50 GLN O O 1.029 17.944 -18.821 1.00 . A A . 49 GLN O 1 1
19 23028 1 1 50 GLN OE1 O -0.317 17.915 -23.596 1.00 . A A . 49 GLN OE1 1 1
19 23029 1 1 51 LEU C C 3.329 17.871 -17.147 1.00 . A A . 50 LEU C 1 1
19 23030 1 1 51 LEU CA C 2.769 16.456 -17.258 1.00 . A A . 50 LEU CA 1 1
19 23031 1 1 51 LEU CB C 3.807 15.445 -16.767 1.00 . A A . 50 LEU CB 1 1
19 23032 1 1 51 LEU CD1 C 2.511 13.450 -15.978 1.00 . A A . 50 LEU CD1 1 1
19 23033 1 1 51 LEU CD2 C 4.639 14.090 -14.829 1.00 . A A . 50 LEU CD2 1 1
19 23034 1 1 51 LEU CG C 3.404 14.605 -15.554 1.00 . A A . 50 LEU CG 1 1
19 23035 1 1 51 LEU H H 2.755 15.363 -19.070 1.00 . A A . 50 LEU H 1 1
19 23036 1 1 51 LEU HA H 1.886 16.381 -16.642 1.00 . A A . 50 LEU HA 1 1
19 23037 1 1 51 LEU HB2 H 4.020 14.769 -17.581 1.00 . A A . 50 LEU HB2 1 1
19 23038 1 1 51 LEU HB3 H 4.704 15.991 -16.510 1.00 . A A . 50 LEU HB3 1 1
19 23039 1 1 51 LEU HD11 H 2.648 12.622 -15.299 1.00 . A A . 50 LEU HD11 1 1
19 23040 1 1 51 LEU HD12 H 2.771 13.142 -16.980 1.00 . A A . 50 LEU HD12 1 1
19 23041 1 1 51 LEU HD13 H 1.478 13.767 -15.956 1.00 . A A . 50 LEU HD13 1 1
19 23042 1 1 51 LEU HD21 H 4.340 13.591 -13.919 1.00 . A A . 50 LEU HD21 1 1
19 23043 1 1 51 LEU HD22 H 5.288 14.919 -14.590 1.00 . A A . 50 LEU HD22 1 1
19 23044 1 1 51 LEU HD23 H 5.165 13.393 -15.466 1.00 . A A . 50 LEU HD23 1 1
19 23045 1 1 51 LEU HG H 2.845 15.224 -14.866 1.00 . A A . 50 LEU HG 1 1
19 23046 1 1 51 LEU N N 2.382 16.156 -18.632 1.00 . A A . 50 LEU N 1 1
19 23047 1 1 51 LEU O O 4.404 18.165 -17.667 1.00 . A A . 50 LEU O 1 1
19 23048 1 1 52 GLU C C 3.925 20.260 -15.065 1.00 . A A . 51 GLU C 1 1
19 23049 1 1 52 GLU CA C 3.016 20.124 -16.283 1.00 . A A . 51 GLU CA 1 1
19 23050 1 1 52 GLU CB C 1.798 21.038 -16.129 1.00 . A A . 51 GLU CB 1 1
19 23051 1 1 52 GLU CD C 0.728 22.323 -18.022 1.00 . A A . 51 GLU CD 1 1
19 23052 1 1 52 GLU CG C 0.846 20.988 -17.312 1.00 . A A . 51 GLU CG 1 1
19 23053 1 1 52 GLU H H 1.743 18.446 -16.072 1.00 . A A . 51 GLU H 1 1
19 23054 1 1 52 GLU HA H 3.567 20.420 -17.163 1.00 . A A . 51 GLU HA 1 1
19 23055 1 1 52 GLU HB2 H 1.255 20.747 -15.242 1.00 . A A . 51 GLU HB2 1 1
19 23056 1 1 52 GLU HB3 H 2.140 22.056 -16.012 1.00 . A A . 51 GLU HB3 1 1
19 23057 1 1 52 GLU HG2 H 1.206 20.253 -18.017 1.00 . A A . 51 GLU HG2 1 1
19 23058 1 1 52 GLU HG3 H -0.132 20.697 -16.958 1.00 . A A . 51 GLU HG3 1 1
19 23059 1 1 52 GLU N N 2.592 18.741 -16.463 1.00 . A A . 51 GLU N 1 1
19 23060 1 1 52 GLU O O 3.665 19.673 -14.015 1.00 . A A . 51 GLU O 1 1
19 23061 1 1 52 GLU OE1 O 0.168 23.266 -17.425 1.00 . A A . 51 GLU OE1 1 1
19 23062 1 1 52 GLU OE2 O 1.195 22.423 -19.176 1.00 . A A . 51 GLU OE2 1 1
19 23063 1 1 53 ASP C C 5.276 21.982 -12.963 1.00 . A A . 52 ASP C 1 1
19 23064 1 1 53 ASP CA C 5.940 21.252 -14.127 1.00 . A A . 52 ASP CA 1 1
19 23065 1 1 53 ASP CB C 7.146 22.050 -14.624 1.00 . A A . 52 ASP CB 1 1
19 23066 1 1 53 ASP CG C 8.449 21.570 -14.014 1.00 . A A . 52 ASP CG 1 1
19 23067 1 1 53 ASP H H 5.144 21.480 -16.076 1.00 . A A . 52 ASP H 1 1
19 23068 1 1 53 ASP HA H 6.276 20.285 -13.785 1.00 . A A . 52 ASP HA 1 1
19 23069 1 1 53 ASP HB2 H 7.216 21.953 -15.698 1.00 . A A . 52 ASP HB2 1 1
19 23070 1 1 53 ASP HB3 H 7.011 23.091 -14.369 1.00 . A A . 52 ASP HB3 1 1
19 23071 1 1 53 ASP N N 4.991 21.038 -15.214 1.00 . A A . 52 ASP N 1 1
19 23072 1 1 53 ASP O O 5.741 21.910 -11.827 1.00 . A A . 52 ASP O 1 1
19 23073 1 1 53 ASP OD1 O 8.572 20.354 -13.758 1.00 . A A . 52 ASP OD1 1 1
19 23074 1 1 53 ASP OD2 O 9.345 22.411 -13.793 1.00 . A A . 52 ASP OD2 1 1
19 23075 1 1 54 GLY C C 2.418 22.579 -11.540 1.00 . A A . 53 GLY C 1 1
19 23076 1 1 54 GLY CA C 3.478 23.419 -12.224 1.00 . A A . 53 GLY CA 1 1
19 23077 1 1 54 GLY H H 3.861 22.706 -14.181 1.00 . A A . 53 GLY H 1 1
19 23078 1 1 54 GLY HA2 H 4.189 23.756 -11.484 1.00 . A A . 53 GLY HA2 1 1
19 23079 1 1 54 GLY HA3 H 3.004 24.280 -12.672 1.00 . A A . 53 GLY HA3 1 1
19 23080 1 1 54 GLY N N 4.187 22.685 -13.256 1.00 . A A . 53 GLY N 1 1
19 23081 1 1 54 GLY O O 1.661 23.080 -10.708 1.00 . A A . 53 GLY O 1 1
19 23082 1 1 55 ARG C C 2.041 19.475 -10.275 1.00 . A A . 54 ARG C 1 1
19 23083 1 1 55 ARG CA C 1.385 20.388 -11.306 1.00 . A A . 54 ARG CA 1 1
19 23084 1 1 55 ARG CB C 0.722 19.547 -12.399 1.00 . A A . 54 ARG CB 1 1
19 23085 1 1 55 ARG CD C -1.545 20.632 -12.398 1.00 . A A . 54 ARG CD 1 1
19 23086 1 1 55 ARG CG C -0.305 20.312 -13.218 1.00 . A A . 54 ARG CG 1 1
19 23087 1 1 55 ARG CZ C -3.973 20.751 -12.763 1.00 . A A . 54 ARG CZ 1 1
19 23088 1 1 55 ARG H H 2.993 20.958 -12.559 1.00 . A A . 54 ARG H 1 1
19 23089 1 1 55 ARG HA H 0.630 20.983 -10.815 1.00 . A A . 54 ARG HA 1 1
19 23090 1 1 55 ARG HB2 H 1.487 19.183 -13.070 1.00 . A A . 54 ARG HB2 1 1
19 23091 1 1 55 ARG HB3 H 0.228 18.705 -11.938 1.00 . A A . 54 ARG HB3 1 1
19 23092 1 1 55 ARG HD2 H -1.509 20.065 -11.479 1.00 . A A . 54 ARG HD2 1 1
19 23093 1 1 55 ARG HD3 H -1.546 21.687 -12.170 1.00 . A A . 54 ARG HD3 1 1
19 23094 1 1 55 ARG HE H -2.701 19.708 -13.890 1.00 . A A . 54 ARG HE 1 1
19 23095 1 1 55 ARG HG2 H 0.137 21.237 -13.558 1.00 . A A . 54 ARG HG2 1 1
19 23096 1 1 55 ARG HG3 H -0.591 19.713 -14.069 1.00 . A A . 54 ARG HG3 1 1
19 23097 1 1 55 ARG HH11 H -3.297 21.817 -11.185 1.00 . A A . 54 ARG HH11 1 1
19 23098 1 1 55 ARG HH12 H -5.007 21.892 -11.453 1.00 . A A . 54 ARG HH12 1 1
19 23099 1 1 55 ARG HH21 H -4.951 19.799 -14.254 1.00 . A A . 54 ARG HH21 1 1
19 23100 1 1 55 ARG HH22 H -5.947 20.744 -13.199 1.00 . A A . 54 ARG HH22 1 1
19 23101 1 1 55 ARG N N 2.362 21.298 -11.891 1.00 . A A . 54 ARG N 1 1
19 23102 1 1 55 ARG NE N -2.774 20.298 -13.112 1.00 . A A . 54 ARG NE 1 1
19 23103 1 1 55 ARG NH1 N -4.103 21.552 -11.714 1.00 . A A . 54 ARG NH1 1 1
19 23104 1 1 55 ARG NH2 N -5.045 20.403 -13.463 1.00 . A A . 54 ARG NH2 1 1
19 23105 1 1 55 ARG O O 3.259 19.291 -10.277 1.00 . A A . 54 ARG O 1 1
19 23106 1 1 56 THR C C 1.250 16.583 -8.582 1.00 . A A . 55 THR C 1 1
19 23107 1 1 56 THR CA C 1.727 18.013 -8.354 1.00 . A A . 55 THR CA 1 1
19 23108 1 1 56 THR CB C 1.280 18.474 -6.954 1.00 . A A . 55 THR CB 1 1
19 23109 1 1 56 THR CG2 C 2.219 17.940 -5.883 1.00 . A A . 55 THR CG2 1 1
19 23110 1 1 56 THR H H 0.265 19.091 -9.442 1.00 . A A . 55 THR H 1 1
19 23111 1 1 56 THR HA H 2.806 18.033 -8.390 1.00 . A A . 55 THR HA 1 1
19 23112 1 1 56 THR HB H 0.287 18.091 -6.765 1.00 . A A . 55 THR HB 1 1
19 23113 1 1 56 THR HG1 H 1.888 20.265 -7.515 1.00 . A A . 55 THR HG1 1 1
19 23114 1 1 56 THR HG21 H 3.232 17.947 -6.257 1.00 . A A . 55 THR HG21 1 1
19 23115 1 1 56 THR HG22 H 1.937 16.929 -5.628 1.00 . A A . 55 THR HG22 1 1
19 23116 1 1 56 THR HG23 H 2.156 18.564 -5.005 1.00 . A A . 55 THR HG23 1 1
19 23117 1 1 56 THR N N 1.226 18.905 -9.392 1.00 . A A . 55 THR N 1 1
19 23118 1 1 56 THR O O 0.272 16.349 -9.293 1.00 . A A . 55 THR O 1 1
19 23119 1 1 56 THR OG1 O 1.247 19.905 -6.897 1.00 . A A . 55 THR OG1 1 1
19 23120 1 1 57 LEU C C 0.154 13.974 -7.671 1.00 . A A . 56 LEU C 1 1
19 23121 1 1 57 LEU CA C 1.594 14.220 -8.109 1.00 . A A . 56 LEU CA 1 1
19 23122 1 1 57 LEU CB C 2.545 13.354 -7.282 1.00 . A A . 56 LEU CB 1 1
19 23123 1 1 57 LEU CD1 C 3.631 11.198 -7.958 1.00 . A A . 56 LEU CD1 1 1
19 23124 1 1 57 LEU CD2 C 1.985 11.229 -6.075 1.00 . A A . 56 LEU CD2 1 1
19 23125 1 1 57 LEU CG C 2.364 11.841 -7.415 1.00 . A A . 56 LEU CG 1 1
19 23126 1 1 57 LEU H H 2.716 15.877 -7.420 1.00 . A A . 56 LEU H 1 1
19 23127 1 1 57 LEU HA H 1.691 13.953 -9.151 1.00 . A A . 56 LEU HA 1 1
19 23128 1 1 57 LEU HB2 H 3.554 13.593 -7.580 1.00 . A A . 56 LEU HB2 1 1
19 23129 1 1 57 LEU HB3 H 2.408 13.614 -6.242 1.00 . A A . 56 LEU HB3 1 1
19 23130 1 1 57 LEU HD11 H 3.419 10.734 -8.909 1.00 . A A . 56 LEU HD11 1 1
19 23131 1 1 57 LEU HD12 H 3.981 10.450 -7.262 1.00 . A A . 56 LEU HD12 1 1
19 23132 1 1 57 LEU HD13 H 4.391 11.954 -8.087 1.00 . A A . 56 LEU HD13 1 1
19 23133 1 1 57 LEU HD21 H 1.100 11.717 -5.694 1.00 . A A . 56 LEU HD21 1 1
19 23134 1 1 57 LEU HD22 H 2.798 11.361 -5.376 1.00 . A A . 56 LEU HD22 1 1
19 23135 1 1 57 LEU HD23 H 1.789 10.174 -6.203 1.00 . A A . 56 LEU HD23 1 1
19 23136 1 1 57 LEU HG H 1.563 11.642 -8.114 1.00 . A A . 56 LEU HG 1 1
19 23137 1 1 57 LEU N N 1.946 15.629 -7.974 1.00 . A A . 56 LEU N 1 1
19 23138 1 1 57 LEU O O -0.641 13.395 -8.412 1.00 . A A . 56 LEU O 1 1
19 23139 1 1 58 SER C C -2.542 15.022 -6.756 1.00 . A A . 57 SER C 1 1
19 23140 1 1 58 SER CA C -1.521 14.249 -5.926 1.00 . A A . 57 SER CA 1 1
19 23141 1 1 58 SER CB C -1.574 14.713 -4.469 1.00 . A A . 57 SER CB 1 1
19 23142 1 1 58 SER H H 0.501 14.876 -5.921 1.00 . A A . 57 SER H 1 1
19 23143 1 1 58 SER HA H -1.763 13.197 -5.969 1.00 . A A . 57 SER HA 1 1
19 23144 1 1 58 SER HB2 H -2.183 14.029 -3.898 1.00 . A A . 57 SER HB2 1 1
19 23145 1 1 58 SER HB3 H -0.573 14.730 -4.063 1.00 . A A . 57 SER HB3 1 1
19 23146 1 1 58 SER HG H -3.084 15.962 -4.474 1.00 . A A . 57 SER HG 1 1
19 23147 1 1 58 SER N N -0.177 14.421 -6.464 1.00 . A A . 57 SER N 1 1
19 23148 1 1 58 SER O O -3.712 14.647 -6.827 1.00 . A A . 57 SER O 1 1
19 23149 1 1 58 SER OG O -2.131 16.012 -4.368 1.00 . A A . 57 SER OG 1 1
19 23150 1 1 59 ASP C C -3.493 16.138 -9.397 1.00 . A A . 58 ASP C 1 1
19 23151 1 1 59 ASP CA C -2.961 16.930 -8.207 1.00 . A A . 58 ASP CA 1 1
19 23152 1 1 59 ASP CB C -2.209 18.169 -8.698 1.00 . A A . 58 ASP CB 1 1
19 23153 1 1 59 ASP CG C -3.145 19.282 -9.127 1.00 . A A . 58 ASP CG 1 1
19 23154 1 1 59 ASP H H -1.145 16.351 -7.285 1.00 . A A . 58 ASP H 1 1
19 23155 1 1 59 ASP HA H -3.794 17.244 -7.598 1.00 . A A . 58 ASP HA 1 1
19 23156 1 1 59 ASP HB2 H -1.581 18.540 -7.901 1.00 . A A . 58 ASP HB2 1 1
19 23157 1 1 59 ASP HB3 H -1.592 17.897 -9.541 1.00 . A A . 58 ASP HB3 1 1
19 23158 1 1 59 ASP N N -2.089 16.103 -7.381 1.00 . A A . 58 ASP N 1 1
19 23159 1 1 59 ASP O O -4.573 16.426 -9.914 1.00 . A A . 58 ASP O 1 1
19 23160 1 1 59 ASP OD1 O -3.695 19.197 -10.245 1.00 . A A . 58 ASP OD1 1 1
19 23161 1 1 59 ASP OD2 O -3.329 20.237 -8.344 1.00 . A A . 58 ASP OD2 1 1
19 23162 1 1 60 TYR C C -4.174 13.287 -10.544 1.00 . A A . 59 TYR C 1 1
19 23163 1 1 60 TYR CA C -3.121 14.310 -10.959 1.00 . A A . 59 TYR CA 1 1
19 23164 1 1 60 TYR CB C -1.901 13.595 -11.542 1.00 . A A . 59 TYR CB 1 1
19 23165 1 1 60 TYR CD1 C -0.906 15.414 -12.983 1.00 . A A . 59 TYR CD1 1 1
19 23166 1 1 60 TYR CD2 C -1.594 13.392 -14.040 1.00 . A A . 59 TYR CD2 1 1
19 23167 1 1 60 TYR CE1 C -0.501 15.920 -14.204 1.00 . A A . 59 TYR CE1 1 1
19 23168 1 1 60 TYR CE2 C -1.191 13.888 -15.264 1.00 . A A . 59 TYR CE2 1 1
19 23169 1 1 60 TYR CG C -1.459 14.144 -12.880 1.00 . A A . 59 TYR CG 1 1
19 23170 1 1 60 TYR CZ C -0.646 15.153 -15.341 1.00 . A A . 59 TYR CZ 1 1
19 23171 1 1 60 TYR H H -1.878 14.961 -9.375 1.00 . A A . 59 TYR H 1 1
19 23172 1 1 60 TYR HA H -3.542 14.957 -11.715 1.00 . A A . 59 TYR HA 1 1
19 23173 1 1 60 TYR HB2 H -1.074 13.691 -10.855 1.00 . A A . 59 TYR HB2 1 1
19 23174 1 1 60 TYR HB3 H -2.134 12.549 -11.673 1.00 . A A . 59 TYR HB3 1 1
19 23175 1 1 60 TYR HD1 H -0.793 16.012 -12.090 1.00 . A A . 59 TYR HD1 1 1
19 23176 1 1 60 TYR HD2 H -2.022 12.401 -13.977 1.00 . A A . 59 TYR HD2 1 1
19 23177 1 1 60 TYR HE1 H -0.074 16.909 -14.264 1.00 . A A . 59 TYR HE1 1 1
19 23178 1 1 60 TYR HE2 H -1.304 13.289 -16.156 1.00 . A A . 59 TYR HE2 1 1
19 23179 1 1 60 TYR HH H 0.343 15.022 -16.985 1.00 . A A . 59 TYR HH 1 1
19 23180 1 1 60 TYR N N -2.728 15.141 -9.828 1.00 . A A . 59 TYR N 1 1
19 23181 1 1 60 TYR O O -4.852 12.701 -11.387 1.00 . A A . 59 TYR O 1 1
19 23182 1 1 60 TYR OH O -0.243 15.652 -16.558 1.00 . A A . 59 TYR OH 1 1
19 23183 1 1 61 ASN C C -4.910 10.700 -9.108 1.00 . A A . 60 ASN C 1 1
19 23184 1 1 61 ASN CA C -5.275 12.127 -8.709 1.00 . A A . 60 ASN CA 1 1
19 23185 1 1 61 ASN CB C -6.680 12.465 -9.213 1.00 . A A . 60 ASN CB 1 1
19 23186 1 1 61 ASN CG C -7.750 12.170 -8.180 1.00 . A A . 60 ASN CG 1 1
19 23187 1 1 61 ASN H H -3.736 13.577 -8.615 1.00 . A A . 60 ASN H 1 1
19 23188 1 1 61 ASN HA H -5.260 12.202 -7.633 1.00 . A A . 60 ASN HA 1 1
19 23189 1 1 61 ASN HB2 H -6.724 13.517 -9.458 1.00 . A A . 60 ASN HB2 1 1
19 23190 1 1 61 ASN HB3 H -6.888 11.884 -10.098 1.00 . A A . 60 ASN HB3 1 1
19 23191 1 1 61 ASN HD21 H -7.166 10.272 -8.081 1.00 . A A . 60 ASN HD21 1 1
19 23192 1 1 61 ASN HD22 H -8.491 10.704 -7.061 1.00 . A A . 60 ASN HD22 1 1
19 23193 1 1 61 ASN N N -4.305 13.079 -9.238 1.00 . A A . 60 ASN N 1 1
19 23194 1 1 61 ASN ND2 N -7.808 10.922 -7.728 1.00 . A A . 60 ASN ND2 1 1
19 23195 1 1 61 ASN O O -5.786 9.861 -9.322 1.00 . A A . 60 ASN O 1 1
19 23196 1 1 61 ASN OD1 O -8.516 13.053 -7.793 1.00 . A A . 60 ASN OD1 1 1
19 23197 1 1 62 ILE C C -3.087 8.180 -8.367 1.00 . A A . 61 ILE C 1 1
19 23198 1 1 62 ILE CA C -3.131 9.108 -9.577 1.00 . A A . 61 ILE CA 1 1
19 23199 1 1 62 ILE CB C -1.729 9.174 -10.211 1.00 . A A . 61 ILE CB 1 1
19 23200 1 1 62 ILE CD1 C -0.731 10.415 -8.225 1.00 . A A . 61 ILE CD1 1 1
19 23201 1 1 62 ILE CG1 C -0.654 9.199 -9.122 1.00 . A A . 61 ILE CG1 1 1
19 23202 1 1 62 ILE CG2 C -1.611 10.398 -11.107 1.00 . A A . 61 ILE CG2 1 1
19 23203 1 1 62 ILE H H -2.962 11.143 -9.023 1.00 . A A . 61 ILE H 1 1
19 23204 1 1 62 ILE HA H -3.815 8.698 -10.306 1.00 . A A . 61 ILE HA 1 1
19 23205 1 1 62 ILE HB H -1.592 8.295 -10.822 1.00 . A A . 61 ILE HB 1 1
19 23206 1 1 62 ILE HD11 H -1.729 10.502 -7.821 1.00 . A A . 61 ILE HD11 1 1
19 23207 1 1 62 ILE HD12 H -0.023 10.311 -7.416 1.00 . A A . 61 ILE HD12 1 1
19 23208 1 1 62 ILE HD13 H -0.497 11.300 -8.797 1.00 . A A . 61 ILE HD13 1 1
19 23209 1 1 62 ILE HG12 H -0.759 8.323 -8.501 1.00 . A A . 61 ILE HG12 1 1
19 23210 1 1 62 ILE HG13 H 0.320 9.191 -9.589 1.00 . A A . 61 ILE HG13 1 1
19 23211 1 1 62 ILE HG21 H -1.186 11.216 -10.545 1.00 . A A . 61 ILE HG21 1 1
19 23212 1 1 62 ILE HG22 H -0.971 10.168 -11.946 1.00 . A A . 61 ILE HG22 1 1
19 23213 1 1 62 ILE HG23 H -2.590 10.677 -11.466 1.00 . A A . 61 ILE HG23 1 1
19 23214 1 1 62 ILE N N -3.612 10.433 -9.206 1.00 . A A . 61 ILE N 1 1
19 23215 1 1 62 ILE O O -2.580 8.550 -7.309 1.00 . A A . 61 ILE O 1 1
19 23216 1 1 63 GLN C C -2.302 5.264 -7.357 1.00 . A A . 62 GLN C 1 1
19 23217 1 1 63 GLN CA C -3.638 5.993 -7.455 1.00 . A A . 62 GLN CA 1 1
19 23218 1 1 63 GLN CB C -4.768 4.985 -7.674 1.00 . A A . 62 GLN CB 1 1
19 23219 1 1 63 GLN CD C -5.722 3.171 -9.152 1.00 . A A . 62 GLN CD 1 1
19 23220 1 1 63 GLN CG C -4.716 4.299 -9.030 1.00 . A A . 62 GLN CG 1 1
19 23221 1 1 63 GLN H H -4.008 6.738 -9.401 1.00 . A A . 62 GLN H 1 1
19 23222 1 1 63 GLN HA H -3.814 6.521 -6.530 1.00 . A A . 62 GLN HA 1 1
19 23223 1 1 63 GLN HB2 H -4.711 4.226 -6.908 1.00 . A A . 62 GLN HB2 1 1
19 23224 1 1 63 GLN HB3 H -5.714 5.499 -7.591 1.00 . A A . 62 GLN HB3 1 1
19 23225 1 1 63 GLN HE21 H -5.435 3.095 -11.118 1.00 . A A . 62 GLN HE21 1 1
19 23226 1 1 63 GLN HE22 H -6.579 1.967 -10.481 1.00 . A A . 62 GLN HE22 1 1
19 23227 1 1 63 GLN HG2 H -4.924 5.030 -9.797 1.00 . A A . 62 GLN HG2 1 1
19 23228 1 1 63 GLN HG3 H -3.725 3.895 -9.177 1.00 . A A . 62 GLN HG3 1 1
19 23229 1 1 63 GLN N N -3.619 6.974 -8.533 1.00 . A A . 62 GLN N 1 1
19 23230 1 1 63 GLN NE2 N -5.934 2.697 -10.374 1.00 . A A . 62 GLN NE2 1 1
19 23231 1 1 63 GLN O O -1.387 5.515 -8.142 1.00 . A A . 62 GLN O 1 1
19 23232 1 1 63 GLN OE1 O -6.302 2.731 -8.159 1.00 . A A . 62 GLN OE1 1 1
19 23233 1 1 64 LYS C C -0.797 2.551 -7.289 1.00 . A A . 63 LYS C 1 1
19 23234 1 1 64 LYS CA C -0.972 3.593 -6.189 1.00 . A A . 63 LYS CA 1 1
19 23235 1 1 64 LYS CB C -0.994 2.908 -4.821 1.00 . A A . 63 LYS CB 1 1
19 23236 1 1 64 LYS CD C -1.867 1.031 -3.398 1.00 . A A . 63 LYS CD 1 1
19 23237 1 1 64 LYS CE C -2.915 -0.065 -3.275 1.00 . A A . 63 LYS CE 1 1
19 23238 1 1 64 LYS CG C -1.933 1.716 -4.753 1.00 . A A . 63 LYS CG 1 1
19 23239 1 1 64 LYS H H -2.961 4.204 -5.795 1.00 . A A . 63 LYS H 1 1
19 23240 1 1 64 LYS HA H -0.141 4.280 -6.225 1.00 . A A . 63 LYS HA 1 1
19 23241 1 1 64 LYS HB2 H 0.004 2.567 -4.586 1.00 . A A . 63 LYS HB2 1 1
19 23242 1 1 64 LYS HB3 H -1.304 3.627 -4.076 1.00 . A A . 63 LYS HB3 1 1
19 23243 1 1 64 LYS HD2 H -0.888 0.592 -3.273 1.00 . A A . 63 LYS HD2 1 1
19 23244 1 1 64 LYS HD3 H -2.035 1.766 -2.624 1.00 . A A . 63 LYS HD3 1 1
19 23245 1 1 64 LYS HE2 H -3.880 0.348 -3.529 1.00 . A A . 63 LYS HE2 1 1
19 23246 1 1 64 LYS HE3 H -2.670 -0.858 -3.966 1.00 . A A . 63 LYS HE3 1 1
19 23247 1 1 64 LYS HG2 H -2.944 2.055 -4.924 1.00 . A A . 63 LYS HG2 1 1
19 23248 1 1 64 LYS HG3 H -1.655 1.006 -5.519 1.00 . A A . 63 LYS HG3 1 1
19 23249 1 1 64 LYS HZ1 H -3.649 -0.082 -1.320 1.00 . A A . 63 LYS HZ1 1 1
19 23250 1 1 64 LYS HZ2 H -2.036 -0.575 -1.451 1.00 . A A . 63 LYS HZ2 1 1
19 23251 1 1 64 LYS HZ3 H -3.280 -1.617 -1.927 1.00 . A A . 63 LYS HZ3 1 1
19 23252 1 1 64 LYS N N -2.196 4.360 -6.389 1.00 . A A . 63 LYS N 1 1
19 23253 1 1 64 LYS NZ N -2.975 -0.624 -1.896 1.00 . A A . 63 LYS NZ 1 1
19 23254 1 1 64 LYS O O -1.767 1.939 -7.736 1.00 . A A . 63 LYS O 1 1
19 23255 1 1 65 GLU C C 0.352 1.926 -10.137 1.00 . A A . 64 GLU C 1 1
19 23256 1 1 65 GLU CA C 0.746 1.385 -8.766 1.00 . A A . 64 GLU CA 1 1
19 23257 1 1 65 GLU CB C 0.016 0.067 -8.497 1.00 . A A . 64 GLU CB 1 1
19 23258 1 1 65 GLU CD C 0.116 -2.457 -8.521 1.00 . A A . 64 GLU CD 1 1
19 23259 1 1 65 GLU CG C 0.888 -1.162 -8.688 1.00 . A A . 64 GLU CG 1 1
19 23260 1 1 65 GLU H H 1.176 2.872 -7.323 1.00 . A A . 64 GLU H 1 1
19 23261 1 1 65 GLU HA H 1.810 1.204 -8.755 1.00 . A A . 64 GLU HA 1 1
19 23262 1 1 65 GLU HB2 H -0.347 0.071 -7.480 1.00 . A A . 64 GLU HB2 1 1
19 23263 1 1 65 GLU HB3 H -0.826 -0.007 -9.169 1.00 . A A . 64 GLU HB3 1 1
19 23264 1 1 65 GLU HG2 H 1.309 -1.138 -9.682 1.00 . A A . 64 GLU HG2 1 1
19 23265 1 1 65 GLU HG3 H 1.686 -1.139 -7.960 1.00 . A A . 64 GLU HG3 1 1
19 23266 1 1 65 GLU N N 0.445 2.354 -7.719 1.00 . A A . 64 GLU N 1 1
19 23267 1 1 65 GLU O O -0.016 1.167 -11.034 1.00 . A A . 64 GLU O 1 1
19 23268 1 1 65 GLU OE1 O -1.131 -2.413 -8.554 1.00 . A A . 64 GLU OE1 1 1
19 23269 1 1 65 GLU OE2 O 0.761 -3.514 -8.357 1.00 . A A . 64 GLU OE2 1 1
19 23270 1 1 66 SER C C 1.215 3.756 -12.565 1.00 . A A . 65 SER C 1 1
19 23271 1 1 66 SER CA C 0.081 3.888 -11.552 1.00 . A A . 65 SER CA 1 1
19 23272 1 1 66 SER CB C -0.241 5.366 -11.321 1.00 . A A . 65 SER CB 1 1
19 23273 1 1 66 SER H H 0.734 3.796 -9.540 1.00 . A A . 65 SER H 1 1
19 23274 1 1 66 SER HA H -0.795 3.394 -11.944 1.00 . A A . 65 SER HA 1 1
19 23275 1 1 66 SER HB2 H -1.013 5.450 -10.570 1.00 . A A . 65 SER HB2 1 1
19 23276 1 1 66 SER HB3 H 0.648 5.877 -10.982 1.00 . A A . 65 SER HB3 1 1
19 23277 1 1 66 SER HG H -1.494 5.543 -12.817 1.00 . A A . 65 SER HG 1 1
19 23278 1 1 66 SER N N 0.433 3.244 -10.292 1.00 . A A . 65 SER N 1 1
19 23279 1 1 66 SER O O 2.387 3.678 -12.197 1.00 . A A . 65 SER O 1 1
19 23280 1 1 66 SER OG O -0.695 5.982 -12.514 1.00 . A A . 65 SER OG 1 1
19 23281 1 1 67 THR C C 1.885 4.867 -15.769 1.00 . A A . 66 THR C 1 1
19 23282 1 1 67 THR CA C 1.841 3.607 -14.912 1.00 . A A . 66 THR CA 1 1
19 23283 1 1 67 THR CB C 1.541 2.396 -15.815 1.00 . A A . 66 THR CB 1 1
19 23284 1 1 67 THR CG2 C 0.111 2.448 -16.333 1.00 . A A . 66 THR CG2 1 1
19 23285 1 1 67 THR H H -0.094 3.797 -14.075 1.00 . A A . 66 THR H 1 1
19 23286 1 1 67 THR HA H 2.809 3.458 -14.457 1.00 . A A . 66 THR HA 1 1
19 23287 1 1 67 THR HB H 1.665 1.493 -15.235 1.00 . A A . 66 THR HB 1 1
19 23288 1 1 67 THR HG1 H 2.113 2.922 -17.628 1.00 . A A . 66 THR HG1 1 1
19 23289 1 1 67 THR HG21 H 0.007 3.276 -17.017 1.00 . A A . 66 THR HG21 1 1
19 23290 1 1 67 THR HG22 H -0.568 2.579 -15.503 1.00 . A A . 66 THR HG22 1 1
19 23291 1 1 67 THR HG23 H -0.120 1.526 -16.845 1.00 . A A . 66 THR HG23 1 1
19 23292 1 1 67 THR N N 0.856 3.731 -13.845 1.00 . A A . 66 THR N 1 1
19 23293 1 1 67 THR O O 0.870 5.287 -16.326 1.00 . A A . 66 THR O 1 1
19 23294 1 1 67 THR OG1 O 2.452 2.370 -16.919 1.00 . A A . 66 THR OG1 1 1
19 23295 1 1 68 LEU C C 4.127 6.414 -17.876 1.00 . A A . 67 LEU C 1 1
19 23296 1 1 68 LEU CA C 3.243 6.679 -16.662 1.00 . A A . 67 LEU CA 1 1
19 23297 1 1 68 LEU CB C 3.856 7.786 -15.803 1.00 . A A . 67 LEU CB 1 1
19 23298 1 1 68 LEU CD1 C 3.687 10.285 -15.704 1.00 . A A . 67 LEU CD1 1 1
19 23299 1 1 68 LEU CD2 C 5.662 9.211 -16.800 1.00 . A A . 67 LEU CD2 1 1
19 23300 1 1 68 LEU CG C 4.170 9.098 -16.523 1.00 . A A . 67 LEU CG 1 1
19 23301 1 1 68 LEU H H 3.838 5.084 -15.405 1.00 . A A . 67 LEU H 1 1
19 23302 1 1 68 LEU HA H 2.269 6.997 -17.003 1.00 . A A . 67 LEU HA 1 1
19 23303 1 1 68 LEU HB2 H 3.165 8.005 -15.003 1.00 . A A . 67 LEU HB2 1 1
19 23304 1 1 68 LEU HB3 H 4.779 7.408 -15.386 1.00 . A A . 67 LEU HB3 1 1
19 23305 1 1 68 LEU HD11 H 4.336 10.424 -14.853 1.00 . A A . 67 LEU HD11 1 1
19 23306 1 1 68 LEU HD12 H 2.679 10.100 -15.362 1.00 . A A . 67 LEU HD12 1 1
19 23307 1 1 68 LEU HD13 H 3.701 11.175 -16.317 1.00 . A A . 67 LEU HD13 1 1
19 23308 1 1 68 LEU HD21 H 5.829 9.933 -17.585 1.00 . A A . 67 LEU HD21 1 1
19 23309 1 1 68 LEU HD22 H 6.044 8.249 -17.107 1.00 . A A . 67 LEU HD22 1 1
19 23310 1 1 68 LEU HD23 H 6.172 9.530 -15.902 1.00 . A A . 67 LEU HD23 1 1
19 23311 1 1 68 LEU HG H 3.651 9.114 -17.471 1.00 . A A . 67 LEU HG 1 1
19 23312 1 1 68 LEU N N 3.066 5.466 -15.871 1.00 . A A . 67 LEU N 1 1
19 23313 1 1 68 LEU O O 5.040 5.590 -17.824 1.00 . A A . 67 LEU O 1 1
19 23314 1 1 69 HIS C C 5.867 7.842 -20.171 1.00 . A A . 68 HIS C 1 1
19 23315 1 1 69 HIS CA C 4.622 6.961 -20.196 1.00 . A A . 68 HIS CA 1 1
19 23316 1 1 69 HIS CB C 3.762 7.308 -21.412 1.00 . A A . 68 HIS CB 1 1
19 23317 1 1 69 HIS CD2 C 2.095 5.321 -21.390 1.00 . A A . 68 HIS CD2 1 1
19 23318 1 1 69 HIS CE1 C 0.228 6.468 -21.433 1.00 . A A . 68 HIS CE1 1 1
19 23319 1 1 69 HIS CG C 2.425 6.634 -21.413 1.00 . A A . 68 HIS CG 1 1
19 23320 1 1 69 HIS H H 3.109 7.760 -18.948 1.00 . A A . 68 HIS H 1 1
19 23321 1 1 69 HIS HA H 4.927 5.928 -20.266 1.00 . A A . 68 HIS HA 1 1
19 23322 1 1 69 HIS HB2 H 3.595 8.375 -21.434 1.00 . A A . 68 HIS HB2 1 1
19 23323 1 1 69 HIS HB3 H 4.284 7.012 -22.311 1.00 . A A . 68 HIS HB3 1 1
19 23324 1 1 69 HIS HD1 H 1.137 8.301 -21.461 1.00 . A A . 68 HIS HD1 1 1
19 23325 1 1 69 HIS HD2 H 2.783 4.487 -21.365 1.00 . A A . 68 HIS HD2 1 1
19 23326 1 1 69 HIS HE1 H -0.821 6.723 -21.450 1.00 . A A . 68 HIS HE1 1 1
19 23327 1 1 69 HIS N N 3.850 7.119 -18.969 1.00 . A A . 68 HIS N 1 1
19 23328 1 1 69 HIS ND1 N 1.233 7.326 -21.441 1.00 . A A . 68 HIS ND1 1 1
19 23329 1 1 69 HIS NE2 N 0.724 5.245 -21.403 1.00 . A A . 68 HIS NE2 1 1
19 23330 1 1 69 HIS O O 5.829 8.976 -19.693 1.00 . A A . 68 HIS O 1 1
19 23331 1 1 70 LEU C C 8.728 8.203 -22.158 1.00 . A A . 69 LEU C 1 1
19 23332 1 1 70 LEU CA C 8.229 8.049 -20.725 1.00 . A A . 69 LEU CA 1 1
19 23333 1 1 70 LEU CB C 9.285 7.336 -19.879 1.00 . A A . 69 LEU CB 1 1
19 23334 1 1 70 LEU CD1 C 10.813 9.322 -19.819 1.00 . A A . 69 LEU CD1 1 1
19 23335 1 1 70 LEU CD2 C 9.316 8.841 -17.874 1.00 . A A . 69 LEU CD2 1 1
19 23336 1 1 70 LEU CG C 10.150 8.232 -18.991 1.00 . A A . 69 LEU CG 1 1
19 23337 1 1 70 LEU H H 6.939 6.404 -21.055 1.00 . A A . 69 LEU H 1 1
19 23338 1 1 70 LEU HA H 8.050 9.030 -20.312 1.00 . A A . 69 LEU HA 1 1
19 23339 1 1 70 LEU HB2 H 8.776 6.631 -19.240 1.00 . A A . 69 LEU HB2 1 1
19 23340 1 1 70 LEU HB3 H 9.941 6.802 -20.551 1.00 . A A . 69 LEU HB3 1 1
19 23341 1 1 70 LEU HD11 H 11.664 9.715 -19.282 1.00 . A A . 69 LEU HD11 1 1
19 23342 1 1 70 LEU HD12 H 10.105 10.117 -20.001 1.00 . A A . 69 LEU HD12 1 1
19 23343 1 1 70 LEU HD13 H 11.141 8.909 -20.761 1.00 . A A . 69 LEU HD13 1 1
19 23344 1 1 70 LEU HD21 H 9.613 8.412 -16.928 1.00 . A A . 69 LEU HD21 1 1
19 23345 1 1 70 LEU HD22 H 8.271 8.634 -18.051 1.00 . A A . 69 LEU HD22 1 1
19 23346 1 1 70 LEU HD23 H 9.472 9.910 -17.850 1.00 . A A . 69 LEU HD23 1 1
19 23347 1 1 70 LEU HG H 10.931 7.635 -18.540 1.00 . A A . 69 LEU HG 1 1
19 23348 1 1 70 LEU N N 6.971 7.312 -20.689 1.00 . A A . 69 LEU N 1 1
19 23349 1 1 70 LEU O O 8.880 7.219 -22.883 1.00 . A A . 69 LEU O 1 1
19 23350 1 1 71 VAL C C 10.982 9.925 -23.913 1.00 . A A . 70 VAL C 1 1
19 23351 1 1 71 VAL CA C 9.471 9.726 -23.905 1.00 . A A . 70 VAL CA 1 1
19 23352 1 1 71 VAL CB C 8.796 10.980 -24.494 1.00 . A A . 70 VAL CB 1 1
19 23353 1 1 71 VAL CG1 C 9.073 11.084 -25.986 1.00 . A A . 70 VAL CG1 1 1
19 23354 1 1 71 VAL CG2 C 7.300 10.957 -24.221 1.00 . A A . 70 VAL CG2 1 1
19 23355 1 1 71 VAL H H 8.844 10.187 -21.937 1.00 . A A . 70 VAL H 1 1
19 23356 1 1 71 VAL HA H 9.225 8.882 -24.533 1.00 . A A . 70 VAL HA 1 1
19 23357 1 1 71 VAL HB H 9.215 11.850 -24.011 1.00 . A A . 70 VAL HB 1 1
19 23358 1 1 71 VAL HG11 H 8.516 11.913 -26.398 1.00 . A A . 70 VAL HG11 1 1
19 23359 1 1 71 VAL HG12 H 10.129 11.244 -26.146 1.00 . A A . 70 VAL HG12 1 1
19 23360 1 1 71 VAL HG13 H 8.769 10.170 -26.473 1.00 . A A . 70 VAL HG13 1 1
19 23361 1 1 71 VAL HG21 H 6.778 11.445 -25.031 1.00 . A A . 70 VAL HG21 1 1
19 23362 1 1 71 VAL HG22 H 6.965 9.933 -24.142 1.00 . A A . 70 VAL HG22 1 1
19 23363 1 1 71 VAL HG23 H 7.094 11.475 -23.296 1.00 . A A . 70 VAL HG23 1 1
19 23364 1 1 71 VAL N N 8.985 9.444 -22.560 1.00 . A A . 70 VAL N 1 1
19 23365 1 1 71 VAL O O 11.570 10.340 -22.913 1.00 . A A . 70 VAL O 1 1
19 23366 1 1 72 LEU C C 13.394 10.831 -26.231 1.00 . A A . 71 LEU C 1 1
19 23367 1 1 72 LEU CA C 13.051 9.774 -25.186 1.00 . A A . 71 LEU CA 1 1
19 23368 1 1 72 LEU CB C 13.685 8.436 -25.572 1.00 . A A . 71 LEU CB 1 1
19 23369 1 1 72 LEU CD1 C 13.403 5.946 -25.514 1.00 . A A . 71 LEU CD1 1 1
19 23370 1 1 72 LEU CD2 C 14.151 7.165 -23.462 1.00 . A A . 71 LEU CD2 1 1
19 23371 1 1 72 LEU CG C 13.289 7.234 -24.713 1.00 . A A . 71 LEU CG 1 1
19 23372 1 1 72 LEU H H 11.085 9.302 -25.809 1.00 . A A . 71 LEU H 1 1
19 23373 1 1 72 LEU HA H 13.446 10.088 -24.231 1.00 . A A . 71 LEU HA 1 1
19 23374 1 1 72 LEU HB2 H 13.406 8.220 -26.591 1.00 . A A . 71 LEU HB2 1 1
19 23375 1 1 72 LEU HB3 H 14.758 8.549 -25.510 1.00 . A A . 71 LEU HB3 1 1
19 23376 1 1 72 LEU HD11 H 14.184 6.049 -26.252 1.00 . A A . 71 LEU HD11 1 1
19 23377 1 1 72 LEU HD12 H 12.464 5.745 -26.008 1.00 . A A . 71 LEU HD12 1 1
19 23378 1 1 72 LEU HD13 H 13.641 5.129 -24.849 1.00 . A A . 71 LEU HD13 1 1
19 23379 1 1 72 LEU HD21 H 14.705 8.085 -23.355 1.00 . A A . 71 LEU HD21 1 1
19 23380 1 1 72 LEU HD22 H 14.840 6.337 -23.546 1.00 . A A . 71 LEU HD22 1 1
19 23381 1 1 72 LEU HD23 H 13.520 7.021 -22.597 1.00 . A A . 71 LEU HD23 1 1
19 23382 1 1 72 LEU HG H 12.258 7.344 -24.405 1.00 . A A . 71 LEU HG 1 1
19 23383 1 1 72 LEU N N 11.607 9.628 -25.047 1.00 . A A . 71 LEU N 1 1
19 23384 1 1 72 LEU O O 12.596 11.117 -27.124 1.00 . A A . 71 LEU O 1 1
19 23385 1 1 73 ARG C C 16.251 11.956 -27.835 1.00 . A A . 72 ARG C 1 1
19 23386 1 1 73 ARG CA C 15.034 12.433 -27.048 1.00 . A A . 72 ARG CA 1 1
19 23387 1 1 73 ARG CB C 15.370 13.724 -26.300 1.00 . A A . 72 ARG CB 1 1
19 23388 1 1 73 ARG CD C 14.291 15.565 -27.628 1.00 . A A . 72 ARG CD 1 1
19 23389 1 1 73 ARG CG C 15.603 14.915 -27.214 1.00 . A A . 72 ARG CG 1 1
19 23390 1 1 73 ARG CZ C 12.849 15.702 -29.614 1.00 . A A . 72 ARG CZ 1 1
19 23391 1 1 73 ARG H H 15.177 11.138 -25.380 1.00 . A A . 72 ARG H 1 1
19 23392 1 1 73 ARG HA H 14.227 12.628 -27.739 1.00 . A A . 72 ARG HA 1 1
19 23393 1 1 73 ARG HB2 H 14.554 13.964 -25.634 1.00 . A A . 72 ARG HB2 1 1
19 23394 1 1 73 ARG HB3 H 16.264 13.565 -25.717 1.00 . A A . 72 ARG HB3 1 1
19 23395 1 1 73 ARG HD2 H 13.494 15.147 -27.031 1.00 . A A . 72 ARG HD2 1 1
19 23396 1 1 73 ARG HD3 H 14.359 16.627 -27.446 1.00 . A A . 72 ARG HD3 1 1
19 23397 1 1 73 ARG HE H 14.677 14.903 -29.585 1.00 . A A . 72 ARG HE 1 1
19 23398 1 1 73 ARG HG2 H 16.204 15.645 -26.693 1.00 . A A . 72 ARG HG2 1 1
19 23399 1 1 73 ARG HG3 H 16.124 14.581 -28.099 1.00 . A A . 72 ARG HG3 1 1
19 23400 1 1 73 ARG HH11 H 12.051 16.479 -27.929 1.00 . A A . 72 ARG HH11 1 1
19 23401 1 1 73 ARG HH12 H 11.045 16.570 -29.337 1.00 . A A . 72 ARG HH12 1 1
19 23402 1 1 73 ARG HH21 H 13.362 15.017 -31.446 1.00 . A A . 72 ARG HH21 1 1
19 23403 1 1 73 ARG HH22 H 11.791 15.737 -31.336 1.00 . A A . 72 ARG HH22 1 1
19 23404 1 1 73 ARG N N 14.585 11.408 -26.113 1.00 . A A . 72 ARG N 1 1
19 23405 1 1 73 ARG NE N 13.992 15.342 -29.040 1.00 . A A . 72 ARG NE 1 1
19 23406 1 1 73 ARG NH1 N 11.904 16.299 -28.901 1.00 . A A . 72 ARG NH1 1 1
19 23407 1 1 73 ARG NH2 N 12.651 15.466 -30.905 1.00 . A A . 72 ARG NH2 1 1
19 23408 1 1 73 ARG O O 17.310 11.696 -27.263 1.00 . A A . 72 ARG O 1 1
19 23409 1 1 74 LEU C C 18.077 12.567 -30.408 1.00 . A A . 73 LEU C 1 1
19 23410 1 1 74 LEU CA C 17.179 11.398 -30.015 1.00 . A A . 73 LEU CA 1 1
19 23411 1 1 74 LEU CB C 16.615 10.729 -31.270 1.00 . A A . 73 LEU CB 1 1
19 23412 1 1 74 LEU CD1 C 15.773 8.463 -31.935 1.00 . A A . 73 LEU CD1 1 1
19 23413 1 1 74 LEU CD2 C 18.126 9.126 -32.466 1.00 . A A . 73 LEU CD2 1 1
19 23414 1 1 74 LEU CG C 16.983 9.258 -31.470 1.00 . A A . 73 LEU CG 1 1
19 23415 1 1 74 LEU H H 15.226 12.065 -29.547 1.00 . A A . 73 LEU H 1 1
19 23416 1 1 74 LEU HA H 17.766 10.677 -29.466 1.00 . A A . 73 LEU HA 1 1
19 23417 1 1 74 LEU HB2 H 15.539 10.797 -31.225 1.00 . A A . 73 LEU HB2 1 1
19 23418 1 1 74 LEU HB3 H 16.974 11.281 -32.127 1.00 . A A . 73 LEU HB3 1 1
19 23419 1 1 74 LEU HD11 H 16.095 7.500 -32.300 1.00 . A A . 73 LEU HD11 1 1
19 23420 1 1 74 LEU HD12 H 15.272 9.000 -32.727 1.00 . A A . 73 LEU HD12 1 1
19 23421 1 1 74 LEU HD13 H 15.093 8.326 -31.107 1.00 . A A . 73 LEU HD13 1 1
19 23422 1 1 74 LEU HD21 H 18.698 8.238 -32.241 1.00 . A A . 73 LEU HD21 1 1
19 23423 1 1 74 LEU HD22 H 18.765 9.994 -32.397 1.00 . A A . 73 LEU HD22 1 1
19 23424 1 1 74 LEU HD23 H 17.725 9.053 -33.467 1.00 . A A . 73 LEU HD23 1 1
19 23425 1 1 74 LEU HG H 17.312 8.845 -30.526 1.00 . A A . 73 LEU HG 1 1
19 23426 1 1 74 LEU N N 16.093 11.844 -29.149 1.00 . A A . 73 LEU N 1 1
19 23427 1 1 74 LEU O O 17.651 13.722 -30.394 1.00 . A A . 73 LEU O 1 1
19 23428 1 1 75 ARG C C 20.712 13.088 -32.608 1.00 . A A . 74 ARG C 1 1
19 23429 1 1 75 ARG CA C 20.278 13.283 -31.158 1.00 . A A . 74 ARG CA 1 1
19 23430 1 1 75 ARG CB C 21.502 13.252 -30.240 1.00 . A A . 74 ARG CB 1 1
19 23431 1 1 75 ARG CD C 21.350 14.909 -28.357 1.00 . A A . 74 ARG CD 1 1
19 23432 1 1 75 ARG CG C 21.921 14.623 -29.737 1.00 . A A . 74 ARG CG 1 1
19 23433 1 1 75 ARG CZ C 23.188 14.248 -26.865 1.00 . A A . 74 ARG CZ 1 1
19 23434 1 1 75 ARG H H 19.601 11.319 -30.751 1.00 . A A . 74 ARG H 1 1
19 23435 1 1 75 ARG HA H 19.794 14.243 -31.066 1.00 . A A . 74 ARG HA 1 1
19 23436 1 1 75 ARG HB2 H 21.280 12.631 -29.384 1.00 . A A . 74 ARG HB2 1 1
19 23437 1 1 75 ARG HB3 H 22.331 12.821 -30.781 1.00 . A A . 74 ARG HB3 1 1
19 23438 1 1 75 ARG HD2 H 21.532 15.945 -28.114 1.00 . A A . 74 ARG HD2 1 1
19 23439 1 1 75 ARG HD3 H 20.286 14.726 -28.378 1.00 . A A . 74 ARG HD3 1 1
19 23440 1 1 75 ARG HE H 21.418 13.333 -26.968 1.00 . A A . 74 ARG HE 1 1
19 23441 1 1 75 ARG HG2 H 22.999 14.663 -29.684 1.00 . A A . 74 ARG HG2 1 1
19 23442 1 1 75 ARG HG3 H 21.565 15.374 -30.427 1.00 . A A . 74 ARG HG3 1 1
19 23443 1 1 75 ARG HH11 H 23.579 15.844 -28.039 1.00 . A A . 74 ARG HH11 1 1
19 23444 1 1 75 ARG HH12 H 24.866 15.368 -26.982 1.00 . A A . 74 ARG HH12 1 1
19 23445 1 1 75 ARG HH21 H 23.106 12.696 -25.571 1.00 . A A . 74 ARG HH21 1 1
19 23446 1 1 75 ARG HH22 H 24.596 13.577 -25.580 1.00 . A A . 74 ARG HH22 1 1
19 23447 1 1 75 ARG N N 19.320 12.258 -30.760 1.00 . A A . 74 ARG N 1 1
19 23448 1 1 75 ARG NE N 21.956 14.068 -27.329 1.00 . A A . 74 ARG NE 1 1
19 23449 1 1 75 ARG NH1 N 23.940 15.234 -27.334 1.00 . A A . 74 ARG NH1 1 1
19 23450 1 1 75 ARG NH2 N 23.670 13.441 -25.928 1.00 . A A . 74 ARG NH2 1 1
19 23451 1 1 75 ARG O O 21.449 12.155 -32.926 1.00 . A A . 74 ARG O 1 1
19 23452 1 1 76 GLY C C 19.381 13.735 -35.781 1.00 . A A . 75 GLY C 1 1
19 23453 1 1 76 GLY CA C 20.598 13.883 -34.889 1.00 . A A . 75 GLY CA 1 1
19 23454 1 1 76 GLY H H 19.664 14.698 -33.172 1.00 . A A . 75 GLY H 1 1
19 23455 1 1 76 GLY HA2 H 21.135 14.775 -35.174 1.00 . A A . 75 GLY HA2 1 1
19 23456 1 1 76 GLY HA3 H 21.241 13.026 -35.032 1.00 . A A . 75 GLY HA3 1 1
19 23457 1 1 76 GLY N N 20.248 13.975 -33.483 1.00 . A A . 75 GLY N 1 1
19 23458 1 1 76 GLY O O 18.713 12.702 -35.766 1.00 . A A . 75 GLY O 1 1
19 23459 1 1 77 GLY C C 17.854 15.964 -38.332 1.00 . A A . 76 GLY C 1 1
19 23460 1 1 77 GLY CA C 17.945 14.734 -37.450 1.00 . A A . 76 GLY CA 1 1
19 23461 1 1 77 GLY H H 19.659 15.571 -36.530 1.00 . A A . 76 GLY H 1 1
19 23462 1 1 77 GLY HA2 H 18.019 13.858 -38.077 1.00 . A A . 76 GLY HA2 1 1
19 23463 1 1 77 GLY HA3 H 17.045 14.665 -36.856 1.00 . A A . 76 GLY HA3 1 1
19 23464 1 1 77 GLY N N 19.091 14.773 -36.560 1.00 . A A . 76 GLY N 1 1
19 23465 1 1 77 GLY O O 17.294 15.878 -39.423 1.00 . A A . 76 GLY O 1 1
20 23466 1 1 1 GLY C C 4.059 2.918 -0.009 1.00 . A A . 0 GLY C 1 1
20 23467 1 1 1 GLY CA C 4.836 3.332 1.224 1.00 . A A . 0 GLY CA 1 1
20 23468 1 1 1 GLY H1 H 6.791 3.165 0.428 1.00 . A A . 0 GLY H1 1 1
20 23469 1 1 1 GLY HA2 H 4.888 2.493 1.903 1.00 . A A . 0 GLY HA2 1 1
20 23470 1 1 1 GLY HA3 H 4.314 4.143 1.710 1.00 . A A . 0 GLY HA3 1 1
20 23471 1 1 1 GLY N N 6.185 3.765 0.911 1.00 . A A . 0 GLY N 1 1
20 23472 1 1 1 GLY O O 3.612 1.776 -0.116 1.00 . A A . 0 GLY O 1 1
20 23473 1 1 2 MET C C 4.113 3.517 -3.368 1.00 . A A . 1 MET C 1 1
20 23474 1 1 2 MET CA C 3.164 3.575 -2.175 1.00 . A A . 1 MET CA 1 1
20 23475 1 1 2 MET CB C 2.097 4.646 -2.410 1.00 . A A . 1 MET CB 1 1
20 23476 1 1 2 MET CE C -1.597 5.051 -0.529 1.00 . A A . 1 MET CE 1 1
20 23477 1 1 2 MET CG C 1.033 4.692 -1.325 1.00 . A A . 1 MET CG 1 1
20 23478 1 1 2 MET H H 4.273 4.742 -0.801 1.00 . A A . 1 MET H 1 1
20 23479 1 1 2 MET HA H 2.681 2.616 -2.067 1.00 . A A . 1 MET HA 1 1
20 23480 1 1 2 MET HB2 H 2.577 5.612 -2.455 1.00 . A A . 1 MET HB2 1 1
20 23481 1 1 2 MET HB3 H 1.609 4.451 -3.353 1.00 . A A . 1 MET HB3 1 1
20 23482 1 1 2 MET HE1 H -1.855 4.139 -0.011 1.00 . A A . 1 MET HE1 1 1
20 23483 1 1 2 MET HE2 H -1.012 5.683 0.123 1.00 . A A . 1 MET HE2 1 1
20 23484 1 1 2 MET HE3 H -2.499 5.569 -0.819 1.00 . A A . 1 MET HE3 1 1
20 23485 1 1 2 MET HG2 H 1.164 3.840 -0.674 1.00 . A A . 1 MET HG2 1 1
20 23486 1 1 2 MET HG3 H 1.160 5.601 -0.755 1.00 . A A . 1 MET HG3 1 1
20 23487 1 1 2 MET N N 3.894 3.849 -0.943 1.00 . A A . 1 MET N 1 1
20 23488 1 1 2 MET O O 4.647 4.539 -3.798 1.00 . A A . 1 MET O 1 1
20 23489 1 1 2 MET SD S -0.641 4.656 -1.992 1.00 . A A . 1 MET SD 1 1
20 23490 1 1 3 GLN C C 4.474 2.406 -6.348 1.00 . A A . 2 GLN C 1 1
20 23491 1 1 3 GLN CA C 5.204 2.124 -5.039 1.00 . A A . 2 GLN CA 1 1
20 23492 1 1 3 GLN CB C 5.760 0.699 -5.048 1.00 . A A . 2 GLN CB 1 1
20 23493 1 1 3 GLN CD C 6.612 -1.172 -3.580 1.00 . A A . 2 GLN CD 1 1
20 23494 1 1 3 GLN CG C 6.502 0.327 -3.775 1.00 . A A . 2 GLN CG 1 1
20 23495 1 1 3 GLN H H 3.864 1.538 -3.510 1.00 . A A . 2 GLN H 1 1
20 23496 1 1 3 GLN HA H 6.024 2.820 -4.942 1.00 . A A . 2 GLN HA 1 1
20 23497 1 1 3 GLN HB2 H 4.942 0.007 -5.179 1.00 . A A . 2 GLN HB2 1 1
20 23498 1 1 3 GLN HB3 H 6.443 0.598 -5.879 1.00 . A A . 2 GLN HB3 1 1
20 23499 1 1 3 GLN HE21 H 8.221 -0.931 -2.437 1.00 . A A . 2 GLN HE21 1 1
20 23500 1 1 3 GLN HE22 H 7.710 -2.563 -2.680 1.00 . A A . 2 GLN HE22 1 1
20 23501 1 1 3 GLN HG2 H 7.498 0.743 -3.819 1.00 . A A . 2 GLN HG2 1 1
20 23502 1 1 3 GLN HG3 H 5.975 0.748 -2.931 1.00 . A A . 2 GLN HG3 1 1
20 23503 1 1 3 GLN N N 4.318 2.315 -3.897 1.00 . A A . 2 GLN N 1 1
20 23504 1 1 3 GLN NE2 N 7.616 -1.599 -2.823 1.00 . A A . 2 GLN NE2 1 1
20 23505 1 1 3 GLN O O 3.291 2.095 -6.489 1.00 . A A . 2 GLN O 1 1
20 23506 1 1 3 GLN OE1 O 5.803 -1.939 -4.104 1.00 . A A . 2 GLN OE1 1 1
20 23507 1 1 4 ILE C C 5.365 2.635 -9.728 1.00 . A A . 3 ILE C 1 1
20 23508 1 1 4 ILE CA C 4.604 3.321 -8.599 1.00 . A A . 3 ILE CA 1 1
20 23509 1 1 4 ILE CB C 4.595 4.840 -8.849 1.00 . A A . 3 ILE CB 1 1
20 23510 1 1 4 ILE CD1 C 6.239 6.605 -9.662 1.00 . A A . 3 ILE CD1 1 1
20 23511 1 1 4 ILE CG1 C 6.017 5.399 -8.776 1.00 . A A . 3 ILE CG1 1 1
20 23512 1 1 4 ILE CG2 C 3.693 5.538 -7.841 1.00 . A A . 3 ILE CG2 1 1
20 23513 1 1 4 ILE H H 6.123 3.221 -7.129 1.00 . A A . 3 ILE H 1 1
20 23514 1 1 4 ILE HA H 3.582 2.969 -8.602 1.00 . A A . 3 ILE HA 1 1
20 23515 1 1 4 ILE HB H 4.196 5.018 -9.836 1.00 . A A . 3 ILE HB 1 1
20 23516 1 1 4 ILE HD11 H 7.115 7.142 -9.326 1.00 . A A . 3 ILE HD11 1 1
20 23517 1 1 4 ILE HD12 H 6.385 6.281 -10.681 1.00 . A A . 3 ILE HD12 1 1
20 23518 1 1 4 ILE HD13 H 5.378 7.254 -9.609 1.00 . A A . 3 ILE HD13 1 1
20 23519 1 1 4 ILE HG12 H 6.231 5.691 -7.760 1.00 . A A . 3 ILE HG12 1 1
20 23520 1 1 4 ILE HG13 H 6.714 4.631 -9.079 1.00 . A A . 3 ILE HG13 1 1
20 23521 1 1 4 ILE HG21 H 2.746 5.021 -7.787 1.00 . A A . 3 ILE HG21 1 1
20 23522 1 1 4 ILE HG22 H 4.164 5.526 -6.869 1.00 . A A . 3 ILE HG22 1 1
20 23523 1 1 4 ILE HG23 H 3.529 6.559 -8.150 1.00 . A A . 3 ILE HG23 1 1
20 23524 1 1 4 ILE N N 5.185 2.997 -7.302 1.00 . A A . 3 ILE N 1 1
20 23525 1 1 4 ILE O O 6.482 2.155 -9.537 1.00 . A A . 3 ILE O 1 1
20 23526 1 1 5 PHE C C 5.317 2.896 -13.281 1.00 . A A . 4 PHE C 1 1
20 23527 1 1 5 PHE CA C 5.373 1.969 -12.070 1.00 . A A . 4 PHE CA 1 1
20 23528 1 1 5 PHE CB C 4.678 0.645 -12.394 1.00 . A A . 4 PHE CB 1 1
20 23529 1 1 5 PHE CD1 C 6.562 -0.665 -13.410 1.00 . A A . 4 PHE CD1 1 1
20 23530 1 1 5 PHE CD2 C 5.536 -1.507 -11.429 1.00 . A A . 4 PHE CD2 1 1
20 23531 1 1 5 PHE CE1 C 7.422 -1.747 -13.429 1.00 . A A . 4 PHE CE1 1 1
20 23532 1 1 5 PHE CE2 C 6.393 -2.591 -11.443 1.00 . A A . 4 PHE CE2 1 1
20 23533 1 1 5 PHE CG C 5.611 -0.532 -12.411 1.00 . A A . 4 PHE CG 1 1
20 23534 1 1 5 PHE CZ C 7.336 -2.712 -12.444 1.00 . A A . 4 PHE CZ 1 1
20 23535 1 1 5 PHE H H 3.863 2.995 -10.998 1.00 . A A . 4 PHE H 1 1
20 23536 1 1 5 PHE HA H 6.406 1.774 -11.828 1.00 . A A . 4 PHE HA 1 1
20 23537 1 1 5 PHE HB2 H 3.918 0.455 -11.651 1.00 . A A . 4 PHE HB2 1 1
20 23538 1 1 5 PHE HB3 H 4.216 0.719 -13.366 1.00 . A A . 4 PHE HB3 1 1
20 23539 1 1 5 PHE HD1 H 6.630 0.090 -14.181 1.00 . A A . 4 PHE HD1 1 1
20 23540 1 1 5 PHE HD2 H 4.798 -1.414 -10.646 1.00 . A A . 4 PHE HD2 1 1
20 23541 1 1 5 PHE HE1 H 8.158 -1.838 -14.214 1.00 . A A . 4 PHE HE1 1 1
20 23542 1 1 5 PHE HE2 H 6.324 -3.344 -10.672 1.00 . A A . 4 PHE HE2 1 1
20 23543 1 1 5 PHE HZ H 8.008 -3.557 -12.457 1.00 . A A . 4 PHE HZ 1 1
20 23544 1 1 5 PHE N N 4.753 2.595 -10.907 1.00 . A A . 4 PHE N 1 1
20 23545 1 1 5 PHE O O 4.268 3.456 -13.600 1.00 . A A . 4 PHE O 1 1
20 23546 1 1 6 VAL C C 6.744 3.088 -16.394 1.00 . A A . 5 VAL C 1 1
20 23547 1 1 6 VAL CA C 6.536 3.911 -15.127 1.00 . A A . 5 VAL CA 1 1
20 23548 1 1 6 VAL CB C 7.680 4.933 -14.998 1.00 . A A . 5 VAL CB 1 1
20 23549 1 1 6 VAL CG1 C 7.504 6.062 -16.002 1.00 . A A . 5 VAL CG1 1 1
20 23550 1 1 6 VAL CG2 C 7.751 5.477 -13.579 1.00 . A A . 5 VAL CG2 1 1
20 23551 1 1 6 VAL H H 7.257 2.580 -13.648 1.00 . A A . 5 VAL H 1 1
20 23552 1 1 6 VAL HA H 5.605 4.453 -15.211 1.00 . A A . 5 VAL HA 1 1
20 23553 1 1 6 VAL HB H 8.611 4.430 -15.215 1.00 . A A . 5 VAL HB 1 1
20 23554 1 1 6 VAL HG11 H 8.367 6.103 -16.652 1.00 . A A . 5 VAL HG11 1 1
20 23555 1 1 6 VAL HG12 H 6.617 5.885 -16.592 1.00 . A A . 5 VAL HG12 1 1
20 23556 1 1 6 VAL HG13 H 7.406 7.000 -15.476 1.00 . A A . 5 VAL HG13 1 1
20 23557 1 1 6 VAL HG21 H 8.406 6.334 -13.554 1.00 . A A . 5 VAL HG21 1 1
20 23558 1 1 6 VAL HG22 H 6.762 5.769 -13.257 1.00 . A A . 5 VAL HG22 1 1
20 23559 1 1 6 VAL HG23 H 8.133 4.712 -12.918 1.00 . A A . 5 VAL HG23 1 1
20 23560 1 1 6 VAL N N 6.454 3.053 -13.951 1.00 . A A . 5 VAL N 1 1
20 23561 1 1 6 VAL O O 7.637 2.243 -16.459 1.00 . A A . 5 VAL O 1 1
20 23562 1 1 7 LYS C C 6.635 3.508 -19.744 1.00 . A A . 6 LYS C 1 1
20 23563 1 1 7 LYS CA C 6.008 2.627 -18.668 1.00 . A A . 6 LYS CA 1 1
20 23564 1 1 7 LYS CB C 4.621 2.163 -19.119 1.00 . A A . 6 LYS CB 1 1
20 23565 1 1 7 LYS CD C 3.900 2.000 -21.519 1.00 . A A . 6 LYS CD 1 1
20 23566 1 1 7 LYS CE C 3.391 0.989 -22.536 1.00 . A A . 6 LYS CE 1 1
20 23567 1 1 7 LYS CG C 4.642 1.319 -20.381 1.00 . A A . 6 LYS CG 1 1
20 23568 1 1 7 LYS H H 5.223 4.028 -17.289 1.00 . A A . 6 LYS H 1 1
20 23569 1 1 7 LYS HA H 6.636 1.763 -18.516 1.00 . A A . 6 LYS HA 1 1
20 23570 1 1 7 LYS HB2 H 4.176 1.578 -18.327 1.00 . A A . 6 LYS HB2 1 1
20 23571 1 1 7 LYS HB3 H 4.006 3.032 -19.302 1.00 . A A . 6 LYS HB3 1 1
20 23572 1 1 7 LYS HD2 H 3.058 2.542 -21.115 1.00 . A A . 6 LYS HD2 1 1
20 23573 1 1 7 LYS HD3 H 4.570 2.689 -22.014 1.00 . A A . 6 LYS HD3 1 1
20 23574 1 1 7 LYS HE2 H 4.055 0.138 -22.542 1.00 . A A . 6 LYS HE2 1 1
20 23575 1 1 7 LYS HE3 H 2.402 0.671 -22.243 1.00 . A A . 6 LYS HE3 1 1
20 23576 1 1 7 LYS HG2 H 5.668 1.160 -20.680 1.00 . A A . 6 LYS HG2 1 1
20 23577 1 1 7 LYS HG3 H 4.173 0.368 -20.175 1.00 . A A . 6 LYS HG3 1 1
20 23578 1 1 7 LYS HZ1 H 4.276 1.874 -24.209 1.00 . A A . 6 LYS HZ1 1 1
20 23579 1 1 7 LYS HZ2 H 2.688 2.384 -23.922 1.00 . A A . 6 LYS HZ2 1 1
20 23580 1 1 7 LYS HZ3 H 2.979 0.853 -24.579 1.00 . A A . 6 LYS HZ3 1 1
20 23581 1 1 7 LYS N N 5.915 3.342 -17.401 1.00 . A A . 6 LYS N 1 1
20 23582 1 1 7 LYS NZ N 3.330 1.565 -23.908 1.00 . A A . 6 LYS NZ 1 1
20 23583 1 1 7 LYS O O 6.405 4.717 -19.785 1.00 . A A . 6 LYS O 1 1
20 23584 1 1 8 THR C C 7.443 3.315 -23.040 1.00 . A A . 7 THR C 1 1
20 23585 1 1 8 THR CA C 8.089 3.621 -21.693 1.00 . A A . 7 THR CA 1 1
20 23586 1 1 8 THR CB C 9.589 3.278 -21.766 1.00 . A A . 7 THR CB 1 1
20 23587 1 1 8 THR CG2 C 10.421 4.533 -21.980 1.00 . A A . 7 THR CG2 1 1
20 23588 1 1 8 THR H H 7.573 1.928 -20.532 1.00 . A A . 7 THR H 1 1
20 23589 1 1 8 THR HA H 7.992 4.677 -21.490 1.00 . A A . 7 THR HA 1 1
20 23590 1 1 8 THR HB H 9.750 2.610 -22.600 1.00 . A A . 7 THR HB 1 1
20 23591 1 1 8 THR HG1 H 9.964 3.250 -19.830 1.00 . A A . 7 THR HG1 1 1
20 23592 1 1 8 THR HG21 H 10.592 4.675 -23.037 1.00 . A A . 7 THR HG21 1 1
20 23593 1 1 8 THR HG22 H 11.369 4.427 -21.474 1.00 . A A . 7 THR HG22 1 1
20 23594 1 1 8 THR HG23 H 9.893 5.387 -21.583 1.00 . A A . 7 THR HG23 1 1
20 23595 1 1 8 THR N N 7.429 2.893 -20.617 1.00 . A A . 7 THR N 1 1
20 23596 1 1 8 THR O O 6.561 2.461 -23.138 1.00 . A A . 7 THR O 1 1
20 23597 1 1 8 THR OG1 O 10.001 2.626 -20.559 1.00 . A A . 7 THR OG1 1 1
20 23598 1 1 9 LEU C C 8.066 2.667 -26.125 1.00 . A A . 8 LEU C 1 1
20 23599 1 1 9 LEU CA C 7.355 3.818 -25.420 1.00 . A A . 8 LEU CA 1 1
20 23600 1 1 9 LEU CB C 7.499 5.100 -26.241 1.00 . A A . 8 LEU CB 1 1
20 23601 1 1 9 LEU CD1 C 6.115 6.534 -27.762 1.00 . A A . 8 LEU CD1 1 1
20 23602 1 1 9 LEU CD2 C 7.600 4.766 -28.724 1.00 . A A . 8 LEU CD2 1 1
20 23603 1 1 9 LEU CG C 6.711 5.151 -27.551 1.00 . A A . 8 LEU CG 1 1
20 23604 1 1 9 LEU H H 8.594 4.681 -23.937 1.00 . A A . 8 LEU H 1 1
20 23605 1 1 9 LEU HA H 6.307 3.575 -25.327 1.00 . A A . 8 LEU HA 1 1
20 23606 1 1 9 LEU HB2 H 7.172 5.925 -25.627 1.00 . A A . 8 LEU HB2 1 1
20 23607 1 1 9 LEU HB3 H 8.546 5.224 -26.479 1.00 . A A . 8 LEU HB3 1 1
20 23608 1 1 9 LEU HD11 H 6.504 6.958 -28.675 1.00 . A A . 8 LEU HD11 1 1
20 23609 1 1 9 LEU HD12 H 6.377 7.170 -26.929 1.00 . A A . 8 LEU HD12 1 1
20 23610 1 1 9 LEU HD13 H 5.040 6.456 -27.830 1.00 . A A . 8 LEU HD13 1 1
20 23611 1 1 9 LEU HD21 H 8.451 4.209 -28.363 1.00 . A A . 8 LEU HD21 1 1
20 23612 1 1 9 LEU HD22 H 7.941 5.661 -29.225 1.00 . A A . 8 LEU HD22 1 1
20 23613 1 1 9 LEU HD23 H 7.038 4.158 -29.417 1.00 . A A . 8 LEU HD23 1 1
20 23614 1 1 9 LEU HG H 5.896 4.441 -27.501 1.00 . A A . 8 LEU HG 1 1
20 23615 1 1 9 LEU N N 7.889 4.015 -24.077 1.00 . A A . 8 LEU N 1 1
20 23616 1 1 9 LEU O O 7.705 2.289 -27.240 1.00 . A A . 8 LEU O 1 1
20 23617 1 1 10 THR C C 9.405 -0.327 -25.419 1.00 . A A . 9 THR C 1 1
20 23618 1 1 10 THR CA C 9.838 1.002 -26.028 1.00 . A A . 9 THR CA 1 1
20 23619 1 1 10 THR CB C 11.351 1.187 -25.803 1.00 . A A . 9 THR CB 1 1
20 23620 1 1 10 THR CG2 C 11.710 0.981 -24.339 1.00 . A A . 9 THR CG2 1 1
20 23621 1 1 10 THR H H 9.317 2.455 -24.580 1.00 . A A . 9 THR H 1 1
20 23622 1 1 10 THR HA H 9.654 0.976 -27.092 1.00 . A A . 9 THR HA 1 1
20 23623 1 1 10 THR HB H 11.620 2.195 -26.086 1.00 . A A . 9 THR HB 1 1
20 23624 1 1 10 THR HG1 H 12.198 -0.562 -26.136 1.00 . A A . 9 THR HG1 1 1
20 23625 1 1 10 THR HG21 H 11.595 -0.062 -24.085 1.00 . A A . 9 THR HG21 1 1
20 23626 1 1 10 THR HG22 H 11.055 1.576 -23.721 1.00 . A A . 9 THR HG22 1 1
20 23627 1 1 10 THR HG23 H 12.734 1.282 -24.174 1.00 . A A . 9 THR HG23 1 1
20 23628 1 1 10 THR N N 9.077 2.110 -25.466 1.00 . A A . 9 THR N 1 1
20 23629 1 1 10 THR O O 10.011 -1.366 -25.677 1.00 . A A . 9 THR O 1 1
20 23630 1 1 10 THR OG1 O 12.084 0.263 -26.614 1.00 . A A . 9 THR OG1 1 1
20 23631 1 1 11 GLY C C 8.608 -1.836 -22.707 1.00 . A A . 10 GLY C 1 1
20 23632 1 1 11 GLY CA C 7.855 -1.495 -23.977 1.00 . A A . 10 GLY CA 1 1
20 23633 1 1 11 GLY H H 7.907 0.571 -24.440 1.00 . A A . 10 GLY H 1 1
20 23634 1 1 11 GLY HA2 H 6.810 -1.360 -23.739 1.00 . A A . 10 GLY HA2 1 1
20 23635 1 1 11 GLY HA3 H 7.952 -2.317 -24.672 1.00 . A A . 10 GLY HA3 1 1
20 23636 1 1 11 GLY N N 8.351 -0.287 -24.610 1.00 . A A . 10 GLY N 1 1
20 23637 1 1 11 GLY O O 8.472 -2.937 -22.172 1.00 . A A . 10 GLY O 1 1
20 23638 1 1 12 LYS C C 9.407 -0.637 -19.778 1.00 . A A . 11 LYS C 1 1
20 23639 1 1 12 LYS CA C 10.185 -1.096 -21.007 1.00 . A A . 11 LYS CA 1 1
20 23640 1 1 12 LYS CB C 11.513 -0.340 -21.095 1.00 . A A . 11 LYS CB 1 1
20 23641 1 1 12 LYS CD C 13.965 -0.870 -20.970 1.00 . A A . 11 LYS CD 1 1
20 23642 1 1 12 LYS CE C 14.717 -2.146 -20.625 1.00 . A A . 11 LYS CE 1 1
20 23643 1 1 12 LYS CG C 12.649 -1.170 -21.667 1.00 . A A . 11 LYS CG 1 1
20 23644 1 1 12 LYS H H 9.472 -0.034 -22.694 1.00 . A A . 11 LYS H 1 1
20 23645 1 1 12 LYS HA H 10.388 -2.152 -20.917 1.00 . A A . 11 LYS HA 1 1
20 23646 1 1 12 LYS HB2 H 11.378 0.529 -21.722 1.00 . A A . 11 LYS HB2 1 1
20 23647 1 1 12 LYS HB3 H 11.796 -0.017 -20.103 1.00 . A A . 11 LYS HB3 1 1
20 23648 1 1 12 LYS HD2 H 14.580 -0.269 -21.623 1.00 . A A . 11 LYS HD2 1 1
20 23649 1 1 12 LYS HD3 H 13.764 -0.323 -20.059 1.00 . A A . 11 LYS HD3 1 1
20 23650 1 1 12 LYS HE2 H 14.285 -2.964 -21.180 1.00 . A A . 11 LYS HE2 1 1
20 23651 1 1 12 LYS HE3 H 15.753 -2.026 -20.908 1.00 . A A . 11 LYS HE3 1 1
20 23652 1 1 12 LYS HG2 H 12.418 -2.217 -21.539 1.00 . A A . 11 LYS HG2 1 1
20 23653 1 1 12 LYS HG3 H 12.751 -0.948 -22.720 1.00 . A A . 11 LYS HG3 1 1
20 23654 1 1 12 LYS HZ1 H 13.653 -2.521 -18.867 1.00 . A A . 11 LYS HZ1 1 1
20 23655 1 1 12 LYS HZ2 H 15.116 -1.708 -18.622 1.00 . A A . 11 LYS HZ2 1 1
20 23656 1 1 12 LYS HZ3 H 15.117 -3.362 -18.974 1.00 . A A . 11 LYS HZ3 1 1
20 23657 1 1 12 LYS N N 9.406 -0.891 -22.223 1.00 . A A . 11 LYS N 1 1
20 23658 1 1 12 LYS NZ N 14.646 -2.456 -19.170 1.00 . A A . 11 LYS NZ 1 1
20 23659 1 1 12 LYS O O 8.830 0.451 -19.766 1.00 . A A . 11 LYS O 1 1
20 23660 1 1 13 THR C C 9.664 -0.934 -16.360 1.00 . A A . 12 THR C 1 1
20 23661 1 1 13 THR CA C 8.689 -1.153 -17.511 1.00 . A A . 12 THR CA 1 1
20 23662 1 1 13 THR CB C 7.699 -2.268 -17.125 1.00 . A A . 12 THR CB 1 1
20 23663 1 1 13 THR CG2 C 6.609 -2.412 -18.176 1.00 . A A . 12 THR CG2 1 1
20 23664 1 1 13 THR H H 9.874 -2.325 -18.815 1.00 . A A . 12 THR H 1 1
20 23665 1 1 13 THR HA H 8.129 -0.244 -17.673 1.00 . A A . 12 THR HA 1 1
20 23666 1 1 13 THR HB H 7.238 -2.009 -16.183 1.00 . A A . 12 THR HB 1 1
20 23667 1 1 13 THR HG1 H 9.291 -3.418 -17.310 1.00 . A A . 12 THR HG1 1 1
20 23668 1 1 13 THR HG21 H 6.088 -3.346 -18.028 1.00 . A A . 12 THR HG21 1 1
20 23669 1 1 13 THR HG22 H 7.055 -2.401 -19.160 1.00 . A A . 12 THR HG22 1 1
20 23670 1 1 13 THR HG23 H 5.912 -1.593 -18.087 1.00 . A A . 12 THR HG23 1 1
20 23671 1 1 13 THR N N 9.396 -1.473 -18.744 1.00 . A A . 12 THR N 1 1
20 23672 1 1 13 THR O O 10.450 -1.820 -16.023 1.00 . A A . 12 THR O 1 1
20 23673 1 1 13 THR OG1 O 8.395 -3.511 -16.978 1.00 . A A . 12 THR OG1 1 1
20 23674 1 1 14 ILE C C 9.681 0.885 -13.384 1.00 . A A . 13 ILE C 1 1
20 23675 1 1 14 ILE CA C 10.485 0.584 -14.645 1.00 . A A . 13 ILE CA 1 1
20 23676 1 1 14 ILE CB C 11.376 1.796 -14.974 1.00 . A A . 13 ILE CB 1 1
20 23677 1 1 14 ILE CD1 C 13.001 0.382 -16.329 1.00 . A A . 13 ILE CD1 1 1
20 23678 1 1 14 ILE CG1 C 12.086 1.587 -16.313 1.00 . A A . 13 ILE CG1 1 1
20 23679 1 1 14 ILE CG2 C 12.389 2.026 -13.861 1.00 . A A . 13 ILE CG2 1 1
20 23680 1 1 14 ILE H H 8.959 0.915 -16.074 1.00 . A A . 13 ILE H 1 1
20 23681 1 1 14 ILE HA H 11.123 -0.267 -14.457 1.00 . A A . 13 ILE HA 1 1
20 23682 1 1 14 ILE HB H 10.747 2.670 -15.041 1.00 . A A . 13 ILE HB 1 1
20 23683 1 1 14 ILE HD11 H 13.974 0.675 -16.698 1.00 . A A . 13 ILE HD11 1 1
20 23684 1 1 14 ILE HD12 H 13.100 -0.009 -15.327 1.00 . A A . 13 ILE HD12 1 1
20 23685 1 1 14 ILE HD13 H 12.586 -0.377 -16.974 1.00 . A A . 13 ILE HD13 1 1
20 23686 1 1 14 ILE HG12 H 11.348 1.452 -17.087 1.00 . A A . 13 ILE HG12 1 1
20 23687 1 1 14 ILE HG13 H 12.681 2.460 -16.536 1.00 . A A . 13 ILE HG13 1 1
20 23688 1 1 14 ILE HG21 H 11.902 2.509 -13.026 1.00 . A A . 13 ILE HG21 1 1
20 23689 1 1 14 ILE HG22 H 12.793 1.078 -13.542 1.00 . A A . 13 ILE HG22 1 1
20 23690 1 1 14 ILE HG23 H 13.187 2.655 -14.225 1.00 . A A . 13 ILE HG23 1 1
20 23691 1 1 14 ILE N N 9.607 0.251 -15.760 1.00 . A A . 13 ILE N 1 1
20 23692 1 1 14 ILE O O 8.568 1.408 -13.453 1.00 . A A . 13 ILE O 1 1
20 23693 1 1 15 THR C C 10.352 1.816 -10.122 1.00 . A A . 14 THR C 1 1
20 23694 1 1 15 THR CA C 9.593 0.789 -10.954 1.00 . A A . 14 THR CA 1 1
20 23695 1 1 15 THR CB C 9.458 -0.513 -10.142 1.00 . A A . 14 THR CB 1 1
20 23696 1 1 15 THR CG2 C 10.822 -1.010 -9.686 1.00 . A A . 14 THR CG2 1 1
20 23697 1 1 15 THR H H 11.143 0.141 -12.241 1.00 . A A . 14 THR H 1 1
20 23698 1 1 15 THR HA H 8.601 1.166 -11.156 1.00 . A A . 14 THR HA 1 1
20 23699 1 1 15 THR HB H 9.010 -1.268 -10.773 1.00 . A A . 14 THR HB 1 1
20 23700 1 1 15 THR HG1 H 8.585 0.642 -8.803 1.00 . A A . 14 THR HG1 1 1
20 23701 1 1 15 THR HG21 H 10.834 -2.089 -9.697 1.00 . A A . 14 THR HG21 1 1
20 23702 1 1 15 THR HG22 H 11.016 -0.658 -8.683 1.00 . A A . 14 THR HG22 1 1
20 23703 1 1 15 THR HG23 H 11.583 -0.634 -10.353 1.00 . A A . 14 THR HG23 1 1
20 23704 1 1 15 THR N N 10.254 0.554 -12.231 1.00 . A A . 14 THR N 1 1
20 23705 1 1 15 THR O O 11.579 1.765 -10.022 1.00 . A A . 14 THR O 1 1
20 23706 1 1 15 THR OG1 O 8.618 -0.297 -9.003 1.00 . A A . 14 THR OG1 1 1
20 23707 1 1 16 LEU C C 9.376 4.061 -7.461 1.00 . A A . 15 LEU C 1 1
20 23708 1 1 16 LEU CA C 10.221 3.789 -8.701 1.00 . A A . 15 LEU CA 1 1
20 23709 1 1 16 LEU CB C 10.389 5.076 -9.511 1.00 . A A . 15 LEU CB 1 1
20 23710 1 1 16 LEU CD1 C 11.429 6.020 -11.587 1.00 . A A . 15 LEU CD1 1 1
20 23711 1 1 16 LEU CD2 C 12.794 5.785 -9.504 1.00 . A A . 15 LEU CD2 1 1
20 23712 1 1 16 LEU CG C 11.670 5.186 -10.338 1.00 . A A . 15 LEU CG 1 1
20 23713 1 1 16 LEU H H 8.644 2.738 -9.643 1.00 . A A . 15 LEU H 1 1
20 23714 1 1 16 LEU HA H 11.194 3.440 -8.389 1.00 . A A . 15 LEU HA 1 1
20 23715 1 1 16 LEU HB2 H 9.552 5.152 -10.187 1.00 . A A . 15 LEU HB2 1 1
20 23716 1 1 16 LEU HB3 H 10.368 5.906 -8.819 1.00 . A A . 15 LEU HB3 1 1
20 23717 1 1 16 LEU HD11 H 12.376 6.338 -11.995 1.00 . A A . 15 LEU HD11 1 1
20 23718 1 1 16 LEU HD12 H 10.837 6.887 -11.332 1.00 . A A . 15 LEU HD12 1 1
20 23719 1 1 16 LEU HD13 H 10.901 5.427 -12.319 1.00 . A A . 15 LEU HD13 1 1
20 23720 1 1 16 LEU HD21 H 12.432 6.664 -8.991 1.00 . A A . 15 LEU HD21 1 1
20 23721 1 1 16 LEU HD22 H 13.615 6.057 -10.150 1.00 . A A . 15 LEU HD22 1 1
20 23722 1 1 16 LEU HD23 H 13.131 5.057 -8.779 1.00 . A A . 15 LEU HD23 1 1
20 23723 1 1 16 LEU HG H 11.976 4.197 -10.651 1.00 . A A . 15 LEU HG 1 1
20 23724 1 1 16 LEU N N 9.617 2.748 -9.526 1.00 . A A . 15 LEU N 1 1
20 23725 1 1 16 LEU O O 8.237 3.606 -7.364 1.00 . A A . 15 LEU O 1 1
20 23726 1 1 17 GLU C C 9.199 6.652 -5.072 1.00 . A A . 16 GLU C 1 1
20 23727 1 1 17 GLU CA C 9.237 5.142 -5.285 1.00 . A A . 16 GLU CA 1 1
20 23728 1 1 17 GLU CB C 9.909 4.464 -4.089 1.00 . A A . 16 GLU CB 1 1
20 23729 1 1 17 GLU CD C 9.999 2.444 -2.574 1.00 . A A . 16 GLU CD 1 1
20 23730 1 1 17 GLU CG C 9.427 3.044 -3.844 1.00 . A A . 16 GLU CG 1 1
20 23731 1 1 17 GLU H H 10.852 5.142 -6.654 1.00 . A A . 16 GLU H 1 1
20 23732 1 1 17 GLU HA H 8.225 4.777 -5.372 1.00 . A A . 16 GLU HA 1 1
20 23733 1 1 17 GLU HB2 H 10.975 4.436 -4.258 1.00 . A A . 16 GLU HB2 1 1
20 23734 1 1 17 GLU HB3 H 9.710 5.047 -3.202 1.00 . A A . 16 GLU HB3 1 1
20 23735 1 1 17 GLU HG2 H 8.350 3.052 -3.766 1.00 . A A . 16 GLU HG2 1 1
20 23736 1 1 17 GLU HG3 H 9.721 2.428 -4.681 1.00 . A A . 16 GLU HG3 1 1
20 23737 1 1 17 GLU N N 9.941 4.808 -6.518 1.00 . A A . 16 GLU N 1 1
20 23738 1 1 17 GLU O O 10.205 7.341 -5.246 1.00 . A A . 16 GLU O 1 1
20 23739 1 1 17 GLU OE1 O 10.270 3.209 -1.626 1.00 . A A . 16 GLU OE1 1 1
20 23740 1 1 17 GLU OE2 O 10.176 1.209 -2.530 1.00 . A A . 16 GLU OE2 1 1
20 23741 1 1 18 VAL C C 6.796 8.847 -3.396 1.00 . A A . 17 VAL C 1 1
20 23742 1 1 18 VAL CA C 7.860 8.590 -4.458 1.00 . A A . 17 VAL CA 1 1
20 23743 1 1 18 VAL CB C 7.469 9.331 -5.750 1.00 . A A . 17 VAL CB 1 1
20 23744 1 1 18 VAL CG1 C 8.709 9.682 -6.560 1.00 . A A . 17 VAL CG1 1 1
20 23745 1 1 18 VAL CG2 C 6.504 8.492 -6.574 1.00 . A A . 17 VAL CG2 1 1
20 23746 1 1 18 VAL H H 7.265 6.562 -4.573 1.00 . A A . 17 VAL H 1 1
20 23747 1 1 18 VAL HA H 8.804 8.986 -4.112 1.00 . A A . 17 VAL HA 1 1
20 23748 1 1 18 VAL HB H 6.972 10.250 -5.478 1.00 . A A . 17 VAL HB 1 1
20 23749 1 1 18 VAL HG11 H 8.411 10.137 -7.493 1.00 . A A . 17 VAL HG11 1 1
20 23750 1 1 18 VAL HG12 H 9.321 10.373 -6.000 1.00 . A A . 17 VAL HG12 1 1
20 23751 1 1 18 VAL HG13 H 9.272 8.783 -6.762 1.00 . A A . 17 VAL HG13 1 1
20 23752 1 1 18 VAL HG21 H 5.890 7.897 -5.915 1.00 . A A . 17 VAL HG21 1 1
20 23753 1 1 18 VAL HG22 H 5.876 9.142 -7.164 1.00 . A A . 17 VAL HG22 1 1
20 23754 1 1 18 VAL HG23 H 7.063 7.840 -7.231 1.00 . A A . 17 VAL HG23 1 1
20 23755 1 1 18 VAL N N 8.031 7.161 -4.695 1.00 . A A . 17 VAL N 1 1
20 23756 1 1 18 VAL O O 6.190 7.914 -2.873 1.00 . A A . 17 VAL O 1 1
20 23757 1 1 19 GLU C C 4.580 11.492 -2.663 1.00 . A A . 18 GLU C 1 1
20 23758 1 1 19 GLU CA C 5.585 10.500 -2.084 1.00 . A A . 18 GLU CA 1 1
20 23759 1 1 19 GLU CB C 6.271 11.110 -0.860 1.00 . A A . 18 GLU CB 1 1
20 23760 1 1 19 GLU CD C 7.639 10.334 1.117 1.00 . A A . 18 GLU CD 1 1
20 23761 1 1 19 GLU CG C 6.358 10.162 0.324 1.00 . A A . 18 GLU CG 1 1
20 23762 1 1 19 GLU H H 7.091 10.820 -3.536 1.00 . A A . 18 GLU H 1 1
20 23763 1 1 19 GLU HA H 5.059 9.607 -1.783 1.00 . A A . 18 GLU HA 1 1
20 23764 1 1 19 GLU HB2 H 7.274 11.404 -1.133 1.00 . A A . 18 GLU HB2 1 1
20 23765 1 1 19 GLU HB3 H 5.720 11.986 -0.552 1.00 . A A . 18 GLU HB3 1 1
20 23766 1 1 19 GLU HG2 H 5.520 10.347 0.980 1.00 . A A . 18 GLU HG2 1 1
20 23767 1 1 19 GLU HG3 H 6.311 9.146 -0.040 1.00 . A A . 18 GLU HG3 1 1
20 23768 1 1 19 GLU N N 6.576 10.121 -3.084 1.00 . A A . 18 GLU N 1 1
20 23769 1 1 19 GLU O O 4.805 12.105 -3.707 1.00 . A A . 18 GLU O 1 1
20 23770 1 1 19 GLU OE1 O 7.726 11.300 1.903 1.00 . A A . 18 GLU OE1 1 1
20 23771 1 1 19 GLU OE2 O 8.555 9.501 0.951 1.00 . A A . 18 GLU OE2 1 1
20 23772 1 1 20 PRO C C 2.786 14.032 -2.260 1.00 . A A . 19 PRO C 1 1
20 23773 1 1 20 PRO CA C 2.380 12.569 -2.396 1.00 . A A . 19 PRO CA 1 1
20 23774 1 1 20 PRO CB C 1.228 12.242 -1.442 1.00 . A A . 19 PRO CB 1 1
20 23775 1 1 20 PRO CD C 3.107 10.956 -0.718 1.00 . A A . 19 PRO CD 1 1
20 23776 1 1 20 PRO CG C 1.887 11.685 -0.228 1.00 . A A . 19 PRO CG 1 1
20 23777 1 1 20 PRO HA H 2.073 12.375 -3.413 1.00 . A A . 19 PRO HA 1 1
20 23778 1 1 20 PRO HB2 H 0.678 13.145 -1.215 1.00 . A A . 19 PRO HB2 1 1
20 23779 1 1 20 PRO HB3 H 0.570 11.519 -1.901 1.00 . A A . 19 PRO HB3 1 1
20 23780 1 1 20 PRO HD2 H 3.911 11.041 -0.001 1.00 . A A . 19 PRO HD2 1 1
20 23781 1 1 20 PRO HD3 H 2.876 9.917 -0.906 1.00 . A A . 19 PRO HD3 1 1
20 23782 1 1 20 PRO HG2 H 2.171 12.487 0.436 1.00 . A A . 19 PRO HG2 1 1
20 23783 1 1 20 PRO HG3 H 1.217 11.002 0.272 1.00 . A A . 19 PRO HG3 1 1
20 23784 1 1 20 PRO N N 3.443 11.653 -1.970 1.00 . A A . 19 PRO N 1 1
20 23785 1 1 20 PRO O O 2.318 14.888 -3.010 1.00 . A A . 19 PRO O 1 1
20 23786 1 1 21 SER C C 5.256 16.035 -2.021 1.00 . A A . 20 SER C 1 1
20 23787 1 1 21 SER CA C 4.126 15.673 -1.062 1.00 . A A . 20 SER CA 1 1
20 23788 1 1 21 SER CB C 4.601 15.828 0.384 1.00 . A A . 20 SER CB 1 1
20 23789 1 1 21 SER H H 3.996 13.586 -0.733 1.00 . A A . 20 SER H 1 1
20 23790 1 1 21 SER HA H 3.296 16.343 -1.233 1.00 . A A . 20 SER HA 1 1
20 23791 1 1 21 SER HB2 H 4.633 16.877 0.639 1.00 . A A . 20 SER HB2 1 1
20 23792 1 1 21 SER HB3 H 3.912 15.319 1.043 1.00 . A A . 20 SER HB3 1 1
20 23793 1 1 21 SER HG H 6.486 15.948 0.903 1.00 . A A . 20 SER HG 1 1
20 23794 1 1 21 SER N N 3.659 14.312 -1.298 1.00 . A A . 20 SER N 1 1
20 23795 1 1 21 SER O O 5.771 17.153 -1.999 1.00 . A A . 20 SER O 1 1
20 23796 1 1 21 SER OG O 5.894 15.276 0.559 1.00 . A A . 20 SER OG 1 1
20 23797 1 1 22 ASP C C 6.162 15.946 -5.102 1.00 . A A . 21 ASP C 1 1
20 23798 1 1 22 ASP CA C 6.704 15.296 -3.833 1.00 . A A . 21 ASP CA 1 1
20 23799 1 1 22 ASP CB C 7.388 13.972 -4.174 1.00 . A A . 21 ASP CB 1 1
20 23800 1 1 22 ASP CG C 8.801 13.893 -3.631 1.00 . A A . 21 ASP CG 1 1
20 23801 1 1 22 ASP H H 5.187 14.209 -2.833 1.00 . A A . 21 ASP H 1 1
20 23802 1 1 22 ASP HA H 7.429 15.960 -3.385 1.00 . A A . 21 ASP HA 1 1
20 23803 1 1 22 ASP HB2 H 6.815 13.159 -3.753 1.00 . A A . 21 ASP HB2 1 1
20 23804 1 1 22 ASP HB3 H 7.427 13.861 -5.248 1.00 . A A . 21 ASP HB3 1 1
20 23805 1 1 22 ASP N N 5.636 15.080 -2.863 1.00 . A A . 21 ASP N 1 1
20 23806 1 1 22 ASP O O 5.150 15.510 -5.653 1.00 . A A . 21 ASP O 1 1
20 23807 1 1 22 ASP OD1 O 9.073 14.530 -2.592 1.00 . A A . 21 ASP OD1 1 1
20 23808 1 1 22 ASP OD2 O 9.635 13.195 -4.245 1.00 . A A . 21 ASP OD2 1 1
20 23809 1 1 23 THR C C 7.324 17.350 -7.948 1.00 . A A . 22 THR C 1 1
20 23810 1 1 23 THR CA C 6.428 17.702 -6.766 1.00 . A A . 22 THR CA 1 1
20 23811 1 1 23 THR CB C 6.453 19.228 -6.554 1.00 . A A . 22 THR CB 1 1
20 23812 1 1 23 THR CG2 C 6.132 19.578 -5.109 1.00 . A A . 22 THR CG2 1 1
20 23813 1 1 23 THR H H 7.640 17.291 -5.080 1.00 . A A . 22 THR H 1 1
20 23814 1 1 23 THR HA H 5.414 17.408 -6.995 1.00 . A A . 22 THR HA 1 1
20 23815 1 1 23 THR HB H 5.706 19.677 -7.193 1.00 . A A . 22 THR HB 1 1
20 23816 1 1 23 THR HG1 H 7.916 20.539 -6.384 1.00 . A A . 22 THR HG1 1 1
20 23817 1 1 23 THR HG21 H 6.909 19.197 -4.465 1.00 . A A . 22 THR HG21 1 1
20 23818 1 1 23 THR HG22 H 5.186 19.135 -4.832 1.00 . A A . 22 THR HG22 1 1
20 23819 1 1 23 THR HG23 H 6.071 20.651 -5.004 1.00 . A A . 22 THR HG23 1 1
20 23820 1 1 23 THR N N 6.842 16.991 -5.563 1.00 . A A . 22 THR N 1 1
20 23821 1 1 23 THR O O 8.476 16.954 -7.769 1.00 . A A . 22 THR O 1 1
20 23822 1 1 23 THR OG1 O 7.740 19.750 -6.902 1.00 . A A . 22 THR OG1 1 1
20 23823 1 1 24 ILE C C 8.689 18.182 -10.559 1.00 . A A . 23 ILE C 1 1
20 23824 1 1 24 ILE CA C 7.541 17.197 -10.366 1.00 . A A . 23 ILE CA 1 1
20 23825 1 1 24 ILE CB C 6.637 17.228 -11.613 1.00 . A A . 23 ILE CB 1 1
20 23826 1 1 24 ILE CD1 C 6.121 14.743 -11.802 1.00 . A A . 23 ILE CD1 1 1
20 23827 1 1 24 ILE CG1 C 5.577 16.127 -11.529 1.00 . A A . 23 ILE CG1 1 1
20 23828 1 1 24 ILE CG2 C 7.471 17.072 -12.876 1.00 . A A . 23 ILE CG2 1 1
20 23829 1 1 24 ILE H H 5.865 17.817 -9.232 1.00 . A A . 23 ILE H 1 1
20 23830 1 1 24 ILE HA H 7.949 16.201 -10.266 1.00 . A A . 23 ILE HA 1 1
20 23831 1 1 24 ILE HB H 6.147 18.188 -11.651 1.00 . A A . 23 ILE HB 1 1
20 23832 1 1 24 ILE HD11 H 5.432 14.003 -11.420 1.00 . A A . 23 ILE HD11 1 1
20 23833 1 1 24 ILE HD12 H 6.240 14.606 -12.867 1.00 . A A . 23 ILE HD12 1 1
20 23834 1 1 24 ILE HD13 H 7.077 14.628 -11.314 1.00 . A A . 23 ILE HD13 1 1
20 23835 1 1 24 ILE HG12 H 5.148 16.125 -10.540 1.00 . A A . 23 ILE HG12 1 1
20 23836 1 1 24 ILE HG13 H 4.802 16.329 -12.254 1.00 . A A . 23 ILE HG13 1 1
20 23837 1 1 24 ILE HG21 H 6.869 16.622 -13.651 1.00 . A A . 23 ILE HG21 1 1
20 23838 1 1 24 ILE HG22 H 7.812 18.043 -13.203 1.00 . A A . 23 ILE HG22 1 1
20 23839 1 1 24 ILE HG23 H 8.323 16.441 -12.670 1.00 . A A . 23 ILE HG23 1 1
20 23840 1 1 24 ILE N N 6.788 17.498 -9.155 1.00 . A A . 23 ILE N 1 1
20 23841 1 1 24 ILE O O 9.735 17.832 -11.105 1.00 . A A . 23 ILE O 1 1
20 23842 1 1 25 GLU C C 10.598 20.266 -9.181 1.00 . A A . 24 GLU C 1 1
20 23843 1 1 25 GLU CA C 9.504 20.451 -10.229 1.00 . A A . 24 GLU CA 1 1
20 23844 1 1 25 GLU CB C 8.873 21.838 -10.084 1.00 . A A . 24 GLU CB 1 1
20 23845 1 1 25 GLU CD C 9.251 24.335 -10.129 1.00 . A A . 24 GLU CD 1 1
20 23846 1 1 25 GLU CG C 9.789 22.971 -10.515 1.00 . A A . 24 GLU CG 1 1
20 23847 1 1 25 GLU H H 7.630 19.634 -9.681 1.00 . A A . 24 GLU H 1 1
20 23848 1 1 25 GLU HA H 9.945 20.368 -11.211 1.00 . A A . 24 GLU HA 1 1
20 23849 1 1 25 GLU HB2 H 7.978 21.878 -10.686 1.00 . A A . 24 GLU HB2 1 1
20 23850 1 1 25 GLU HB3 H 8.607 21.992 -9.049 1.00 . A A . 24 GLU HB3 1 1
20 23851 1 1 25 GLU HG2 H 10.753 22.836 -10.046 1.00 . A A . 24 GLU HG2 1 1
20 23852 1 1 25 GLU HG3 H 9.904 22.936 -11.588 1.00 . A A . 24 GLU HG3 1 1
20 23853 1 1 25 GLU N N 8.485 19.415 -10.107 1.00 . A A . 24 GLU N 1 1
20 23854 1 1 25 GLU O O 11.768 20.545 -9.434 1.00 . A A . 24 GLU O 1 1
20 23855 1 1 25 GLU OE1 O 8.498 24.416 -9.135 1.00 . A A . 24 GLU OE1 1 1
20 23856 1 1 25 GLU OE2 O 9.581 25.321 -10.820 1.00 . A A . 24 GLU OE2 1 1
20 23857 1 1 26 ASN C C 11.957 18.295 -7.147 1.00 . A A . 25 ASN C 1 1
20 23858 1 1 26 ASN CA C 11.151 19.570 -6.915 1.00 . A A . 25 ASN CA 1 1
20 23859 1 1 26 ASN CB C 10.412 19.483 -5.578 1.00 . A A . 25 ASN CB 1 1
20 23860 1 1 26 ASN CG C 11.360 19.390 -4.399 1.00 . A A . 25 ASN CG 1 1
20 23861 1 1 26 ASN H H 9.258 19.587 -7.861 1.00 . A A . 25 ASN H 1 1
20 23862 1 1 26 ASN HA H 11.828 20.410 -6.888 1.00 . A A . 25 ASN HA 1 1
20 23863 1 1 26 ASN HB2 H 9.800 20.364 -5.455 1.00 . A A . 25 ASN HB2 1 1
20 23864 1 1 26 ASN HB3 H 9.780 18.608 -5.579 1.00 . A A . 25 ASN HB3 1 1
20 23865 1 1 26 ASN HD21 H 10.597 21.054 -3.623 1.00 . A A . 25 ASN HD21 1 1
20 23866 1 1 26 ASN HD22 H 11.866 20.315 -2.713 1.00 . A A . 25 ASN HD22 1 1
20 23867 1 1 26 ASN N N 10.205 19.792 -8.003 1.00 . A A . 25 ASN N 1 1
20 23868 1 1 26 ASN ND2 N 11.264 20.350 -3.486 1.00 . A A . 25 ASN ND2 1 1
20 23869 1 1 26 ASN O O 13.147 18.235 -6.836 1.00 . A A . 25 ASN O 1 1
20 23870 1 1 26 ASN OD1 O 12.169 18.466 -4.309 1.00 . A A . 25 ASN OD1 1 1
20 23871 1 1 27 VAL C C 13.016 16.156 -9.057 1.00 . A A . 26 VAL C 1 1
20 23872 1 1 27 VAL CA C 11.956 16.005 -7.972 1.00 . A A . 26 VAL CA 1 1
20 23873 1 1 27 VAL CB C 10.939 14.934 -8.409 1.00 . A A . 26 VAL CB 1 1
20 23874 1 1 27 VAL CG1 C 11.653 13.741 -9.027 1.00 . A A . 26 VAL CG1 1 1
20 23875 1 1 27 VAL CG2 C 10.083 14.500 -7.229 1.00 . A A . 26 VAL CG2 1 1
20 23876 1 1 27 VAL H H 10.354 17.387 -7.922 1.00 . A A . 26 VAL H 1 1
20 23877 1 1 27 VAL HA H 12.432 15.670 -7.061 1.00 . A A . 26 VAL HA 1 1
20 23878 1 1 27 VAL HB H 10.292 15.365 -9.157 1.00 . A A . 26 VAL HB 1 1
20 23879 1 1 27 VAL HG11 H 12.558 13.537 -8.474 1.00 . A A . 26 VAL HG11 1 1
20 23880 1 1 27 VAL HG12 H 11.006 12.877 -8.992 1.00 . A A . 26 VAL HG12 1 1
20 23881 1 1 27 VAL HG13 H 11.902 13.964 -10.054 1.00 . A A . 26 VAL HG13 1 1
20 23882 1 1 27 VAL HG21 H 9.244 13.922 -7.585 1.00 . A A . 26 VAL HG21 1 1
20 23883 1 1 27 VAL HG22 H 10.676 13.898 -6.556 1.00 . A A . 26 VAL HG22 1 1
20 23884 1 1 27 VAL HG23 H 9.722 15.374 -6.705 1.00 . A A . 26 VAL HG23 1 1
20 23885 1 1 27 VAL N N 11.301 17.278 -7.696 1.00 . A A . 26 VAL N 1 1
20 23886 1 1 27 VAL O O 13.979 15.391 -9.111 1.00 . A A . 26 VAL O 1 1
20 23887 1 1 28 LYS C C 15.173 17.676 -10.459 1.00 . A A . 27 LYS C 1 1
20 23888 1 1 28 LYS CA C 13.775 17.404 -11.005 1.00 . A A . 27 LYS CA 1 1
20 23889 1 1 28 LYS CB C 13.305 18.592 -11.847 1.00 . A A . 27 LYS CB 1 1
20 23890 1 1 28 LYS CD C 14.950 20.483 -11.686 1.00 . A A . 27 LYS CD 1 1
20 23891 1 1 28 LYS CE C 15.415 21.649 -12.545 1.00 . A A . 27 LYS CE 1 1
20 23892 1 1 28 LYS CG C 14.437 19.334 -12.537 1.00 . A A . 27 LYS CG 1 1
20 23893 1 1 28 LYS H H 12.046 17.726 -9.826 1.00 . A A . 27 LYS H 1 1
20 23894 1 1 28 LYS HA H 13.810 16.523 -11.628 1.00 . A A . 27 LYS HA 1 1
20 23895 1 1 28 LYS HB2 H 12.623 18.234 -12.604 1.00 . A A . 27 LYS HB2 1 1
20 23896 1 1 28 LYS HB3 H 12.784 19.289 -11.206 1.00 . A A . 27 LYS HB3 1 1
20 23897 1 1 28 LYS HD2 H 14.157 20.822 -11.037 1.00 . A A . 27 LYS HD2 1 1
20 23898 1 1 28 LYS HD3 H 15.781 20.134 -11.089 1.00 . A A . 27 LYS HD3 1 1
20 23899 1 1 28 LYS HE2 H 15.040 21.512 -13.548 1.00 . A A . 27 LYS HE2 1 1
20 23900 1 1 28 LYS HE3 H 15.014 22.564 -12.134 1.00 . A A . 27 LYS HE3 1 1
20 23901 1 1 28 LYS HG2 H 15.248 18.645 -12.720 1.00 . A A . 27 LYS HG2 1 1
20 23902 1 1 28 LYS HG3 H 14.076 19.727 -13.477 1.00 . A A . 27 LYS HG3 1 1
20 23903 1 1 28 LYS HZ1 H 17.249 21.446 -13.524 1.00 . A A . 27 LYS HZ1 1 1
20 23904 1 1 28 LYS HZ2 H 17.321 21.137 -11.862 1.00 . A A . 27 LYS HZ2 1 1
20 23905 1 1 28 LYS HZ3 H 17.199 22.728 -12.421 1.00 . A A . 27 LYS HZ3 1 1
20 23906 1 1 28 LYS N N 12.834 17.149 -9.921 1.00 . A A . 27 LYS N 1 1
20 23907 1 1 28 LYS NZ N 16.900 21.747 -12.591 1.00 . A A . 27 LYS NZ 1 1
20 23908 1 1 28 LYS O O 16.169 17.228 -11.027 1.00 . A A . 27 LYS O 1 1
20 23909 1 1 29 ALA C C 17.285 17.476 -8.358 1.00 . A A . 28 ALA C 1 1
20 23910 1 1 29 ALA CA C 16.515 18.739 -8.730 1.00 . A A . 28 ALA CA 1 1
20 23911 1 1 29 ALA CB C 16.293 19.606 -7.499 1.00 . A A . 28 ALA CB 1 1
20 23912 1 1 29 ALA H H 14.410 18.739 -8.947 1.00 . A A . 28 ALA H 1 1
20 23913 1 1 29 ALA HA H 17.098 19.307 -9.440 1.00 . A A . 28 ALA HA 1 1
20 23914 1 1 29 ALA HB1 H 15.298 20.025 -7.530 1.00 . A A . 28 ALA HB1 1 1
20 23915 1 1 29 ALA HB2 H 16.403 19.003 -6.610 1.00 . A A . 28 ALA HB2 1 1
20 23916 1 1 29 ALA HB3 H 17.021 20.404 -7.486 1.00 . A A . 28 ALA HB3 1 1
20 23917 1 1 29 ALA N N 15.239 18.411 -9.354 1.00 . A A . 28 ALA N 1 1
20 23918 1 1 29 ALA O O 18.506 17.416 -8.501 1.00 . A A . 28 ALA O 1 1
20 23919 1 1 30 LYS C C 17.708 14.456 -8.704 1.00 . A A . 29 LYS C 1 1
20 23920 1 1 30 LYS CA C 17.178 15.205 -7.486 1.00 . A A . 29 LYS CA 1 1
20 23921 1 1 30 LYS CB C 16.167 14.334 -6.738 1.00 . A A . 29 LYS CB 1 1
20 23922 1 1 30 LYS CD C 15.852 12.083 -5.667 1.00 . A A . 29 LYS CD 1 1
20 23923 1 1 30 LYS CE C 16.577 10.746 -5.703 1.00 . A A . 29 LYS CE 1 1
20 23924 1 1 30 LYS CG C 16.808 13.241 -5.900 1.00 . A A . 29 LYS CG 1 1
20 23925 1 1 30 LYS H H 15.593 16.576 -7.788 1.00 . A A . 29 LYS H 1 1
20 23926 1 1 30 LYS HA H 18.004 15.429 -6.828 1.00 . A A . 29 LYS HA 1 1
20 23927 1 1 30 LYS HB2 H 15.581 14.963 -6.084 1.00 . A A . 29 LYS HB2 1 1
20 23928 1 1 30 LYS HB3 H 15.510 13.867 -7.458 1.00 . A A . 29 LYS HB3 1 1
20 23929 1 1 30 LYS HD2 H 15.386 12.202 -4.700 1.00 . A A . 29 LYS HD2 1 1
20 23930 1 1 30 LYS HD3 H 15.094 12.093 -6.438 1.00 . A A . 29 LYS HD3 1 1
20 23931 1 1 30 LYS HE2 H 15.847 9.954 -5.628 1.00 . A A . 29 LYS HE2 1 1
20 23932 1 1 30 LYS HE3 H 17.104 10.663 -6.641 1.00 . A A . 29 LYS HE3 1 1
20 23933 1 1 30 LYS HG2 H 17.684 12.873 -6.414 1.00 . A A . 29 LYS HG2 1 1
20 23934 1 1 30 LYS HG3 H 17.097 13.656 -4.945 1.00 . A A . 29 LYS HG3 1 1
20 23935 1 1 30 LYS HZ1 H 18.110 9.744 -4.698 1.00 . A A . 29 LYS HZ1 1 1
20 23936 1 1 30 LYS HZ2 H 17.049 10.575 -3.675 1.00 . A A . 29 LYS HZ2 1 1
20 23937 1 1 30 LYS HZ3 H 18.198 11.429 -4.576 1.00 . A A . 29 LYS HZ3 1 1
20 23938 1 1 30 LYS N N 16.563 16.468 -7.879 1.00 . A A . 29 LYS N 1 1
20 23939 1 1 30 LYS NZ N 17.552 10.614 -4.585 1.00 . A A . 29 LYS NZ 1 1
20 23940 1 1 30 LYS O O 18.731 13.775 -8.629 1.00 . A A . 29 LYS O 1 1
20 23941 1 1 31 ILE C C 18.730 14.482 -11.578 1.00 . A A . 30 ILE C 1 1
20 23942 1 1 31 ILE CA C 17.408 13.924 -11.059 1.00 . A A . 30 ILE CA 1 1
20 23943 1 1 31 ILE CB C 16.336 14.074 -12.154 1.00 . A A . 30 ILE CB 1 1
20 23944 1 1 31 ILE CD1 C 15.048 12.007 -11.415 1.00 . A A . 30 ILE CD1 1 1
20 23945 1 1 31 ILE CG1 C 15.003 13.496 -11.675 1.00 . A A . 30 ILE CG1 1 1
20 23946 1 1 31 ILE CG2 C 16.787 13.388 -13.435 1.00 . A A . 30 ILE CG2 1 1
20 23947 1 1 31 ILE H H 16.200 15.143 -9.822 1.00 . A A . 30 ILE H 1 1
20 23948 1 1 31 ILE HA H 17.533 12.872 -10.847 1.00 . A A . 30 ILE HA 1 1
20 23949 1 1 31 ILE HB H 16.210 15.126 -12.363 1.00 . A A . 30 ILE HB 1 1
20 23950 1 1 31 ILE HD11 H 15.804 11.795 -10.671 1.00 . A A . 30 ILE HD11 1 1
20 23951 1 1 31 ILE HD12 H 14.086 11.674 -11.054 1.00 . A A . 30 ILE HD12 1 1
20 23952 1 1 31 ILE HD13 H 15.290 11.488 -12.330 1.00 . A A . 30 ILE HD13 1 1
20 23953 1 1 31 ILE HG12 H 14.715 13.984 -10.758 1.00 . A A . 30 ILE HG12 1 1
20 23954 1 1 31 ILE HG13 H 14.249 13.679 -12.428 1.00 . A A . 30 ILE HG13 1 1
20 23955 1 1 31 ILE HG21 H 17.694 13.854 -13.793 1.00 . A A . 30 ILE HG21 1 1
20 23956 1 1 31 ILE HG22 H 16.974 12.344 -13.237 1.00 . A A . 30 ILE HG22 1 1
20 23957 1 1 31 ILE HG23 H 16.016 13.481 -14.185 1.00 . A A . 30 ILE HG23 1 1
20 23958 1 1 31 ILE N N 17.006 14.587 -9.825 1.00 . A A . 30 ILE N 1 1
20 23959 1 1 31 ILE O O 19.576 13.739 -12.073 1.00 . A A . 30 ILE O 1 1
20 23960 1 1 32 GLN C C 21.306 16.060 -11.043 1.00 . A A . 31 GLN C 1 1
20 23961 1 1 32 GLN CA C 20.118 16.452 -11.914 1.00 . A A . 31 GLN CA 1 1
20 23962 1 1 32 GLN CB C 19.939 17.971 -11.900 1.00 . A A . 31 GLN CB 1 1
20 23963 1 1 32 GLN CD C 21.049 20.214 -12.249 1.00 . A A . 31 GLN CD 1 1
20 23964 1 1 32 GLN CG C 21.098 18.726 -12.532 1.00 . A A . 31 GLN CG 1 1
20 23965 1 1 32 GLN H H 18.187 16.334 -11.056 1.00 . A A . 31 GLN H 1 1
20 23966 1 1 32 GLN HA H 20.309 16.131 -12.927 1.00 . A A . 31 GLN HA 1 1
20 23967 1 1 32 GLN HB2 H 19.038 18.221 -12.440 1.00 . A A . 31 GLN HB2 1 1
20 23968 1 1 32 GLN HB3 H 19.840 18.300 -10.877 1.00 . A A . 31 GLN HB3 1 1
20 23969 1 1 32 GLN HE21 H 22.727 20.491 -13.279 1.00 . A A . 31 GLN HE21 1 1
20 23970 1 1 32 GLN HE22 H 22.027 21.911 -12.589 1.00 . A A . 31 GLN HE22 1 1
20 23971 1 1 32 GLN HG2 H 22.024 18.331 -12.142 1.00 . A A . 31 GLN HG2 1 1
20 23972 1 1 32 GLN HG3 H 21.067 18.577 -13.602 1.00 . A A . 31 GLN HG3 1 1
20 23973 1 1 32 GLN N N 18.899 15.795 -11.459 1.00 . A A . 31 GLN N 1 1
20 23974 1 1 32 GLN NE2 N 22.034 20.946 -12.756 1.00 . A A . 31 GLN NE2 1 1
20 23975 1 1 32 GLN O O 22.448 16.047 -11.502 1.00 . A A . 31 GLN O 1 1
20 23976 1 1 32 GLN OE1 O 20.136 20.701 -11.581 1.00 . A A . 31 GLN OE1 1 1
20 23977 1 1 33 ASP C C 22.459 13.884 -9.042 1.00 . A A . 32 ASP C 1 1
20 23978 1 1 33 ASP CA C 22.076 15.348 -8.847 1.00 . A A . 32 ASP CA 1 1
20 23979 1 1 33 ASP CB C 21.615 15.579 -7.407 1.00 . A A . 32 ASP CB 1 1
20 23980 1 1 33 ASP CG C 22.720 16.128 -6.526 1.00 . A A . 32 ASP CG 1 1
20 23981 1 1 33 ASP H H 20.099 15.771 -9.476 1.00 . A A . 32 ASP H 1 1
20 23982 1 1 33 ASP HA H 22.943 15.962 -9.040 1.00 . A A . 32 ASP HA 1 1
20 23983 1 1 33 ASP HB2 H 20.797 16.285 -7.407 1.00 . A A . 32 ASP HB2 1 1
20 23984 1 1 33 ASP HB3 H 21.277 14.642 -6.989 1.00 . A A . 32 ASP HB3 1 1
20 23985 1 1 33 ASP N N 21.030 15.741 -9.783 1.00 . A A . 32 ASP N 1 1
20 23986 1 1 33 ASP O O 23.442 13.407 -8.475 1.00 . A A . 32 ASP O 1 1
20 23987 1 1 33 ASP OD1 O 23.318 17.160 -6.897 1.00 . A A . 32 ASP OD1 1 1
20 23988 1 1 33 ASP OD2 O 22.987 15.526 -5.465 1.00 . A A . 32 ASP OD2 1 1
20 23989 1 1 34 LYS C C 22.469 11.574 -11.534 1.00 . A A . 33 LYS C 1 1
20 23990 1 1 34 LYS CA C 21.930 11.767 -10.120 1.00 . A A . 33 LYS CA 1 1
20 23991 1 1 34 LYS CB C 20.649 10.950 -9.935 1.00 . A A . 33 LYS CB 1 1
20 23992 1 1 34 LYS CD C 19.455 8.770 -10.298 1.00 . A A . 33 LYS CD 1 1
20 23993 1 1 34 LYS CE C 19.165 8.035 -11.597 1.00 . A A . 33 LYS CE 1 1
20 23994 1 1 34 LYS CG C 20.788 9.497 -10.354 1.00 . A A . 33 LYS CG 1 1
20 23995 1 1 34 LYS H H 20.906 13.613 -10.272 1.00 . A A . 33 LYS H 1 1
20 23996 1 1 34 LYS HA H 22.672 11.422 -9.415 1.00 . A A . 33 LYS HA 1 1
20 23997 1 1 34 LYS HB2 H 20.367 10.977 -8.893 1.00 . A A . 33 LYS HB2 1 1
20 23998 1 1 34 LYS HB3 H 19.862 11.399 -10.524 1.00 . A A . 33 LYS HB3 1 1
20 23999 1 1 34 LYS HD2 H 19.479 8.054 -9.490 1.00 . A A . 33 LYS HD2 1 1
20 24000 1 1 34 LYS HD3 H 18.670 9.491 -10.119 1.00 . A A . 33 LYS HD3 1 1
20 24001 1 1 34 LYS HE2 H 18.104 7.850 -11.662 1.00 . A A . 33 LYS HE2 1 1
20 24002 1 1 34 LYS HE3 H 19.473 8.658 -12.424 1.00 . A A . 33 LYS HE3 1 1
20 24003 1 1 34 LYS HG2 H 21.165 9.458 -11.366 1.00 . A A . 33 LYS HG2 1 1
20 24004 1 1 34 LYS HG3 H 21.485 9.005 -9.690 1.00 . A A . 33 LYS HG3 1 1
20 24005 1 1 34 LYS HZ1 H 19.374 6.074 -12.287 1.00 . A A . 33 LYS HZ1 1 1
20 24006 1 1 34 LYS HZ2 H 19.975 6.319 -10.725 1.00 . A A . 33 LYS HZ2 1 1
20 24007 1 1 34 LYS HZ3 H 20.843 6.881 -12.062 1.00 . A A . 33 LYS HZ3 1 1
20 24008 1 1 34 LYS N N 21.675 13.176 -9.848 1.00 . A A . 33 LYS N 1 1
20 24009 1 1 34 LYS NZ N 19.890 6.736 -11.674 1.00 . A A . 33 LYS NZ 1 1
20 24010 1 1 34 LYS O O 23.412 10.814 -11.750 1.00 . A A . 33 LYS O 1 1
20 24011 1 1 35 GLU C C 22.704 13.538 -14.422 1.00 . A A . 34 GLU C 1 1
20 24012 1 1 35 GLU CA C 22.284 12.173 -13.886 1.00 . A A . 34 GLU CA 1 1
20 24013 1 1 35 GLU CB C 21.154 11.601 -14.745 1.00 . A A . 34 GLU CB 1 1
20 24014 1 1 35 GLU CD C 20.719 10.391 -16.919 1.00 . A A . 34 GLU CD 1 1
20 24015 1 1 35 GLU CG C 21.511 11.476 -16.216 1.00 . A A . 34 GLU CG 1 1
20 24016 1 1 35 GLU H H 21.116 12.857 -12.258 1.00 . A A . 34 GLU H 1 1
20 24017 1 1 35 GLU HA H 23.131 11.505 -13.932 1.00 . A A . 34 GLU HA 1 1
20 24018 1 1 35 GLU HB2 H 20.896 10.620 -14.373 1.00 . A A . 34 GLU HB2 1 1
20 24019 1 1 35 GLU HB3 H 20.292 12.246 -14.659 1.00 . A A . 34 GLU HB3 1 1
20 24020 1 1 35 GLU HG2 H 21.311 12.419 -16.703 1.00 . A A . 34 GLU HG2 1 1
20 24021 1 1 35 GLU HG3 H 22.563 11.245 -16.300 1.00 . A A . 34 GLU HG3 1 1
20 24022 1 1 35 GLU N N 21.863 12.268 -12.493 1.00 . A A . 34 GLU N 1 1
20 24023 1 1 35 GLU O O 23.601 13.639 -15.258 1.00 . A A . 34 GLU O 1 1
20 24024 1 1 35 GLU OE1 O 20.436 9.355 -16.282 1.00 . A A . 34 GLU OE1 1 1
20 24025 1 1 35 GLU OE2 O 20.381 10.579 -18.107 1.00 . A A . 34 GLU OE2 1 1
20 24026 1 1 36 GLY C C 21.663 16.300 -15.667 1.00 . A A . 35 GLY C 1 1
20 24027 1 1 36 GLY CA C 22.366 15.932 -14.376 1.00 . A A . 35 GLY CA 1 1
20 24028 1 1 36 GLY H H 21.342 14.445 -13.269 1.00 . A A . 35 GLY H 1 1
20 24029 1 1 36 GLY HA2 H 22.073 16.630 -13.606 1.00 . A A . 35 GLY HA2 1 1
20 24030 1 1 36 GLY HA3 H 23.433 16.006 -14.527 1.00 . A A . 35 GLY HA3 1 1
20 24031 1 1 36 GLY N N 22.048 14.587 -13.934 1.00 . A A . 35 GLY N 1 1
20 24032 1 1 36 GLY O O 22.089 17.213 -16.375 1.00 . A A . 35 GLY O 1 1
20 24033 1 1 37 ILE C C 18.575 16.665 -16.895 1.00 . A A . 36 ILE C 1 1
20 24034 1 1 37 ILE CA C 19.824 15.842 -17.192 1.00 . A A . 36 ILE CA 1 1
20 24035 1 1 37 ILE CB C 19.408 14.530 -17.883 1.00 . A A . 36 ILE CB 1 1
20 24036 1 1 37 ILE CD1 C 18.993 15.755 -20.075 1.00 . A A . 36 ILE CD1 1 1
20 24037 1 1 37 ILE CG1 C 18.434 14.818 -19.028 1.00 . A A . 36 ILE CG1 1 1
20 24038 1 1 37 ILE CG2 C 18.783 13.577 -16.876 1.00 . A A . 36 ILE CG2 1 1
20 24039 1 1 37 ILE H H 20.297 14.871 -15.373 1.00 . A A . 36 ILE H 1 1
20 24040 1 1 37 ILE HA H 20.455 16.398 -17.870 1.00 . A A . 36 ILE HA 1 1
20 24041 1 1 37 ILE HB H 20.294 14.063 -18.283 1.00 . A A . 36 ILE HB 1 1
20 24042 1 1 37 ILE HD11 H 20.059 15.862 -19.931 1.00 . A A . 36 ILE HD11 1 1
20 24043 1 1 37 ILE HD12 H 18.804 15.350 -21.059 1.00 . A A . 36 ILE HD12 1 1
20 24044 1 1 37 ILE HD13 H 18.519 16.721 -19.985 1.00 . A A . 36 ILE HD13 1 1
20 24045 1 1 37 ILE HG12 H 18.178 13.891 -19.516 1.00 . A A . 36 ILE HG12 1 1
20 24046 1 1 37 ILE HG13 H 17.538 15.267 -18.624 1.00 . A A . 36 ILE HG13 1 1
20 24047 1 1 37 ILE HG21 H 18.481 12.670 -17.379 1.00 . A A . 36 ILE HG21 1 1
20 24048 1 1 37 ILE HG22 H 19.505 13.339 -16.110 1.00 . A A . 36 ILE HG22 1 1
20 24049 1 1 37 ILE HG23 H 17.920 14.043 -16.425 1.00 . A A . 36 ILE HG23 1 1
20 24050 1 1 37 ILE N N 20.586 15.586 -15.977 1.00 . A A . 36 ILE N 1 1
20 24051 1 1 37 ILE O O 17.592 16.170 -16.342 1.00 . A A . 36 ILE O 1 1
20 24052 1 1 38 PRO C C 16.293 18.543 -17.944 1.00 . A A . 37 PRO C 1 1
20 24053 1 1 38 PRO CA C 17.489 18.871 -17.056 1.00 . A A . 37 PRO CA 1 1
20 24054 1 1 38 PRO CB C 18.073 20.237 -17.428 1.00 . A A . 37 PRO CB 1 1
20 24055 1 1 38 PRO CD C 19.749 18.609 -17.934 1.00 . A A . 37 PRO CD 1 1
20 24056 1 1 38 PRO CG C 19.180 19.929 -18.376 1.00 . A A . 37 PRO CG 1 1
20 24057 1 1 38 PRO HA H 17.176 18.881 -16.023 1.00 . A A . 37 PRO HA 1 1
20 24058 1 1 38 PRO HB2 H 17.309 20.842 -17.895 1.00 . A A . 37 PRO HB2 1 1
20 24059 1 1 38 PRO HB3 H 18.439 20.730 -16.540 1.00 . A A . 37 PRO HB3 1 1
20 24060 1 1 38 PRO HD2 H 20.081 18.037 -18.788 1.00 . A A . 37 PRO HD2 1 1
20 24061 1 1 38 PRO HD3 H 20.563 18.762 -17.241 1.00 . A A . 37 PRO HD3 1 1
20 24062 1 1 38 PRO HG2 H 18.794 19.854 -19.381 1.00 . A A . 37 PRO HG2 1 1
20 24063 1 1 38 PRO HG3 H 19.935 20.700 -18.320 1.00 . A A . 37 PRO HG3 1 1
20 24064 1 1 38 PRO N N 18.611 17.952 -17.271 1.00 . A A . 37 PRO N 1 1
20 24065 1 1 38 PRO O O 16.430 18.289 -19.141 1.00 . A A . 37 PRO O 1 1
20 24066 1 1 39 PRO C C 13.475 19.359 -19.051 1.00 . A A . 38 PRO C 1 1
20 24067 1 1 39 PRO CA C 13.849 18.256 -18.066 1.00 . A A . 38 PRO CA 1 1
20 24068 1 1 39 PRO CB C 12.807 18.160 -16.949 1.00 . A A . 38 PRO CB 1 1
20 24069 1 1 39 PRO CD C 14.855 18.845 -15.924 1.00 . A A . 38 PRO CD 1 1
20 24070 1 1 39 PRO CG C 13.361 18.990 -15.843 1.00 . A A . 38 PRO CG 1 1
20 24071 1 1 39 PRO HA H 13.907 17.313 -18.589 1.00 . A A . 38 PRO HA 1 1
20 24072 1 1 39 PRO HB2 H 11.862 18.549 -17.301 1.00 . A A . 38 PRO HB2 1 1
20 24073 1 1 39 PRO HB3 H 12.690 17.130 -16.649 1.00 . A A . 38 PRO HB3 1 1
20 24074 1 1 39 PRO HD2 H 15.340 19.766 -15.635 1.00 . A A . 38 PRO HD2 1 1
20 24075 1 1 39 PRO HD3 H 15.190 18.028 -15.301 1.00 . A A . 38 PRO HD3 1 1
20 24076 1 1 39 PRO HG2 H 13.076 20.022 -15.979 1.00 . A A . 38 PRO HG2 1 1
20 24077 1 1 39 PRO HG3 H 13.000 18.622 -14.893 1.00 . A A . 38 PRO HG3 1 1
20 24078 1 1 39 PRO N N 15.092 18.550 -17.347 1.00 . A A . 38 PRO N 1 1
20 24079 1 1 39 PRO O O 12.334 19.823 -19.073 1.00 . A A . 38 PRO O 1 1
20 24080 1 1 40 ASP C C 13.558 20.250 -22.107 1.00 . A A . 39 ASP C 1 1
20 24081 1 1 40 ASP CA C 14.211 20.821 -20.851 1.00 . A A . 39 ASP CA 1 1
20 24082 1 1 40 ASP CB C 15.529 21.507 -21.214 1.00 . A A . 39 ASP CB 1 1
20 24083 1 1 40 ASP CG C 15.482 23.006 -20.992 1.00 . A A . 39 ASP CG 1 1
20 24084 1 1 40 ASP H H 15.329 19.364 -19.797 1.00 . A A . 39 ASP H 1 1
20 24085 1 1 40 ASP HA H 13.545 21.549 -20.414 1.00 . A A . 39 ASP HA 1 1
20 24086 1 1 40 ASP HB2 H 16.321 21.096 -20.604 1.00 . A A . 39 ASP HB2 1 1
20 24087 1 1 40 ASP HB3 H 15.750 21.321 -22.255 1.00 . A A . 39 ASP HB3 1 1
20 24088 1 1 40 ASP N N 14.440 19.773 -19.863 1.00 . A A . 39 ASP N 1 1
20 24089 1 1 40 ASP O O 12.836 20.951 -22.814 1.00 . A A . 39 ASP O 1 1
20 24090 1 1 40 ASP OD1 O 15.775 23.448 -19.861 1.00 . A A . 39 ASP OD1 1 1
20 24091 1 1 40 ASP OD2 O 15.153 23.737 -21.949 1.00 . A A . 39 ASP OD2 1 1
20 24092 1 1 41 GLN C C 12.397 17.122 -23.138 1.00 . A A . 40 GLN C 1 1
20 24093 1 1 41 GLN CA C 13.258 18.312 -23.547 1.00 . A A . 40 GLN CA 1 1
20 24094 1 1 41 GLN CB C 14.377 17.849 -24.482 1.00 . A A . 40 GLN CB 1 1
20 24095 1 1 41 GLN CD C 15.021 20.024 -25.596 1.00 . A A . 40 GLN CD 1 1
20 24096 1 1 41 GLN CG C 14.446 18.633 -25.782 1.00 . A A . 40 GLN CG 1 1
20 24097 1 1 41 GLN H H 14.402 18.469 -21.773 1.00 . A A . 40 GLN H 1 1
20 24098 1 1 41 GLN HA H 12.639 19.027 -24.067 1.00 . A A . 40 GLN HA 1 1
20 24099 1 1 41 GLN HB2 H 15.323 17.955 -23.972 1.00 . A A . 40 GLN HB2 1 1
20 24100 1 1 41 GLN HB3 H 14.221 16.808 -24.723 1.00 . A A . 40 GLN HB3 1 1
20 24101 1 1 41 GLN HE21 H 16.034 19.860 -27.299 1.00 . A A . 40 GLN HE21 1 1
20 24102 1 1 41 GLN HE22 H 16.232 21.350 -26.448 1.00 . A A . 40 GLN HE22 1 1
20 24103 1 1 41 GLN HG2 H 15.069 18.094 -26.481 1.00 . A A . 40 GLN HG2 1 1
20 24104 1 1 41 GLN HG3 H 13.449 18.723 -26.187 1.00 . A A . 40 GLN HG3 1 1
20 24105 1 1 41 GLN N N 13.819 18.975 -22.376 1.00 . A A . 40 GLN N 1 1
20 24106 1 1 41 GLN NE2 N 15.846 20.455 -26.543 1.00 . A A . 40 GLN NE2 1 1
20 24107 1 1 41 GLN O O 11.920 16.369 -23.987 1.00 . A A . 40 GLN O 1 1
20 24108 1 1 41 GLN OE1 O 14.727 20.703 -24.612 1.00 . A A . 40 GLN OE1 1 1
20 24109 1 1 42 GLN C C 9.972 16.316 -21.025 1.00 . A A . 41 GLN C 1 1
20 24110 1 1 42 GLN CA C 11.398 15.859 -21.313 1.00 . A A . 41 GLN CA 1 1
20 24111 1 1 42 GLN CB C 12.032 15.294 -20.041 1.00 . A A . 41 GLN CB 1 1
20 24112 1 1 42 GLN CD C 12.506 13.246 -18.640 1.00 . A A . 41 GLN CD 1 1
20 24113 1 1 42 GLN CG C 11.764 13.812 -19.834 1.00 . A A . 41 GLN CG 1 1
20 24114 1 1 42 GLN H H 12.608 17.593 -21.207 1.00 . A A . 41 GLN H 1 1
20 24115 1 1 42 GLN HA H 11.370 15.085 -22.064 1.00 . A A . 41 GLN HA 1 1
20 24116 1 1 42 GLN HB2 H 13.101 15.442 -20.089 1.00 . A A . 41 GLN HB2 1 1
20 24117 1 1 42 GLN HB3 H 11.641 15.830 -19.189 1.00 . A A . 41 GLN HB3 1 1
20 24118 1 1 42 GLN HE21 H 13.753 12.272 -19.844 1.00 . A A . 41 GLN HE21 1 1
20 24119 1 1 42 GLN HE22 H 14.031 12.068 -18.152 1.00 . A A . 41 GLN HE22 1 1
20 24120 1 1 42 GLN HG2 H 10.705 13.668 -19.681 1.00 . A A . 41 GLN HG2 1 1
20 24121 1 1 42 GLN HG3 H 12.075 13.277 -20.720 1.00 . A A . 41 GLN HG3 1 1
20 24122 1 1 42 GLN N N 12.202 16.959 -21.833 1.00 . A A . 41 GLN N 1 1
20 24123 1 1 42 GLN NE2 N 13.534 12.447 -18.905 1.00 . A A . 41 GLN NE2 1 1
20 24124 1 1 42 GLN O O 9.757 17.328 -20.357 1.00 . A A . 41 GLN O 1 1
20 24125 1 1 42 GLN OE1 O 12.160 13.523 -17.491 1.00 . A A . 41 GLN OE1 1 1
20 24126 1 1 43 ARG C C 6.818 14.678 -20.834 1.00 . A A . 42 ARG C 1 1
20 24127 1 1 43 ARG CA C 7.595 15.894 -21.331 1.00 . A A . 42 ARG CA 1 1
20 24128 1 1 43 ARG CB C 6.978 16.409 -22.633 1.00 . A A . 42 ARG CB 1 1
20 24129 1 1 43 ARG CD C 5.814 18.328 -23.762 1.00 . A A . 42 ARG CD 1 1
20 24130 1 1 43 ARG CG C 6.769 17.914 -22.654 1.00 . A A . 42 ARG CG 1 1
20 24131 1 1 43 ARG CZ C 5.806 19.844 -25.698 1.00 . A A . 42 ARG CZ 1 1
20 24132 1 1 43 ARG H H 9.235 14.770 -22.057 1.00 . A A . 42 ARG H 1 1
20 24133 1 1 43 ARG HA H 7.540 16.672 -20.585 1.00 . A A . 42 ARG HA 1 1
20 24134 1 1 43 ARG HB2 H 7.628 16.146 -23.455 1.00 . A A . 42 ARG HB2 1 1
20 24135 1 1 43 ARG HB3 H 6.020 15.932 -22.776 1.00 . A A . 42 ARG HB3 1 1
20 24136 1 1 43 ARG HD2 H 5.443 17.439 -24.251 1.00 . A A . 42 ARG HD2 1 1
20 24137 1 1 43 ARG HD3 H 4.988 18.869 -23.324 1.00 . A A . 42 ARG HD3 1 1
20 24138 1 1 43 ARG HE H 7.440 19.255 -24.718 1.00 . A A . 42 ARG HE 1 1
20 24139 1 1 43 ARG HG2 H 6.357 18.224 -21.705 1.00 . A A . 42 ARG HG2 1 1
20 24140 1 1 43 ARG HG3 H 7.721 18.398 -22.811 1.00 . A A . 42 ARG HG3 1 1
20 24141 1 1 43 ARG HH11 H 3.983 19.193 -25.120 1.00 . A A . 42 ARG HH11 1 1
20 24142 1 1 43 ARG HH12 H 3.991 20.262 -26.484 1.00 . A A . 42 ARG HH12 1 1
20 24143 1 1 43 ARG HH21 H 7.464 20.664 -26.512 1.00 . A A . 42 ARG HH21 1 1
20 24144 1 1 43 ARG HH22 H 5.972 21.097 -27.275 1.00 . A A . 42 ARG HH22 1 1
20 24145 1 1 43 ARG N N 9.001 15.565 -21.533 1.00 . A A . 42 ARG N 1 1
20 24146 1 1 43 ARG NE N 6.464 19.178 -24.756 1.00 . A A . 42 ARG NE 1 1
20 24147 1 1 43 ARG NH1 N 4.485 19.758 -25.774 1.00 . A A . 42 ARG NH1 1 1
20 24148 1 1 43 ARG NH2 N 6.468 20.597 -26.567 1.00 . A A . 42 ARG NH2 1 1
20 24149 1 1 43 ARG O O 6.928 13.586 -21.393 1.00 . A A . 42 ARG O 1 1
20 24150 1 1 44 LEU C C 3.796 13.861 -19.696 1.00 . A A . 43 LEU C 1 1
20 24151 1 1 44 LEU CA C 5.239 13.795 -19.206 1.00 . A A . 43 LEU CA 1 1
20 24152 1 1 44 LEU CB C 5.274 13.865 -17.678 1.00 . A A . 43 LEU CB 1 1
20 24153 1 1 44 LEU CD1 C 7.515 12.745 -17.764 1.00 . A A . 43 LEU CD1 1 1
20 24154 1 1 44 LEU CD2 C 7.339 15.127 -17.023 1.00 . A A . 43 LEU CD2 1 1
20 24155 1 1 44 LEU CG C 6.657 13.767 -17.034 1.00 . A A . 43 LEU CG 1 1
20 24156 1 1 44 LEU H H 5.987 15.767 -19.377 1.00 . A A . 43 LEU H 1 1
20 24157 1 1 44 LEU HA H 5.672 12.859 -19.525 1.00 . A A . 43 LEU HA 1 1
20 24158 1 1 44 LEU HB2 H 4.837 14.806 -17.380 1.00 . A A . 43 LEU HB2 1 1
20 24159 1 1 44 LEU HB3 H 4.672 13.053 -17.296 1.00 . A A . 43 LEU HB3 1 1
20 24160 1 1 44 LEU HD11 H 8.375 12.499 -17.160 1.00 . A A . 43 LEU HD11 1 1
20 24161 1 1 44 LEU HD12 H 7.843 13.158 -18.706 1.00 . A A . 43 LEU HD12 1 1
20 24162 1 1 44 LEU HD13 H 6.935 11.852 -17.945 1.00 . A A . 43 LEU HD13 1 1
20 24163 1 1 44 LEU HD21 H 8.335 15.034 -17.430 1.00 . A A . 43 LEU HD21 1 1
20 24164 1 1 44 LEU HD22 H 7.397 15.492 -16.008 1.00 . A A . 43 LEU HD22 1 1
20 24165 1 1 44 LEU HD23 H 6.767 15.821 -17.623 1.00 . A A . 43 LEU HD23 1 1
20 24166 1 1 44 LEU HG H 6.548 13.439 -16.009 1.00 . A A . 43 LEU HG 1 1
20 24167 1 1 44 LEU N N 6.034 14.875 -19.780 1.00 . A A . 43 LEU N 1 1
20 24168 1 1 44 LEU O O 3.192 14.934 -19.733 1.00 . A A . 43 LEU O 1 1
20 24169 1 1 45 ILE C C 1.163 11.407 -20.000 1.00 . A A . 44 ILE C 1 1
20 24170 1 1 45 ILE CA C 1.876 12.636 -20.552 1.00 . A A . 44 ILE CA 1 1
20 24171 1 1 45 ILE CB C 1.823 12.599 -22.090 1.00 . A A . 44 ILE CB 1 1
20 24172 1 1 45 ILE CD1 C 4.264 12.598 -22.811 1.00 . A A . 44 ILE CD1 1 1
20 24173 1 1 45 ILE CG1 C 2.997 11.789 -22.644 1.00 . A A . 44 ILE CG1 1 1
20 24174 1 1 45 ILE CG2 C 1.834 14.012 -22.655 1.00 . A A . 44 ILE CG2 1 1
20 24175 1 1 45 ILE H H 3.781 11.888 -20.014 1.00 . A A . 44 ILE H 1 1
20 24176 1 1 45 ILE HA H 1.357 13.522 -20.215 1.00 . A A . 44 ILE HA 1 1
20 24177 1 1 45 ILE HB H 0.898 12.127 -22.385 1.00 . A A . 44 ILE HB 1 1
20 24178 1 1 45 ILE HD11 H 4.923 12.095 -23.504 1.00 . A A . 44 ILE HD11 1 1
20 24179 1 1 45 ILE HD12 H 4.018 13.577 -23.195 1.00 . A A . 44 ILE HD12 1 1
20 24180 1 1 45 ILE HD13 H 4.756 12.698 -21.856 1.00 . A A . 44 ILE HD13 1 1
20 24181 1 1 45 ILE HG12 H 3.211 10.973 -21.972 1.00 . A A . 44 ILE HG12 1 1
20 24182 1 1 45 ILE HG13 H 2.726 11.391 -23.611 1.00 . A A . 44 ILE HG13 1 1
20 24183 1 1 45 ILE HG21 H 0.842 14.434 -22.589 1.00 . A A . 44 ILE HG21 1 1
20 24184 1 1 45 ILE HG22 H 2.522 14.620 -22.087 1.00 . A A . 44 ILE HG22 1 1
20 24185 1 1 45 ILE HG23 H 2.146 13.984 -23.688 1.00 . A A . 44 ILE HG23 1 1
20 24186 1 1 45 ILE N N 3.249 12.709 -20.068 1.00 . A A . 44 ILE N 1 1
20 24187 1 1 45 ILE O O 1.736 10.319 -19.937 1.00 . A A . 44 ILE O 1 1
20 24188 1 1 46 PHE C C -2.360 10.874 -18.978 1.00 . A A . 45 PHE C 1 1
20 24189 1 1 46 PHE CA C -0.885 10.491 -19.055 1.00 . A A . 45 PHE CA 1 1
20 24190 1 1 46 PHE CB C -0.373 10.107 -17.665 1.00 . A A . 45 PHE CB 1 1
20 24191 1 1 46 PHE CD1 C -1.433 7.850 -17.378 1.00 . A A . 45 PHE CD1 1 1
20 24192 1 1 46 PHE CD2 C -1.971 9.563 -15.809 1.00 . A A . 45 PHE CD2 1 1
20 24193 1 1 46 PHE CE1 C -2.263 6.971 -16.709 1.00 . A A . 45 PHE CE1 1 1
20 24194 1 1 46 PHE CE2 C -2.803 8.688 -15.135 1.00 . A A . 45 PHE CE2 1 1
20 24195 1 1 46 PHE CG C -1.277 9.154 -16.936 1.00 . A A . 45 PHE CG 1 1
20 24196 1 1 46 PHE CZ C -2.950 7.391 -15.587 1.00 . A A . 45 PHE CZ 1 1
20 24197 1 1 46 PHE H H -0.495 12.477 -19.676 1.00 . A A . 45 PHE H 1 1
20 24198 1 1 46 PHE HA H -0.779 9.645 -19.716 1.00 . A A . 45 PHE HA 1 1
20 24199 1 1 46 PHE HB2 H 0.594 9.636 -17.763 1.00 . A A . 45 PHE HB2 1 1
20 24200 1 1 46 PHE HB3 H -0.276 10.999 -17.066 1.00 . A A . 45 PHE HB3 1 1
20 24201 1 1 46 PHE HD1 H -0.896 7.521 -18.257 1.00 . A A . 45 PHE HD1 1 1
20 24202 1 1 46 PHE HD2 H -1.858 10.577 -15.455 1.00 . A A . 45 PHE HD2 1 1
20 24203 1 1 46 PHE HE1 H -2.376 5.958 -17.065 1.00 . A A . 45 PHE HE1 1 1
20 24204 1 1 46 PHE HE2 H -3.339 9.019 -14.258 1.00 . A A . 45 PHE HE2 1 1
20 24205 1 1 46 PHE HZ H -3.599 6.705 -15.062 1.00 . A A . 45 PHE HZ 1 1
20 24206 1 1 46 PHE N N -0.092 11.586 -19.601 1.00 . A A . 45 PHE N 1 1
20 24207 1 1 46 PHE O O -2.701 12.029 -18.724 1.00 . A A . 45 PHE O 1 1
20 24208 1 1 47 ALA C C -5.114 11.044 -20.290 1.00 . A A . 46 ALA C 1 1
20 24209 1 1 47 ALA CA C -4.670 10.127 -19.155 1.00 . A A . 46 ALA CA 1 1
20 24210 1 1 47 ALA CB C -5.067 10.719 -17.811 1.00 . A A . 46 ALA CB 1 1
20 24211 1 1 47 ALA H H -2.899 8.995 -19.398 1.00 . A A . 46 ALA H 1 1
20 24212 1 1 47 ALA HA H -5.166 9.173 -19.262 1.00 . A A . 46 ALA HA 1 1
20 24213 1 1 47 ALA HB1 H -4.225 10.673 -17.136 1.00 . A A . 46 ALA HB1 1 1
20 24214 1 1 47 ALA HB2 H -5.366 11.748 -17.945 1.00 . A A . 46 ALA HB2 1 1
20 24215 1 1 47 ALA HB3 H -5.890 10.155 -17.399 1.00 . A A . 46 ALA HB3 1 1
20 24216 1 1 47 ALA N N -3.232 9.895 -19.201 1.00 . A A . 46 ALA N 1 1
20 24217 1 1 47 ALA O O -6.195 11.628 -20.243 1.00 . A A . 46 ALA O 1 1
20 24218 1 1 48 GLY C C -4.352 13.482 -22.156 1.00 . A A . 47 GLY C 1 1
20 24219 1 1 48 GLY CA C -4.594 12.013 -22.444 1.00 . A A . 47 GLY CA 1 1
20 24220 1 1 48 GLY H H -3.422 10.676 -21.295 1.00 . A A . 47 GLY H 1 1
20 24221 1 1 48 GLY HA2 H -3.987 11.717 -23.286 1.00 . A A . 47 GLY HA2 1 1
20 24222 1 1 48 GLY HA3 H -5.635 11.875 -22.697 1.00 . A A . 47 GLY HA3 1 1
20 24223 1 1 48 GLY N N -4.270 11.166 -21.311 1.00 . A A . 47 GLY N 1 1
20 24224 1 1 48 GLY O O -4.535 14.332 -23.029 1.00 . A A . 47 GLY O 1 1
20 24225 1 1 49 LYS C C -2.184 15.376 -20.287 1.00 . A A . 48 LYS C 1 1
20 24226 1 1 49 LYS CA C -3.675 15.159 -20.527 1.00 . A A . 48 LYS CA 1 1
20 24227 1 1 49 LYS CB C -4.462 15.504 -19.261 1.00 . A A . 48 LYS CB 1 1
20 24228 1 1 49 LYS CD C -6.825 16.270 -19.635 1.00 . A A . 48 LYS CD 1 1
20 24229 1 1 49 LYS CE C -7.667 16.515 -18.392 1.00 . A A . 48 LYS CE 1 1
20 24230 1 1 49 LYS CG C -5.383 16.701 -19.425 1.00 . A A . 48 LYS CG 1 1
20 24231 1 1 49 LYS H H -3.814 13.062 -20.277 1.00 . A A . 48 LYS H 1 1
20 24232 1 1 49 LYS HA H -3.996 15.807 -21.329 1.00 . A A . 48 LYS HA 1 1
20 24233 1 1 49 LYS HB2 H -5.061 14.651 -18.981 1.00 . A A . 48 LYS HB2 1 1
20 24234 1 1 49 LYS HB3 H -3.764 15.721 -18.465 1.00 . A A . 48 LYS HB3 1 1
20 24235 1 1 49 LYS HD2 H -7.244 16.833 -20.456 1.00 . A A . 48 LYS HD2 1 1
20 24236 1 1 49 LYS HD3 H -6.846 15.215 -19.872 1.00 . A A . 48 LYS HD3 1 1
20 24237 1 1 49 LYS HE2 H -7.613 15.643 -17.759 1.00 . A A . 48 LYS HE2 1 1
20 24238 1 1 49 LYS HE3 H -7.266 17.368 -17.865 1.00 . A A . 48 LYS HE3 1 1
20 24239 1 1 49 LYS HG2 H -5.327 17.311 -18.536 1.00 . A A . 48 LYS HG2 1 1
20 24240 1 1 49 LYS HG3 H -5.061 17.277 -20.281 1.00 . A A . 48 LYS HG3 1 1
20 24241 1 1 49 LYS HZ1 H -9.611 17.084 -17.883 1.00 . A A . 48 LYS HZ1 1 1
20 24242 1 1 49 LYS HZ2 H -9.537 15.918 -19.106 1.00 . A A . 48 LYS HZ2 1 1
20 24243 1 1 49 LYS HZ3 H -9.155 17.529 -19.450 1.00 . A A . 48 LYS HZ3 1 1
20 24244 1 1 49 LYS N N -3.942 13.783 -20.929 1.00 . A A . 48 LYS N 1 1
20 24245 1 1 49 LYS NZ N -9.092 16.781 -18.731 1.00 . A A . 48 LYS NZ 1 1
20 24246 1 1 49 LYS O O -1.530 14.572 -19.623 1.00 . A A . 48 LYS O 1 1
20 24247 1 1 50 GLN C C 0.065 17.211 -19.238 1.00 . A A . 49 GLN C 1 1
20 24248 1 1 50 GLN CA C -0.241 16.790 -20.672 1.00 . A A . 49 GLN CA 1 1
20 24249 1 1 50 GLN CB C 0.160 17.905 -21.640 1.00 . A A . 49 GLN CB 1 1
20 24250 1 1 50 GLN CD C 0.172 20.379 -21.130 1.00 . A A . 49 GLN CD 1 1
20 24251 1 1 50 GLN CG C -0.669 19.170 -21.489 1.00 . A A . 49 GLN CG 1 1
20 24252 1 1 50 GLN H H -2.228 17.071 -21.347 1.00 . A A . 49 GLN H 1 1
20 24253 1 1 50 GLN HA H 0.328 15.903 -20.902 1.00 . A A . 49 GLN HA 1 1
20 24254 1 1 50 GLN HB2 H 1.196 18.156 -21.470 1.00 . A A . 49 GLN HB2 1 1
20 24255 1 1 50 GLN HB3 H 0.046 17.544 -22.652 1.00 . A A . 49 GLN HB3 1 1
20 24256 1 1 50 GLN HE21 H -1.163 21.588 -21.973 1.00 . A A . 49 GLN HE21 1 1
20 24257 1 1 50 GLN HE22 H 0.217 22.361 -21.278 1.00 . A A . 49 GLN HE22 1 1
20 24258 1 1 50 GLN HG2 H -1.175 19.367 -22.422 1.00 . A A . 49 GLN HG2 1 1
20 24259 1 1 50 GLN HG3 H -1.401 19.014 -20.710 1.00 . A A . 49 GLN HG3 1 1
20 24260 1 1 50 GLN N N -1.655 16.468 -20.829 1.00 . A A . 49 GLN N 1 1
20 24261 1 1 50 GLN NE2 N -0.305 21.563 -21.498 1.00 . A A . 49 GLN NE2 1 1
20 24262 1 1 50 GLN O O -0.485 18.193 -18.737 1.00 . A A . 49 GLN O 1 1
20 24263 1 1 50 GLN OE1 O 1.239 20.252 -20.529 1.00 . A A . 49 GLN OE1 1 1
20 24264 1 1 51 LEU C C 2.186 18.014 -17.135 1.00 . A A . 50 LEU C 1 1
20 24265 1 1 51 LEU CA C 1.324 16.758 -17.205 1.00 . A A . 50 LEU CA 1 1
20 24266 1 1 51 LEU CB C 2.079 15.574 -16.598 1.00 . A A . 50 LEU CB 1 1
20 24267 1 1 51 LEU CD1 C 3.891 16.485 -15.125 1.00 . A A . 50 LEU CD1 1 1
20 24268 1 1 51 LEU CD2 C 1.517 16.496 -14.336 1.00 . A A . 50 LEU CD2 1 1
20 24269 1 1 51 LEU CG C 2.559 15.751 -15.157 1.00 . A A . 50 LEU CG 1 1
20 24270 1 1 51 LEU H H 1.349 15.693 -19.034 1.00 . A A . 50 LEU H 1 1
20 24271 1 1 51 LEU HA H 0.419 16.925 -16.640 1.00 . A A . 50 LEU HA 1 1
20 24272 1 1 51 LEU HB2 H 1.424 14.716 -16.625 1.00 . A A . 50 LEU HB2 1 1
20 24273 1 1 51 LEU HB3 H 2.945 15.383 -17.216 1.00 . A A . 50 LEU HB3 1 1
20 24274 1 1 51 LEU HD11 H 4.394 16.276 -14.193 1.00 . A A . 50 LEU HD11 1 1
20 24275 1 1 51 LEU HD12 H 3.718 17.547 -15.211 1.00 . A A . 50 LEU HD12 1 1
20 24276 1 1 51 LEU HD13 H 4.505 16.152 -15.949 1.00 . A A . 50 LEU HD13 1 1
20 24277 1 1 51 LEU HD21 H 1.733 17.554 -14.354 1.00 . A A . 50 LEU HD21 1 1
20 24278 1 1 51 LEU HD22 H 1.542 16.140 -13.316 1.00 . A A . 50 LEU HD22 1 1
20 24279 1 1 51 LEU HD23 H 0.536 16.320 -14.754 1.00 . A A . 50 LEU HD23 1 1
20 24280 1 1 51 LEU HG H 2.705 14.777 -14.711 1.00 . A A . 50 LEU HG 1 1
20 24281 1 1 51 LEU N N 0.945 16.463 -18.582 1.00 . A A . 50 LEU N 1 1
20 24282 1 1 51 LEU O O 3.218 18.108 -17.799 1.00 . A A . 50 LEU O 1 1
20 24283 1 1 52 GLU C C 3.584 20.087 -15.114 1.00 . A A . 51 GLU C 1 1
20 24284 1 1 52 GLU CA C 2.490 20.227 -16.168 1.00 . A A . 51 GLU CA 1 1
20 24285 1 1 52 GLU CB C 1.536 21.359 -15.781 1.00 . A A . 51 GLU CB 1 1
20 24286 1 1 52 GLU CD C 0.819 23.621 -16.649 1.00 . A A . 51 GLU CD 1 1
20 24287 1 1 52 GLU CG C 1.983 22.726 -16.271 1.00 . A A . 51 GLU CG 1 1
20 24288 1 1 52 GLU H H 0.925 18.843 -15.822 1.00 . A A . 51 GLU H 1 1
20 24289 1 1 52 GLU HA H 2.948 20.464 -17.116 1.00 . A A . 51 GLU HA 1 1
20 24290 1 1 52 GLU HB2 H 0.561 21.151 -16.198 1.00 . A A . 51 GLU HB2 1 1
20 24291 1 1 52 GLU HB3 H 1.456 21.394 -14.705 1.00 . A A . 51 GLU HB3 1 1
20 24292 1 1 52 GLU HG2 H 2.548 23.208 -15.486 1.00 . A A . 51 GLU HG2 1 1
20 24293 1 1 52 GLU HG3 H 2.614 22.595 -17.138 1.00 . A A . 51 GLU HG3 1 1
20 24294 1 1 52 GLU N N 1.756 18.977 -16.325 1.00 . A A . 51 GLU N 1 1
20 24295 1 1 52 GLU O O 3.371 19.489 -14.059 1.00 . A A . 51 GLU O 1 1
20 24296 1 1 52 GLU OE1 O -0.294 23.399 -16.127 1.00 . A A . 51 GLU OE1 1 1
20 24297 1 1 52 GLU OE2 O 1.021 24.543 -17.466 1.00 . A A . 51 GLU OE2 1 1
20 24298 1 1 53 ASP C C 5.533 21.232 -13.153 1.00 . A A . 52 ASP C 1 1
20 24299 1 1 53 ASP CA C 5.883 20.579 -14.486 1.00 . A A . 52 ASP CA 1 1
20 24300 1 1 53 ASP CB C 7.107 21.263 -15.097 1.00 . A A . 52 ASP CB 1 1
20 24301 1 1 53 ASP CG C 7.301 20.904 -16.558 1.00 . A A . 52 ASP CG 1 1
20 24302 1 1 53 ASP H H 4.863 21.104 -16.265 1.00 . A A . 52 ASP H 1 1
20 24303 1 1 53 ASP HA H 6.113 19.538 -14.313 1.00 . A A . 52 ASP HA 1 1
20 24304 1 1 53 ASP HB2 H 6.988 22.334 -15.022 1.00 . A A . 52 ASP HB2 1 1
20 24305 1 1 53 ASP HB3 H 7.989 20.963 -14.551 1.00 . A A . 52 ASP HB3 1 1
20 24306 1 1 53 ASP N N 4.755 20.641 -15.408 1.00 . A A . 52 ASP N 1 1
20 24307 1 1 53 ASP O O 6.149 20.945 -12.128 1.00 . A A . 52 ASP O 1 1
20 24308 1 1 53 ASP OD1 O 6.964 19.764 -16.938 1.00 . A A . 52 ASP OD1 1 1
20 24309 1 1 53 ASP OD2 O 7.792 21.764 -17.320 1.00 . A A . 52 ASP OD2 1 1
20 24310 1 1 54 GLY C C 3.087 22.014 -11.184 1.00 . A A . 53 GLY C 1 1
20 24311 1 1 54 GLY CA C 4.124 22.797 -11.964 1.00 . A A . 53 GLY CA 1 1
20 24312 1 1 54 GLY H H 4.083 22.305 -14.023 1.00 . A A . 53 GLY H 1 1
20 24313 1 1 54 GLY HA2 H 4.990 22.952 -11.337 1.00 . A A . 53 GLY HA2 1 1
20 24314 1 1 54 GLY HA3 H 3.708 23.758 -12.229 1.00 . A A . 53 GLY HA3 1 1
20 24315 1 1 54 GLY N N 4.539 22.115 -13.176 1.00 . A A . 53 GLY N 1 1
20 24316 1 1 54 GLY O O 2.480 22.535 -10.248 1.00 . A A . 53 GLY O 1 1
20 24317 1 1 55 ARG C C 2.593 18.984 -9.895 1.00 . A A . 54 ARG C 1 1
20 24318 1 1 55 ARG CA C 1.908 19.904 -10.902 1.00 . A A . 54 ARG CA 1 1
20 24319 1 1 55 ARG CB C 1.140 19.070 -11.929 1.00 . A A . 54 ARG CB 1 1
20 24320 1 1 55 ARG CD C -1.032 20.315 -11.709 1.00 . A A . 54 ARG CD 1 1
20 24321 1 1 55 ARG CG C -0.347 18.959 -11.634 1.00 . A A . 54 ARG CG 1 1
20 24322 1 1 55 ARG CZ C -2.513 21.553 -13.231 1.00 . A A . 54 ARG CZ 1 1
20 24323 1 1 55 ARG H H 3.397 20.400 -12.322 1.00 . A A . 54 ARG H 1 1
20 24324 1 1 55 ARG HA H 1.213 20.540 -10.376 1.00 . A A . 54 ARG HA 1 1
20 24325 1 1 55 ARG HB2 H 1.259 19.521 -12.903 1.00 . A A . 54 ARG HB2 1 1
20 24326 1 1 55 ARG HB3 H 1.556 18.074 -11.950 1.00 . A A . 54 ARG HB3 1 1
20 24327 1 1 55 ARG HD2 H -1.717 20.403 -10.880 1.00 . A A . 54 ARG HD2 1 1
20 24328 1 1 55 ARG HD3 H -0.281 21.087 -11.639 1.00 . A A . 54 ARG HD3 1 1
20 24329 1 1 55 ARG HE H -1.716 19.767 -13.620 1.00 . A A . 54 ARG HE 1 1
20 24330 1 1 55 ARG HG2 H -0.800 18.299 -12.359 1.00 . A A . 54 ARG HG2 1 1
20 24331 1 1 55 ARG HG3 H -0.478 18.553 -10.643 1.00 . A A . 54 ARG HG3 1 1
20 24332 1 1 55 ARG HH11 H -2.124 22.482 -11.480 1.00 . A A . 54 ARG HH11 1 1
20 24333 1 1 55 ARG HH12 H -3.167 23.345 -12.562 1.00 . A A . 54 ARG HH12 1 1
20 24334 1 1 55 ARG HH21 H -3.087 20.893 -15.054 1.00 . A A . 54 ARG HH21 1 1
20 24335 1 1 55 ARG HH22 H -3.714 22.439 -14.594 1.00 . A A . 54 ARG HH22 1 1
20 24336 1 1 55 ARG N N 2.882 20.759 -11.570 1.00 . A A . 54 ARG N 1 1
20 24337 1 1 55 ARG NE N -1.773 20.485 -12.956 1.00 . A A . 54 ARG NE 1 1
20 24338 1 1 55 ARG NH1 N -2.610 22.541 -12.352 1.00 . A A . 54 ARG NH1 1 1
20 24339 1 1 55 ARG NH2 N -3.158 21.635 -14.388 1.00 . A A . 54 ARG NH2 1 1
20 24340 1 1 55 ARG O O 3.797 18.738 -9.980 1.00 . A A . 54 ARG O 1 1
20 24341 1 1 56 THR C C 1.838 16.166 -8.105 1.00 . A A . 55 THR C 1 1
20 24342 1 1 56 THR CA C 2.349 17.589 -7.915 1.00 . A A . 55 THR CA 1 1
20 24343 1 1 56 THR CB C 1.975 18.073 -6.502 1.00 . A A . 55 THR CB 1 1
20 24344 1 1 56 THR CG2 C 2.962 17.546 -5.471 1.00 . A A . 55 THR CG2 1 1
20 24345 1 1 56 THR H H 0.867 18.713 -8.925 1.00 . A A . 55 THR H 1 1
20 24346 1 1 56 THR HA H 3.426 17.589 -8.000 1.00 . A A . 55 THR HA 1 1
20 24347 1 1 56 THR HB H 0.990 17.699 -6.259 1.00 . A A . 55 THR HB 1 1
20 24348 1 1 56 THR HG1 H 1.099 19.820 -6.763 1.00 . A A . 55 THR HG1 1 1
20 24349 1 1 56 THR HG21 H 2.709 17.939 -4.497 1.00 . A A . 55 THR HG21 1 1
20 24350 1 1 56 THR HG22 H 3.961 17.859 -5.736 1.00 . A A . 55 THR HG22 1 1
20 24351 1 1 56 THR HG23 H 2.917 16.468 -5.446 1.00 . A A . 55 THR HG23 1 1
20 24352 1 1 56 THR N N 1.818 18.479 -8.940 1.00 . A A . 55 THR N 1 1
20 24353 1 1 56 THR O O 0.814 15.944 -8.753 1.00 . A A . 55 THR O 1 1
20 24354 1 1 56 THR OG1 O 1.954 19.504 -6.463 1.00 . A A . 55 THR OG1 1 1
20 24355 1 1 57 LEU C C 0.770 13.574 -7.089 1.00 . A A . 56 LEU C 1 1
20 24356 1 1 57 LEU CA C 2.174 13.799 -7.642 1.00 . A A . 56 LEU CA 1 1
20 24357 1 1 57 LEU CB C 3.177 12.920 -6.894 1.00 . A A . 56 LEU CB 1 1
20 24358 1 1 57 LEU CD1 C 5.605 12.414 -6.529 1.00 . A A . 56 LEU CD1 1 1
20 24359 1 1 57 LEU CD2 C 4.469 11.638 -8.618 1.00 . A A . 56 LEU CD2 1 1
20 24360 1 1 57 LEU CG C 4.538 12.734 -7.565 1.00 . A A . 56 LEU CG 1 1
20 24361 1 1 57 LEU H H 3.362 15.442 -7.033 1.00 . A A . 56 LEU H 1 1
20 24362 1 1 57 LEU HA H 2.183 13.532 -8.688 1.00 . A A . 56 LEU HA 1 1
20 24363 1 1 57 LEU HB2 H 3.344 13.361 -5.924 1.00 . A A . 56 LEU HB2 1 1
20 24364 1 1 57 LEU HB3 H 2.732 11.943 -6.771 1.00 . A A . 56 LEU HB3 1 1
20 24365 1 1 57 LEU HD11 H 5.502 11.388 -6.212 1.00 . A A . 56 LEU HD11 1 1
20 24366 1 1 57 LEU HD12 H 5.487 13.068 -5.678 1.00 . A A . 56 LEU HD12 1 1
20 24367 1 1 57 LEU HD13 H 6.583 12.562 -6.963 1.00 . A A . 56 LEU HD13 1 1
20 24368 1 1 57 LEU HD21 H 3.556 11.741 -9.186 1.00 . A A . 56 LEU HD21 1 1
20 24369 1 1 57 LEU HD22 H 4.485 10.673 -8.133 1.00 . A A . 56 LEU HD22 1 1
20 24370 1 1 57 LEU HD23 H 5.318 11.721 -9.281 1.00 . A A . 56 LEU HD23 1 1
20 24371 1 1 57 LEU HG H 4.818 13.655 -8.058 1.00 . A A . 56 LEU HG 1 1
20 24372 1 1 57 LEU N N 2.556 15.203 -7.536 1.00 . A A . 56 LEU N 1 1
20 24373 1 1 57 LEU O O -0.086 12.998 -7.759 1.00 . A A . 56 LEU O 1 1
20 24374 1 1 58 SER C C -1.839 14.625 -5.994 1.00 . A A . 57 SER C 1 1
20 24375 1 1 58 SER CA C -0.757 13.880 -5.218 1.00 . A A . 57 SER CA 1 1
20 24376 1 1 58 SER CB C -0.700 14.394 -3.779 1.00 . A A . 57 SER CB 1 1
20 24377 1 1 58 SER H H 1.266 14.484 -5.379 1.00 . A A . 57 SER H 1 1
20 24378 1 1 58 SER HA H -0.999 12.828 -5.207 1.00 . A A . 57 SER HA 1 1
20 24379 1 1 58 SER HB2 H -0.560 13.561 -3.107 1.00 . A A . 57 SER HB2 1 1
20 24380 1 1 58 SER HB3 H 0.128 15.081 -3.677 1.00 . A A . 57 SER HB3 1 1
20 24381 1 1 58 SER HG H -1.725 16.008 -3.353 1.00 . A A . 57 SER HG 1 1
20 24382 1 1 58 SER N N 0.542 14.033 -5.863 1.00 . A A . 57 SER N 1 1
20 24383 1 1 58 SER O O -2.990 14.191 -6.048 1.00 . A A . 57 SER O 1 1
20 24384 1 1 58 SER OG O -1.897 15.067 -3.429 1.00 . A A . 57 SER OG 1 1
20 24385 1 1 59 ASP C C -2.910 15.783 -8.577 1.00 . A A . 58 ASP C 1 1
20 24386 1 1 59 ASP CA C -2.398 16.556 -7.365 1.00 . A A . 58 ASP CA 1 1
20 24387 1 1 59 ASP CB C -1.732 17.856 -7.819 1.00 . A A . 58 ASP CB 1 1
20 24388 1 1 59 ASP CG C -2.704 19.018 -7.870 1.00 . A A . 58 ASP CG 1 1
20 24389 1 1 59 ASP H H -0.530 16.044 -6.512 1.00 . A A . 58 ASP H 1 1
20 24390 1 1 59 ASP HA H -3.235 16.795 -6.727 1.00 . A A . 58 ASP HA 1 1
20 24391 1 1 59 ASP HB2 H -0.938 18.105 -7.130 1.00 . A A . 58 ASP HB2 1 1
20 24392 1 1 59 ASP HB3 H -1.316 17.714 -8.805 1.00 . A A . 58 ASP HB3 1 1
20 24393 1 1 59 ASP N N -1.461 15.749 -6.592 1.00 . A A . 58 ASP N 1 1
20 24394 1 1 59 ASP O O -4.008 16.038 -9.070 1.00 . A A . 58 ASP O 1 1
20 24395 1 1 59 ASP OD1 O -3.678 19.011 -7.088 1.00 . A A . 58 ASP OD1 1 1
20 24396 1 1 59 ASP OD2 O -2.492 19.934 -8.692 1.00 . A A . 58 ASP OD2 1 1
20 24397 1 1 60 TYR C C -3.450 12.925 -9.810 1.00 . A A . 59 TYR C 1 1
20 24398 1 1 60 TYR CA C -2.476 14.029 -10.207 1.00 . A A . 59 TYR CA 1 1
20 24399 1 1 60 TYR CB C -1.229 13.419 -10.849 1.00 . A A . 59 TYR CB 1 1
20 24400 1 1 60 TYR CD1 C -2.419 13.436 -13.075 1.00 . A A . 59 TYR CD1 1 1
20 24401 1 1 60 TYR CD2 C -0.041 13.599 -13.070 1.00 . A A . 59 TYR CD2 1 1
20 24402 1 1 60 TYR CE1 C -2.425 13.497 -14.455 1.00 . A A . 59 TYR CE1 1 1
20 24403 1 1 60 TYR CE2 C -0.038 13.662 -14.450 1.00 . A A . 59 TYR CE2 1 1
20 24404 1 1 60 TYR CG C -1.230 13.486 -12.359 1.00 . A A . 59 TYR CG 1 1
20 24405 1 1 60 TYR CZ C -1.232 13.610 -15.138 1.00 . A A . 59 TYR CZ 1 1
20 24406 1 1 60 TYR H H -1.243 14.680 -8.615 1.00 . A A . 59 TYR H 1 1
20 24407 1 1 60 TYR HA H -2.957 14.678 -10.925 1.00 . A A . 59 TYR HA 1 1
20 24408 1 1 60 TYR HB2 H -0.356 13.945 -10.494 1.00 . A A . 59 TYR HB2 1 1
20 24409 1 1 60 TYR HB3 H -1.157 12.379 -10.563 1.00 . A A . 59 TYR HB3 1 1
20 24410 1 1 60 TYR HD1 H -3.352 13.347 -12.538 1.00 . A A . 59 TYR HD1 1 1
20 24411 1 1 60 TYR HD2 H 0.892 13.639 -12.528 1.00 . A A . 59 TYR HD2 1 1
20 24412 1 1 60 TYR HE1 H -3.360 13.456 -14.995 1.00 . A A . 59 TYR HE1 1 1
20 24413 1 1 60 TYR HE2 H 0.896 13.751 -14.985 1.00 . A A . 59 TYR HE2 1 1
20 24414 1 1 60 TYR HH H -1.134 12.786 -16.872 1.00 . A A . 59 TYR HH 1 1
20 24415 1 1 60 TYR N N -2.106 14.838 -9.051 1.00 . A A . 59 TYR N 1 1
20 24416 1 1 60 TYR O O -4.086 12.306 -10.663 1.00 . A A . 59 TYR O 1 1
20 24417 1 1 60 TYR OH O -1.233 13.671 -16.513 1.00 . A A . 59 TYR OH 1 1
20 24418 1 1 61 ASN C C -4.024 10.269 -8.469 1.00 . A A . 60 ASN C 1 1
20 24419 1 1 61 ASN CA C -4.459 11.653 -7.996 1.00 . A A . 60 ASN CA 1 1
20 24420 1 1 61 ASN CB C -5.895 11.929 -8.445 1.00 . A A . 60 ASN CB 1 1
20 24421 1 1 61 ASN CG C -6.916 11.509 -7.405 1.00 . A A . 60 ASN CG 1 1
20 24422 1 1 61 ASN H H -3.029 13.209 -7.876 1.00 . A A . 60 ASN H 1 1
20 24423 1 1 61 ASN HA H -4.415 11.682 -6.918 1.00 . A A . 60 ASN HA 1 1
20 24424 1 1 61 ASN HB2 H -6.011 12.987 -8.628 1.00 . A A . 60 ASN HB2 1 1
20 24425 1 1 61 ASN HB3 H -6.093 11.386 -9.357 1.00 . A A . 60 ASN HB3 1 1
20 24426 1 1 61 ASN HD21 H -6.435 9.598 -7.669 1.00 . A A . 60 ASN HD21 1 1
20 24427 1 1 61 ASN HD22 H -7.669 9.907 -6.500 1.00 . A A . 60 ASN HD22 1 1
20 24428 1 1 61 ASN N N -3.562 12.683 -8.508 1.00 . A A . 60 ASN N 1 1
20 24429 1 1 61 ASN ND2 N -7.017 10.206 -7.167 1.00 . A A . 60 ASN ND2 1 1
20 24430 1 1 61 ASN O O -4.855 9.387 -8.689 1.00 . A A . 60 ASN O 1 1
20 24431 1 1 61 ASN OD1 O -7.606 12.346 -6.822 1.00 . A A . 60 ASN OD1 1 1
20 24432 1 1 62 ILE C C -2.168 7.789 -7.936 1.00 . A A . 61 ILE C 1 1
20 24433 1 1 62 ILE CA C -2.171 8.810 -9.068 1.00 . A A . 61 ILE CA 1 1
20 24434 1 1 62 ILE CB C -0.737 8.967 -9.607 1.00 . A A . 61 ILE CB 1 1
20 24435 1 1 62 ILE CD1 C 1.452 9.139 -8.320 1.00 . A A . 61 ILE CD1 1 1
20 24436 1 1 62 ILE CG1 C 0.114 9.775 -8.625 1.00 . A A . 61 ILE CG1 1 1
20 24437 1 1 62 ILE CG2 C -0.755 9.635 -10.974 1.00 . A A . 61 ILE CG2 1 1
20 24438 1 1 62 ILE H H -2.104 10.827 -8.432 1.00 . A A . 61 ILE H 1 1
20 24439 1 1 62 ILE HA H -2.797 8.441 -9.869 1.00 . A A . 61 ILE HA 1 1
20 24440 1 1 62 ILE HB H -0.309 7.983 -9.719 1.00 . A A . 61 ILE HB 1 1
20 24441 1 1 62 ILE HD11 H 2.200 9.911 -8.206 1.00 . A A . 61 ILE HD11 1 1
20 24442 1 1 62 ILE HD12 H 1.381 8.571 -7.404 1.00 . A A . 61 ILE HD12 1 1
20 24443 1 1 62 ILE HD13 H 1.733 8.483 -9.131 1.00 . A A . 61 ILE HD13 1 1
20 24444 1 1 62 ILE HG12 H 0.299 10.753 -9.039 1.00 . A A . 61 ILE HG12 1 1
20 24445 1 1 62 ILE HG13 H -0.425 9.879 -7.694 1.00 . A A . 61 ILE HG13 1 1
20 24446 1 1 62 ILE HG21 H -1.775 9.717 -11.321 1.00 . A A . 61 ILE HG21 1 1
20 24447 1 1 62 ILE HG22 H -0.321 10.620 -10.899 1.00 . A A . 61 ILE HG22 1 1
20 24448 1 1 62 ILE HG23 H -0.185 9.041 -11.672 1.00 . A A . 61 ILE HG23 1 1
20 24449 1 1 62 ILE N N -2.717 10.086 -8.623 1.00 . A A . 61 ILE N 1 1
20 24450 1 1 62 ILE O O -1.407 7.915 -6.977 1.00 . A A . 61 ILE O 1 1
20 24451 1 1 63 GLN C C -1.925 4.784 -7.126 1.00 . A A . 62 GLN C 1 1
20 24452 1 1 63 GLN CA C -3.115 5.733 -7.041 1.00 . A A . 62 GLN CA 1 1
20 24453 1 1 63 GLN CB C -4.420 4.951 -7.204 1.00 . A A . 62 GLN CB 1 1
20 24454 1 1 63 GLN CD C -6.651 4.540 -6.094 1.00 . A A . 62 GLN CD 1 1
20 24455 1 1 63 GLN CG C -5.594 5.563 -6.458 1.00 . A A . 62 GLN CG 1 1
20 24456 1 1 63 GLN H H -3.602 6.732 -8.843 1.00 . A A . 62 GLN H 1 1
20 24457 1 1 63 GLN HA H -3.111 6.211 -6.073 1.00 . A A . 62 GLN HA 1 1
20 24458 1 1 63 GLN HB2 H -4.671 4.907 -8.254 1.00 . A A . 62 GLN HB2 1 1
20 24459 1 1 63 GLN HB3 H -4.271 3.947 -6.836 1.00 . A A . 62 GLN HB3 1 1
20 24460 1 1 63 GLN HE21 H -7.361 4.576 -7.950 1.00 . A A . 62 GLN HE21 1 1
20 24461 1 1 63 GLN HE22 H -8.171 3.511 -6.857 1.00 . A A . 62 GLN HE22 1 1
20 24462 1 1 63 GLN HG2 H -5.229 6.019 -5.550 1.00 . A A . 62 GLN HG2 1 1
20 24463 1 1 63 GLN HG3 H -6.045 6.319 -7.082 1.00 . A A . 62 GLN HG3 1 1
20 24464 1 1 63 GLN N N -3.022 6.777 -8.055 1.00 . A A . 62 GLN N 1 1
20 24465 1 1 63 GLN NE2 N -7.479 4.172 -7.065 1.00 . A A . 62 GLN NE2 1 1
20 24466 1 1 63 GLN O O -1.046 4.946 -7.973 1.00 . A A . 62 GLN O 1 1
20 24467 1 1 63 GLN OE1 O -6.724 4.084 -4.952 1.00 . A A . 62 GLN OE1 1 1
20 24468 1 1 64 LYS C C -0.901 1.881 -7.418 1.00 . A A . 63 LYS C 1 1
20 24469 1 1 64 LYS CA C -0.820 2.815 -6.215 1.00 . A A . 63 LYS CA 1 1
20 24470 1 1 64 LYS CB C -0.871 2.002 -4.920 1.00 . A A . 63 LYS CB 1 1
20 24471 1 1 64 LYS CD C -2.315 0.680 -3.347 1.00 . A A . 63 LYS CD 1 1
20 24472 1 1 64 LYS CE C -3.746 0.878 -2.869 1.00 . A A . 63 LYS CE 1 1
20 24473 1 1 64 LYS CG C -2.133 1.170 -4.774 1.00 . A A . 63 LYS CG 1 1
20 24474 1 1 64 LYS H H -2.631 3.716 -5.590 1.00 . A A . 63 LYS H 1 1
20 24475 1 1 64 LYS HA H 0.115 3.354 -6.256 1.00 . A A . 63 LYS HA 1 1
20 24476 1 1 64 LYS HB2 H -0.020 1.336 -4.893 1.00 . A A . 63 LYS HB2 1 1
20 24477 1 1 64 LYS HB3 H -0.812 2.680 -4.081 1.00 . A A . 63 LYS HB3 1 1
20 24478 1 1 64 LYS HD2 H -2.075 -0.372 -3.303 1.00 . A A . 63 LYS HD2 1 1
20 24479 1 1 64 LYS HD3 H -1.649 1.231 -2.698 1.00 . A A . 63 LYS HD3 1 1
20 24480 1 1 64 LYS HE2 H -3.725 1.261 -1.860 1.00 . A A . 63 LYS HE2 1 1
20 24481 1 1 64 LYS HE3 H -4.232 1.593 -3.515 1.00 . A A . 63 LYS HE3 1 1
20 24482 1 1 64 LYS HG2 H -2.985 1.774 -5.047 1.00 . A A . 63 LYS HG2 1 1
20 24483 1 1 64 LYS HG3 H -2.068 0.316 -5.432 1.00 . A A . 63 LYS HG3 1 1
20 24484 1 1 64 LYS HZ1 H -4.782 -0.639 -3.862 1.00 . A A . 63 LYS HZ1 1 1
20 24485 1 1 64 LYS HZ2 H -5.383 -0.297 -2.318 1.00 . A A . 63 LYS HZ2 1 1
20 24486 1 1 64 LYS HZ3 H -3.943 -1.168 -2.492 1.00 . A A . 63 LYS HZ3 1 1
20 24487 1 1 64 LYS N N -1.901 3.793 -6.241 1.00 . A A . 63 LYS N 1 1
20 24488 1 1 64 LYS NZ N -4.517 -0.396 -2.887 1.00 . A A . 63 LYS NZ 1 1
20 24489 1 1 64 LYS O O -1.989 1.479 -7.830 1.00 . A A . 63 LYS O 1 1
20 24490 1 1 65 GLU C C -0.127 1.379 -10.399 1.00 . A A . 64 GLU C 1 1
20 24491 1 1 65 GLU CA C 0.314 0.652 -9.132 1.00 . A A . 64 GLU CA 1 1
20 24492 1 1 65 GLU CB C -0.569 -0.577 -8.903 1.00 . A A . 64 GLU CB 1 1
20 24493 1 1 65 GLU CD C -1.076 -2.553 -7.414 1.00 . A A . 64 GLU CD 1 1
20 24494 1 1 65 GLU CG C -0.063 -1.493 -7.801 1.00 . A A . 64 GLU CG 1 1
20 24495 1 1 65 GLU H H 1.090 1.892 -7.602 1.00 . A A . 64 GLU H 1 1
20 24496 1 1 65 GLU HA H 1.337 0.331 -9.253 1.00 . A A . 64 GLU HA 1 1
20 24497 1 1 65 GLU HB2 H -1.564 -0.248 -8.642 1.00 . A A . 64 GLU HB2 1 1
20 24498 1 1 65 GLU HB3 H -0.617 -1.146 -9.820 1.00 . A A . 64 GLU HB3 1 1
20 24499 1 1 65 GLU HG2 H 0.836 -1.984 -8.143 1.00 . A A . 64 GLU HG2 1 1
20 24500 1 1 65 GLU HG3 H 0.163 -0.896 -6.930 1.00 . A A . 64 GLU HG3 1 1
20 24501 1 1 65 GLU N N 0.256 1.539 -7.976 1.00 . A A . 64 GLU N 1 1
20 24502 1 1 65 GLU O O -0.666 0.769 -11.322 1.00 . A A . 64 GLU O 1 1
20 24503 1 1 65 GLU OE1 O -1.914 -2.913 -8.267 1.00 . A A . 64 GLU OE1 1 1
20 24504 1 1 65 GLU OE2 O -1.031 -3.023 -6.257 1.00 . A A . 64 GLU OE2 1 1
20 24505 1 1 66 SER C C 0.803 3.435 -12.670 1.00 . A A . 65 SER C 1 1
20 24506 1 1 66 SER CA C -0.269 3.499 -11.586 1.00 . A A . 65 SER CA 1 1
20 24507 1 1 66 SER CB C -0.494 4.952 -11.160 1.00 . A A . 65 SER CB 1 1
20 24508 1 1 66 SER H H 0.540 3.116 -9.667 1.00 . A A . 65 SER H 1 1
20 24509 1 1 66 SER HA H -1.191 3.103 -11.984 1.00 . A A . 65 SER HA 1 1
20 24510 1 1 66 SER HB2 H -1.544 5.110 -10.971 1.00 . A A . 65 SER HB2 1 1
20 24511 1 1 66 SER HB3 H 0.068 5.151 -10.259 1.00 . A A . 65 SER HB3 1 1
20 24512 1 1 66 SER HG H -0.453 6.716 -12.010 1.00 . A A . 65 SER HG 1 1
20 24513 1 1 66 SER N N 0.107 2.687 -10.435 1.00 . A A . 65 SER N 1 1
20 24514 1 1 66 SER O O 1.993 3.322 -12.377 1.00 . A A . 65 SER O 1 1
20 24515 1 1 66 SER OG O -0.070 5.850 -12.171 1.00 . A A . 65 SER OG 1 1
20 24516 1 1 67 THR C C 1.317 4.784 -15.803 1.00 . A A . 66 THR C 1 1
20 24517 1 1 67 THR CA C 1.292 3.457 -15.054 1.00 . A A . 66 THR CA 1 1
20 24518 1 1 67 THR CB C 0.913 2.333 -16.037 1.00 . A A . 66 THR CB 1 1
20 24519 1 1 67 THR CG2 C -0.580 2.348 -16.328 1.00 . A A . 66 THR CG2 1 1
20 24520 1 1 67 THR H H -0.590 3.598 -14.094 1.00 . A A . 66 THR H 1 1
20 24521 1 1 67 THR HA H 2.280 3.253 -14.669 1.00 . A A . 66 THR HA 1 1
20 24522 1 1 67 THR HB H 1.168 1.383 -15.589 1.00 . A A . 66 THR HB 1 1
20 24523 1 1 67 THR HG1 H 2.575 2.613 -17.061 1.00 . A A . 66 THR HG1 1 1
20 24524 1 1 67 THR HG21 H -1.085 1.681 -15.646 1.00 . A A . 66 THR HG21 1 1
20 24525 1 1 67 THR HG22 H -0.752 2.024 -17.343 1.00 . A A . 66 THR HG22 1 1
20 24526 1 1 67 THR HG23 H -0.961 3.350 -16.200 1.00 . A A . 66 THR HG23 1 1
20 24527 1 1 67 THR N N 0.371 3.508 -13.925 1.00 . A A . 66 THR N 1 1
20 24528 1 1 67 THR O O 0.279 5.283 -16.240 1.00 . A A . 66 THR O 1 1
20 24529 1 1 67 THR OG1 O 1.644 2.484 -17.259 1.00 . A A . 66 THR OG1 1 1
20 24530 1 1 68 LEU C C 3.451 6.437 -17.944 1.00 . A A . 67 LEU C 1 1
20 24531 1 1 68 LEU CA C 2.670 6.624 -16.647 1.00 . A A . 67 LEU CA 1 1
20 24532 1 1 68 LEU CB C 3.385 7.634 -15.749 1.00 . A A . 67 LEU CB 1 1
20 24533 1 1 68 LEU CD1 C 1.737 9.024 -14.469 1.00 . A A . 67 LEU CD1 1 1
20 24534 1 1 68 LEU CD2 C 3.777 10.092 -15.446 1.00 . A A . 67 LEU CD2 1 1
20 24535 1 1 68 LEU CG C 2.724 9.008 -15.626 1.00 . A A . 67 LEU CG 1 1
20 24536 1 1 68 LEU H H 3.300 4.908 -15.580 1.00 . A A . 67 LEU H 1 1
20 24537 1 1 68 LEU HA H 1.685 6.998 -16.885 1.00 . A A . 67 LEU HA 1 1
20 24538 1 1 68 LEU HB2 H 3.450 7.209 -14.759 1.00 . A A . 67 LEU HB2 1 1
20 24539 1 1 68 LEU HB3 H 4.381 7.779 -16.143 1.00 . A A . 67 LEU HB3 1 1
20 24540 1 1 68 LEU HD11 H 2.196 9.490 -13.611 1.00 . A A . 67 LEU HD11 1 1
20 24541 1 1 68 LEU HD12 H 1.457 8.011 -14.221 1.00 . A A . 67 LEU HD12 1 1
20 24542 1 1 68 LEU HD13 H 0.857 9.581 -14.755 1.00 . A A . 67 LEU HD13 1 1
20 24543 1 1 68 LEU HD21 H 4.335 10.208 -16.363 1.00 . A A . 67 LEU HD21 1 1
20 24544 1 1 68 LEU HD22 H 4.450 9.811 -14.649 1.00 . A A . 67 LEU HD22 1 1
20 24545 1 1 68 LEU HD23 H 3.294 11.025 -15.197 1.00 . A A . 67 LEU HD23 1 1
20 24546 1 1 68 LEU HG H 2.177 9.220 -16.534 1.00 . A A . 67 LEU HG 1 1
20 24547 1 1 68 LEU N N 2.509 5.353 -15.949 1.00 . A A . 67 LEU N 1 1
20 24548 1 1 68 LEU O O 4.277 5.532 -18.059 1.00 . A A . 67 LEU O 1 1
20 24549 1 1 69 HIS C C 5.084 8.150 -20.227 1.00 . A A . 68 HIS C 1 1
20 24550 1 1 69 HIS CA C 3.864 7.234 -20.208 1.00 . A A . 68 HIS CA 1 1
20 24551 1 1 69 HIS CB C 2.905 7.618 -21.335 1.00 . A A . 68 HIS CB 1 1
20 24552 1 1 69 HIS CD2 C 3.622 5.701 -22.927 1.00 . A A . 68 HIS CD2 1 1
20 24553 1 1 69 HIS CE1 C 3.490 6.794 -24.824 1.00 . A A . 68 HIS CE1 1 1
20 24554 1 1 69 HIS CG C 3.225 6.964 -22.643 1.00 . A A . 68 HIS CG 1 1
20 24555 1 1 69 HIS H H 2.515 8.001 -18.767 1.00 . A A . 68 HIS H 1 1
20 24556 1 1 69 HIS HA H 4.191 6.216 -20.357 1.00 . A A . 68 HIS HA 1 1
20 24557 1 1 69 HIS HB2 H 1.901 7.332 -21.058 1.00 . A A . 68 HIS HB2 1 1
20 24558 1 1 69 HIS HB3 H 2.942 8.689 -21.480 1.00 . A A . 68 HIS HB3 1 1
20 24559 1 1 69 HIS HD1 H 2.891 8.558 -23.979 1.00 . A A . 68 HIS HD1 1 1
20 24560 1 1 69 HIS HD2 H 3.785 4.904 -22.216 1.00 . A A . 68 HIS HD2 1 1
20 24561 1 1 69 HIS HE1 H 3.523 7.033 -25.876 1.00 . A A . 68 HIS HE1 1 1
20 24562 1 1 69 HIS N N 3.184 7.301 -18.919 1.00 . A A . 68 HIS N 1 1
20 24563 1 1 69 HIS ND1 N 3.152 7.623 -23.852 1.00 . A A . 68 HIS ND1 1 1
20 24564 1 1 69 HIS NE2 N 3.780 5.621 -24.289 1.00 . A A . 68 HIS NE2 1 1
20 24565 1 1 69 HIS O O 5.016 9.301 -19.794 1.00 . A A . 68 HIS O 1 1
20 24566 1 1 70 LEU C C 7.844 8.635 -22.258 1.00 . A A . 69 LEU C 1 1
20 24567 1 1 70 LEU CA C 7.435 8.402 -20.807 1.00 . A A . 69 LEU CA 1 1
20 24568 1 1 70 LEU CB C 8.556 7.679 -20.058 1.00 . A A . 69 LEU CB 1 1
20 24569 1 1 70 LEU CD1 C 10.081 7.528 -18.075 1.00 . A A . 69 LEU CD1 1 1
20 24570 1 1 70 LEU CD2 C 9.992 9.633 -19.423 1.00 . A A . 69 LEU CD2 1 1
20 24571 1 1 70 LEU CG C 9.194 8.447 -18.901 1.00 . A A . 69 LEU CG 1 1
20 24572 1 1 70 LEU H H 6.191 6.709 -21.061 1.00 . A A . 69 LEU H 1 1
20 24573 1 1 70 LEU HA H 7.258 9.359 -20.337 1.00 . A A . 69 LEU HA 1 1
20 24574 1 1 70 LEU HB2 H 8.150 6.761 -19.662 1.00 . A A . 69 LEU HB2 1 1
20 24575 1 1 70 LEU HB3 H 9.334 7.449 -20.773 1.00 . A A . 69 LEU HB3 1 1
20 24576 1 1 70 LEU HD11 H 9.840 6.500 -18.298 1.00 . A A . 69 LEU HD11 1 1
20 24577 1 1 70 LEU HD12 H 9.915 7.717 -17.024 1.00 . A A . 69 LEU HD12 1 1
20 24578 1 1 70 LEU HD13 H 11.117 7.717 -18.315 1.00 . A A . 69 LEU HD13 1 1
20 24579 1 1 70 LEU HD21 H 10.114 10.361 -18.634 1.00 . A A . 69 LEU HD21 1 1
20 24580 1 1 70 LEU HD22 H 9.466 10.084 -20.251 1.00 . A A . 69 LEU HD22 1 1
20 24581 1 1 70 LEU HD23 H 10.963 9.295 -19.755 1.00 . A A . 69 LEU HD23 1 1
20 24582 1 1 70 LEU HG H 8.414 8.827 -18.255 1.00 . A A . 69 LEU HG 1 1
20 24583 1 1 70 LEU N N 6.198 7.632 -20.731 1.00 . A A . 69 LEU N 1 1
20 24584 1 1 70 LEU O O 7.791 7.723 -23.083 1.00 . A A . 69 LEU O 1 1
20 24585 1 1 71 VAL C C 10.188 10.096 -24.064 1.00 . A A . 70 VAL C 1 1
20 24586 1 1 71 VAL CA C 8.675 10.215 -23.912 1.00 . A A . 70 VAL CA 1 1
20 24587 1 1 71 VAL CB C 8.245 11.648 -24.279 1.00 . A A . 70 VAL CB 1 1
20 24588 1 1 71 VAL CG1 C 9.019 12.665 -23.455 1.00 . A A . 70 VAL CG1 1 1
20 24589 1 1 71 VAL CG2 C 8.437 11.897 -25.767 1.00 . A A . 70 VAL CG2 1 1
20 24590 1 1 71 VAL H H 8.273 10.547 -21.861 1.00 . A A . 70 VAL H 1 1
20 24591 1 1 71 VAL HA H 8.199 9.531 -24.600 1.00 . A A . 70 VAL HA 1 1
20 24592 1 1 71 VAL HB H 7.195 11.756 -24.050 1.00 . A A . 70 VAL HB 1 1
20 24593 1 1 71 VAL HG11 H 10.060 12.641 -23.741 1.00 . A A . 70 VAL HG11 1 1
20 24594 1 1 71 VAL HG12 H 8.618 13.653 -23.633 1.00 . A A . 70 VAL HG12 1 1
20 24595 1 1 71 VAL HG13 H 8.928 12.423 -22.407 1.00 . A A . 70 VAL HG13 1 1
20 24596 1 1 71 VAL HG21 H 9.413 12.326 -25.938 1.00 . A A . 70 VAL HG21 1 1
20 24597 1 1 71 VAL HG22 H 8.355 10.962 -26.301 1.00 . A A . 70 VAL HG22 1 1
20 24598 1 1 71 VAL HG23 H 7.677 12.580 -26.120 1.00 . A A . 70 VAL HG23 1 1
20 24599 1 1 71 VAL N N 8.253 9.863 -22.562 1.00 . A A . 70 VAL N 1 1
20 24600 1 1 71 VAL O O 10.934 10.260 -23.099 1.00 . A A . 70 VAL O 1 1
20 24601 1 1 72 LEU C C 12.530 10.742 -26.539 1.00 . A A . 71 LEU C 1 1
20 24602 1 1 72 LEU CA C 12.058 9.670 -25.562 1.00 . A A . 71 LEU CA 1 1
20 24603 1 1 72 LEU CB C 12.351 8.280 -26.132 1.00 . A A . 71 LEU CB 1 1
20 24604 1 1 72 LEU CD1 C 12.608 7.264 -28.408 1.00 . A A . 71 LEU CD1 1 1
20 24605 1 1 72 LEU CD2 C 10.447 7.024 -27.171 1.00 . A A . 71 LEU CD2 1 1
20 24606 1 1 72 LEU CG C 11.642 7.928 -27.439 1.00 . A A . 71 LEU CG 1 1
20 24607 1 1 72 LEU H H 9.990 9.691 -26.012 1.00 . A A . 71 LEU H 1 1
20 24608 1 1 72 LEU HA H 12.592 9.788 -24.631 1.00 . A A . 71 LEU HA 1 1
20 24609 1 1 72 LEU HB2 H 13.415 8.211 -26.304 1.00 . A A . 71 LEU HB2 1 1
20 24610 1 1 72 LEU HB3 H 12.061 7.551 -25.389 1.00 . A A . 71 LEU HB3 1 1
20 24611 1 1 72 LEU HD11 H 13.387 6.763 -27.854 1.00 . A A . 71 LEU HD11 1 1
20 24612 1 1 72 LEU HD12 H 13.047 8.014 -29.050 1.00 . A A . 71 LEU HD12 1 1
20 24613 1 1 72 LEU HD13 H 12.074 6.543 -29.011 1.00 . A A . 71 LEU HD13 1 1
20 24614 1 1 72 LEU HD21 H 10.779 6.129 -26.666 1.00 . A A . 71 LEU HD21 1 1
20 24615 1 1 72 LEU HD22 H 9.980 6.758 -28.108 1.00 . A A . 71 LEU HD22 1 1
20 24616 1 1 72 LEU HD23 H 9.734 7.546 -26.549 1.00 . A A . 71 LEU HD23 1 1
20 24617 1 1 72 LEU HG H 11.278 8.836 -27.901 1.00 . A A . 71 LEU HG 1 1
20 24618 1 1 72 LEU N N 10.633 9.810 -25.282 1.00 . A A . 71 LEU N 1 1
20 24619 1 1 72 LEU O O 11.726 11.343 -27.252 1.00 . A A . 71 LEU O 1 1
20 24620 1 1 73 ARG C C 15.088 11.310 -28.657 1.00 . A A . 72 ARG C 1 1
20 24621 1 1 73 ARG CA C 14.417 11.974 -27.458 1.00 . A A . 72 ARG CA 1 1
20 24622 1 1 73 ARG CB C 15.431 12.834 -26.703 1.00 . A A . 72 ARG CB 1 1
20 24623 1 1 73 ARG CD C 16.480 15.096 -26.390 1.00 . A A . 72 ARG CD 1 1
20 24624 1 1 73 ARG CG C 15.567 14.243 -27.256 1.00 . A A . 72 ARG CG 1 1
20 24625 1 1 73 ARG CZ C 18.508 16.465 -26.639 1.00 . A A . 72 ARG CZ 1 1
20 24626 1 1 73 ARG H H 14.428 10.463 -25.976 1.00 . A A . 72 ARG H 1 1
20 24627 1 1 73 ARG HA H 13.616 12.606 -27.813 1.00 . A A . 72 ARG HA 1 1
20 24628 1 1 73 ARG HB2 H 15.127 12.905 -25.669 1.00 . A A . 72 ARG HB2 1 1
20 24629 1 1 73 ARG HB3 H 16.398 12.356 -26.753 1.00 . A A . 72 ARG HB3 1 1
20 24630 1 1 73 ARG HD2 H 15.914 15.932 -26.007 1.00 . A A . 72 ARG HD2 1 1
20 24631 1 1 73 ARG HD3 H 16.837 14.496 -25.566 1.00 . A A . 72 ARG HD3 1 1
20 24632 1 1 73 ARG HE H 17.744 15.289 -28.058 1.00 . A A . 72 ARG HE 1 1
20 24633 1 1 73 ARG HG2 H 15.980 14.191 -28.252 1.00 . A A . 72 ARG HG2 1 1
20 24634 1 1 73 ARG HG3 H 14.590 14.701 -27.293 1.00 . A A . 72 ARG HG3 1 1
20 24635 1 1 73 ARG HH11 H 17.610 16.596 -24.834 1.00 . A A . 72 ARG HH11 1 1
20 24636 1 1 73 ARG HH12 H 19.040 17.556 -25.023 1.00 . A A . 72 ARG HH12 1 1
20 24637 1 1 73 ARG HH21 H 19.628 16.548 -28.319 1.00 . A A . 72 ARG HH21 1 1
20 24638 1 1 73 ARG HH22 H 20.187 17.528 -27.006 1.00 . A A . 72 ARG HH22 1 1
20 24639 1 1 73 ARG N N 13.838 10.975 -26.568 1.00 . A A . 72 ARG N 1 1
20 24640 1 1 73 ARG NE N 17.627 15.605 -27.138 1.00 . A A . 72 ARG NE 1 1
20 24641 1 1 73 ARG NH1 N 18.374 16.909 -25.397 1.00 . A A . 72 ARG NH1 1 1
20 24642 1 1 73 ARG NH2 N 19.525 16.881 -27.382 1.00 . A A . 72 ARG NH2 1 1
20 24643 1 1 73 ARG O O 16.014 10.513 -28.500 1.00 . A A . 72 ARG O 1 1
20 24644 1 1 74 LEU C C 16.373 11.889 -31.554 1.00 . A A . 73 LEU C 1 1
20 24645 1 1 74 LEU CA C 15.170 11.081 -31.079 1.00 . A A . 73 LEU CA 1 1
20 24646 1 1 74 LEU CB C 14.103 11.041 -32.173 1.00 . A A . 73 LEU CB 1 1
20 24647 1 1 74 LEU CD1 C 14.980 9.125 -33.531 1.00 . A A . 73 LEU CD1 1 1
20 24648 1 1 74 LEU CD2 C 13.390 8.696 -31.648 1.00 . A A . 73 LEU CD2 1 1
20 24649 1 1 74 LEU CG C 13.788 9.662 -32.754 1.00 . A A . 73 LEU CG 1 1
20 24650 1 1 74 LEU H H 13.878 12.285 -29.914 1.00 . A A . 73 LEU H 1 1
20 24651 1 1 74 LEU HA H 15.492 10.072 -30.864 1.00 . A A . 73 LEU HA 1 1
20 24652 1 1 74 LEU HB2 H 13.190 11.442 -31.760 1.00 . A A . 73 LEU HB2 1 1
20 24653 1 1 74 LEU HB3 H 14.437 11.674 -32.983 1.00 . A A . 73 LEU HB3 1 1
20 24654 1 1 74 LEU HD11 H 15.807 8.966 -32.856 1.00 . A A . 73 LEU HD11 1 1
20 24655 1 1 74 LEU HD12 H 15.266 9.838 -34.290 1.00 . A A . 73 LEU HD12 1 1
20 24656 1 1 74 LEU HD13 H 14.712 8.189 -33.999 1.00 . A A . 73 LEU HD13 1 1
20 24657 1 1 74 LEU HD21 H 12.696 9.181 -30.978 1.00 . A A . 73 LEU HD21 1 1
20 24658 1 1 74 LEU HD22 H 14.271 8.396 -31.099 1.00 . A A . 73 LEU HD22 1 1
20 24659 1 1 74 LEU HD23 H 12.923 7.824 -32.082 1.00 . A A . 73 LEU HD23 1 1
20 24660 1 1 74 LEU HG H 12.955 9.749 -33.439 1.00 . A A . 73 LEU HG 1 1
20 24661 1 1 74 LEU N N 14.616 11.644 -29.853 1.00 . A A . 73 LEU N 1 1
20 24662 1 1 74 LEU O O 16.453 13.096 -31.324 1.00 . A A . 73 LEU O 1 1
20 24663 1 1 75 ARG C C 18.411 12.077 -34.240 1.00 . A A . 74 ARG C 1 1
20 24664 1 1 75 ARG CA C 18.503 11.873 -32.731 1.00 . A A . 74 ARG CA 1 1
20 24665 1 1 75 ARG CB C 19.746 11.048 -32.392 1.00 . A A . 74 ARG CB 1 1
20 24666 1 1 75 ARG CD C 21.151 10.297 -30.448 1.00 . A A . 74 ARG CD 1 1
20 24667 1 1 75 ARG CG C 20.417 11.463 -31.093 1.00 . A A . 74 ARG CG 1 1
20 24668 1 1 75 ARG CZ C 22.760 9.319 -32.029 1.00 . A A . 74 ARG CZ 1 1
20 24669 1 1 75 ARG H H 17.185 10.256 -32.374 1.00 . A A . 74 ARG H 1 1
20 24670 1 1 75 ARG HA H 18.582 12.838 -32.253 1.00 . A A . 74 ARG HA 1 1
20 24671 1 1 75 ARG HB2 H 19.463 10.009 -32.309 1.00 . A A . 74 ARG HB2 1 1
20 24672 1 1 75 ARG HB3 H 20.463 11.154 -33.192 1.00 . A A . 74 ARG HB3 1 1
20 24673 1 1 75 ARG HD2 H 21.234 10.484 -29.388 1.00 . A A . 74 ARG HD2 1 1
20 24674 1 1 75 ARG HD3 H 20.581 9.395 -30.611 1.00 . A A . 74 ARG HD3 1 1
20 24675 1 1 75 ARG HE H 23.223 10.621 -30.591 1.00 . A A . 74 ARG HE 1 1
20 24676 1 1 75 ARG HG2 H 21.126 12.250 -31.300 1.00 . A A . 74 ARG HG2 1 1
20 24677 1 1 75 ARG HG3 H 19.663 11.825 -30.409 1.00 . A A . 74 ARG HG3 1 1
20 24678 1 1 75 ARG HH11 H 20.850 8.708 -32.272 1.00 . A A . 74 ARG HH11 1 1
20 24679 1 1 75 ARG HH12 H 21.993 8.026 -33.380 1.00 . A A . 74 ARG HH12 1 1
20 24680 1 1 75 ARG HH21 H 24.739 9.730 -32.045 1.00 . A A . 74 ARG HH21 1 1
20 24681 1 1 75 ARG HH22 H 24.205 8.607 -33.250 1.00 . A A . 74 ARG HH22 1 1
20 24682 1 1 75 ARG N N 17.305 11.217 -32.221 1.00 . A A . 74 ARG N 1 1
20 24683 1 1 75 ARG NE N 22.490 10.119 -31.004 1.00 . A A . 74 ARG NE 1 1
20 24684 1 1 75 ARG NH1 N 21.788 8.627 -32.607 1.00 . A A . 74 ARG NH1 1 1
20 24685 1 1 75 ARG NH2 N 24.004 9.210 -32.478 1.00 . A A . 74 ARG NH2 1 1
20 24686 1 1 75 ARG O O 18.392 11.115 -35.007 1.00 . A A . 74 ARG O 1 1
20 24687 1 1 76 GLY C C 17.047 14.483 -36.410 1.00 . A A . 75 GLY C 1 1
20 24688 1 1 76 GLY CA C 18.265 13.645 -36.075 1.00 . A A . 75 GLY CA 1 1
20 24689 1 1 76 GLY H H 18.374 14.064 -34.003 1.00 . A A . 75 GLY H 1 1
20 24690 1 1 76 GLY HA2 H 19.153 14.182 -36.373 1.00 . A A . 75 GLY HA2 1 1
20 24691 1 1 76 GLY HA3 H 18.213 12.719 -36.630 1.00 . A A . 75 GLY HA3 1 1
20 24692 1 1 76 GLY N N 18.355 13.337 -34.660 1.00 . A A . 75 GLY N 1 1
20 24693 1 1 76 GLY O O 15.913 14.032 -36.259 1.00 . A A . 75 GLY O 1 1
20 24694 1 1 77 GLY C C 16.621 18.045 -37.311 1.00 . A A . 76 GLY C 1 1
20 24695 1 1 77 GLY CA C 16.187 16.596 -37.213 1.00 . A A . 76 GLY CA 1 1
20 24696 1 1 77 GLY H H 18.209 16.017 -36.966 1.00 . A A . 76 GLY H 1 1
20 24697 1 1 77 GLY HA2 H 15.778 16.288 -38.164 1.00 . A A . 76 GLY HA2 1 1
20 24698 1 1 77 GLY HA3 H 15.419 16.512 -36.458 1.00 . A A . 76 GLY HA3 1 1
20 24699 1 1 77 GLY N N 17.283 15.710 -36.865 1.00 . A A . 76 GLY N 1 1
20 24700 1 1 77 GLY O O 15.881 18.855 -37.867 1.00 . A A . 76 GLY O 1 1
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